REMARK ID 339503 MODEL 1 2022-06-18_00000197_1_19
PFRMAT TS
TARGET 2022-06-18_00000197_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       2.989   0.159   0.999  1.00  3.14           N  
ATOM      2  CA  MET A   1       3.638   0.411  -0.284  1.00  3.14           C  
ATOM      3  C   MET A   1       3.632   1.897  -0.657  1.00  3.14           C  
ATOM      4  O   MET A   1       4.593   2.618  -0.382  1.00  3.14           O  
ATOM      5  CB  MET A   1       2.964  -0.416  -1.382  1.00  3.14           C  
ATOM      6  CG  MET A   1       3.585  -0.272  -2.779  1.00  3.14           C  
ATOM      7  SD  MET A   1       2.645  -1.142  -4.038  1.00  3.14           S  
ATOM      8  CE  MET A   1       1.213  -0.070  -4.154  1.00  3.14           C  
ATOM      9 1H   MET A   1       2.772  -0.825   1.073  1.00  3.14           H  
ATOM     10 2H   MET A   1       3.612   0.421   1.750  1.00  3.14           H  
ATOM     11 3H   MET A   1       2.137   0.694   1.062  1.00  3.14           H  
ATOM     12  HA  MET A   1       4.680   0.100  -0.205  1.00  3.14           H  
ATOM     13 1HB  MET A   1       3.025  -1.470  -1.116  1.00  3.14           H  
ATOM     14 2HB  MET A   1       1.909  -0.168  -1.446  1.00  3.14           H  
ATOM     15 1HG  MET A   1       3.659   0.770  -3.070  1.00  3.14           H  
ATOM     16 2HG  MET A   1       4.592  -0.685  -2.762  1.00  3.14           H  
ATOM     17 1HE  MET A   1       0.521  -0.465  -4.898  1.00  3.14           H  
ATOM     18 2HE  MET A   1       0.716  -0.019  -3.185  1.00  3.14           H  
ATOM     19 3HE  MET A   1       1.532   0.929  -4.451  1.00  3.14           H  
ATOM     20  N   SER A   2       2.531   2.369  -1.254  1.00  2.43           N  
ATOM     21  CA  SER A   2       2.421   3.755  -1.736  1.00  2.43           C  
ATOM     22  C   SER A   2       2.497   4.827  -0.644  1.00  2.43           C  
ATOM     23  O   SER A   2       2.772   5.992  -0.923  1.00  2.43           O  
ATOM     24  CB  SER A   2       1.126   3.910  -2.507  1.00  2.43           C  
ATOM     25  OG  SER A   2       0.016   3.776  -1.661  1.00  2.43           O  
ATOM     26  H   SER A   2       1.754   1.754  -1.439  1.00  2.43           H  
ATOM     27  HA  SER A   2       3.248   3.929  -2.428  1.00  2.43           H  
ATOM     28 1HB  SER A   2       1.102   4.884  -2.995  1.00  2.43           H  
ATOM     29 2HB  SER A   2       1.083   3.153  -3.287  1.00  2.43           H  
ATOM     30  HG  SER A   2      -0.039   4.599  -1.163  1.00  2.43           H  
ATOM     31  N   ALA A   3       2.254   4.427   0.600  1.00  1.80           N  
ATOM     32  CA  ALA A   3       2.311   5.329   1.743  1.00  1.80           C  
ATOM     33  C   ALA A   3       3.737   5.515   2.264  1.00  1.80           C  
ATOM     34  O   ALA A   3       3.952   6.238   3.230  1.00  1.80           O  
ATOM     35  CB  ALA A   3       1.435   4.808   2.864  1.00  1.80           C  
ATOM     36  H   ALA A   3       2.023   3.462   0.751  1.00  1.80           H  
ATOM     37  HA  ALA A   3       1.942   6.303   1.421  1.00  1.80           H  
ATOM     38 1HB  ALA A   3       1.463   5.507   3.701  1.00  1.80           H  
ATOM     39 2HB  ALA A   3       0.411   4.707   2.508  1.00  1.80           H  
ATOM     40 3HB  ALA A   3       1.806   3.839   3.189  1.00  1.80           H  
ATOM     41  N   ALA A   4       4.709   4.818   1.683  1.00  1.33           N  
ATOM     42  CA  ALA A   4       6.083   4.949   2.140  1.00  1.33           C  
ATOM     43  C   ALA A   4       6.626   6.347   1.811  1.00  1.33           C  
ATOM     44  O   ALA A   4       6.235   6.941   0.806  1.00  1.33           O  
ATOM     45  CB  ALA A   4       6.949   3.889   1.480  1.00  1.33           C  
ATOM     46  H   ALA A   4       4.515   4.202   0.895  1.00  1.33           H  
ATOM     47  HA  ALA A   4       6.085   4.805   3.215  1.00  1.33           H  
ATOM     48 1HB  ALA A   4       7.975   3.968   1.827  1.00  1.33           H  
ATOM     49 2HB  ALA A   4       6.560   2.902   1.719  1.00  1.33           H  
ATOM     50 3HB  ALA A   4       6.924   4.032   0.399  1.00  1.33           H  
ATOM     51  N   PRO A   5       7.530   6.913   2.625  1.00  1.01           N  
ATOM     52  CA  PRO A   5       8.196   8.168   2.353  1.00  1.01           C  
ATOM     53  C   PRO A   5       9.159   7.958   1.218  1.00  1.01           C  
ATOM     54  O   PRO A   5       9.645   6.841   1.026  1.00  1.01           O  
ATOM     55  CB  PRO A   5       8.903   8.478   3.667  1.00  1.01           C  
ATOM     56  CG  PRO A   5       9.131   7.127   4.310  1.00  1.01           C  
ATOM     57  CD  PRO A   5       7.925   6.284   3.900  1.00  1.01           C  
ATOM     58  HA  PRO A   5       7.469   8.936   2.105  1.00  1.01           H  
ATOM     59 1HB  PRO A   5       9.836   9.032   3.469  1.00  1.01           H  
ATOM     60 2HB  PRO A   5       8.273   9.135   4.277  1.00  1.01           H  
ATOM     61 1HG  PRO A   5      10.088   6.707   3.972  1.00  1.01           H  
ATOM     62 2HG  PRO A   5       9.208   7.255   5.405  1.00  1.01           H  
ATOM     63 1HD  PRO A   5       8.253   5.251   3.764  1.00  1.01           H  
ATOM     64 2HD  PRO A   5       7.123   6.378   4.647  1.00  1.01           H  
ATOM     65  N   VAL A   6       9.456   9.006   0.465  1.00  0.81           N  
ATOM     66  CA  VAL A   6      10.483   8.858  -0.549  1.00  0.81           C  
ATOM     67  C   VAL A   6      11.827   9.105   0.099  1.00  0.81           C  
ATOM     68  O   VAL A   6      12.814   8.449  -0.215  1.00  0.81           O  
ATOM     69  CB  VAL A   6      10.280   9.791  -1.758  1.00  0.81           C  
ATOM     70  CG1 VAL A   6      10.606  11.221  -1.451  1.00  0.81           C  
ATOM     71  CG2 VAL A   6      11.147   9.325  -2.886  1.00  0.81           C  
ATOM     72  H   VAL A   6       9.033   9.912   0.659  1.00  0.81           H  
ATOM     73  HA  VAL A   6      10.461   7.832  -0.921  1.00  0.81           H  
ATOM     74  HB  VAL A   6       9.247   9.757  -2.054  1.00  0.81           H  
ATOM     75 1HG1 VAL A   6      10.437  11.776  -2.349  1.00  0.81           H  
ATOM     76 2HG1 VAL A   6       9.965  11.583  -0.658  1.00  0.81           H  
ATOM     77 3HG1 VAL A   6      11.645  11.330  -1.170  1.00  0.81           H  
ATOM     78 1HG2 VAL A   6      10.987   9.966  -3.750  1.00  0.81           H  
ATOM     79 2HG2 VAL A   6      12.190   9.366  -2.592  1.00  0.81           H  
ATOM     80 3HG2 VAL A   6      10.881   8.306  -3.130  1.00  0.81           H  
ATOM     81  N   LEU A   7      11.843  10.028   1.059  1.00  0.70           N  
ATOM     82  CA  LEU A   7      13.075  10.432   1.720  1.00  0.70           C  
ATOM     83  C   LEU A   7      12.889  10.501   3.217  1.00  0.70           C  
ATOM     84  O   LEU A   7      11.895  11.042   3.723  1.00  0.70           O  
ATOM     85  CB  LEU A   7      13.516  11.835   1.308  1.00  0.70           C  
ATOM     86  CG  LEU A   7      14.825  12.401   1.984  1.00  0.70           C  
ATOM     87  CD1 LEU A   7      16.071  11.788   1.346  1.00  0.70           C  
ATOM     88  CD2 LEU A   7      14.776  13.838   1.992  1.00  0.70           C  
ATOM     89  H   LEU A   7      10.968  10.495   1.300  1.00  0.70           H  
ATOM     90  HA  LEU A   7      13.852   9.715   1.486  1.00  0.70           H  
ATOM     91 1HB  LEU A   7      13.699  11.795   0.256  1.00  0.70           H  
ATOM     92 2HB  LEU A   7      12.751  12.496   1.477  1.00  0.70           H  
ATOM     93  HG  LEU A   7      14.848  12.110   3.011  1.00  0.70           H  
ATOM     94 1HD1 LEU A   7      16.948  12.164   1.844  1.00  0.70           H  
ATOM     95 2HD1 LEU A   7      16.039  10.722   1.430  1.00  0.70           H  
ATOM     96 3HD1 LEU A   7      16.116  12.062   0.292  1.00  0.70           H  
ATOM     97 1HD2 LEU A   7      15.648  14.219   2.509  1.00  0.70           H  
ATOM     98 2HD2 LEU A   7      14.747  14.205   1.010  1.00  0.70           H  
ATOM     99 3HD2 LEU A   7      13.877  14.142   2.523  1.00  0.70           H  
ATOM    100  N   SER A   8      13.879   9.993   3.928  1.00  0.65           N  
ATOM    101  CA  SER A   8      13.896  10.129   5.366  1.00  0.65           C  
ATOM    102  C   SER A   8      15.293  10.453   5.880  1.00  0.65           C  
ATOM    103  O   SER A   8      16.275   9.782   5.555  1.00  0.65           O  
ATOM    104  CB  SER A   8      13.376   8.860   6.000  1.00  0.65           C  
ATOM    105  OG  SER A   8      13.441   8.913   7.390  1.00  0.65           O  
ATOM    106  H   SER A   8      14.641   9.517   3.443  1.00  0.65           H  
ATOM    107  HA  SER A   8      13.240  10.954   5.648  1.00  0.65           H  
ATOM    108 1HB  SER A   8      12.338   8.713   5.692  1.00  0.65           H  
ATOM    109 2HB  SER A   8      13.948   8.008   5.637  1.00  0.65           H  
ATOM    110  HG  SER A   8      13.076   9.769   7.642  1.00  0.65           H  
ATOM    111  N   ILE A   9      15.376  11.525   6.663  1.00  0.62           N  
ATOM    112  CA  ILE A   9      16.615  11.924   7.312  1.00  0.62           C  
ATOM    113  C   ILE A   9      16.457  11.820   8.817  1.00  0.62           C  
ATOM    114  O   ILE A   9      15.579  12.467   9.403  1.00  0.62           O  
ATOM    115  CB  ILE A   9      17.048  13.347   6.916  1.00  0.62           C  
ATOM    116  CG1 ILE A   9      17.324  13.416   5.429  1.00  0.62           C  
ATOM    117  CG2 ILE A   9      18.251  13.754   7.691  1.00  0.62           C  
ATOM    118  CD1 ILE A   9      17.603  14.788   4.906  1.00  0.62           C  
ATOM    119  H   ILE A   9      14.536  12.072   6.844  1.00  0.62           H  
ATOM    120  HA  ILE A   9      17.403  11.242   7.013  1.00  0.62           H  
ATOM    121  HB  ILE A   9      16.248  14.016   7.129  1.00  0.62           H  
ATOM    122 1HG1 ILE A   9      18.188  12.815   5.239  1.00  0.62           H  
ATOM    123 2HG1 ILE A   9      16.477  13.004   4.883  1.00  0.62           H  
ATOM    124 1HG2 ILE A   9      18.545  14.762   7.416  1.00  0.62           H  
ATOM    125 2HG2 ILE A   9      18.030  13.721   8.761  1.00  0.62           H  
ATOM    126 3HG2 ILE A   9      19.057  13.055   7.459  1.00  0.62           H  
ATOM    127 1HD1 ILE A   9      17.809  14.717   3.867  1.00  0.62           H  
ATOM    128 2HD1 ILE A   9      16.753  15.432   5.061  1.00  0.62           H  
ATOM    129 3HD1 ILE A   9      18.468  15.205   5.415  1.00  0.62           H  
ATOM    130  N   THR A  10      17.313  11.010   9.444  1.00  0.62           N  
ATOM    131  CA  THR A  10      17.235  10.818  10.881  1.00  0.62           C  
ATOM    132  C   THR A  10      18.494  11.223  11.623  1.00  0.62           C  
ATOM    133  O   THR A  10      19.590  10.705  11.370  1.00  0.62           O  
ATOM    134  CB  THR A  10      16.921   9.360  11.245  1.00  0.62           C  
ATOM    135  OG1 THR A  10      15.661   8.975  10.688  1.00  0.62           O  
ATOM    136  CG2 THR A  10      16.876   9.201  12.757  1.00  0.62           C  
ATOM    137  H   THR A  10      18.021  10.523   8.898  1.00  0.62           H  
ATOM    138  HA  THR A  10      16.422  11.431  11.251  1.00  0.62           H  
ATOM    139  HB  THR A  10      17.698   8.710  10.840  1.00  0.62           H  
ATOM    140  HG1 THR A  10      15.000   9.636  10.912  1.00  0.62           H  
ATOM    141 1HG2 THR A  10      16.656   8.167  13.008  1.00  0.62           H  
ATOM    142 2HG2 THR A  10      17.838   9.476  13.176  1.00  0.62           H  
ATOM    143 3HG2 THR A  10      16.102   9.850  13.169  1.00  0.62           H  
ATOM    144  N   ASN A  11      18.316  12.162  12.545  1.00  0.63           N  
ATOM    145  CA  ASN A  11      19.356  12.702  13.398  1.00  0.63           C  
ATOM    146  C   ASN A  11      20.606  13.118  12.633  1.00  0.63           C  
ATOM    147  O   ASN A  11      21.716  12.778  13.042  1.00  0.63           O  
ATOM    148  CB  ASN A  11      19.681  11.723  14.503  1.00  0.63           C  
ATOM    149  CG  ASN A  11      18.496  11.530  15.459  1.00  0.63           C  
ATOM    150  OD1 ASN A  11      17.708  12.458  15.748  1.00  0.63           O  
ATOM    151  ND2 ASN A  11      18.362  10.325  15.961  1.00  0.63           N  
ATOM    152  H   ASN A  11      17.373  12.503  12.675  1.00  0.63           H  
ATOM    153  HA  ASN A  11      18.954  13.602  13.862  1.00  0.63           H  
ATOM    154 1HB  ASN A  11      19.959  10.758  14.076  1.00  0.63           H  
ATOM    155 2HB  ASN A  11      20.535  12.090  15.070  1.00  0.63           H  
ATOM    156 1HD2 ASN A  11      17.612  10.127  16.594  1.00  0.63           H  
ATOM    157 2HD2 ASN A  11      19.010   9.605  15.713  1.00  0.63           H  
ATOM    158  N   ALA A  12      20.446  13.807  11.506  1.00  0.64           N  
ATOM    159  CA  ALA A  12      21.619  14.159  10.714  1.00  0.64           C  
ATOM    160  C   ALA A  12      22.436  15.271  11.329  1.00  0.64           C  
ATOM    161  O   ALA A  12      21.901  16.281  11.800  1.00  0.64           O  
ATOM    162  CB  ALA A  12      21.213  14.558   9.312  1.00  0.64           C  
ATOM    163  H   ALA A  12      19.512  14.114  11.232  1.00  0.64           H  
ATOM    164  HA  ALA A  12      22.257  13.284  10.647  1.00  0.64           H  
ATOM    165 1HB  ALA A  12      22.105  14.783   8.725  1.00  0.64           H  
ATOM    166 2HB  ALA A  12      20.693  13.734   8.873  1.00  0.64           H  
ATOM    167 3HB  ALA A  12      20.568  15.435   9.349  1.00  0.64           H  
ATOM    168  N   SER A  13      23.751  15.128  11.234  1.00  0.66           N  
ATOM    169  CA  SER A  13      24.645  16.193  11.651  1.00  0.66           C  
ATOM    170  C   SER A  13      25.757  16.380  10.620  1.00  0.66           C  
ATOM    171  O   SER A  13      26.286  15.400  10.067  1.00  0.66           O  
ATOM    172  CB  SER A  13      25.262  15.889  12.994  1.00  0.66           C  
ATOM    173  OG  SER A  13      24.283  15.693  14.007  1.00  0.66           O  
ATOM    174  H   SER A  13      24.123  14.242  10.892  1.00  0.66           H  
ATOM    175  HA  SER A  13      24.075  17.111  11.718  1.00  0.66           H  
ATOM    176 1HB  SER A  13      25.892  15.021  12.906  1.00  0.66           H  
ATOM    177 2HB  SER A  13      25.907  16.723  13.274  1.00  0.66           H  
ATOM    178  HG  SER A  13      24.777  15.560  14.827  1.00  0.66           H  
ATOM    179  N   VAL A  14      26.103  17.638  10.369  1.00  0.73           N  
ATOM    180  CA  VAL A  14      27.138  18.018   9.407  1.00  0.73           C  
ATOM    181  C   VAL A  14      28.090  19.028   9.991  1.00  0.73           C  
ATOM    182  O   VAL A  14      27.644  20.053  10.515  1.00  0.73           O  
ATOM    183  CB  VAL A  14      26.527  18.615   8.138  1.00  0.73           C  
ATOM    184  CG1 VAL A  14      27.611  19.027   7.179  1.00  0.73           C  
ATOM    185  CG2 VAL A  14      25.675  17.648   7.502  1.00  0.73           C  
ATOM    186  H   VAL A  14      25.641  18.357  10.924  1.00  0.73           H  
ATOM    187  HA  VAL A  14      27.699  17.130   9.135  1.00  0.73           H  
ATOM    188  HB  VAL A  14      25.948  19.497   8.405  1.00  0.73           H  
ATOM    189 1HG1 VAL A  14      27.163  19.457   6.287  1.00  0.73           H  
ATOM    190 2HG1 VAL A  14      28.251  19.764   7.650  1.00  0.73           H  
ATOM    191 3HG1 VAL A  14      28.207  18.157   6.899  1.00  0.73           H  
ATOM    192 1HG2 VAL A  14      25.252  18.109   6.619  1.00  0.73           H  
ATOM    193 2HG2 VAL A  14      26.274  16.796   7.229  1.00  0.73           H  
ATOM    194 3HG2 VAL A  14      24.888  17.338   8.164  1.00  0.73           H  
ATOM    195  N   VAL A  15      29.382  18.742   9.889  1.00  0.91           N  
ATOM    196  CA  VAL A  15      30.415  19.613  10.417  1.00  0.91           C  
ATOM    197  C   VAL A  15      31.436  20.005   9.351  1.00  0.91           C  
ATOM    198  O   VAL A  15      31.900  19.158   8.584  1.00  0.91           O  
ATOM    199  CB  VAL A  15      31.123  18.917  11.593  1.00  0.91           C  
ATOM    200  CG1 VAL A  15      32.214  19.806  12.143  1.00  0.91           C  
ATOM    201  CG2 VAL A  15      30.095  18.573  12.668  1.00  0.91           C  
ATOM    202  H   VAL A  15      29.654  17.880   9.437  1.00  0.91           H  
ATOM    203  HA  VAL A  15      29.947  20.523  10.784  1.00  0.91           H  
ATOM    204  HB  VAL A  15      31.599  18.004  11.241  1.00  0.91           H  
ATOM    205 1HG1 VAL A  15      32.716  19.303  12.968  1.00  0.91           H  
ATOM    206 2HG1 VAL A  15      32.939  20.020  11.361  1.00  0.91           H  
ATOM    207 3HG1 VAL A  15      31.778  20.739  12.500  1.00  0.91           H  
ATOM    208 1HG2 VAL A  15      30.594  18.076  13.498  1.00  0.91           H  
ATOM    209 2HG2 VAL A  15      29.629  19.480  13.017  1.00  0.91           H  
ATOM    210 3HG2 VAL A  15      29.335  17.907  12.262  1.00  0.91           H  
ATOM    211  N   TYR A  16      31.772  21.292   9.305  1.00  1.24           N  
ATOM    212  CA  TYR A  16      32.758  21.795   8.360  1.00  1.24           C  
ATOM    213  C   TYR A  16      33.949  22.386   9.125  1.00  1.24           C  
ATOM    214  O   TYR A  16      33.775  22.881  10.232  1.00  1.24           O  
ATOM    215  CB  TYR A  16      32.133  22.875   7.472  1.00  1.24           C  
ATOM    216  CG  TYR A  16      31.023  22.398   6.568  1.00  1.24           C  
ATOM    217  CD1 TYR A  16      29.698  22.512   6.959  1.00  1.24           C  
ATOM    218  CD2 TYR A  16      31.333  21.843   5.346  1.00  1.24           C  
ATOM    219  CE1 TYR A  16      28.687  22.084   6.107  1.00  1.24           C  
ATOM    220  CE2 TYR A  16      30.333  21.412   4.510  1.00  1.24           C  
ATOM    221  CZ  TYR A  16      29.017  21.533   4.881  1.00  1.24           C  
ATOM    222  OH  TYR A  16      28.033  21.093   4.027  1.00  1.24           O  
ATOM    223  H   TYR A  16      31.336  21.932   9.969  1.00  1.24           H  
ATOM    224  HA  TYR A  16      33.089  20.963   7.745  1.00  1.24           H  
ATOM    225 1HB  TYR A  16      31.726  23.661   8.114  1.00  1.24           H  
ATOM    226 2HB  TYR A  16      32.897  23.339   6.854  1.00  1.24           H  
ATOM    227  HD1 TYR A  16      29.459  22.946   7.928  1.00  1.24           H  
ATOM    228  HD2 TYR A  16      32.375  21.748   5.040  1.00  1.24           H  
ATOM    229  HE1 TYR A  16      27.644  22.174   6.399  1.00  1.24           H  
ATOM    230  HE2 TYR A  16      30.584  20.974   3.544  1.00  1.24           H  
ATOM    231  HH  TYR A  16      28.433  20.467   3.387  1.00  1.24           H  
ATOM    232  N   PRO A  17      35.176  22.343   8.591  1.00  1.75           N  
ATOM    233  CA  PRO A  17      36.359  22.941   9.191  1.00  1.75           C  
ATOM    234  C   PRO A  17      36.334  24.463   9.125  1.00  1.75           C  
ATOM    235  O   PRO A  17      35.748  25.042   8.209  1.00  1.75           O  
ATOM    236  CB  PRO A  17      37.491  22.359   8.342  1.00  1.75           C  
ATOM    237  CG  PRO A  17      36.850  22.060   6.995  1.00  1.75           C  
ATOM    238  CD  PRO A  17      35.425  21.637   7.320  1.00  1.75           C  
ATOM    239  HA  PRO A  17      36.450  22.609  10.230  1.00  1.75           H  
ATOM    240 1HB  PRO A  17      38.313  23.090   8.276  1.00  1.75           H  
ATOM    241 2HB  PRO A  17      37.900  21.464   8.833  1.00  1.75           H  
ATOM    242 1HG  PRO A  17      36.886  22.958   6.358  1.00  1.75           H  
ATOM    243 2HG  PRO A  17      37.418  21.277   6.471  1.00  1.75           H  
ATOM    244 1HD  PRO A  17      34.763  21.986   6.523  1.00  1.75           H  
ATOM    245 2HD  PRO A  17      35.372  20.545   7.464  1.00  1.75           H  
ATOM    246  N   ASP A  18      37.026  25.096  10.071  1.00  2.33           N  
ATOM    247  CA  ASP A  18      37.206  26.545  10.108  1.00  2.33           C  
ATOM    248  C   ASP A  18      38.542  26.949  10.749  1.00  2.33           C  
ATOM    249  O   ASP A  18      38.690  27.002  11.980  1.00  2.33           O  
ATOM    250  CB  ASP A  18      36.051  27.195  10.880  1.00  2.33           C  
ATOM    251  CG  ASP A  18      36.075  28.744  10.913  1.00  2.33           C  
ATOM    252  OD1 ASP A  18      37.017  29.326  10.431  1.00  2.33           O  
ATOM    253  OD2 ASP A  18      35.136  29.319  11.425  1.00  2.33           O  
ATOM    254  H   ASP A  18      37.443  24.552  10.816  1.00  2.33           H  
ATOM    255  HA  ASP A  18      37.193  26.918   9.084  1.00  2.33           H  
ATOM    256 1HB  ASP A  18      35.114  26.883  10.422  1.00  2.33           H  
ATOM    257 2HB  ASP A  18      36.051  26.820  11.908  1.00  2.33           H  
ATOM    258  N   GLY A  19      39.537  27.267   9.929  1.00  2.74           N  
ATOM    259  CA  GLY A  19      40.806  27.638  10.526  1.00  2.74           C  
ATOM    260  C   GLY A  19      41.449  26.485  11.281  1.00  2.74           C  
ATOM    261  O   GLY A  19      42.040  25.582  10.688  1.00  2.74           O  
ATOM    262  H   GLY A  19      39.409  27.242   8.928  1.00  2.74           H  
ATOM    263 1HA  GLY A  19      41.482  27.984   9.744  1.00  2.74           H  
ATOM    264 2HA  GLY A  19      40.651  28.478  11.202  1.00  2.74           H  
ATOM    265  N   ILE A  20      41.407  26.595  12.603  1.00  2.71           N  
ATOM    266  CA  ILE A  20      42.002  25.626  13.522  1.00  2.71           C  
ATOM    267  C   ILE A  20      40.952  24.904  14.367  1.00  2.71           C  
ATOM    268  O   ILE A  20      41.283  24.194  15.320  1.00  2.71           O  
ATOM    269  CB  ILE A  20      43.009  26.322  14.446  1.00  2.71           C  
ATOM    270  CG1 ILE A  20      42.291  27.381  15.292  1.00  2.71           C  
ATOM    271  CG2 ILE A  20      44.113  26.961  13.618  1.00  2.71           C  
ATOM    272  CD1 ILE A  20      43.144  27.953  16.401  1.00  2.71           C  
ATOM    273  H   ILE A  20      40.845  27.358  12.959  1.00  2.71           H  
ATOM    274  HA  ILE A  20      42.532  24.877  12.935  1.00  2.71           H  
ATOM    275  HB  ILE A  20      43.442  25.590  15.127  1.00  2.71           H  
ATOM    276 1HG1 ILE A  20      41.976  28.195  14.641  1.00  2.71           H  
ATOM    277 2HG1 ILE A  20      41.401  26.932  15.736  1.00  2.71           H  
ATOM    278 1HG2 ILE A  20      44.830  27.447  14.278  1.00  2.71           H  
ATOM    279 2HG2 ILE A  20      44.619  26.191  13.035  1.00  2.71           H  
ATOM    280 3HG2 ILE A  20      43.683  27.700  12.944  1.00  2.71           H  
ATOM    281 1HD1 ILE A  20      42.570  28.694  16.957  1.00  2.71           H  
ATOM    282 2HD1 ILE A  20      43.448  27.150  17.074  1.00  2.71           H  
ATOM    283 3HD1 ILE A  20      44.028  28.424  15.975  1.00  2.71           H  
ATOM    284  N   SER A  21      39.690  25.091  14.006  1.00  2.27           N  
ATOM    285  CA  SER A  21      38.551  24.493  14.686  1.00  2.27           C  
ATOM    286  C   SER A  21      37.501  24.101  13.661  1.00  2.27           C  
ATOM    287  O   SER A  21      37.816  23.995  12.472  1.00  2.27           O  
ATOM    288  CB  SER A  21      37.965  25.465  15.697  1.00  2.27           C  
ATOM    289  OG  SER A  21      37.027  24.817  16.512  1.00  2.27           O  
ATOM    290  H   SER A  21      39.494  25.704  13.216  1.00  2.27           H  
ATOM    291  HA  SER A  21      38.880  23.593  15.205  1.00  2.27           H  
ATOM    292 1HB  SER A  21      38.766  25.879  16.310  1.00  2.27           H  
ATOM    293 2HB  SER A  21      37.489  26.294  15.170  1.00  2.27           H  
ATOM    294  HG  SER A  21      36.764  25.462  17.178  1.00  2.27           H  
ATOM    295  N   THR A  22      36.299  23.787  14.141  1.00  1.69           N  
ATOM    296  CA  THR A  22      35.204  23.358  13.276  1.00  1.69           C  
ATOM    297  C   THR A  22      33.894  24.080  13.594  1.00  1.69           C  
ATOM    298  O   THR A  22      33.720  24.636  14.681  1.00  1.69           O  
ATOM    299  CB  THR A  22      34.958  21.841  13.390  1.00  1.69           C  
ATOM    300  OG1 THR A  22      34.508  21.524  14.714  1.00  1.69           O  
ATOM    301  CG2 THR A  22      36.209  21.032  13.083  1.00  1.69           C  
ATOM    302  H   THR A  22      36.167  23.903  15.139  1.00  1.69           H  
ATOM    303  HA  THR A  22      35.460  23.590  12.245  1.00  1.69           H  
ATOM    304  HB  THR A  22      34.195  21.577  12.685  1.00  1.69           H  
ATOM    305  HG1 THR A  22      33.699  22.015  14.895  1.00  1.69           H  
ATOM    306 1HG2 THR A  22      35.977  19.971  13.160  1.00  1.69           H  
ATOM    307 2HG2 THR A  22      36.550  21.253  12.078  1.00  1.69           H  
ATOM    308 3HG2 THR A  22      36.992  21.281  13.792  1.00  1.69           H  
ATOM    309  N   VAL A  23      32.969  24.026  12.640  1.00  1.20           N  
ATOM    310  CA  VAL A  23      31.630  24.587  12.759  1.00  1.20           C  
ATOM    311  C   VAL A  23      30.545  23.564  12.465  1.00  1.20           C  
ATOM    312  O   VAL A  23      30.570  22.883  11.434  1.00  1.20           O  
ATOM    313  CB  VAL A  23      31.462  25.770  11.787  1.00  1.20           C  
ATOM    314  CG1 VAL A  23      30.038  26.325  11.859  1.00  1.20           C  
ATOM    315  CG2 VAL A  23      32.468  26.858  12.142  1.00  1.20           C  
ATOM    316  H   VAL A  23      33.218  23.568  11.771  1.00  1.20           H  
ATOM    317  HA  VAL A  23      31.496  24.949  13.779  1.00  1.20           H  
ATOM    318  HB  VAL A  23      31.641  25.425  10.765  1.00  1.20           H  
ATOM    319 1HG1 VAL A  23      29.937  27.157  11.164  1.00  1.20           H  
ATOM    320 2HG1 VAL A  23      29.322  25.549  11.590  1.00  1.20           H  
ATOM    321 3HG1 VAL A  23      29.832  26.671  12.870  1.00  1.20           H  
ATOM    322 1HG2 VAL A  23      32.369  27.696  11.452  1.00  1.20           H  
ATOM    323 2HG2 VAL A  23      32.288  27.204  13.160  1.00  1.20           H  
ATOM    324 3HG2 VAL A  23      33.471  26.465  12.073  1.00  1.20           H  
ATOM    325  N   THR A  24      29.573  23.455  13.357  1.00  0.89           N  
ATOM    326  CA  THR A  24      28.490  22.524  13.099  1.00  0.89           C  
ATOM    327  C   THR A  24      27.403  23.241  12.304  1.00  0.89           C  
ATOM    328  O   THR A  24      26.939  24.310  12.705  1.00  0.89           O  
ATOM    329  CB  THR A  24      27.920  21.950  14.406  1.00  0.89           C  
ATOM    330  OG1 THR A  24      28.952  21.252  15.120  1.00  0.89           O  
ATOM    331  CG2 THR A  24      26.818  20.987  14.084  1.00  0.89           C  
ATOM    332  H   THR A  24      29.579  24.021  14.195  1.00  0.89           H  
ATOM    333  HA  THR A  24      28.857  21.698  12.496  1.00  0.89           H  
ATOM    334  HB  THR A  24      27.535  22.756  15.028  1.00  0.89           H  
ATOM    335  HG1 THR A  24      29.131  20.420  14.674  1.00  0.89           H  
ATOM    336 1HG2 THR A  24      26.424  20.571  15.004  1.00  0.89           H  
ATOM    337 2HG2 THR A  24      26.024  21.504  13.549  1.00  0.89           H  
ATOM    338 3HG2 THR A  24      27.208  20.181  13.460  1.00  0.89           H  
ATOM    339  N   ALA A  25      27.041  22.672  11.157  1.00  0.73           N  
ATOM    340  CA  ALA A  25      26.013  23.221  10.280  1.00  0.73           C  
ATOM    341  C   ALA A  25      24.674  22.578  10.602  1.00  0.73           C  
ATOM    342  O   ALA A  25      23.662  23.262  10.729  1.00  0.73           O  
ATOM    343  CB  ALA A  25      26.382  22.992   8.837  1.00  0.73           C  
ATOM    344  H   ALA A  25      27.478  21.793  10.904  1.00  0.73           H  
ATOM    345  HA  ALA A  25      25.930  24.291  10.466  1.00  0.73           H  
ATOM    346 1HB  ALA A  25      25.611  23.412   8.191  1.00  0.73           H  
ATOM    347 2HB  ALA A  25      27.329  23.475   8.634  1.00  0.73           H  
ATOM    348 3HB  ALA A  25      26.468  21.924   8.652  1.00  0.73           H  
ATOM    349  N   LEU A  26      24.684  21.255  10.743  1.00  0.68           N  
ATOM    350  CA  LEU A  26      23.485  20.528  11.156  1.00  0.68           C  
ATOM    351  C   LEU A  26      23.796  19.785  12.423  1.00  0.68           C  
ATOM    352  O   LEU A  26      24.898  19.256  12.569  1.00  0.68           O  
ATOM    353  CB  LEU A  26      22.939  19.529  10.138  1.00  0.68           C  
ATOM    354  CG  LEU A  26      22.485  20.041   8.828  1.00  0.68           C  
ATOM    355  CD1 LEU A  26      22.083  18.860   7.974  1.00  0.68           C  
ATOM    356  CD2 LEU A  26      21.322  20.977   9.011  1.00  0.68           C  
ATOM    357  H   LEU A  26      25.567  20.766  10.607  1.00  0.68           H  
ATOM    358  HA  LEU A  26      22.696  21.238  11.364  1.00  0.68           H  
ATOM    359 1HB  LEU A  26      23.695  18.799   9.934  1.00  0.68           H  
ATOM    360 2HB  LEU A  26      22.091  19.009  10.599  1.00  0.68           H  
ATOM    361  HG  LEU A  26      23.296  20.559   8.351  1.00  0.68           H  
ATOM    362 1HD1 LEU A  26      21.776  19.216   7.020  1.00  0.68           H  
ATOM    363 2HD1 LEU A  26      22.906  18.200   7.851  1.00  0.68           H  
ATOM    364 3HD1 LEU A  26      21.264  18.324   8.453  1.00  0.68           H  
ATOM    365 1HD2 LEU A  26      20.993  21.339   8.041  1.00  0.68           H  
ATOM    366 2HD2 LEU A  26      20.504  20.446   9.499  1.00  0.68           H  
ATOM    367 3HD2 LEU A  26      21.620  21.824   9.628  1.00  0.68           H  
ATOM    368  N   ASP A  27      22.814  19.686  13.288  1.00  0.67           N  
ATOM    369  CA  ASP A  27      22.907  18.954  14.533  1.00  0.67           C  
ATOM    370  C   ASP A  27      21.601  18.263  14.836  1.00  0.67           C  
ATOM    371  O   ASP A  27      20.626  18.890  15.243  1.00  0.67           O  
ATOM    372  CB  ASP A  27      23.274  19.861  15.715  1.00  0.67           C  
ATOM    373  CG  ASP A  27      23.447  19.074  17.060  1.00  0.67           C  
ATOM    374  OD1 ASP A  27      23.146  17.886  17.103  1.00  0.67           O  
ATOM    375  OD2 ASP A  27      23.882  19.677  18.015  1.00  0.67           O  
ATOM    376  H   ASP A  27      21.943  20.147  13.064  1.00  0.67           H  
ATOM    377  HA  ASP A  27      23.677  18.193  14.430  1.00  0.67           H  
ATOM    378 1HB  ASP A  27      24.187  20.393  15.497  1.00  0.67           H  
ATOM    379 2HB  ASP A  27      22.487  20.611  15.848  1.00  0.67           H  
ATOM    380  N   SER A  28      21.595  16.958  14.632  1.00  0.67           N  
ATOM    381  CA  SER A  28      20.430  16.129  14.867  1.00  0.67           C  
ATOM    382  C   SER A  28      19.176  16.596  14.109  1.00  0.67           C  
ATOM    383  O   SER A  28      18.090  16.672  14.687  1.00  0.67           O  
ATOM    384  CB  SER A  28      20.139  16.128  16.358  1.00  0.67           C  
ATOM    385  OG  SER A  28      21.257  15.682  17.092  1.00  0.67           O  
ATOM    386  H   SER A  28      22.458  16.528  14.299  1.00  0.67           H  
ATOM    387  HA  SER A  28      20.680  15.122  14.553  1.00  0.67           H  
ATOM    388 1HB  SER A  28      19.846  17.116  16.700  1.00  0.67           H  
ATOM    389 2HB  SER A  28      19.299  15.463  16.546  1.00  0.67           H  
ATOM    390  HG  SER A  28      21.928  16.428  17.057  1.00  0.67           H  
ATOM    391  N   ALA A  29      19.312  16.913  12.820  1.00  0.68           N  
ATOM    392  CA  ALA A  29      18.158  17.353  12.035  1.00  0.68           C  
ATOM    393  C   ALA A  29      17.313  16.162  11.586  1.00  0.68           C  
ATOM    394  O   ALA A  29      17.835  15.100  11.225  1.00  0.68           O  
ATOM    395  CB  ALA A  29      18.601  18.166  10.837  1.00  0.68           C  
ATOM    396  H   ALA A  29      20.231  16.817  12.388  1.00  0.68           H  
ATOM    397  HA  ALA A  29      17.538  17.980  12.672  1.00  0.68           H  
ATOM    398 1HB  ALA A  29      17.727  18.509  10.283  1.00  0.68           H  
ATOM    399 2HB  ALA A  29      19.176  19.030  11.181  1.00  0.68           H  
ATOM    400 3HB  ALA A  29      19.225  17.550  10.194  1.00  0.68           H  
ATOM    401  N   ASN A  30      15.994  16.354  11.576  1.00  0.69           N  
ATOM    402  CA  ASN A  30      15.063  15.295  11.202  1.00  0.69           C  
ATOM    403  C   ASN A  30      13.965  15.771  10.249  1.00  0.69           C  
ATOM    404  O   ASN A  30      13.278  16.761  10.516  1.00  0.69           O  
ATOM    405  CB  ASN A  30      14.431  14.693  12.460  1.00  0.69           C  
ATOM    406  CG  ASN A  30      15.402  13.936  13.355  1.00  0.69           C  
ATOM    407  OD1 ASN A  30      15.675  12.780  13.081  1.00  0.69           O  
ATOM    408  ND2 ASN A  30      15.915  14.541  14.398  1.00  0.69           N  
ATOM    409  H   ASN A  30      15.622  17.245  11.866  1.00  0.69           H  
ATOM    410  HA  ASN A  30      15.623  14.520  10.683  1.00  0.69           H  
ATOM    411 1HB  ASN A  30      13.968  15.489  13.044  1.00  0.69           H  
ATOM    412 2HB  ASN A  30      13.637  14.009  12.160  1.00  0.69           H  
ATOM    413 1HD2 ASN A  30      16.559  14.029  15.008  1.00  0.69           H  
ATOM    414 2HD2 ASN A  30      15.667  15.491  14.606  1.00  0.69           H  
ATOM    415  N   VAL A  31      13.825  15.076   9.122  1.00  0.70           N  
ATOM    416  CA  VAL A  31      12.779  15.389   8.138  1.00  0.70           C  
ATOM    417  C   VAL A  31      12.334  14.143   7.368  1.00  0.70           C  
ATOM    418  O   VAL A  31      13.127  13.243   7.083  1.00  0.70           O  
ATOM    419  CB  VAL A  31      13.222  16.533   7.182  1.00  0.70           C  
ATOM    420  CG1 VAL A  31      14.424  16.140   6.392  1.00  0.70           C  
ATOM    421  CG2 VAL A  31      12.076  16.920   6.200  1.00  0.70           C  
ATOM    422  H   VAL A  31      14.437  14.269   8.987  1.00  0.70           H  
ATOM    423  HA  VAL A  31      11.912  15.763   8.684  1.00  0.70           H  
ATOM    424  HB  VAL A  31      13.479  17.405   7.788  1.00  0.70           H  
ATOM    425 1HG1 VAL A  31      14.725  16.965   5.744  1.00  0.70           H  
ATOM    426 2HG1 VAL A  31      15.221  15.917   7.080  1.00  0.70           H  
ATOM    427 3HG1 VAL A  31      14.197  15.266   5.781  1.00  0.70           H  
ATOM    428 1HG2 VAL A  31      12.410  17.744   5.571  1.00  0.70           H  
ATOM    429 2HG2 VAL A  31      11.817  16.081   5.560  1.00  0.70           H  
ATOM    430 3HG2 VAL A  31      11.197  17.227   6.763  1.00  0.70           H  
ATOM    431  N   GLU A  32      11.054  14.100   7.028  1.00  0.69           N  
ATOM    432  CA  GLU A  32      10.495  12.990   6.271  1.00  0.69           C  
ATOM    433  C   GLU A  32       9.517  13.533   5.249  1.00  0.69           C  
ATOM    434  O   GLU A  32       8.713  14.416   5.565  1.00  0.69           O  
ATOM    435  CB  GLU A  32       9.794  12.012   7.224  1.00  0.69           C  
ATOM    436  CG  GLU A  32       9.268  10.735   6.596  1.00  0.69           C  
ATOM    437  CD  GLU A  32       8.651   9.808   7.630  1.00  0.69           C  
ATOM    438  OE1 GLU A  32       8.616  10.175   8.779  1.00  0.69           O  
ATOM    439  OE2 GLU A  32       8.241   8.731   7.275  1.00  0.69           O  
ATOM    440  H   GLU A  32      10.452  14.864   7.297  1.00  0.69           H  
ATOM    441  HA  GLU A  32      11.294  12.476   5.739  1.00  0.69           H  
ATOM    442 1HB  GLU A  32      10.488  11.725   8.014  1.00  0.69           H  
ATOM    443 2HB  GLU A  32       8.950  12.515   7.696  1.00  0.69           H  
ATOM    444 1HG  GLU A  32       8.518  10.993   5.853  1.00  0.69           H  
ATOM    445 2HG  GLU A  32      10.086  10.224   6.084  1.00  0.69           H  
ATOM    446  N   ILE A  33       9.607  13.031   4.021  1.00  0.68           N  
ATOM    447  CA  ILE A  33       8.719  13.496   2.964  1.00  0.68           C  
ATOM    448  C   ILE A  33       8.212  12.369   2.058  1.00  0.68           C  
ATOM    449  O   ILE A  33       8.958  11.449   1.677  1.00  0.68           O  
ATOM    450  CB  ILE A  33       9.423  14.577   2.148  1.00  0.68           C  
ATOM    451  CG1 ILE A  33       8.470  15.152   1.176  1.00  0.68           C  
ATOM    452  CG2 ILE A  33      10.634  14.084   1.518  1.00  0.68           C  
ATOM    453  CD1 ILE A  33       8.978  16.368   0.492  1.00  0.68           C  
ATOM    454  H   ILE A  33      10.314  12.317   3.831  1.00  0.68           H  
ATOM    455  HA  ILE A  33       7.843  13.950   3.430  1.00  0.68           H  
ATOM    456  HB  ILE A  33       9.696  15.388   2.821  1.00  0.68           H  
ATOM    457 1HG1 ILE A  33       8.203  14.412   0.471  1.00  0.68           H  
ATOM    458 2HG1 ILE A  33       7.564  15.429   1.712  1.00  0.68           H  
ATOM    459 1HG2 ILE A  33      11.125  14.887   0.973  1.00  0.68           H  
ATOM    460 2HG2 ILE A  33      11.272  13.734   2.318  1.00  0.68           H  
ATOM    461 3HG2 ILE A  33      10.396  13.278   0.842  1.00  0.68           H  
ATOM    462 1HD1 ILE A  33       8.213  16.734  -0.168  1.00  0.68           H  
ATOM    463 2HD1 ILE A  33       9.209  17.113   1.204  1.00  0.68           H  
ATOM    464 3HD1 ILE A  33       9.871  16.132  -0.076  1.00  0.68           H  
ATOM    465  N   PHE A  34       6.937  12.483   1.676  1.00  0.67           N  
ATOM    466  CA  PHE A  34       6.245  11.501   0.861  1.00  0.67           C  
ATOM    467  C   PHE A  34       5.987  12.014  -0.570  1.00  0.67           C  
ATOM    468  O   PHE A  34       5.929  13.223  -0.788  1.00  0.67           O  
ATOM    469  CB  PHE A  34       4.919  11.216   1.578  1.00  0.67           C  
ATOM    470  CG  PHE A  34       5.122  10.623   2.946  1.00  0.67           C  
ATOM    471  CD1 PHE A  34       5.407  11.456   4.025  1.00  0.67           C  
ATOM    472  CD2 PHE A  34       5.007   9.282   3.181  1.00  0.67           C  
ATOM    473  CE1 PHE A  34       5.604  10.953   5.285  1.00  0.67           C  
ATOM    474  CE2 PHE A  34       5.202   8.778   4.455  1.00  0.67           C  
ATOM    475  CZ  PHE A  34       5.505   9.612   5.498  1.00  0.67           C  
ATOM    476  H   PHE A  34       6.390  13.289   2.016  1.00  0.67           H  
ATOM    477  HA  PHE A  34       6.846  10.610   0.844  1.00  0.67           H  
ATOM    478 1HB  PHE A  34       4.355  12.149   1.685  1.00  0.67           H  
ATOM    479 2HB  PHE A  34       4.315  10.528   0.988  1.00  0.67           H  
ATOM    480  HD1 PHE A  34       5.490  12.523   3.862  1.00  0.67           H  
ATOM    481  HD2 PHE A  34       4.770   8.605   2.354  1.00  0.67           H  
ATOM    482  HE1 PHE A  34       5.842  11.624   6.113  1.00  0.67           H  
ATOM    483  HE2 PHE A  34       5.122   7.714   4.638  1.00  0.67           H  
ATOM    484  HZ  PHE A  34       5.667   9.202   6.497  1.00  0.67           H  
ATOM    485  N   PRO A  35       5.884  11.139  -1.578  1.00  0.65           N  
ATOM    486  CA  PRO A  35       5.497  11.496  -2.928  1.00  0.65           C  
ATOM    487  C   PRO A  35       4.167  12.231  -2.891  1.00  0.65           C  
ATOM    488  O   PRO A  35       3.248  11.824  -2.180  1.00  0.65           O  
ATOM    489  CB  PRO A  35       5.372  10.129  -3.604  1.00  0.65           C  
ATOM    490  CG  PRO A  35       6.312   9.237  -2.838  1.00  0.65           C  
ATOM    491  CD  PRO A  35       6.200   9.702  -1.398  1.00  0.65           C  
ATOM    492  HA  PRO A  35       6.280  12.108  -3.398  1.00  0.65           H  
ATOM    493 1HB  PRO A  35       4.328   9.787  -3.570  1.00  0.65           H  
ATOM    494 2HB  PRO A  35       5.646  10.216  -4.667  1.00  0.65           H  
ATOM    495 1HG  PRO A  35       6.019   8.181  -2.963  1.00  0.65           H  
ATOM    496 2HG  PRO A  35       7.322   9.335  -3.255  1.00  0.65           H  
ATOM    497 1HD  PRO A  35       5.393   9.166  -0.865  1.00  0.65           H  
ATOM    498 2HD  PRO A  35       7.167   9.544  -0.939  1.00  0.65           H  
ATOM    499  N   GLY A  36       4.055  13.287  -3.683  1.00  0.64           N  
ATOM    500  CA  GLY A  36       2.869  14.121  -3.779  1.00  0.64           C  
ATOM    501  C   GLY A  36       2.845  15.210  -2.703  1.00  0.64           C  
ATOM    502  O   GLY A  36       1.897  16.002  -2.649  1.00  0.64           O  
ATOM    503  H   GLY A  36       4.839  13.584  -4.235  1.00  0.64           H  
ATOM    504 1HA  GLY A  36       2.850  14.589  -4.765  1.00  0.64           H  
ATOM    505 2HA  GLY A  36       1.980  13.499  -3.699  1.00  0.64           H  
ATOM    506  N   GLU A  37       3.876  15.251  -1.845  1.00  0.64           N  
ATOM    507  CA  GLU A  37       3.925  16.228  -0.764  1.00  0.64           C  
ATOM    508  C   GLU A  37       4.911  17.372  -0.986  1.00  0.64           C  
ATOM    509  O   GLU A  37       6.072  17.133  -1.341  1.00  0.64           O  
ATOM    510  CB  GLU A  37       4.335  15.523   0.520  1.00  0.64           C  
ATOM    511  CG  GLU A  37       4.242  16.348   1.745  1.00  0.64           C  
ATOM    512  CD  GLU A  37       4.623  15.619   2.958  1.00  0.64           C  
ATOM    513  OE1 GLU A  37       5.202  14.556   2.873  1.00  0.64           O  
ATOM    514  OE2 GLU A  37       4.275  16.094   4.002  1.00  0.64           O  
ATOM    515  H   GLU A  37       4.622  14.558  -1.901  1.00  0.64           H  
ATOM    516  HA  GLU A  37       2.931  16.658  -0.641  1.00  0.64           H  
ATOM    517 1HB  GLU A  37       3.744  14.617   0.653  1.00  0.64           H  
ATOM    518 2HB  GLU A  37       5.373  15.229   0.441  1.00  0.64           H  
ATOM    519 1HG  GLU A  37       4.871  17.224   1.648  1.00  0.64           H  
ATOM    520 2HG  GLU A  37       3.218  16.678   1.846  1.00  0.64           H  
ATOM    521  N   LEU A  38       4.453  18.602  -0.717  1.00  0.64           N  
ATOM    522  CA  LEU A  38       5.331  19.780  -0.702  1.00  0.64           C  
ATOM    523  C   LEU A  38       5.631  20.183   0.735  1.00  0.64           C  
ATOM    524  O   LEU A  38       4.725  20.524   1.519  1.00  0.64           O  
ATOM    525  CB  LEU A  38       4.739  20.991  -1.466  1.00  0.64           C  
ATOM    526  CG  LEU A  38       5.574  22.356  -1.376  1.00  0.64           C  
ATOM    527  CD1 LEU A  38       6.942  22.193  -1.999  1.00  0.64           C  
ATOM    528  CD2 LEU A  38       4.820  23.471  -2.107  1.00  0.64           C  
ATOM    529  H   LEU A  38       3.458  18.702  -0.484  1.00  0.64           H  
ATOM    530  HA  LEU A  38       6.276  19.515  -1.178  1.00  0.64           H  
ATOM    531 1HB  LEU A  38       4.660  20.727  -2.520  1.00  0.64           H  
ATOM    532 2HB  LEU A  38       3.731  21.186  -1.085  1.00  0.64           H  
ATOM    533  HG  LEU A  38       5.709  22.624  -0.325  1.00  0.64           H  
ATOM    534 1HD1 LEU A  38       7.496  23.130  -1.918  1.00  0.64           H  
ATOM    535 2HD1 LEU A  38       7.487  21.408  -1.475  1.00  0.64           H  
ATOM    536 3HD1 LEU A  38       6.828  21.928  -3.048  1.00  0.64           H  
ATOM    537 1HD2 LEU A  38       5.381  24.404  -2.035  1.00  0.64           H  
ATOM    538 2HD2 LEU A  38       4.700  23.203  -3.155  1.00  0.64           H  
ATOM    539 3HD2 LEU A  38       3.856  23.602  -1.664  1.00  0.64           H  
ATOM    540  N   VAL A  39       6.910  20.160   1.067  1.00  0.65           N  
ATOM    541  CA  VAL A  39       7.356  20.516   2.390  1.00  0.65           C  
ATOM    542  C   VAL A  39       8.195  21.763   2.319  1.00  0.65           C  
ATOM    543  O   VAL A  39       9.136  21.828   1.522  1.00  0.65           O  
ATOM    544  CB  VAL A  39       8.224  19.413   2.992  1.00  0.65           C  
ATOM    545  CG1 VAL A  39       8.719  19.814   4.390  1.00  0.65           C  
ATOM    546  CG2 VAL A  39       7.458  18.139   3.041  1.00  0.65           C  
ATOM    547  H   VAL A  39       7.600  19.857   0.380  1.00  0.65           H  
ATOM    548  HA  VAL A  39       6.495  20.682   3.013  1.00  0.65           H  
ATOM    549  HB  VAL A  39       9.056  19.296   2.376  1.00  0.65           H  
ATOM    550 1HG1 VAL A  39       9.354  19.023   4.787  1.00  0.65           H  
ATOM    551 2HG1 VAL A  39       9.293  20.740   4.333  1.00  0.65           H  
ATOM    552 3HG1 VAL A  39       7.862  19.962   5.050  1.00  0.65           H  
ATOM    553 1HG2 VAL A  39       8.084  17.346   3.443  1.00  0.65           H  
ATOM    554 2HG2 VAL A  39       6.621  18.259   3.650  1.00  0.65           H  
ATOM    555 3HG2 VAL A  39       7.132  17.875   2.042  1.00  0.65           H  
ATOM    556  N   ALA A  40       7.852  22.751   3.123  1.00  0.68           N  
ATOM    557  CA  ALA A  40       8.669  23.952   3.162  1.00  0.68           C  
ATOM    558  C   ALA A  40       9.483  23.934   4.434  1.00  0.68           C  
ATOM    559  O   ALA A  40       8.966  23.584   5.494  1.00  0.68           O  
ATOM    560  CB  ALA A  40       7.830  25.189   3.095  1.00  0.68           C  
ATOM    561  H   ALA A  40       7.038  22.627   3.732  1.00  0.68           H  
ATOM    562  HA  ALA A  40       9.352  23.944   2.316  1.00  0.68           H  
ATOM    563 1HB  ALA A  40       8.466  26.078   3.136  1.00  0.68           H  
ATOM    564 2HB  ALA A  40       7.249  25.195   2.172  1.00  0.68           H  
ATOM    565 3HB  ALA A  40       7.178  25.158   3.935  1.00  0.68           H  
ATOM    566  N   ILE A  41      10.722  24.350   4.335  1.00  0.72           N  
ATOM    567  CA  ILE A  41      11.606  24.422   5.465  1.00  0.72           C  
ATOM    568  C   ILE A  41      11.871  25.900   5.748  1.00  0.72           C  
ATOM    569  O   ILE A  41      12.306  26.652   4.867  1.00  0.72           O  
ATOM    570  CB  ILE A  41      12.912  23.672   5.156  1.00  0.72           C  
ATOM    571  CG1 ILE A  41      12.606  22.176   4.782  1.00  0.72           C  
ATOM    572  CG2 ILE A  41      13.821  23.726   6.365  1.00  0.72           C  
ATOM    573  CD1 ILE A  41      13.787  21.422   4.196  1.00  0.72           C  
ATOM    574  H   ILE A  41      11.079  24.593   3.423  1.00  0.72           H  
ATOM    575  HA  ILE A  41      11.129  23.972   6.324  1.00  0.72           H  
ATOM    576  HB  ILE A  41      13.369  24.125   4.318  1.00  0.72           H  
ATOM    577 1HG1 ILE A  41      12.283  21.652   5.663  1.00  0.72           H  
ATOM    578 2HG1 ILE A  41      11.800  22.153   4.047  1.00  0.72           H  
ATOM    579 1HG2 ILE A  41      14.754  23.213   6.150  1.00  0.72           H  
ATOM    580 2HG2 ILE A  41      14.015  24.751   6.607  1.00  0.72           H  
ATOM    581 3HG2 ILE A  41      13.329  23.251   7.213  1.00  0.72           H  
ATOM    582 1HD1 ILE A  41      13.491  20.401   3.967  1.00  0.72           H  
ATOM    583 2HD1 ILE A  41      14.118  21.917   3.280  1.00  0.72           H  
ATOM    584 3HD1 ILE A  41      14.600  21.410   4.911  1.00  0.72           H  
ATOM    585  N   VAL A  42      11.560  26.316   6.966  1.00  0.77           N  
ATOM    586  CA  VAL A  42      11.683  27.702   7.400  1.00  0.77           C  
ATOM    587  C   VAL A  42      12.542  27.793   8.653  1.00  0.77           C  
ATOM    588  O   VAL A  42      12.890  26.772   9.245  1.00  0.77           O  
ATOM    589  CB  VAL A  42      10.289  28.336   7.628  1.00  0.77           C  
ATOM    590  CG1 VAL A  42       9.498  28.339   6.320  1.00  0.77           C  
ATOM    591  CG2 VAL A  42       9.526  27.552   8.699  1.00  0.77           C  
ATOM    592  H   VAL A  42      11.216  25.625   7.626  1.00  0.77           H  
ATOM    593  HA  VAL A  42      12.176  28.268   6.608  1.00  0.77           H  
ATOM    594  HB  VAL A  42      10.414  29.369   7.942  1.00  0.77           H  
ATOM    595 1HG1 VAL A  42       8.532  28.804   6.476  1.00  0.77           H  
ATOM    596 2HG1 VAL A  42      10.056  28.903   5.580  1.00  0.77           H  
ATOM    597 3HG1 VAL A  42       9.357  27.319   5.968  1.00  0.77           H  
ATOM    598 1HG2 VAL A  42       8.551  28.004   8.861  1.00  0.77           H  
ATOM    599 2HG2 VAL A  42       9.397  26.518   8.374  1.00  0.77           H  
ATOM    600 3HG2 VAL A  42      10.090  27.573   9.626  1.00  0.77           H  
ATOM    601  N   GLY A  43      12.963  29.005   8.995  1.00  0.81           N  
ATOM    602  CA  GLY A  43      13.830  29.239  10.147  1.00  0.81           C  
ATOM    603  C   GLY A  43      14.750  30.416   9.840  1.00  0.81           C  
ATOM    604  O   GLY A  43      14.774  30.888   8.704  1.00  0.81           O  
ATOM    605  H   GLY A  43      12.649  29.795   8.450  1.00  0.81           H  
ATOM    606 1HA  GLY A  43      13.231  29.448  11.035  1.00  0.81           H  
ATOM    607 2HA  GLY A  43      14.424  28.351  10.351  1.00  0.81           H  
ATOM    608  N   GLU A  44      15.538  30.844  10.813  1.00  0.84           N  
ATOM    609  CA  GLU A  44      16.395  32.029  10.676  1.00  0.84           C  
ATOM    610  C   GLU A  44      17.666  31.834   9.839  1.00  0.84           C  
ATOM    611  O   GLU A  44      18.116  30.707   9.599  1.00  0.84           O  
ATOM    612  CB  GLU A  44      16.789  32.522  12.061  1.00  0.84           C  
ATOM    613  CG  GLU A  44      15.608  32.956  12.928  1.00  0.84           C  
ATOM    614  CD  GLU A  44      14.884  34.166  12.398  1.00  0.84           C  
ATOM    615  OE1 GLU A  44      15.529  35.142  12.094  1.00  0.84           O  
ATOM    616  OE2 GLU A  44      13.680  34.108  12.296  1.00  0.84           O  
ATOM    617  H   GLU A  44      15.500  30.368  11.706  1.00  0.84           H  
ATOM    618  HA  GLU A  44      15.804  32.808  10.193  1.00  0.84           H  
ATOM    619 1HB  GLU A  44      17.323  31.731  12.588  1.00  0.84           H  
ATOM    620 2HB  GLU A  44      17.470  33.368  11.967  1.00  0.84           H  
ATOM    621 1HG  GLU A  44      14.903  32.126  12.993  1.00  0.84           H  
ATOM    622 2HG  GLU A  44      15.970  33.167  13.932  1.00  0.84           H  
ATOM    623  N   SER A  45      18.231  32.941   9.370  1.00  0.85           N  
ATOM    624  CA  SER A  45      19.486  32.869   8.633  1.00  0.85           C  
ATOM    625  C   SER A  45      20.557  32.249   9.525  1.00  0.85           C  
ATOM    626  O   SER A  45      20.609  32.529  10.721  1.00  0.85           O  
ATOM    627  CB  SER A  45      19.913  34.244   8.165  1.00  0.85           C  
ATOM    628  OG  SER A  45      21.171  34.196   7.547  1.00  0.85           O  
ATOM    629  H   SER A  45      17.806  33.840   9.562  1.00  0.85           H  
ATOM    630  HA  SER A  45      19.344  32.230   7.760  1.00  0.85           H  
ATOM    631 1HB  SER A  45      19.175  34.633   7.464  1.00  0.85           H  
ATOM    632 2HB  SER A  45      19.949  34.921   9.016  1.00  0.85           H  
ATOM    633  HG  SER A  45      21.772  33.835   8.206  1.00  0.85           H  
ATOM    634  N   GLY A  46      21.395  31.387   8.947  1.00  0.83           N  
ATOM    635  CA  GLY A  46      22.458  30.711   9.699  1.00  0.83           C  
ATOM    636  C   GLY A  46      22.018  29.347  10.261  1.00  0.83           C  
ATOM    637  O   GLY A  46      22.841  28.582  10.759  1.00  0.83           O  
ATOM    638  H   GLY A  46      21.297  31.204   7.958  1.00  0.83           H  
ATOM    639 1HA  GLY A  46      23.323  30.574   9.051  1.00  0.83           H  
ATOM    640 2HA  GLY A  46      22.780  31.352  10.519  1.00  0.83           H  
ATOM    641  N   SER A  47      20.723  29.037  10.134  1.00  0.80           N  
ATOM    642  CA  SER A  47      20.093  27.794  10.603  1.00  0.80           C  
ATOM    643  C   SER A  47      20.555  26.463  10.021  1.00  0.80           C  
ATOM    644  O   SER A  47      20.345  25.428  10.647  1.00  0.80           O  
ATOM    645  CB  SER A  47      18.648  27.860  10.243  1.00  0.80           C  
ATOM    646  OG  SER A  47      18.589  27.969   8.827  1.00  0.80           O  
ATOM    647  H   SER A  47      20.093  29.733   9.730  1.00  0.80           H  
ATOM    648  HA  SER A  47      20.218  27.756  11.686  1.00  0.80           H  
ATOM    649 1HB  SER A  47      18.150  26.940  10.562  1.00  0.80           H  
ATOM    650 2HB  SER A  47      18.157  28.682  10.735  1.00  0.80           H  
ATOM    651  HG  SER A  47      18.961  28.849   8.645  1.00  0.80           H  
ATOM    652  N   GLY A  48      21.144  26.458   8.831  1.00  0.77           N  
ATOM    653  CA  GLY A  48      21.552  25.196   8.212  1.00  0.77           C  
ATOM    654  C   GLY A  48      20.491  24.590   7.276  1.00  0.77           C  
ATOM    655  O   GLY A  48      20.692  23.495   6.743  1.00  0.77           O  
ATOM    656  H   GLY A  48      21.314  27.335   8.363  1.00  0.77           H  
ATOM    657 1HA  GLY A  48      22.474  25.360   7.653  1.00  0.77           H  
ATOM    658 2HA  GLY A  48      21.800  24.477   8.995  1.00  0.77           H  
ATOM    659  N   LYS A  49      19.403  25.319   6.996  1.00  0.73           N  
ATOM    660  CA  LYS A  49      18.370  24.793   6.082  1.00  0.73           C  
ATOM    661  C   LYS A  49      18.944  24.266   4.751  1.00  0.73           C  
ATOM    662  O   LYS A  49      18.615  23.152   4.328  1.00  0.73           O  
ATOM    663  CB  LYS A  49      17.326  25.851   5.776  1.00  0.73           C  
ATOM    664  CG  LYS A  49      16.482  26.305   6.946  1.00  0.73           C  
ATOM    665  CD  LYS A  49      15.416  27.292   6.501  1.00  0.73           C  
ATOM    666  CE  LYS A  49      16.027  28.574   5.984  1.00  0.73           C  
ATOM    667  NZ  LYS A  49      16.544  29.425   7.064  1.00  0.73           N  
ATOM    668  H   LYS A  49      19.248  26.214   7.481  1.00  0.73           H  
ATOM    669  HA  LYS A  49      17.878  23.957   6.572  1.00  0.73           H  
ATOM    670 1HB  LYS A  49      17.805  26.724   5.338  1.00  0.73           H  
ATOM    671 2HB  LYS A  49      16.649  25.453   5.055  1.00  0.73           H  
ATOM    672 1HG  LYS A  49      16.007  25.453   7.403  1.00  0.73           H  
ATOM    673 2HG  LYS A  49      17.076  26.749   7.671  1.00  0.73           H  
ATOM    674 1HD  LYS A  49      14.754  26.861   5.767  1.00  0.73           H  
ATOM    675 2HD  LYS A  49      14.850  27.545   7.365  1.00  0.73           H  
ATOM    676 1HE  LYS A  49      16.857  28.305   5.341  1.00  0.73           H  
ATOM    677 2HE  LYS A  49      15.295  29.140   5.401  1.00  0.73           H  
ATOM    678 1HZ  LYS A  49      16.977  30.257   6.646  1.00  0.73           H  
ATOM    679 2HZ  LYS A  49      15.788  29.752   7.679  1.00  0.73           H  
ATOM    680 3HZ  LYS A  49      17.232  28.910   7.617  1.00  0.73           H  
ATOM    681  N   SER A  50      19.802  25.057   4.090  1.00  0.71           N  
ATOM    682  CA  SER A  50      20.408  24.638   2.815  1.00  0.71           C  
ATOM    683  C   SER A  50      21.204  23.344   2.988  1.00  0.71           C  
ATOM    684  O   SER A  50      21.257  22.497   2.086  1.00  0.71           O  
ATOM    685  CB  SER A  50      21.356  25.700   2.285  1.00  0.71           C  
ATOM    686  OG  SER A  50      20.685  26.857   1.910  1.00  0.71           O  
ATOM    687  H   SER A  50      20.039  25.956   4.477  1.00  0.71           H  
ATOM    688  HA  SER A  50      19.613  24.470   2.086  1.00  0.71           H  
ATOM    689 1HB  SER A  50      22.084  25.938   3.057  1.00  0.71           H  
ATOM    690 2HB  SER A  50      21.905  25.307   1.428  1.00  0.71           H  
ATOM    691  HG  SER A  50      20.434  26.718   0.953  1.00  0.71           H  
ATOM    692  N   THR A  51      21.861  23.204   4.139  1.00  0.70           N  
ATOM    693  CA  THR A  51      22.670  22.028   4.393  1.00  0.70           C  
ATOM    694  C   THR A  51      21.747  20.813   4.450  1.00  0.70           C  
ATOM    695  O   THR A  51      22.089  19.751   3.931  1.00  0.70           O  
ATOM    696  CB  THR A  51      23.518  22.156   5.666  1.00  0.70           C  
ATOM    697  OG1 THR A  51      24.396  23.292   5.550  1.00  0.70           O  
ATOM    698  CG2 THR A  51      24.388  20.909   5.814  1.00  0.70           C  
ATOM    699  H   THR A  51      21.765  23.909   4.858  1.00  0.70           H  
ATOM    700  HA  THR A  51      23.357  21.893   3.560  1.00  0.70           H  
ATOM    701  HB  THR A  51      22.879  22.270   6.534  1.00  0.70           H  
ATOM    702  HG1 THR A  51      24.973  23.172   4.792  1.00  0.70           H  
ATOM    703 1HG2 THR A  51      24.999  21.003   6.705  1.00  0.70           H  
ATOM    704 2HG2 THR A  51      23.760  20.032   5.892  1.00  0.70           H  
ATOM    705 3HG2 THR A  51      25.036  20.809   4.942  1.00  0.70           H  
ATOM    706  N   LEU A  52      20.575  20.962   5.075  1.00  0.69           N  
ATOM    707  CA  LEU A  52      19.638  19.843   5.156  1.00  0.69           C  
ATOM    708  C   LEU A  52      19.236  19.415   3.738  1.00  0.69           C  
ATOM    709  O   LEU A  52      19.170  18.212   3.454  1.00  0.69           O  
ATOM    710  CB  LEU A  52      18.417  20.194   6.016  1.00  0.69           C  
ATOM    711  CG  LEU A  52      17.427  19.032   6.266  1.00  0.69           C  
ATOM    712  CD1 LEU A  52      18.186  17.891   6.965  1.00  0.69           C  
ATOM    713  CD2 LEU A  52      16.272  19.514   7.159  1.00  0.69           C  
ATOM    714  H   LEU A  52      20.354  21.863   5.507  1.00  0.69           H  
ATOM    715  HA  LEU A  52      20.133  18.997   5.616  1.00  0.69           H  
ATOM    716 1HB  LEU A  52      18.765  20.556   6.980  1.00  0.69           H  
ATOM    717 2HB  LEU A  52      17.867  21.001   5.529  1.00  0.69           H  
ATOM    718  HG  LEU A  52      17.034  18.668   5.315  1.00  0.69           H  
ATOM    719 1HD1 LEU A  52      17.506  17.062   7.153  1.00  0.69           H  
ATOM    720 2HD1 LEU A  52      19.006  17.552   6.330  1.00  0.69           H  
ATOM    721 3HD1 LEU A  52      18.585  18.251   7.904  1.00  0.69           H  
ATOM    722 1HD2 LEU A  52      15.584  18.698   7.345  1.00  0.69           H  
ATOM    723 2HD2 LEU A  52      16.673  19.862   8.105  1.00  0.69           H  
ATOM    724 3HD2 LEU A  52      15.744  20.326   6.668  1.00  0.69           H  
ATOM    725  N   LEU A  53      19.007  20.382   2.827  1.00  0.69           N  
ATOM    726  CA  LEU A  53      18.702  19.991   1.443  1.00  0.69           C  
ATOM    727  C   LEU A  53      19.901  19.268   0.809  1.00  0.69           C  
ATOM    728  O   LEU A  53      19.724  18.314   0.050  1.00  0.69           O  
ATOM    729  CB  LEU A  53      18.340  21.176   0.529  1.00  0.69           C  
ATOM    730  CG  LEU A  53      17.016  21.887   0.760  1.00  0.69           C  
ATOM    731  CD1 LEU A  53      16.923  23.057  -0.246  1.00  0.69           C  
ATOM    732  CD2 LEU A  53      15.853  20.949   0.575  1.00  0.69           C  
ATOM    733  H   LEU A  53      19.042  21.363   3.116  1.00  0.69           H  
ATOM    734  HA  LEU A  53      17.857  19.309   1.460  1.00  0.69           H  
ATOM    735 1HB  LEU A  53      19.126  21.927   0.626  1.00  0.69           H  
ATOM    736 2HB  LEU A  53      18.342  20.821  -0.501  1.00  0.69           H  
ATOM    737  HG  LEU A  53      16.998  22.273   1.773  1.00  0.69           H  
ATOM    738 1HD1 LEU A  53      15.999  23.599  -0.132  1.00  0.69           H  
ATOM    739 2HD1 LEU A  53      17.762  23.734  -0.083  1.00  0.69           H  
ATOM    740 3HD1 LEU A  53      16.962  22.663  -1.262  1.00  0.69           H  
ATOM    741 1HD2 LEU A  53      14.928  21.497   0.752  1.00  0.69           H  
ATOM    742 2HD2 LEU A  53      15.853  20.575  -0.431  1.00  0.69           H  
ATOM    743 3HD2 LEU A  53      15.926  20.120   1.280  1.00  0.69           H  
ATOM    744  N   SER A  54      21.120  19.711   1.128  1.00  0.69           N  
ATOM    745  CA  SER A  54      22.330  19.095   0.588  1.00  0.69           C  
ATOM    746  C   SER A  54      22.433  17.630   1.050  1.00  0.69           C  
ATOM    747  O   SER A  54      22.864  16.748   0.288  1.00  0.69           O  
ATOM    748  CB  SER A  54      23.554  19.904   0.981  1.00  0.69           C  
ATOM    749  OG  SER A  54      23.522  21.184   0.401  1.00  0.69           O  
ATOM    750  H   SER A  54      21.209  20.525   1.737  1.00  0.69           H  
ATOM    751  HA  SER A  54      22.257  19.099  -0.497  1.00  0.69           H  
ATOM    752 1HB  SER A  54      23.621  19.983   2.052  1.00  0.69           H  
ATOM    753 2HB  SER A  54      24.444  19.382   0.644  1.00  0.69           H  
ATOM    754  HG  SER A  54      22.716  21.614   0.749  1.00  0.69           H  
ATOM    755  N   ILE A  55      21.997  17.353   2.289  1.00  0.71           N  
ATOM    756  CA  ILE A  55      21.989  15.974   2.781  1.00  0.71           C  
ATOM    757  C   ILE A  55      20.913  15.177   2.033  1.00  0.71           C  
ATOM    758  O   ILE A  55      21.172  14.091   1.511  1.00  0.71           O  
ATOM    759  CB  ILE A  55      21.714  15.910   4.310  1.00  0.71           C  
ATOM    760  CG1 ILE A  55      22.825  16.574   5.081  1.00  0.71           C  
ATOM    761  CG2 ILE A  55      21.502  14.471   4.775  1.00  0.71           C  
ATOM    762  CD1 ILE A  55      24.107  15.961   4.777  1.00  0.71           C  
ATOM    763  H   ILE A  55      21.696  18.120   2.891  1.00  0.71           H  
ATOM    764  HA  ILE A  55      22.959  15.522   2.582  1.00  0.71           H  
ATOM    765  HB  ILE A  55      20.805  16.477   4.520  1.00  0.71           H  
ATOM    766 1HG1 ILE A  55      22.871  17.626   4.837  1.00  0.71           H  
ATOM    767 2HG1 ILE A  55      22.636  16.468   6.145  1.00  0.71           H  
ATOM    768 1HG2 ILE A  55      21.280  14.458   5.840  1.00  0.71           H  
ATOM    769 2HG2 ILE A  55      20.668  14.042   4.226  1.00  0.71           H  
ATOM    770 3HG2 ILE A  55      22.401  13.886   4.584  1.00  0.71           H  
ATOM    771 1HD1 ILE A  55      24.895  16.405   5.301  1.00  0.71           H  
ATOM    772 2HD1 ILE A  55      24.074  14.908   5.014  1.00  0.71           H  
ATOM    773 3HD1 ILE A  55      24.261  16.099   3.740  1.00  0.71           H  
ATOM    774  N   ALA A  56      19.724  15.763   1.899  1.00  0.73           N  
ATOM    775  CA  ALA A  56      18.600  15.131   1.204  1.00  0.73           C  
ATOM    776  C   ALA A  56      18.925  14.810  -0.245  1.00  0.73           C  
ATOM    777  O   ALA A  56      18.466  13.808  -0.799  1.00  0.73           O  
ATOM    778  CB  ALA A  56      17.407  16.061   1.237  1.00  0.73           C  
ATOM    779  H   ALA A  56      19.579  16.673   2.335  1.00  0.73           H  
ATOM    780  HA  ALA A  56      18.366  14.199   1.709  1.00  0.73           H  
ATOM    781 1HB  ALA A  56      16.580  15.595   0.734  1.00  0.73           H  
ATOM    782 2HB  ALA A  56      17.134  16.294   2.261  1.00  0.73           H  
ATOM    783 3HB  ALA A  56      17.656  16.979   0.721  1.00  0.73           H  
ATOM    784  N   GLY A  57      19.719  15.678  -0.857  1.00  0.75           N  
ATOM    785  CA  GLY A  57      20.121  15.553  -2.242  1.00  0.75           C  
ATOM    786  C   GLY A  57      21.383  14.763  -2.464  1.00  0.75           C  
ATOM    787  O   GLY A  57      21.861  14.675  -3.594  1.00  0.75           O  
ATOM    788  H   GLY A  57      20.021  16.503  -0.344  1.00  0.75           H  
ATOM    789 1HA  GLY A  57      19.314  15.084  -2.796  1.00  0.75           H  
ATOM    790 2HA  GLY A  57      20.257  16.548  -2.646  1.00  0.75           H  
ATOM    791  N   PHE A  58      21.964  14.211  -1.404  1.00  0.76           N  
ATOM    792  CA  PHE A  58      23.199  13.457  -1.530  1.00  0.76           C  
ATOM    793  C   PHE A  58      24.351  14.277  -2.136  1.00  0.76           C  
ATOM    794  O   PHE A  58      25.220  13.730  -2.817  1.00  0.76           O  
ATOM    795  CB  PHE A  58      22.898  12.178  -2.325  1.00  0.76           C  
ATOM    796  CG  PHE A  58      21.842  11.343  -1.600  1.00  0.76           C  
ATOM    797  CD1 PHE A  58      20.490  11.489  -1.876  1.00  0.76           C  
ATOM    798  CD2 PHE A  58      22.207  10.415  -0.646  1.00  0.76           C  
ATOM    799  CE1 PHE A  58      19.555  10.757  -1.194  1.00  0.76           C  
ATOM    800  CE2 PHE A  58      21.260   9.666   0.021  1.00  0.76           C  
ATOM    801  CZ  PHE A  58      19.939   9.844  -0.248  1.00  0.76           C  
ATOM    802  H   PHE A  58      21.548  14.292  -0.475  1.00  0.76           H  
ATOM    803  HA  PHE A  58      23.502  13.158  -0.524  1.00  0.76           H  
ATOM    804 1HB  PHE A  58      22.552  12.393  -3.329  1.00  0.76           H  
ATOM    805 2HB  PHE A  58      23.804  11.581  -2.409  1.00  0.76           H  
ATOM    806  HD1 PHE A  58      20.166  12.210  -2.622  1.00  0.76           H  
ATOM    807  HD2 PHE A  58      23.265  10.274  -0.416  1.00  0.76           H  
ATOM    808  HE1 PHE A  58      18.508  10.918  -1.407  1.00  0.76           H  
ATOM    809  HE2 PHE A  58      21.570   8.937   0.769  1.00  0.76           H  
ATOM    810  HZ  PHE A  58      19.198   9.259   0.292  1.00  0.76           H  
ATOM    811  N   LEU A  59      24.358  15.598  -1.868  1.00  0.77           N  
ATOM    812  CA  LEU A  59      25.429  16.484  -2.327  1.00  0.77           C  
ATOM    813  C   LEU A  59      26.490  16.506  -1.238  1.00  0.77           C  
ATOM    814  O   LEU A  59      27.688  16.643  -1.495  1.00  0.77           O  
ATOM    815  CB  LEU A  59      24.917  17.922  -2.538  1.00  0.77           C  
ATOM    816  CG  LEU A  59      23.807  18.132  -3.573  1.00  0.77           C  
ATOM    817  CD1 LEU A  59      23.380  19.606  -3.572  1.00  0.77           C  
ATOM    818  CD2 LEU A  59      24.308  17.726  -4.910  1.00  0.77           C  
ATOM    819  H   LEU A  59      23.616  15.989  -1.293  1.00  0.77           H  
ATOM    820  HA  LEU A  59      25.859  16.096  -3.247  1.00  0.77           H  
ATOM    821 1HB  LEU A  59      24.540  18.282  -1.587  1.00  0.77           H  
ATOM    822 2HB  LEU A  59      25.760  18.547  -2.825  1.00  0.77           H  
ATOM    823  HG  LEU A  59      22.943  17.522  -3.306  1.00  0.77           H  
ATOM    824 1HD1 LEU A  59      22.593  19.765  -4.300  1.00  0.77           H  
ATOM    825 2HD1 LEU A  59      23.018  19.883  -2.587  1.00  0.77           H  
ATOM    826 3HD1 LEU A  59      24.235  20.230  -3.829  1.00  0.77           H  
ATOM    827 1HD2 LEU A  59      23.532  17.859  -5.659  1.00  0.77           H  
ATOM    828 2HD2 LEU A  59      25.173  18.330  -5.176  1.00  0.77           H  
ATOM    829 3HD2 LEU A  59      24.588  16.701  -4.851  1.00  0.77           H  
ATOM    830  N   GLN A  60      26.009  16.359  -0.009  1.00  0.76           N  
ATOM    831  CA  GLN A  60      26.808  16.371   1.210  1.00  0.76           C  
ATOM    832  C   GLN A  60      26.541  15.119   2.020  1.00  0.76           C  
ATOM    833  O   GLN A  60      25.393  14.768   2.273  1.00  0.76           O  
ATOM    834  CB  GLN A  60      26.481  17.609   2.061  1.00  0.76           C  
ATOM    835  CG  GLN A  60      27.143  17.676   3.452  1.00  0.76           C  
ATOM    836  CD  GLN A  60      28.640  17.904   3.417  1.00  0.76           C  
ATOM    837  OE1 GLN A  60      29.120  18.927   2.895  1.00  0.76           O  
ATOM    838  NE2 GLN A  60      29.394  16.967   3.989  1.00  0.76           N  
ATOM    839  H   GLN A  60      25.000  16.271   0.084  1.00  0.76           H  
ATOM    840  HA  GLN A  60      27.864  16.383   0.942  1.00  0.76           H  
ATOM    841 1HB  GLN A  60      26.772  18.505   1.515  1.00  0.76           H  
ATOM    842 2HB  GLN A  60      25.404  17.660   2.213  1.00  0.76           H  
ATOM    843 1HG  GLN A  60      26.687  18.493   4.009  1.00  0.76           H  
ATOM    844 2HG  GLN A  60      26.962  16.741   3.968  1.00  0.76           H  
ATOM    845 1HE2 GLN A  60      30.388  17.063   4.011  1.00  0.76           H  
ATOM    846 2HE2 GLN A  60      28.951  16.141   4.416  1.00  0.76           H  
ATOM    847  N   GLU A  61      27.578  14.389   2.369  1.00  0.75           N  
ATOM    848  CA  GLU A  61      27.343  13.236   3.214  1.00  0.75           C  
ATOM    849  C   GLU A  61      27.287  13.738   4.662  1.00  0.75           C  
ATOM    850  O   GLU A  61      28.030  14.658   5.015  1.00  0.75           O  
ATOM    851  CB  GLU A  61      28.444  12.198   3.037  1.00  0.75           C  
ATOM    852  CG  GLU A  61      28.492  11.584   1.642  1.00  0.75           C  
ATOM    853  CD  GLU A  61      29.571  10.534   1.481  1.00  0.75           C  
ATOM    854  OE1 GLU A  61      30.276  10.278   2.428  1.00  0.75           O  
ATOM    855  OE2 GLU A  61      29.684   9.991   0.406  1.00  0.75           O  
ATOM    856  H   GLU A  61      28.514  14.658   2.097  1.00  0.75           H  
ATOM    857  HA  GLU A  61      26.397  12.793   2.922  1.00  0.75           H  
ATOM    858 1HB  GLU A  61      29.412  12.658   3.237  1.00  0.75           H  
ATOM    859 2HB  GLU A  61      28.310  11.393   3.759  1.00  0.75           H  
ATOM    860 1HG  GLU A  61      27.525  11.128   1.429  1.00  0.75           H  
ATOM    861 2HG  GLU A  61      28.653  12.380   0.914  1.00  0.75           H  
ATOM    862  N   PRO A  62      26.429  13.184   5.522  1.00  0.72           N  
ATOM    863  CA  PRO A  62      26.355  13.532   6.925  1.00  0.72           C  
ATOM    864  C   PRO A  62      27.587  12.988   7.647  1.00  0.72           C  
ATOM    865  O   PRO A  62      28.193  12.015   7.200  1.00  0.72           O  
ATOM    866  CB  PRO A  62      25.041  12.870   7.363  1.00  0.72           C  
ATOM    867  CG  PRO A  62      24.845  11.706   6.408  1.00  0.72           C  
ATOM    868  CD  PRO A  62      25.447  12.172   5.080  1.00  0.72           C  
ATOM    869  HA  PRO A  62      26.297  14.614   7.033  1.00  0.72           H  
ATOM    870 1HB  PRO A  62      25.130  12.539   8.395  1.00  0.72           H  
ATOM    871 2HB  PRO A  62      24.223  13.604   7.330  1.00  0.72           H  
ATOM    872 1HG  PRO A  62      25.336  10.806   6.817  1.00  0.72           H  
ATOM    873 2HG  PRO A  62      23.771  11.468   6.332  1.00  0.72           H  
ATOM    874 1HD  PRO A  62      25.951  11.323   4.598  1.00  0.72           H  
ATOM    875 2HD  PRO A  62      24.672  12.624   4.437  1.00  0.72           H  
ATOM    876  N   THR A  63      27.935  13.610   8.777  1.00  0.69           N  
ATOM    877  CA  THR A  63      29.036  13.135   9.613  1.00  0.69           C  
ATOM    878  C   THR A  63      28.499  12.120  10.616  1.00  0.69           C  
ATOM    879  O   THR A  63      29.219  11.235  11.085  1.00  0.69           O  
ATOM    880  CB  THR A  63      29.704  14.314  10.340  1.00  0.69           C  
ATOM    881  OG1 THR A  63      28.751  14.959  11.190  1.00  0.69           O  
ATOM    882  CG2 THR A  63      30.222  15.329   9.318  1.00  0.69           C  
ATOM    883  H   THR A  63      27.405  14.413   9.087  1.00  0.69           H  
ATOM    884  HA  THR A  63      29.776  12.642   8.984  1.00  0.69           H  
ATOM    885  HB  THR A  63      30.534  13.953  10.943  1.00  0.69           H  
ATOM    886  HG1 THR A  63      27.902  15.054  10.711  1.00  0.69           H  
ATOM    887 1HG2 THR A  63      30.692  16.159   9.838  1.00  0.69           H  
ATOM    888 2HG2 THR A  63      30.952  14.846   8.670  1.00  0.69           H  
ATOM    889 3HG2 THR A  63      29.397  15.692   8.716  1.00  0.69           H  
ATOM    890  N   SER A  64      27.202  12.220  10.879  1.00  0.67           N  
ATOM    891  CA  SER A  64      26.492  11.267  11.724  1.00  0.67           C  
ATOM    892  C   SER A  64      25.030  11.300  11.326  1.00  0.67           C  
ATOM    893  O   SER A  64      24.566  12.277  10.727  1.00  0.67           O  
ATOM    894  CB  SER A  64      26.653  11.549  13.208  1.00  0.67           C  
ATOM    895  OG  SER A  64      25.999  12.715  13.581  1.00  0.67           O  
ATOM    896  H   SER A  64      26.708  13.015  10.484  1.00  0.67           H  
ATOM    897  HA  SER A  64      26.876  10.265  11.524  1.00  0.67           H  
ATOM    898 1HB  SER A  64      26.259  10.710  13.780  1.00  0.67           H  
ATOM    899 2HB  SER A  64      27.713  11.634  13.444  1.00  0.67           H  
ATOM    900  HG  SER A  64      25.057  12.541  13.452  1.00  0.67           H  
ATOM    901  N   GLY A  65      24.295  10.267  11.709  1.00  0.65           N  
ATOM    902  CA  GLY A  65      22.880  10.181  11.373  1.00  0.65           C  
ATOM    903  C   GLY A  65      22.752   9.498  10.025  1.00  0.65           C  
ATOM    904  O   GLY A  65      23.762   9.101   9.434  1.00  0.65           O  
ATOM    905  H   GLY A  65      24.726   9.509  12.218  1.00  0.65           H  
ATOM    906 1HA  GLY A  65      22.341   9.618  12.135  1.00  0.65           H  
ATOM    907 2HA  GLY A  65      22.439  11.166  11.330  1.00  0.65           H  
ATOM    908  N   THR A  66      21.524   9.331   9.555  1.00  0.65           N  
ATOM    909  CA  THR A  66      21.296   8.612   8.308  1.00  0.65           C  
ATOM    910  C   THR A  66      20.346   9.299   7.340  1.00  0.65           C  
ATOM    911  O   THR A  66      19.318   9.852   7.736  1.00  0.65           O  
ATOM    912  CB  THR A  66      20.777   7.190   8.612  1.00  0.65           C  
ATOM    913  OG1 THR A  66      21.747   6.507   9.420  1.00  0.65           O  
ATOM    914  CG2 THR A  66      20.534   6.373   7.316  1.00  0.65           C  
ATOM    915  H   THR A  66      20.744   9.708  10.098  1.00  0.65           H  
ATOM    916  HA  THR A  66      22.255   8.514   7.797  1.00  0.65           H  
ATOM    917  HB  THR A  66      19.841   7.261   9.168  1.00  0.65           H  
ATOM    918  HG1 THR A  66      22.596   6.496   8.960  1.00  0.65           H  
ATOM    919 1HG2 THR A  66      20.179   5.376   7.579  1.00  0.65           H  
ATOM    920 2HG2 THR A  66      19.783   6.853   6.694  1.00  0.65           H  
ATOM    921 3HG2 THR A  66      21.462   6.284   6.754  1.00  0.65           H  
ATOM    922  N   VAL A  67      20.681   9.245   6.054  1.00  0.66           N  
ATOM    923  CA  VAL A  67      19.748   9.701   5.035  1.00  0.66           C  
ATOM    924  C   VAL A  67      19.418   8.520   4.139  1.00  0.66           C  
ATOM    925  O   VAL A  67      20.322   7.816   3.659  1.00  0.66           O  
ATOM    926  CB  VAL A  67      20.331  10.872   4.222  1.00  0.66           C  
ATOM    927  CG1 VAL A  67      21.678  10.504   3.634  1.00  0.66           C  
ATOM    928  CG2 VAL A  67      19.368  11.236   3.098  1.00  0.66           C  
ATOM    929  H   VAL A  67      21.558   8.826   5.785  1.00  0.66           H  
ATOM    930  HA  VAL A  67      18.827  10.037   5.510  1.00  0.66           H  
ATOM    931  HB  VAL A  67      20.467  11.722   4.881  1.00  0.66           H  
ATOM    932 1HG1 VAL A  67      22.070  11.355   3.064  1.00  0.66           H  
ATOM    933 2HG1 VAL A  67      22.371  10.251   4.434  1.00  0.66           H  
ATOM    934 3HG1 VAL A  67      21.561   9.653   2.977  1.00  0.66           H  
ATOM    935 1HG2 VAL A  67      19.766  12.075   2.526  1.00  0.66           H  
ATOM    936 2HG2 VAL A  67      19.243  10.387   2.445  1.00  0.66           H  
ATOM    937 3HG2 VAL A  67      18.411  11.498   3.507  1.00  0.66           H  
ATOM    938  N   THR A  68      18.117   8.338   3.915  1.00  0.69           N  
ATOM    939  CA  THR A  68      17.589   7.240   3.135  1.00  0.69           C  
ATOM    940  C   THR A  68      16.671   7.707   2.009  1.00  0.69           C  
ATOM    941  O   THR A  68      15.759   8.501   2.244  1.00  0.69           O  
ATOM    942  CB  THR A  68      16.777   6.327   4.069  1.00  0.69           C  
ATOM    943  OG1 THR A  68      17.608   5.875   5.135  1.00  0.69           O  
ATOM    944  CG2 THR A  68      16.261   5.142   3.330  1.00  0.69           C  
ATOM    945  H   THR A  68      17.459   8.965   4.374  1.00  0.69           H  
ATOM    946  HA  THR A  68      18.420   6.696   2.704  1.00  0.69           H  
ATOM    947  HB  THR A  68      15.939   6.888   4.482  1.00  0.69           H  
ATOM    948  HG1 THR A  68      17.233   5.079   5.523  1.00  0.69           H  
ATOM    949 1HG2 THR A  68      15.694   4.507   4.007  1.00  0.69           H  
ATOM    950 2HG2 THR A  68      15.621   5.466   2.515  1.00  0.69           H  
ATOM    951 3HG2 THR A  68      17.096   4.592   2.941  1.00  0.69           H  
ATOM    952  N   LEU A  69      16.880   7.198   0.795  1.00  0.73           N  
ATOM    953  CA  LEU A  69      16.022   7.568  -0.338  1.00  0.73           C  
ATOM    954  C   LEU A  69      15.496   6.281  -0.975  1.00  0.73           C  
ATOM    955  O   LEU A  69      16.277   5.389  -1.297  1.00  0.73           O  
ATOM    956  CB  LEU A  69      16.807   8.365  -1.367  1.00  0.73           C  
ATOM    957  CG  LEU A  69      16.065   8.864  -2.597  1.00  0.73           C  
ATOM    958  CD1 LEU A  69      15.100   9.983  -2.207  1.00  0.73           C  
ATOM    959  CD2 LEU A  69      17.052   9.281  -3.629  1.00  0.73           C  
ATOM    960  H   LEU A  69      17.643   6.529   0.676  1.00  0.73           H  
ATOM    961  HA  LEU A  69      15.188   8.160   0.020  1.00  0.73           H  
ATOM    962 1HB  LEU A  69      17.169   9.233  -0.863  1.00  0.73           H  
ATOM    963 2HB  LEU A  69      17.631   7.784  -1.692  1.00  0.73           H  
ATOM    964  HG  LEU A  69      15.465   8.069  -2.988  1.00  0.73           H  
ATOM    965 1HD1 LEU A  69      14.549  10.318  -3.086  1.00  0.73           H  
ATOM    966 2HD1 LEU A  69      14.414   9.624  -1.474  1.00  0.73           H  
ATOM    967 3HD1 LEU A  69      15.660  10.817  -1.792  1.00  0.73           H  
ATOM    968 1HD2 LEU A  69      16.524   9.619  -4.497  1.00  0.73           H  
ATOM    969 2HD2 LEU A  69      17.671  10.069  -3.262  1.00  0.73           H  
ATOM    970 3HD2 LEU A  69      17.673   8.427  -3.883  1.00  0.73           H  
ATOM    971  N   HIS A  70      14.180   6.150  -1.106  1.00  0.77           N  
ATOM    972  CA  HIS A  70      13.554   4.933  -1.641  1.00  0.77           C  
ATOM    973  C   HIS A  70      13.950   3.680  -0.857  1.00  0.77           C  
ATOM    974  O   HIS A  70      14.050   2.590  -1.417  1.00  0.77           O  
ATOM    975  CB  HIS A  70      13.907   4.693  -3.118  1.00  0.77           C  
ATOM    976  CG  HIS A  70      13.398   5.695  -4.062  1.00  0.77           C  
ATOM    977  ND1 HIS A  70      12.062   5.813  -4.340  1.00  0.77           N  
ATOM    978  CD2 HIS A  70      14.027   6.605  -4.835  1.00  0.77           C  
ATOM    979  CE1 HIS A  70      11.887   6.753  -5.227  1.00  0.77           C  
ATOM    980  NE2 HIS A  70      13.064   7.256  -5.544  1.00  0.77           N  
ATOM    981  H   HIS A  70      13.588   6.930  -0.827  1.00  0.77           H  
ATOM    982  HA  HIS A  70      12.470   5.031  -1.570  1.00  0.77           H  
ATOM    983 1HB  HIS A  70      14.985   4.637  -3.243  1.00  0.77           H  
ATOM    984 2HB  HIS A  70      13.508   3.725  -3.419  1.00  0.77           H  
ATOM    985  HD1 HIS A  70      11.325   5.260  -3.950  1.00  0.77           H  
ATOM    986  HD2 HIS A  70      15.077   6.869  -4.972  1.00  0.77           H  
ATOM    987  HE1 HIS A  70      10.882   6.999  -5.575  1.00  0.77           H  
ATOM    988  N   GLY A  71      14.173   3.839   0.440  1.00  0.84           N  
ATOM    989  CA  GLY A  71      14.557   2.737   1.313  1.00  0.84           C  
ATOM    990  C   GLY A  71      16.064   2.439   1.285  1.00  0.84           C  
ATOM    991  O   GLY A  71      16.537   1.578   2.029  1.00  0.84           O  
ATOM    992  H   GLY A  71      14.067   4.763   0.831  1.00  0.84           H  
ATOM    993 1HA  GLY A  71      14.254   2.968   2.334  1.00  0.84           H  
ATOM    994 2HA  GLY A  71      14.010   1.843   1.020  1.00  0.84           H  
ATOM    995  N   ALA A  72      16.827   3.152   0.453  1.00  0.92           N  
ATOM    996  CA  ALA A  72      18.260   2.914   0.342  1.00  0.92           C  
ATOM    997  C   ALA A  72      19.077   3.911   1.150  1.00  0.92           C  
ATOM    998  O   ALA A  72      18.945   5.128   0.991  1.00  0.92           O  
ATOM    999  CB  ALA A  72      18.667   2.983  -1.102  1.00  0.92           C  
ATOM   1000  H   ALA A  72      16.415   3.861  -0.149  1.00  0.92           H  
ATOM   1001  HA  ALA A  72      18.470   1.917   0.726  1.00  0.92           H  
ATOM   1002 1HB  ALA A  72      19.732   2.772  -1.174  1.00  0.92           H  
ATOM   1003 2HB  ALA A  72      18.105   2.249  -1.678  1.00  0.92           H  
ATOM   1004 3HB  ALA A  72      18.454   3.978  -1.480  1.00  0.92           H  
ATOM   1005  N   GLU A  73      19.921   3.395   2.033  1.00  1.01           N  
ATOM   1006  CA  GLU A  73      20.720   4.266   2.888  1.00  1.01           C  
ATOM   1007  C   GLU A  73      22.006   4.709   2.205  1.00  1.01           C  
ATOM   1008  O   GLU A  73      22.655   3.925   1.507  1.00  1.01           O  
ATOM   1009  CB  GLU A  73      21.064   3.541   4.193  1.00  1.01           C  
ATOM   1010  CG  GLU A  73      19.857   3.203   5.054  1.00  1.01           C  
ATOM   1011  CD  GLU A  73      20.207   2.496   6.341  1.00  1.01           C  
ATOM   1012  OE1 GLU A  73      21.365   2.242   6.566  1.00  1.01           O  
ATOM   1013  OE2 GLU A  73      19.308   2.213   7.100  1.00  1.01           O  
ATOM   1014  H   GLU A  73      19.995   2.391   2.129  1.00  1.01           H  
ATOM   1015  HA  GLU A  73      20.137   5.155   3.128  1.00  1.01           H  
ATOM   1016 1HB  GLU A  73      21.589   2.613   3.968  1.00  1.01           H  
ATOM   1017 2HB  GLU A  73      21.734   4.163   4.787  1.00  1.01           H  
ATOM   1018 1HG  GLU A  73      19.357   4.126   5.299  1.00  1.01           H  
ATOM   1019 2HG  GLU A  73      19.165   2.591   4.474  1.00  1.01           H  
ATOM   1020  N   GLY A  74      22.394   5.967   2.416  1.00  1.11           N  
ATOM   1021  CA  GLY A  74      23.693   6.474   1.949  1.00  1.11           C  
ATOM   1022  C   GLY A  74      23.757   6.771   0.450  1.00  1.11           C  
ATOM   1023  O   GLY A  74      23.965   7.914   0.048  1.00  1.11           O  
ATOM   1024  H   GLY A  74      21.768   6.586   2.939  1.00  1.11           H  
ATOM   1025 1HA  GLY A  74      23.931   7.384   2.500  1.00  1.11           H  
ATOM   1026 2HA  GLY A  74      24.465   5.749   2.202  1.00  1.11           H  
ATOM   1027  N   LEU A  75      23.598   5.717  -0.349  1.00  1.20           N  
ATOM   1028  CA  LEU A  75      23.635   5.743  -1.809  1.00  1.20           C  
ATOM   1029  C   LEU A  75      24.927   6.187  -2.487  1.00  1.20           C  
ATOM   1030  O   LEU A  75      25.919   6.547  -1.854  1.00  1.20           O  
ATOM   1031  CB  LEU A  75      22.444   6.541  -2.338  1.00  1.20           C  
ATOM   1032  CG  LEU A  75      21.139   5.840  -2.149  1.00  1.20           C  
ATOM   1033  CD1 LEU A  75      20.012   6.722  -2.515  1.00  1.20           C  
ATOM   1034  CD2 LEU A  75      21.170   4.636  -3.072  1.00  1.20           C  
ATOM   1035  H   LEU A  75      23.424   4.832   0.122  1.00  1.20           H  
ATOM   1036  HA  LEU A  75      23.467   4.718  -2.131  1.00  1.20           H  
ATOM   1037 1HB  LEU A  75      22.386   7.498  -1.833  1.00  1.20           H  
ATOM   1038 2HB  LEU A  75      22.568   6.731  -3.399  1.00  1.20           H  
ATOM   1039  HG  LEU A  75      21.011   5.531  -1.106  1.00  1.20           H  
ATOM   1040 1HD1 LEU A  75      19.078   6.174  -2.394  1.00  1.20           H  
ATOM   1041 2HD1 LEU A  75      20.013   7.587  -1.876  1.00  1.20           H  
ATOM   1042 3HD1 LEU A  75      20.117   7.031  -3.545  1.00  1.20           H  
ATOM   1043 1HD2 LEU A  75      20.252   4.092  -3.008  1.00  1.20           H  
ATOM   1044 2HD2 LEU A  75      21.303   4.981  -4.101  1.00  1.20           H  
ATOM   1045 3HD2 LEU A  75      21.998   3.985  -2.799  1.00  1.20           H  
ATOM   1046  N   ASP A  76      24.905   6.045  -3.813  1.00  1.25           N  
ATOM   1047  CA  ASP A  76      26.023   6.230  -4.737  1.00  1.25           C  
ATOM   1048  C   ASP A  76      26.275   7.668  -5.196  1.00  1.25           C  
ATOM   1049  O   ASP A  76      27.069   7.910  -6.114  1.00  1.25           O  
ATOM   1050  CB  ASP A  76      25.783   5.329  -5.946  1.00  1.25           C  
ATOM   1051  CG  ASP A  76      24.540   5.725  -6.772  1.00  1.25           C  
ATOM   1052  OD1 ASP A  76      23.971   6.789  -6.541  1.00  1.25           O  
ATOM   1053  OD2 ASP A  76      24.145   4.939  -7.590  1.00  1.25           O  
ATOM   1054  H   ASP A  76      24.030   5.748  -4.220  1.00  1.25           H  
ATOM   1055  HA  ASP A  76      26.926   5.886  -4.231  1.00  1.25           H  
ATOM   1056 1HB  ASP A  76      26.658   5.362  -6.599  1.00  1.25           H  
ATOM   1057 2HB  ASP A  76      25.667   4.296  -5.612  1.00  1.25           H  
ATOM   1058  N   ALA A  77      25.595   8.628  -4.586  1.00  1.24           N  
ATOM   1059  CA  ALA A  77      25.781  10.017  -4.969  1.00  1.24           C  
ATOM   1060  C   ALA A  77      25.436  10.247  -6.441  1.00  1.24           C  
ATOM   1061  O   ALA A  77      24.296  10.546  -6.767  1.00  1.24           O  
ATOM   1062  CB  ALA A  77      27.198  10.495  -4.661  1.00  1.24           C  
ATOM   1063  H   ALA A  77      24.955   8.381  -3.845  1.00  1.24           H  
ATOM   1064  HA  ALA A  77      25.091  10.618  -4.376  1.00  1.24           H  
ATOM   1065 1HB  ALA A  77      27.277  11.551  -4.916  1.00  1.24           H  
ATOM   1066 2HB  ALA A  77      27.390  10.368  -3.595  1.00  1.24           H  
ATOM   1067 3HB  ALA A  77      27.944   9.946  -5.214  1.00  1.24           H  
ATOM   1068  N   THR A  78      26.429  10.222  -7.318  1.00  1.17           N  
ATOM   1069  CA  THR A  78      26.240  10.598  -8.724  1.00  1.17           C  
ATOM   1070  C   THR A  78      25.026  10.009  -9.446  1.00  1.17           C  
ATOM   1071  O   THR A  78      24.233  10.771 -10.005  1.00  1.17           O  
ATOM   1072  CB  THR A  78      27.501  10.268  -9.526  1.00  1.17           C  
ATOM   1073  OG1 THR A  78      28.606  11.016  -8.993  1.00  1.17           O  
ATOM   1074  CG2 THR A  78      27.303  10.617 -10.994  1.00  1.17           C  
ATOM   1075  H   THR A  78      27.314   9.855  -6.994  1.00  1.17           H  
ATOM   1076  HA  THR A  78      26.120  11.676  -8.763  1.00  1.17           H  
ATOM   1077  HB  THR A  78      27.717   9.203  -9.432  1.00  1.17           H  
ATOM   1078  HG1 THR A  78      29.430  10.649  -9.340  1.00  1.17           H  
ATOM   1079 1HG2 THR A  78      28.207  10.376 -11.551  1.00  1.17           H  
ATOM   1080 2HG2 THR A  78      26.475  10.042 -11.388  1.00  1.17           H  
ATOM   1081 3HG2 THR A  78      27.088  11.679 -11.094  1.00  1.17           H  
ATOM   1082  N   SER A  79      24.836   8.691  -9.464  1.00  1.06           N  
ATOM   1083  CA  SER A  79      23.673   8.218 -10.208  1.00  1.06           C  
ATOM   1084  C   SER A  79      22.393   8.673  -9.524  1.00  1.06           C  
ATOM   1085  O   SER A  79      21.536   9.268 -10.173  1.00  1.06           O  
ATOM   1086  CB  SER A  79      23.709   6.729 -10.411  1.00  1.06           C  
ATOM   1087  OG  SER A  79      24.778   6.367 -11.248  1.00  1.06           O  
ATOM   1088  H   SER A  79      25.458   8.055  -8.981  1.00  1.06           H  
ATOM   1089  HA  SER A  79      23.688   8.671 -11.194  1.00  1.06           H  
ATOM   1090 1HB  SER A  79      23.813   6.251  -9.466  1.00  1.06           H  
ATOM   1091 2HB  SER A  79      22.768   6.394 -10.845  1.00  1.06           H  
ATOM   1092  HG  SER A  79      24.833   5.403 -11.186  1.00  1.06           H  
ATOM   1093  N   THR A  80      22.324   8.569  -8.199  1.00  0.95           N  
ATOM   1094  CA  THR A  80      21.152   9.054  -7.482  1.00  0.95           C  
ATOM   1095  C   THR A  80      20.832  10.516  -7.820  1.00  0.95           C  
ATOM   1096  O   THR A  80      19.673  10.863  -8.100  1.00  0.95           O  
ATOM   1097  CB  THR A  80      21.374   8.917  -5.967  1.00  0.95           C  
ATOM   1098  OG1 THR A  80      21.545   7.539  -5.644  1.00  0.95           O  
ATOM   1099  CG2 THR A  80      20.223   9.500  -5.191  1.00  0.95           C  
ATOM   1100  H   THR A  80      23.054   8.064  -7.676  1.00  0.95           H  
ATOM   1101  HA  THR A  80      20.304   8.445  -7.775  1.00  0.95           H  
ATOM   1102  HB  THR A  80      22.284   9.445  -5.691  1.00  0.95           H  
ATOM   1103  HG1 THR A  80      22.351   7.207  -6.108  1.00  0.95           H  
ATOM   1104 1HG2 THR A  80      20.411   9.396  -4.124  1.00  0.95           H  
ATOM   1105 2HG2 THR A  80      20.124  10.551  -5.437  1.00  0.95           H  
ATOM   1106 3HG2 THR A  80      19.319   8.974  -5.458  1.00  0.95           H  
ATOM   1107  N   ARG A  81      21.859  11.361  -7.853  1.00  0.85           N  
ATOM   1108  CA  ARG A  81      21.703  12.775  -8.160  1.00  0.85           C  
ATOM   1109  C   ARG A  81      21.253  13.041  -9.605  1.00  0.85           C  
ATOM   1110  O   ARG A  81      20.756  14.126  -9.899  1.00  0.85           O  
ATOM   1111  CB  ARG A  81      22.995  13.523  -7.897  1.00  0.85           C  
ATOM   1112  CG  ARG A  81      23.392  13.616  -6.439  1.00  0.85           C  
ATOM   1113  CD  ARG A  81      24.678  14.324  -6.243  1.00  0.85           C  
ATOM   1114  NE  ARG A  81      25.840  13.633  -6.786  1.00  0.85           N  
ATOM   1115  CZ  ARG A  81      27.088  14.167  -6.799  1.00  0.85           C  
ATOM   1116  NH1 ARG A  81      27.267  15.366  -6.294  1.00  0.85           N  
ATOM   1117  NH2 ARG A  81      28.140  13.522  -7.310  1.00  0.85           N  
ATOM   1118  H   ARG A  81      22.786  11.006  -7.627  1.00  0.85           H  
ATOM   1119  HA  ARG A  81      20.948  13.175  -7.490  1.00  0.85           H  
ATOM   1120 1HB  ARG A  81      23.808  13.023  -8.427  1.00  0.85           H  
ATOM   1121 2HB  ARG A  81      22.917  14.534  -8.288  1.00  0.85           H  
ATOM   1122 1HG  ARG A  81      22.632  14.183  -5.919  1.00  0.85           H  
ATOM   1123 2HG  ARG A  81      23.454  12.640  -5.986  1.00  0.85           H  
ATOM   1124 1HD  ARG A  81      24.615  15.297  -6.719  1.00  0.85           H  
ATOM   1125 2HD  ARG A  81      24.836  14.447  -5.181  1.00  0.85           H  
ATOM   1126  HE  ARG A  81      25.705  12.707  -7.169  1.00  0.85           H  
ATOM   1127 1HH1 ARG A  81      26.480  15.870  -5.913  1.00  0.85           H  
ATOM   1128 2HH1 ARG A  81      28.186  15.783  -6.290  1.00  0.85           H  
ATOM   1129 1HH2 ARG A  81      28.062  12.594  -7.740  1.00  0.85           H  
ATOM   1130 2HH2 ARG A  81      29.045  13.965  -7.296  1.00  0.85           H  
ATOM   1131  N   ARG A  82      21.461  12.080 -10.516  1.00  0.77           N  
ATOM   1132  CA  ARG A  82      21.031  12.231 -11.901  1.00  0.77           C  
ATOM   1133  C   ARG A  82      19.673  11.560 -12.176  1.00  0.77           C  
ATOM   1134  O   ARG A  82      18.924  11.997 -13.057  1.00  0.77           O  
ATOM   1135  CB  ARG A  82      22.049  11.609 -12.844  1.00  0.77           C  
ATOM   1136  CG  ARG A  82      23.418  12.275 -12.930  1.00  0.77           C  
ATOM   1137  CD  ARG A  82      24.293  11.546 -13.901  1.00  0.77           C  
ATOM   1138  NE  ARG A  82      24.612  10.191 -13.451  1.00  0.77           N  
ATOM   1139  CZ  ARG A  82      25.197   9.235 -14.222  1.00  0.77           C  
ATOM   1140  NH1 ARG A  82      25.523   9.499 -15.475  1.00  0.77           N  
ATOM   1141  NH2 ARG A  82      25.453   8.011 -13.746  1.00  0.77           N  
ATOM   1142  H   ARG A  82      21.922  11.210 -10.249  1.00  0.77           H  
ATOM   1143  HA  ARG A  82      20.946  13.294 -12.122  1.00  0.77           H  
ATOM   1144 1HB  ARG A  82      22.214  10.572 -12.543  1.00  0.77           H  
ATOM   1145 2HB  ARG A  82      21.642  11.592 -13.840  1.00  0.77           H  
ATOM   1146 1HG  ARG A  82      23.303  13.301 -13.278  1.00  0.77           H  
ATOM   1147 2HG  ARG A  82      23.896  12.272 -11.955  1.00  0.77           H  
ATOM   1148 1HD  ARG A  82      23.767  11.468 -14.845  1.00  0.77           H  
ATOM   1149 2HD  ARG A  82      25.225  12.089 -14.049  1.00  0.77           H  
ATOM   1150  HE  ARG A  82      24.375   9.954 -12.497  1.00  0.77           H  
ATOM   1151 1HH1 ARG A  82      25.337  10.421 -15.897  1.00  0.77           H  
ATOM   1152 2HH1 ARG A  82      25.951   8.787 -16.044  1.00  0.77           H  
ATOM   1153 1HH2 ARG A  82      25.209   7.726 -12.793  1.00  0.77           H  
ATOM   1154 2HH2 ARG A  82      25.886   7.330 -14.349  1.00  0.77           H  
ATOM   1155  N   GLU A  83      19.382  10.487 -11.432  1.00  0.72           N  
ATOM   1156  CA  GLU A  83      18.192   9.662 -11.640  1.00  0.72           C  
ATOM   1157  C   GLU A  83      17.018   9.930 -10.691  1.00  0.72           C  
ATOM   1158  O   GLU A  83      15.861   9.825 -11.098  1.00  0.72           O  
ATOM   1159  CB  GLU A  83      18.569   8.180 -11.506  1.00  0.72           C  
ATOM   1160  CG  GLU A  83      19.606   7.676 -12.516  1.00  0.72           C  
ATOM   1161  CD  GLU A  83      19.111   7.690 -13.921  1.00  0.72           C  
ATOM   1162  OE1 GLU A  83      18.080   7.123 -14.187  1.00  0.72           O  
ATOM   1163  OE2 GLU A  83      19.749   8.281 -14.753  1.00  0.72           O  
ATOM   1164  H   GLU A  83      20.055  10.197 -10.731  1.00  0.72           H  
ATOM   1165  HA  GLU A  83      17.840   9.840 -12.656  1.00  0.72           H  
ATOM   1166 1HB  GLU A  83      18.975   8.008 -10.505  1.00  0.72           H  
ATOM   1167 2HB  GLU A  83      17.674   7.567 -11.600  1.00  0.72           H  
ATOM   1168 1HG  GLU A  83      20.493   8.309 -12.451  1.00  0.72           H  
ATOM   1169 2HG  GLU A  83      19.898   6.663 -12.243  1.00  0.72           H  
ATOM   1170  N   HIS A  84      17.294  10.226  -9.419  1.00  0.69           N  
ATOM   1171  CA  HIS A  84      16.209  10.351  -8.457  1.00  0.69           C  
ATOM   1172  C   HIS A  84      16.036  11.749  -7.866  1.00  0.69           C  
ATOM   1173  O   HIS A  84      14.926  12.092  -7.434  1.00  0.69           O  
ATOM   1174  CB  HIS A  84      16.433   9.386  -7.298  1.00  0.69           C  
ATOM   1175  CG  HIS A  84      16.516   7.947  -7.686  1.00  0.69           C  
ATOM   1176  ND1 HIS A  84      15.444   7.253  -8.200  1.00  0.69           N  
ATOM   1177  CD2 HIS A  84      17.533   7.060  -7.603  1.00  0.69           C  
ATOM   1178  CE1 HIS A  84      15.801   6.006  -8.431  1.00  0.69           C  
ATOM   1179  NE2 HIS A  84      17.065   5.862  -8.077  1.00  0.69           N  
ATOM   1180  H   HIS A  84      18.250  10.337  -9.102  1.00  0.69           H  
ATOM   1181  HA  HIS A  84      15.270  10.082  -8.938  1.00  0.69           H  
ATOM   1182 1HB  HIS A  84      17.358   9.658  -6.787  1.00  0.69           H  
ATOM   1183 2HB  HIS A  84      15.614   9.493  -6.590  1.00  0.69           H  
ATOM   1184  HD1 HIS A  84      14.526   7.613  -8.368  1.00  0.69           H  
ATOM   1185  HD2 HIS A  84      18.555   7.134  -7.250  1.00  0.69           H  
ATOM   1186  HE1 HIS A  84      15.087   5.295  -8.844  1.00  0.69           H  
ATOM   1187  N   ILE A  85      17.096  12.566  -7.871  1.00  0.67           N  
ATOM   1188  CA  ILE A  85      16.978  13.893  -7.256  1.00  0.67           C  
ATOM   1189  C   ILE A  85      16.997  15.045  -8.271  1.00  0.67           C  
ATOM   1190  O   ILE A  85      17.912  15.162  -9.082  1.00  0.67           O  
ATOM   1191  CB  ILE A  85      18.126  14.165  -6.276  1.00  0.67           C  
ATOM   1192  CG1 ILE A  85      18.282  13.082  -5.240  1.00  0.67           C  
ATOM   1193  CG2 ILE A  85      17.806  15.457  -5.537  1.00  0.67           C  
ATOM   1194  CD1 ILE A  85      17.122  12.964  -4.380  1.00  0.67           C  
ATOM   1195  H   ILE A  85      17.991  12.232  -8.228  1.00  0.67           H  
ATOM   1196  HA  ILE A  85      16.045  13.933  -6.707  1.00  0.67           H  
ATOM   1197  HB  ILE A  85      19.057  14.268  -6.811  1.00  0.67           H  
ATOM   1198 1HG1 ILE A  85      18.446  12.130  -5.735  1.00  0.67           H  
ATOM   1199 2HG1 ILE A  85      19.155  13.309  -4.624  1.00  0.67           H  
ATOM   1200 1HG2 ILE A  85      18.590  15.670  -4.847  1.00  0.67           H  
ATOM   1201 2HG2 ILE A  85      17.718  16.280  -6.232  1.00  0.67           H  
ATOM   1202 3HG2 ILE A  85      16.866  15.345  -4.995  1.00  0.67           H  
ATOM   1203 1HD1 ILE A  85      17.279  12.202  -3.643  1.00  0.67           H  
ATOM   1204 2HD1 ILE A  85      16.975  13.919  -3.885  1.00  0.67           H  
ATOM   1205 3HD1 ILE A  85      16.257  12.721  -4.983  1.00  0.67           H  
ATOM   1206  N   GLY A  86      15.990  15.908  -8.208  1.00  0.67           N  
ATOM   1207  CA  GLY A  86      15.947  17.091  -9.056  1.00  0.67           C  
ATOM   1208  C   GLY A  86      16.449  18.256  -8.219  1.00  0.67           C  
ATOM   1209  O   GLY A  86      16.171  18.298  -7.021  1.00  0.67           O  
ATOM   1210  H   GLY A  86      15.258  15.744  -7.525  1.00  0.67           H  
ATOM   1211 1HA  GLY A  86      16.570  16.952  -9.940  1.00  0.67           H  
ATOM   1212 2HA  GLY A  86      14.926  17.273  -9.387  1.00  0.67           H  
ATOM   1213  N   PHE A  87      17.125  19.226  -8.825  1.00  0.68           N  
ATOM   1214  CA  PHE A  87      17.595  20.349  -8.022  1.00  0.68           C  
ATOM   1215  C   PHE A  87      17.290  21.704  -8.641  1.00  0.68           C  
ATOM   1216  O   PHE A  87      17.546  21.936  -9.824  1.00  0.68           O  
ATOM   1217  CB  PHE A  87      19.105  20.288  -7.842  1.00  0.68           C  
ATOM   1218  CG  PHE A  87      19.678  19.080  -7.175  1.00  0.68           C  
ATOM   1219  CD1 PHE A  87      19.975  17.935  -7.909  1.00  0.68           C  
ATOM   1220  CD2 PHE A  87      19.968  19.096  -5.835  1.00  0.68           C  
ATOM   1221  CE1 PHE A  87      20.542  16.842  -7.305  1.00  0.68           C  
ATOM   1222  CE2 PHE A  87      20.533  18.009  -5.237  1.00  0.68           C  
ATOM   1223  CZ  PHE A  87      20.824  16.882  -5.970  1.00  0.68           C  
ATOM   1224  H   PHE A  87      17.333  19.174  -9.811  1.00  0.68           H  
ATOM   1225  HA  PHE A  87      17.114  20.314  -7.045  1.00  0.68           H  
ATOM   1226 1HB  PHE A  87      19.592  20.411  -8.806  1.00  0.68           H  
ATOM   1227 2HB  PHE A  87      19.371  21.138  -7.237  1.00  0.68           H  
ATOM   1228  HD1 PHE A  87      19.755  17.907  -8.978  1.00  0.68           H  
ATOM   1229  HD2 PHE A  87      19.749  19.994  -5.253  1.00  0.68           H  
ATOM   1230  HE1 PHE A  87      20.765  15.947  -7.894  1.00  0.68           H  
ATOM   1231  HE2 PHE A  87      20.760  18.042  -4.180  1.00  0.68           H  
ATOM   1232  HZ  PHE A  87      21.272  16.026  -5.488  1.00  0.68           H  
ATOM   1233  N   VAL A  88      16.801  22.603  -7.805  1.00  0.70           N  
ATOM   1234  CA  VAL A  88      16.533  23.988  -8.150  1.00  0.70           C  
ATOM   1235  C   VAL A  88      17.267  24.842  -7.122  1.00  0.70           C  
ATOM   1236  O   VAL A  88      17.213  24.546  -5.926  1.00  0.70           O  
ATOM   1237  CB  VAL A  88      15.021  24.271  -8.121  1.00  0.70           C  
ATOM   1238  CG1 VAL A  88      14.740  25.734  -8.475  1.00  0.70           C  
ATOM   1239  CG2 VAL A  88      14.315  23.321  -9.060  1.00  0.70           C  
ATOM   1240  H   VAL A  88      16.586  22.301  -6.857  1.00  0.70           H  
ATOM   1241  HA  VAL A  88      16.926  24.200  -9.145  1.00  0.70           H  
ATOM   1242  HB  VAL A  88      14.653  24.112  -7.129  1.00  0.70           H  
ATOM   1243 1HG1 VAL A  88      13.668  25.921  -8.430  1.00  0.70           H  
ATOM   1244 2HG1 VAL A  88      15.252  26.387  -7.769  1.00  0.70           H  
ATOM   1245 3HG1 VAL A  88      15.097  25.941  -9.480  1.00  0.70           H  
ATOM   1246 1HG2 VAL A  88      13.258  23.499  -9.021  1.00  0.70           H  
ATOM   1247 2HG2 VAL A  88      14.684  23.477 -10.069  1.00  0.70           H  
ATOM   1248 3HG2 VAL A  88      14.509  22.294  -8.759  1.00  0.70           H  
ATOM   1249  N   PHE A  89      17.980  25.862  -7.569  1.00  0.71           N  
ATOM   1250  CA  PHE A  89      18.745  26.663  -6.625  1.00  0.71           C  
ATOM   1251  C   PHE A  89      18.358  28.136  -6.632  1.00  0.71           C  
ATOM   1252  O   PHE A  89      17.905  28.662  -7.652  1.00  0.71           O  
ATOM   1253  CB  PHE A  89      20.243  26.513  -6.920  1.00  0.71           C  
ATOM   1254  CG  PHE A  89      20.769  25.097  -6.771  1.00  0.71           C  
ATOM   1255  CD1 PHE A  89      20.867  24.261  -7.880  1.00  0.71           C  
ATOM   1256  CD2 PHE A  89      21.149  24.595  -5.530  1.00  0.71           C  
ATOM   1257  CE1 PHE A  89      21.351  22.973  -7.753  1.00  0.71           C  
ATOM   1258  CE2 PHE A  89      21.626  23.297  -5.402  1.00  0.71           C  
ATOM   1259  CZ  PHE A  89      21.731  22.488  -6.515  1.00  0.71           C  
ATOM   1260  H   PHE A  89      18.002  26.079  -8.557  1.00  0.71           H  
ATOM   1261  HA  PHE A  89      18.562  26.287  -5.620  1.00  0.71           H  
ATOM   1262 1HB  PHE A  89      20.435  26.823  -7.943  1.00  0.71           H  
ATOM   1263 2HB  PHE A  89      20.815  27.170  -6.268  1.00  0.71           H  
ATOM   1264  HD1 PHE A  89      20.566  24.638  -8.860  1.00  0.71           H  
ATOM   1265  HD2 PHE A  89      21.068  25.235  -4.647  1.00  0.71           H  
ATOM   1266  HE1 PHE A  89      21.427  22.334  -8.632  1.00  0.71           H  
ATOM   1267  HE2 PHE A  89      21.920  22.919  -4.422  1.00  0.71           H  
ATOM   1268  HZ  PHE A  89      22.108  21.468  -6.417  1.00  0.71           H  
ATOM   1269  N   GLN A  90      18.608  28.794  -5.492  1.00  0.73           N  
ATOM   1270  CA  GLN A  90      18.420  30.232  -5.293  1.00  0.73           C  
ATOM   1271  C   GLN A  90      18.988  31.020  -6.449  1.00  0.73           C  
ATOM   1272  O   GLN A  90      18.308  31.860  -7.039  1.00  0.73           O  
ATOM   1273  CB  GLN A  90      19.159  30.642  -4.014  1.00  0.73           C  
ATOM   1274  CG  GLN A  90      19.013  32.062  -3.619  1.00  0.73           C  
ATOM   1275  CD  GLN A  90      19.738  32.354  -2.311  1.00  0.73           C  
ATOM   1276  OE1 GLN A  90      20.917  32.011  -2.145  1.00  0.73           O  
ATOM   1277  NE2 GLN A  90      19.041  32.981  -1.373  1.00  0.73           N  
ATOM   1278  H   GLN A  90      18.874  28.257  -4.672  1.00  0.73           H  
ATOM   1279  HA  GLN A  90      17.357  30.442  -5.209  1.00  0.73           H  
ATOM   1280 1HB  GLN A  90      18.825  30.041  -3.181  1.00  0.73           H  
ATOM   1281 2HB  GLN A  90      20.219  30.448  -4.135  1.00  0.73           H  
ATOM   1282 1HG  GLN A  90      19.405  32.704  -4.402  1.00  0.73           H  
ATOM   1283 2HG  GLN A  90      17.959  32.245  -3.466  1.00  0.73           H  
ATOM   1284 1HE2 GLN A  90      19.452  33.177  -0.481  1.00  0.73           H  
ATOM   1285 2HE2 GLN A  90      18.078  33.245  -1.538  1.00  0.73           H  
ATOM   1286  N   GLN A  91      20.242  30.750  -6.772  1.00  0.72           N  
ATOM   1287  CA  GLN A  91      20.828  31.342  -7.946  1.00  0.72           C  
ATOM   1288  C   GLN A  91      20.687  30.255  -8.991  1.00  0.72           C  
ATOM   1289  O   GLN A  91      20.895  29.092  -8.656  1.00  0.72           O  
ATOM   1290  CB  GLN A  91      22.289  31.732  -7.711  1.00  0.72           C  
ATOM   1291  CG  GLN A  91      22.498  32.790  -6.639  1.00  0.72           C  
ATOM   1292  CD  GLN A  91      21.895  34.134  -7.046  1.00  0.72           C  
ATOM   1293  OE1 GLN A  91      22.190  34.645  -8.132  1.00  0.72           O  
ATOM   1294  NE2 GLN A  91      21.077  34.721  -6.182  1.00  0.72           N  
ATOM   1295  H   GLN A  91      20.763  30.082  -6.226  1.00  0.72           H  
ATOM   1296  HA  GLN A  91      20.253  32.221  -8.223  1.00  0.72           H  
ATOM   1297 1HB  GLN A  91      22.849  30.846  -7.413  1.00  0.72           H  
ATOM   1298 2HB  GLN A  91      22.732  32.094  -8.637  1.00  0.72           H  
ATOM   1299 1HG  GLN A  91      22.014  32.461  -5.717  1.00  0.72           H  
ATOM   1300 2HG  GLN A  91      23.567  32.927  -6.475  1.00  0.72           H  
ATOM   1301 1HE2 GLN A  91      20.668  35.608  -6.405  1.00  0.72           H  
ATOM   1302 2HE2 GLN A  91      20.877  34.288  -5.307  1.00  0.72           H  
ATOM   1303  N   PRO A  92      20.441  30.572 -10.253  1.00  0.71           N  
ATOM   1304  CA  PRO A  92      20.286  29.599 -11.305  1.00  0.71           C  
ATOM   1305  C   PRO A  92      21.599  28.876 -11.543  1.00  0.71           C  
ATOM   1306  O   PRO A  92      22.665  29.475 -11.411  1.00  0.71           O  
ATOM   1307  CB  PRO A  92      19.867  30.481 -12.490  1.00  0.71           C  
ATOM   1308  CG  PRO A  92      20.396  31.864 -12.160  1.00  0.71           C  
ATOM   1309  CD  PRO A  92      20.295  31.971 -10.665  1.00  0.71           C  
ATOM   1310  HA  PRO A  92      19.492  28.892 -11.022  1.00  0.71           H  
ATOM   1311 1HB  PRO A  92      20.266  30.078 -13.424  1.00  0.71           H  
ATOM   1312 2HB  PRO A  92      18.778  30.499 -12.581  1.00  0.71           H  
ATOM   1313 1HG  PRO A  92      21.431  31.971 -12.508  1.00  0.71           H  
ATOM   1314 2HG  PRO A  92      19.801  32.632 -12.678  1.00  0.71           H  
ATOM   1315 1HD  PRO A  92      21.112  32.601 -10.292  1.00  0.71           H  
ATOM   1316 2HD  PRO A  92      19.299  32.349 -10.369  1.00  0.71           H  
ATOM   1317  N   ASN A  93      21.530  27.607 -11.949  1.00  0.68           N  
ATOM   1318  CA  ASN A  93      22.757  26.850 -12.266  1.00  0.68           C  
ATOM   1319  C   ASN A  93      22.785  26.552 -13.756  1.00  0.68           C  
ATOM   1320  O   ASN A  93      23.130  25.449 -14.196  1.00  0.68           O  
ATOM   1321  CB  ASN A  93      22.935  25.585 -11.423  1.00  0.68           C  
ATOM   1322  CG  ASN A  93      21.908  24.503 -11.632  1.00  0.68           C  
ATOM   1323  OD1 ASN A  93      20.795  24.737 -12.079  1.00  0.68           O  
ATOM   1324  ND2 ASN A  93      22.286  23.290 -11.299  1.00  0.68           N  
ATOM   1325  H   ASN A  93      20.612  27.162 -12.050  1.00  0.68           H  
ATOM   1326  HA  ASN A  93      23.621  27.486 -12.063  1.00  0.68           H  
ATOM   1327 1HB  ASN A  93      23.919  25.163 -11.626  1.00  0.68           H  
ATOM   1328 2HB  ASN A  93      22.919  25.865 -10.368  1.00  0.68           H  
ATOM   1329 1HD2 ASN A  93      21.652  22.522 -11.408  1.00  0.68           H  
ATOM   1330 2HD2 ASN A  93      23.204  23.135 -10.932  1.00  0.68           H  
ATOM   1331  N   LEU A  94      22.346  27.537 -14.519  1.00  0.64           N  
ATOM   1332  CA  LEU A  94      22.196  27.412 -15.951  1.00  0.64           C  
ATOM   1333  C   LEU A  94      23.381  28.041 -16.694  1.00  0.64           C  
ATOM   1334  O   LEU A  94      24.077  28.901 -16.145  1.00  0.64           O  
ATOM   1335  CB  LEU A  94      20.906  28.102 -16.365  1.00  0.64           C  
ATOM   1336  CG  LEU A  94      19.630  27.712 -15.586  1.00  0.64           C  
ATOM   1337  CD1 LEU A  94      18.476  28.499 -16.166  1.00  0.64           C  
ATOM   1338  CD2 LEU A  94      19.377  26.221 -15.588  1.00  0.64           C  
ATOM   1339  H   LEU A  94      22.103  28.404 -14.062  1.00  0.64           H  
ATOM   1340  HA  LEU A  94      22.151  26.359 -16.197  1.00  0.64           H  
ATOM   1341 1HB  LEU A  94      21.042  29.168 -16.239  1.00  0.64           H  
ATOM   1342 2HB  LEU A  94      20.729  27.900 -17.417  1.00  0.64           H  
ATOM   1343  HG  LEU A  94      19.752  28.021 -14.555  1.00  0.64           H  
ATOM   1344 1HD1 LEU A  94      17.579  28.278 -15.605  1.00  0.64           H  
ATOM   1345 2HD1 LEU A  94      18.692  29.554 -16.102  1.00  0.64           H  
ATOM   1346 3HD1 LEU A  94      18.335  28.223 -17.208  1.00  0.64           H  
ATOM   1347 1HD2 LEU A  94      18.484  26.008 -15.016  1.00  0.64           H  
ATOM   1348 2HD2 LEU A  94      19.232  25.885 -16.559  1.00  0.64           H  
ATOM   1349 3HD2 LEU A  94      20.224  25.701 -15.141  1.00  0.64           H  
ATOM   1350  N   LEU A  95      23.603  27.635 -17.942  1.00  0.60           N  
ATOM   1351  CA  LEU A  95      24.678  28.188 -18.755  1.00  0.60           C  
ATOM   1352  C   LEU A  95      24.138  29.234 -19.730  1.00  0.60           C  
ATOM   1353  O   LEU A  95      23.450  28.913 -20.698  1.00  0.60           O  
ATOM   1354  CB  LEU A  95      25.378  27.053 -19.495  1.00  0.60           C  
ATOM   1355  CG  LEU A  95      25.923  25.948 -18.591  1.00  0.60           C  
ATOM   1356  CD1 LEU A  95      26.550  24.860 -19.441  1.00  0.60           C  
ATOM   1357  CD2 LEU A  95      26.927  26.550 -17.621  1.00  0.60           C  
ATOM   1358  H   LEU A  95      23.005  26.931 -18.360  1.00  0.60           H  
ATOM   1359  HA  LEU A  95      25.399  28.669 -18.096  1.00  0.60           H  
ATOM   1360 1HB  LEU A  95      24.663  26.609 -20.172  1.00  0.60           H  
ATOM   1361 2HB  LEU A  95      26.202  27.460 -20.076  1.00  0.60           H  
ATOM   1362  HG  LEU A  95      25.101  25.500 -18.027  1.00  0.60           H  
ATOM   1363 1HD1 LEU A  95      26.931  24.066 -18.796  1.00  0.60           H  
ATOM   1364 2HD1 LEU A  95      25.803  24.451 -20.109  1.00  0.60           H  
ATOM   1365 3HD1 LEU A  95      27.371  25.277 -20.022  1.00  0.60           H  
ATOM   1366 1HD2 LEU A  95      27.314  25.772 -16.963  1.00  0.60           H  
ATOM   1367 2HD2 LEU A  95      27.750  26.996 -18.180  1.00  0.60           H  
ATOM   1368 3HD2 LEU A  95      26.437  27.320 -17.021  1.00  0.60           H  
ATOM   1369  N   GLY A  96      24.494  30.496 -19.481  1.00  0.57           N  
ATOM   1370  CA  GLY A  96      23.959  31.667 -20.192  1.00  0.57           C  
ATOM   1371  C   GLY A  96      24.029  31.651 -21.726  1.00  0.57           C  
ATOM   1372  O   GLY A  96      23.182  32.262 -22.387  1.00  0.57           O  
ATOM   1373  H   GLY A  96      25.112  30.656 -18.694  1.00  0.57           H  
ATOM   1374 1HA  GLY A  96      22.934  31.824 -19.879  1.00  0.57           H  
ATOM   1375 2HA  GLY A  96      24.498  32.544 -19.837  1.00  0.57           H  
ATOM   1376  N   SER A  97      25.041  30.981 -22.284  1.00  0.55           N  
ATOM   1377  CA  SER A  97      25.238  30.913 -23.734  1.00  0.55           C  
ATOM   1378  C   SER A  97      24.344  29.902 -24.463  1.00  0.55           C  
ATOM   1379  O   SER A  97      24.300  29.898 -25.695  1.00  0.55           O  
ATOM   1380  CB  SER A  97      26.685  30.583 -24.036  1.00  0.55           C  
ATOM   1381  OG  SER A  97      26.998  29.283 -23.620  1.00  0.55           O  
ATOM   1382  H   SER A  97      25.687  30.499 -21.679  1.00  0.55           H  
ATOM   1383  HA  SER A  97      25.019  31.901 -24.143  1.00  0.55           H  
ATOM   1384 1HB  SER A  97      26.855  30.674 -25.107  1.00  0.55           H  
ATOM   1385 2HB  SER A  97      27.337  31.297 -23.536  1.00  0.55           H  
ATOM   1386  HG  SER A  97      26.274  28.728 -23.934  1.00  0.55           H  
ATOM   1387  N   LEU A  98      23.659  29.039 -23.719  1.00  0.54           N  
ATOM   1388  CA  LEU A  98      22.813  28.005 -24.316  1.00  0.54           C  
ATOM   1389  C   LEU A  98      21.378  28.451 -24.364  1.00  0.54           C  
ATOM   1390  O   LEU A  98      21.005  29.367 -23.640  1.00  0.54           O  
ATOM   1391  CB  LEU A  98      22.856  26.717 -23.513  1.00  0.54           C  
ATOM   1392  CG  LEU A  98      24.179  26.075 -23.321  1.00  0.54           C  
ATOM   1393  CD1 LEU A  98      23.957  24.851 -22.487  1.00  0.54           C  
ATOM   1394  CD2 LEU A  98      24.791  25.747 -24.667  1.00  0.54           C  
ATOM   1395  H   LEU A  98      23.702  29.096 -22.699  1.00  0.54           H  
ATOM   1396  HA  LEU A  98      23.149  27.808 -25.334  1.00  0.54           H  
ATOM   1397 1HB  LEU A  98      22.451  26.929 -22.517  1.00  0.54           H  
ATOM   1398 2HB  LEU A  98      22.201  25.992 -23.991  1.00  0.54           H  
ATOM   1399  HG  LEU A  98      24.842  26.746 -22.770  1.00  0.54           H  
ATOM   1400 1HD1 LEU A  98      24.904  24.351 -22.309  1.00  0.54           H  
ATOM   1401 2HD1 LEU A  98      23.506  25.144 -21.540  1.00  0.54           H  
ATOM   1402 3HD1 LEU A  98      23.279  24.171 -23.011  1.00  0.54           H  
ATOM   1403 1HD2 LEU A  98      25.759  25.265 -24.523  1.00  0.54           H  
ATOM   1404 2HD2 LEU A  98      24.126  25.073 -25.217  1.00  0.54           H  
ATOM   1405 3HD2 LEU A  98      24.924  26.666 -25.240  1.00  0.54           H  
ATOM   1406  N   THR A  99      20.564  27.819 -25.205  1.00  0.54           N  
ATOM   1407  CA  THR A  99      19.143  28.133 -25.202  1.00  0.54           C  
ATOM   1408  C   THR A  99      18.431  27.414 -24.085  1.00  0.54           C  
ATOM   1409  O   THR A  99      18.941  26.422 -23.562  1.00  0.54           O  
ATOM   1410  CB  THR A  99      18.512  27.771 -26.536  1.00  0.54           C  
ATOM   1411  OG1 THR A  99      18.680  26.344 -26.760  1.00  0.54           O  
ATOM   1412  CG2 THR A  99      19.156  28.566 -27.651  1.00  0.54           C  
ATOM   1413  H   THR A  99      20.918  27.085 -25.834  1.00  0.54           H  
ATOM   1414  HA  THR A  99      19.003  29.179 -25.043  1.00  0.54           H  
ATOM   1415  HB  THR A  99      17.463  28.006 -26.503  1.00  0.54           H  
ATOM   1416  HG1 THR A  99      19.647  26.169 -26.914  1.00  0.54           H  
ATOM   1417 1HG2 THR A  99      18.692  28.304 -28.600  1.00  0.54           H  
ATOM   1418 2HG2 THR A  99      19.016  29.632 -27.460  1.00  0.54           H  
ATOM   1419 3HG2 THR A  99      20.222  28.336 -27.687  1.00  0.54           H  
ATOM   1420  N   ALA A 100      17.222  27.864 -23.758  1.00  0.54           N  
ATOM   1421  CA  ALA A 100      16.445  27.197 -22.720  1.00  0.54           C  
ATOM   1422  C   ALA A 100      16.207  25.722 -23.074  1.00  0.54           C  
ATOM   1423  O   ALA A 100      16.321  24.844 -22.218  1.00  0.54           O  
ATOM   1424  CB  ALA A 100      15.126  27.925 -22.518  1.00  0.54           C  
ATOM   1425  H   ALA A 100      16.877  28.716 -24.209  1.00  0.54           H  
ATOM   1426  HA  ALA A 100      17.016  27.235 -21.792  1.00  0.54           H  
ATOM   1427 1HB  ALA A 100      14.559  27.447 -21.727  1.00  0.54           H  
ATOM   1428 2HB  ALA A 100      15.320  28.960 -22.252  1.00  0.54           H  
ATOM   1429 3HB  ALA A 100      14.553  27.899 -23.440  1.00  0.54           H  
ATOM   1430  N   ARG A 101      15.941  25.421 -24.350  1.00  0.54           N  
ATOM   1431  CA  ARG A 101      15.747  24.031 -24.740  1.00  0.54           C  
ATOM   1432  C   ARG A 101      17.012  23.208 -24.485  1.00  0.54           C  
ATOM   1433  O   ARG A 101      16.953  22.140 -23.862  1.00  0.54           O  
ATOM   1434  CB  ARG A 101      15.376  23.932 -26.209  1.00  0.54           C  
ATOM   1435  CG  ARG A 101      15.040  22.531 -26.676  1.00  0.54           C  
ATOM   1436  CD  ARG A 101      14.680  22.473 -28.126  1.00  0.54           C  
ATOM   1437  NE  ARG A 101      13.508  23.277 -28.443  1.00  0.54           N  
ATOM   1438  CZ  ARG A 101      13.506  24.424 -29.155  1.00  0.54           C  
ATOM   1439  NH1 ARG A 101      14.627  24.909 -29.649  1.00  0.54           N  
ATOM   1440  NH2 ARG A 101      12.364  25.055 -29.364  1.00  0.54           N  
ATOM   1441  H   ARG A 101      15.844  26.151 -25.058  1.00  0.54           H  
ATOM   1442  HA  ARG A 101      14.937  23.612 -24.143  1.00  0.54           H  
ATOM   1443 1HB  ARG A 101      14.510  24.560 -26.404  1.00  0.54           H  
ATOM   1444 2HB  ARG A 101      16.198  24.311 -26.821  1.00  0.54           H  
ATOM   1445 1HG  ARG A 101      15.885  21.872 -26.499  1.00  0.54           H  
ATOM   1446 2HG  ARG A 101      14.173  22.175 -26.117  1.00  0.54           H  
ATOM   1447 1HD  ARG A 101      15.515  22.834 -28.722  1.00  0.54           H  
ATOM   1448 2HD  ARG A 101      14.459  21.438 -28.396  1.00  0.54           H  
ATOM   1449  HE  ARG A 101      12.598  22.938 -28.092  1.00  0.54           H  
ATOM   1450 1HH1 ARG A 101      15.498  24.426 -29.488  1.00  0.54           H  
ATOM   1451 2HH1 ARG A 101      14.613  25.755 -30.195  1.00  0.54           H  
ATOM   1452 1HH2 ARG A 101      11.500  24.670 -28.979  1.00  0.54           H  
ATOM   1453 2HH2 ARG A 101      12.346  25.906 -29.898  1.00  0.54           H  
ATOM   1454  N   GLU A 102      18.170  23.724 -24.936  1.00  0.56           N  
ATOM   1455  CA  GLU A 102      19.436  23.003 -24.765  1.00  0.56           C  
ATOM   1456  C   GLU A 102      19.778  22.819 -23.297  1.00  0.56           C  
ATOM   1457  O   GLU A 102      20.297  21.772 -22.894  1.00  0.56           O  
ATOM   1458  CB  GLU A 102      20.562  23.755 -25.462  1.00  0.56           C  
ATOM   1459  CG  GLU A 102      20.521  23.706 -26.975  1.00  0.56           C  
ATOM   1460  CD  GLU A 102      21.462  24.693 -27.597  1.00  0.56           C  
ATOM   1461  OE1 GLU A 102      21.454  25.831 -27.151  1.00  0.56           O  
ATOM   1462  OE2 GLU A 102      22.184  24.336 -28.498  1.00  0.56           O  
ATOM   1463  H   GLU A 102      18.180  24.628 -25.423  1.00  0.56           H  
ATOM   1464  HA  GLU A 102      19.337  22.022 -25.220  1.00  0.56           H  
ATOM   1465 1HB  GLU A 102      20.518  24.801 -25.170  1.00  0.56           H  
ATOM   1466 2HB  GLU A 102      21.525  23.365 -25.131  1.00  0.56           H  
ATOM   1467 1HG  GLU A 102      20.793  22.703 -27.302  1.00  0.56           H  
ATOM   1468 2HG  GLU A 102      19.504  23.904 -27.310  1.00  0.56           H  
ATOM   1469  N   GLN A 103      19.460  23.831 -22.502  1.00  0.58           N  
ATOM   1470  CA  GLN A 103      19.731  23.814 -21.086  1.00  0.58           C  
ATOM   1471  C   GLN A 103      18.990  22.686 -20.400  1.00  0.58           C  
ATOM   1472  O   GLN A 103      19.528  22.026 -19.510  1.00  0.58           O  
ATOM   1473  CB  GLN A 103      19.320  25.148 -20.499  1.00  0.58           C  
ATOM   1474  CG  GLN A 103      19.592  25.328 -19.098  1.00  0.58           C  
ATOM   1475  CD  GLN A 103      21.026  25.309 -18.760  1.00  0.58           C  
ATOM   1476  OE1 GLN A 103      21.832  26.037 -19.328  1.00  0.58           O  
ATOM   1477  NE2 GLN A 103      21.359  24.477 -17.804  1.00  0.58           N  
ATOM   1478  H   GLN A 103      19.046  24.670 -22.908  1.00  0.58           H  
ATOM   1479  HA  GLN A 103      20.798  23.669 -20.943  1.00  0.58           H  
ATOM   1480 1HB  GLN A 103      19.814  25.951 -21.051  1.00  0.58           H  
ATOM   1481 2HB  GLN A 103      18.252  25.280 -20.634  1.00  0.58           H  
ATOM   1482 1HG  GLN A 103      19.198  26.299 -18.819  1.00  0.58           H  
ATOM   1483 2HG  GLN A 103      19.084  24.535 -18.544  1.00  0.58           H  
ATOM   1484 1HE2 GLN A 103      22.313  24.392 -17.501  1.00  0.58           H  
ATOM   1485 2HE2 GLN A 103      20.637  23.925 -17.394  1.00  0.58           H  
ATOM   1486  N   LEU A 104      17.769  22.404 -20.842  1.00  0.61           N  
ATOM   1487  CA  LEU A 104      17.053  21.319 -20.208  1.00  0.61           C  
ATOM   1488  C   LEU A 104      17.669  19.990 -20.621  1.00  0.61           C  
ATOM   1489  O   LEU A 104      17.861  19.094 -19.792  1.00  0.61           O  
ATOM   1490  CB  LEU A 104      15.588  21.315 -20.621  1.00  0.61           C  
ATOM   1491  CG  LEU A 104      14.800  22.474 -20.197  1.00  0.61           C  
ATOM   1492  CD1 LEU A 104      13.395  22.300 -20.672  1.00  0.61           C  
ATOM   1493  CD2 LEU A 104      14.889  22.595 -18.787  1.00  0.61           C  
ATOM   1494  H   LEU A 104      17.332  22.977 -21.570  1.00  0.61           H  
ATOM   1495  HA  LEU A 104      17.130  21.426 -19.128  1.00  0.61           H  
ATOM   1496 1HB  LEU A 104      15.529  21.235 -21.708  1.00  0.61           H  
ATOM   1497 2HB  LEU A 104      15.127  20.463 -20.183  1.00  0.61           H  
ATOM   1498  HG  LEU A 104      15.199  23.373 -20.646  1.00  0.61           H  
ATOM   1499 1HD1 LEU A 104      12.809  23.146 -20.356  1.00  0.61           H  
ATOM   1500 2HD1 LEU A 104      13.388  22.223 -21.757  1.00  0.61           H  
ATOM   1501 3HD1 LEU A 104      12.975  21.394 -20.242  1.00  0.61           H  
ATOM   1502 1HD2 LEU A 104      14.334  23.456 -18.472  1.00  0.61           H  
ATOM   1503 2HD2 LEU A 104      14.483  21.697 -18.358  1.00  0.61           H  
ATOM   1504 3HD2 LEU A 104      15.928  22.718 -18.503  1.00  0.61           H  
ATOM   1505  N   LEU A 105      18.069  19.910 -21.891  1.00  0.65           N  
ATOM   1506  CA  LEU A 105      18.633  18.703 -22.488  1.00  0.65           C  
ATOM   1507  C   LEU A 105      19.952  18.289 -21.869  1.00  0.65           C  
ATOM   1508  O   LEU A 105      20.316  17.107 -21.916  1.00  0.65           O  
ATOM   1509  CB  LEU A 105      18.752  18.888 -23.981  1.00  0.65           C  
ATOM   1510  CG  LEU A 105      17.405  18.962 -24.644  1.00  0.65           C  
ATOM   1511  CD1 LEU A 105      17.536  19.337 -26.087  1.00  0.65           C  
ATOM   1512  CD2 LEU A 105      16.731  17.621 -24.490  1.00  0.65           C  
ATOM   1513  H   LEU A 105      17.906  20.716 -22.499  1.00  0.65           H  
ATOM   1514  HA  LEU A 105      17.926  17.892 -22.320  1.00  0.65           H  
ATOM   1515 1HB  LEU A 105      19.287  19.807 -24.184  1.00  0.65           H  
ATOM   1516 2HB  LEU A 105      19.307  18.063 -24.386  1.00  0.65           H  
ATOM   1517  HG  LEU A 105      16.814  19.721 -24.154  1.00  0.65           H  
ATOM   1518 1HD1 LEU A 105      16.551  19.395 -26.509  1.00  0.65           H  
ATOM   1519 2HD1 LEU A 105      18.020  20.306 -26.166  1.00  0.65           H  
ATOM   1520 3HD1 LEU A 105      18.122  18.595 -26.618  1.00  0.65           H  
ATOM   1521 1HD2 LEU A 105      15.759  17.655 -24.939  1.00  0.65           H  
ATOM   1522 2HD2 LEU A 105      17.320  16.876 -24.975  1.00  0.65           H  
ATOM   1523 3HD2 LEU A 105      16.630  17.367 -23.439  1.00  0.65           H  
ATOM   1524  N   ILE A 106      20.627  19.224 -21.208  1.00  0.70           N  
ATOM   1525  CA  ILE A 106      21.852  18.881 -20.510  1.00  0.70           C  
ATOM   1526  C   ILE A 106      21.594  17.719 -19.558  1.00  0.70           C  
ATOM   1527  O   ILE A 106      22.463  16.868 -19.387  1.00  0.70           O  
ATOM   1528  CB  ILE A 106      22.426  20.033 -19.685  1.00  0.70           C  
ATOM   1529  CG1 ILE A 106      22.954  21.132 -20.556  1.00  0.70           C  
ATOM   1530  CG2 ILE A 106      23.517  19.493 -18.784  1.00  0.70           C  
ATOM   1531  CD1 ILE A 106      23.252  22.347 -19.762  1.00  0.70           C  
ATOM   1532  H   ILE A 106      20.303  20.193 -21.252  1.00  0.70           H  
ATOM   1533  HA  ILE A 106      22.596  18.576 -21.244  1.00  0.70           H  
ATOM   1534  HB  ILE A 106      21.632  20.465 -19.071  1.00  0.70           H  
ATOM   1535 1HG1 ILE A 106      23.862  20.801 -21.056  1.00  0.70           H  
ATOM   1536 2HG1 ILE A 106      22.212  21.381 -21.311  1.00  0.70           H  
ATOM   1537 1HG2 ILE A 106      23.918  20.297 -18.174  1.00  0.70           H  
ATOM   1538 2HG2 ILE A 106      23.093  18.727 -18.146  1.00  0.70           H  
ATOM   1539 3HG2 ILE A 106      24.316  19.062 -19.389  1.00  0.70           H  
ATOM   1540 1HD1 ILE A 106      23.617  23.124 -20.394  1.00  0.70           H  
ATOM   1541 2HD1 ILE A 106      22.341  22.651 -19.298  1.00  0.70           H  
ATOM   1542 3HD1 ILE A 106      23.997  22.121 -19.004  1.00  0.70           H  
ATOM   1543  N   THR A 107      20.438  17.687 -18.892  1.00  0.75           N  
ATOM   1544  CA  THR A 107      20.186  16.571 -17.992  1.00  0.75           C  
ATOM   1545  C   THR A 107      20.202  15.227 -18.744  1.00  0.75           C  
ATOM   1546  O   THR A 107      20.825  14.267 -18.278  1.00  0.75           O  
ATOM   1547  CB  THR A 107      18.888  16.768 -17.199  1.00  0.75           C  
ATOM   1548  OG1 THR A 107      19.012  17.912 -16.302  1.00  0.75           O  
ATOM   1549  CG2 THR A 107      18.536  15.516 -16.405  1.00  0.75           C  
ATOM   1550  H   THR A 107      19.710  18.380 -19.080  1.00  0.75           H  
ATOM   1551  HA  THR A 107      20.995  16.541 -17.263  1.00  0.75           H  
ATOM   1552  HB  THR A 107      18.078  16.971 -17.902  1.00  0.75           H  
ATOM   1553  HG1 THR A 107      18.189  17.980 -15.783  1.00  0.75           H  
ATOM   1554 1HG2 THR A 107      17.596  15.682 -15.868  1.00  0.75           H  
ATOM   1555 2HG2 THR A 107      18.417  14.675 -17.088  1.00  0.75           H  
ATOM   1556 3HG2 THR A 107      19.327  15.296 -15.692  1.00  0.75           H  
ATOM   1557  N   ASP A 108      19.549  15.134 -19.912  1.00  0.81           N  
ATOM   1558  CA  ASP A 108      19.600  13.865 -20.647  1.00  0.81           C  
ATOM   1559  C   ASP A 108      21.043  13.512 -20.996  1.00  0.81           C  
ATOM   1560  O   ASP A 108      21.470  12.363 -20.839  1.00  0.81           O  
ATOM   1561  CB  ASP A 108      18.759  13.897 -21.938  1.00  0.81           C  
ATOM   1562  CG  ASP A 108      17.250  13.763 -21.747  1.00  0.81           C  
ATOM   1563  OD1 ASP A 108      16.817  13.406 -20.661  1.00  0.81           O  
ATOM   1564  OD2 ASP A 108      16.520  13.922 -22.715  1.00  0.81           O  
ATOM   1565  H   ASP A 108      19.058  15.937 -20.288  1.00  0.81           H  
ATOM   1566  HA  ASP A 108      19.206  13.077 -20.005  1.00  0.81           H  
ATOM   1567 1HB  ASP A 108      18.950  14.848 -22.442  1.00  0.81           H  
ATOM   1568 2HB  ASP A 108      19.098  13.105 -22.611  1.00  0.81           H  
ATOM   1569  N   HIS A 109      21.826  14.525 -21.366  1.00  0.87           N  
ATOM   1570  CA  HIS A 109      23.228  14.318 -21.710  1.00  0.87           C  
ATOM   1571  C   HIS A 109      23.982  13.710 -20.527  1.00  0.87           C  
ATOM   1572  O   HIS A 109      24.677  12.699 -20.668  1.00  0.87           O  
ATOM   1573  CB  HIS A 109      23.884  15.639 -22.129  1.00  0.87           C  
ATOM   1574  CG  HIS A 109      25.328  15.539 -22.496  1.00  0.87           C  
ATOM   1575  ND1 HIS A 109      25.763  15.019 -23.701  1.00  0.87           N  
ATOM   1576  CD2 HIS A 109      26.441  15.898 -21.813  1.00  0.87           C  
ATOM   1577  CE1 HIS A 109      27.086  15.065 -23.743  1.00  0.87           C  
ATOM   1578  NE2 HIS A 109      27.521  15.594 -22.610  1.00  0.87           N  
ATOM   1579  H   HIS A 109      21.417  15.457 -21.448  1.00  0.87           H  
ATOM   1580  HA  HIS A 109      23.296  13.624 -22.548  1.00  0.87           H  
ATOM   1581 1HB  HIS A 109      23.336  16.060 -22.972  1.00  0.87           H  
ATOM   1582 2HB  HIS A 109      23.816  16.346 -21.320  1.00  0.87           H  
ATOM   1583  HD2 HIS A 109      26.470  16.345 -20.816  1.00  0.87           H  
ATOM   1584  HE1 HIS A 109      27.709  14.724 -24.569  1.00  0.87           H  
ATOM   1585  HE2 HIS A 109      28.489  15.752 -22.365  1.00  0.87           H  
ATOM   1586  N   LEU A 110      23.812  14.305 -19.346  1.00  0.91           N  
ATOM   1587  CA  LEU A 110      24.495  13.861 -18.134  1.00  0.91           C  
ATOM   1588  C   LEU A 110      24.112  12.438 -17.734  1.00  0.91           C  
ATOM   1589  O   LEU A 110      24.912  11.733 -17.107  1.00  0.91           O  
ATOM   1590  CB  LEU A 110      24.198  14.821 -16.983  1.00  0.91           C  
ATOM   1591  CG  LEU A 110      24.806  16.215 -17.137  1.00  0.91           C  
ATOM   1592  CD1 LEU A 110      24.314  17.094 -16.010  1.00  0.91           C  
ATOM   1593  CD2 LEU A 110      26.310  16.114 -17.153  1.00  0.91           C  
ATOM   1594  H   LEU A 110      23.209  15.126 -19.298  1.00  0.91           H  
ATOM   1595  HA  LEU A 110      25.565  13.880 -18.327  1.00  0.91           H  
ATOM   1596 1HB  LEU A 110      23.114  14.940 -16.909  1.00  0.91           H  
ATOM   1597 2HB  LEU A 110      24.565  14.385 -16.056  1.00  0.91           H  
ATOM   1598  HG  LEU A 110      24.482  16.647 -18.071  1.00  0.91           H  
ATOM   1599 1HD1 LEU A 110      24.733  18.092 -16.124  1.00  0.91           H  
ATOM   1600 2HD1 LEU A 110      23.226  17.144 -16.048  1.00  0.91           H  
ATOM   1601 3HD1 LEU A 110      24.628  16.674 -15.057  1.00  0.91           H  
ATOM   1602 1HD2 LEU A 110      26.739  17.109 -17.274  1.00  0.91           H  
ATOM   1603 2HD2 LEU A 110      26.657  15.680 -16.216  1.00  0.91           H  
ATOM   1604 3HD2 LEU A 110      26.621  15.482 -17.985  1.00  0.91           H  
ATOM   1605  N   ARG A 111      22.906  12.010 -18.122  1.00  0.94           N  
ATOM   1606  CA  ARG A 111      22.412  10.666 -17.845  1.00  0.94           C  
ATOM   1607  C   ARG A 111      22.846   9.650 -18.918  1.00  0.94           C  
ATOM   1608  O   ARG A 111      22.534   8.463 -18.808  1.00  0.94           O  
ATOM   1609  CB  ARG A 111      20.892  10.656 -17.775  1.00  0.94           C  
ATOM   1610  CG  ARG A 111      20.264  11.424 -16.621  1.00  0.94           C  
ATOM   1611  CD  ARG A 111      18.789  11.403 -16.719  1.00  0.94           C  
ATOM   1612  NE  ARG A 111      18.249  10.072 -16.423  1.00  0.94           N  
ATOM   1613  CZ  ARG A 111      17.073   9.592 -16.864  1.00  0.94           C  
ATOM   1614  NH1 ARG A 111      16.337  10.303 -17.677  1.00  0.94           N  
ATOM   1615  NH2 ARG A 111      16.660   8.395 -16.482  1.00  0.94           N  
ATOM   1616  H   ARG A 111      22.283  12.670 -18.596  1.00  0.94           H  
ATOM   1617  HA  ARG A 111      22.806  10.344 -16.882  1.00  0.94           H  
ATOM   1618 1HB  ARG A 111      20.498  11.085 -18.698  1.00  0.94           H  
ATOM   1619 2HB  ARG A 111      20.539   9.627 -17.715  1.00  0.94           H  
ATOM   1620 1HG  ARG A 111      20.524  10.926 -15.693  1.00  0.94           H  
ATOM   1621 2HG  ARG A 111      20.614  12.451 -16.600  1.00  0.94           H  
ATOM   1622 1HD  ARG A 111      18.371  12.107 -15.996  1.00  0.94           H  
ATOM   1623 2HD  ARG A 111      18.482  11.689 -17.725  1.00  0.94           H  
ATOM   1624  HE  ARG A 111      18.796   9.462 -15.798  1.00  0.94           H  
ATOM   1625 1HH1 ARG A 111      16.656  11.218 -17.978  1.00  0.94           H  
ATOM   1626 2HH1 ARG A 111      15.461   9.925 -17.999  1.00  0.94           H  
ATOM   1627 1HH2 ARG A 111      17.232   7.844 -15.816  1.00  0.94           H  
ATOM   1628 2HH2 ARG A 111      15.783   8.029 -16.807  1.00  0.94           H  
ATOM   1629  N   GLY A 112      23.558  10.100 -19.961  1.00  0.93           N  
ATOM   1630  CA  GLY A 112      23.985   9.207 -21.038  1.00  0.93           C  
ATOM   1631  C   GLY A 112      22.874   8.907 -22.048  1.00  0.93           C  
ATOM   1632  O   GLY A 112      22.916   7.888 -22.743  1.00  0.93           O  
ATOM   1633  H   GLY A 112      23.822  11.082 -20.025  1.00  0.93           H  
ATOM   1634 1HA  GLY A 112      24.827   9.667 -21.556  1.00  0.93           H  
ATOM   1635 2HA  GLY A 112      24.349   8.276 -20.609  1.00  0.93           H  
ATOM   1636  N   ILE A 113      21.880   9.785 -22.112  1.00  0.90           N  
ATOM   1637  CA  ILE A 113      20.723   9.636 -22.978  1.00  0.90           C  
ATOM   1638  C   ILE A 113      20.732  10.648 -24.121  1.00  0.90           C  
ATOM   1639  O   ILE A 113      20.990  11.833 -23.914  1.00  0.90           O  
ATOM   1640  CB  ILE A 113      19.445   9.785 -22.130  1.00  0.90           C  
ATOM   1641  CG1 ILE A 113      19.398   8.683 -21.086  1.00  0.90           C  
ATOM   1642  CG2 ILE A 113      18.187   9.798 -22.984  1.00  0.90           C  
ATOM   1643  CD1 ILE A 113      18.336   8.902 -20.066  1.00  0.90           C  
ATOM   1644  H   ILE A 113      21.913  10.618 -21.525  1.00  0.90           H  
ATOM   1645  HA  ILE A 113      20.739   8.636 -23.408  1.00  0.90           H  
ATOM   1646  HB  ILE A 113      19.499  10.727 -21.584  1.00  0.90           H  
ATOM   1647 1HG1 ILE A 113      19.225   7.729 -21.578  1.00  0.90           H  
ATOM   1648 2HG1 ILE A 113      20.356   8.637 -20.568  1.00  0.90           H  
ATOM   1649 1HG2 ILE A 113      17.316   9.926 -22.343  1.00  0.90           H  
ATOM   1650 2HG2 ILE A 113      18.234  10.621 -23.681  1.00  0.90           H  
ATOM   1651 3HG2 ILE A 113      18.103   8.862 -23.531  1.00  0.90           H  
ATOM   1652 1HD1 ILE A 113      18.354   8.089 -19.338  1.00  0.90           H  
ATOM   1653 2HD1 ILE A 113      18.524   9.845 -19.565  1.00  0.90           H  
ATOM   1654 3HD1 ILE A 113      17.363   8.935 -20.551  1.00  0.90           H  
ATOM   1655  N   LYS A 114      20.495  10.178 -25.346  1.00  0.86           N  
ATOM   1656  CA  LYS A 114      20.455  11.083 -26.487  1.00  0.86           C  
ATOM   1657  C   LYS A 114      19.442  12.185 -26.159  1.00  0.86           C  
ATOM   1658  O   LYS A 114      18.323  11.852 -25.782  1.00  0.86           O  
ATOM   1659  CB  LYS A 114      20.031  10.337 -27.751  1.00  0.86           C  
ATOM   1660  CG  LYS A 114      20.010  11.189 -29.012  1.00  0.86           C  
ATOM   1661  CD  LYS A 114      19.637  10.364 -30.236  1.00  0.86           C  
ATOM   1662  CE  LYS A 114      19.621  11.218 -31.495  1.00  0.86           C  
ATOM   1663  NZ  LYS A 114      19.258  10.423 -32.701  1.00  0.86           N  
ATOM   1664  H   LYS A 114      20.318   9.190 -25.474  1.00  0.86           H  
ATOM   1665  HA  LYS A 114      21.449  11.481 -26.640  1.00  0.86           H  
ATOM   1666 1HB  LYS A 114      20.708   9.500 -27.925  1.00  0.86           H  
ATOM   1667 2HB  LYS A 114      19.031   9.927 -27.611  1.00  0.86           H  
ATOM   1668 1HG  LYS A 114      19.284  12.001 -28.889  1.00  0.86           H  
ATOM   1669 2HG  LYS A 114      20.993  11.626 -29.169  1.00  0.86           H  
ATOM   1670 1HD  LYS A 114      20.356   9.554 -30.364  1.00  0.86           H  
ATOM   1671 2HD  LYS A 114      18.648   9.929 -30.092  1.00  0.86           H  
ATOM   1672 1HE  LYS A 114      18.896  12.022 -31.369  1.00  0.86           H  
ATOM   1673 2HE  LYS A 114      20.608  11.653 -31.644  1.00  0.86           H  
ATOM   1674 1HZ  LYS A 114      19.257  11.023 -33.513  1.00  0.86           H  
ATOM   1675 2HZ  LYS A 114      19.932   9.681 -32.831  1.00  0.86           H  
ATOM   1676 3HZ  LYS A 114      18.339  10.023 -32.577  1.00  0.86           H  
ATOM   1677  N   PRO A 115      19.770  13.481 -26.297  1.00  0.80           N  
ATOM   1678  CA  PRO A 115      18.888  14.582 -25.961  1.00  0.80           C  
ATOM   1679  C   PRO A 115      17.485  14.440 -26.527  1.00  0.80           C  
ATOM   1680  O   PRO A 115      17.252  14.566 -27.737  1.00  0.80           O  
ATOM   1681  CB  PRO A 115      19.621  15.758 -26.618  1.00  0.80           C  
ATOM   1682  CG  PRO A 115      21.077  15.376 -26.556  1.00  0.80           C  
ATOM   1683  CD  PRO A 115      21.103  13.894 -26.793  1.00  0.80           C  
ATOM   1684  HA  PRO A 115      18.852  14.694 -24.868  1.00  0.80           H  
ATOM   1685 1HB  PRO A 115      19.255  15.901 -27.646  1.00  0.80           H  
ATOM   1686 2HB  PRO A 115      19.414  16.669 -26.087  1.00  0.80           H  
ATOM   1687 1HG  PRO A 115      21.650  15.937 -27.311  1.00  0.80           H  
ATOM   1688 2HG  PRO A 115      21.495  15.649 -25.573  1.00  0.80           H  
ATOM   1689 1HD  PRO A 115      21.228  13.666 -27.855  1.00  0.80           H  
ATOM   1690 2HD  PRO A 115      21.910  13.488 -26.160  1.00  0.80           H  
ATOM   1691  N   ARG A 116      16.515  14.296 -25.636  1.00  0.74           N  
ATOM   1692  CA  ARG A 116      15.144  14.148 -26.067  1.00  0.74           C  
ATOM   1693  C   ARG A 116      14.484  15.501 -26.216  1.00  0.74           C  
ATOM   1694  O   ARG A 116      13.763  15.970 -25.329  1.00  0.74           O  
ATOM   1695  CB  ARG A 116      14.397  13.264 -25.105  1.00  0.74           C  
ATOM   1696  CG  ARG A 116      14.922  11.840 -25.065  1.00  0.74           C  
ATOM   1697  CD  ARG A 116      14.254  11.050 -24.038  1.00  0.74           C  
ATOM   1698  NE  ARG A 116      14.566  11.566 -22.734  1.00  0.74           N  
ATOM   1699  CZ  ARG A 116      14.003  11.161 -21.592  1.00  0.74           C  
ATOM   1700  NH1 ARG A 116      13.079  10.213 -21.599  1.00  0.74           N  
ATOM   1701  NH2 ARG A 116      14.380  11.719 -20.465  1.00  0.74           N  
ATOM   1702  H   ARG A 116      16.720  14.213 -24.628  1.00  0.74           H  
ATOM   1703  HA  ARG A 116      15.142  13.653 -27.038  1.00  0.74           H  
ATOM   1704 1HB  ARG A 116      14.470  13.676 -24.098  1.00  0.74           H  
ATOM   1705 2HB  ARG A 116      13.344  13.230 -25.374  1.00  0.74           H  
ATOM   1706 1HG  ARG A 116      14.787  11.360 -26.032  1.00  0.74           H  
ATOM   1707 2HG  ARG A 116      15.985  11.869 -24.816  1.00  0.74           H  
ATOM   1708 1HD  ARG A 116      13.176  11.091 -24.177  1.00  0.74           H  
ATOM   1709 2HD  ARG A 116      14.598  10.019 -24.090  1.00  0.74           H  
ATOM   1710  HE  ARG A 116      15.269  12.333 -22.680  1.00  0.74           H  
ATOM   1711 1HH1 ARG A 116      12.795   9.790 -22.473  1.00  0.74           H  
ATOM   1712 2HH1 ARG A 116      12.656   9.911 -20.735  1.00  0.74           H  
ATOM   1713 1HH2 ARG A 116      15.130  12.445 -20.490  1.00  0.74           H  
ATOM   1714 2HH2 ARG A 116      13.962  11.432 -19.606  1.00  0.74           H  
ATOM   1715  N   LYS A 117      14.687  16.107 -27.375  1.00  0.69           N  
ATOM   1716  CA  LYS A 117      14.189  17.462 -27.625  1.00  0.69           C  
ATOM   1717  C   LYS A 117      12.683  17.567 -27.398  1.00  0.69           C  
ATOM   1718  O   LYS A 117      12.204  18.573 -26.877  1.00  0.69           O  
ATOM   1719  CB  LYS A 117      14.519  17.890 -29.053  1.00  0.69           C  
ATOM   1720  CG  LYS A 117      15.998  18.154 -29.307  1.00  0.69           C  
ATOM   1721  CD  LYS A 117      16.268  18.527 -30.751  1.00  0.69           C  
ATOM   1722  CE  LYS A 117      17.752  18.779 -30.980  1.00  0.69           C  
ATOM   1723  NZ  LYS A 117      18.047  19.107 -32.403  1.00  0.69           N  
ATOM   1724  H   LYS A 117      15.306  15.632 -28.037  1.00  0.69           H  
ATOM   1725  HA  LYS A 117      14.675  18.144 -26.935  1.00  0.69           H  
ATOM   1726 1HB  LYS A 117      14.191  17.116 -29.748  1.00  0.69           H  
ATOM   1727 2HB  LYS A 117      13.965  18.799 -29.295  1.00  0.69           H  
ATOM   1728 1HG  LYS A 117      16.315  18.985 -28.701  1.00  0.69           H  
ATOM   1729 2HG  LYS A 117      16.587  17.273 -29.031  1.00  0.69           H  
ATOM   1730 1HD  LYS A 117      15.939  17.716 -31.403  1.00  0.69           H  
ATOM   1731 2HD  LYS A 117      15.709  19.427 -31.007  1.00  0.69           H  
ATOM   1732 1HE  LYS A 117      18.073  19.609 -30.352  1.00  0.69           H  
ATOM   1733 2HE  LYS A 117      18.312  17.886 -30.699  1.00  0.69           H  
ATOM   1734 1HZ  LYS A 117      19.039  19.266 -32.513  1.00  0.69           H  
ATOM   1735 2HZ  LYS A 117      17.763  18.338 -32.993  1.00  0.69           H  
ATOM   1736 3HZ  LYS A 117      17.542  19.940 -32.669  1.00  0.69           H  
ATOM   1737  N   ASP A 118      11.935  16.513 -27.733  1.00  0.66           N  
ATOM   1738  CA  ASP A 118      10.487  16.545 -27.542  1.00  0.66           C  
ATOM   1739  C   ASP A 118      10.118  16.741 -26.068  1.00  0.66           C  
ATOM   1740  O   ASP A 118       9.115  17.389 -25.755  1.00  0.66           O  
ATOM   1741  CB  ASP A 118       9.846  15.250 -28.042  1.00  0.66           C  
ATOM   1742  CG  ASP A 118       9.845  15.106 -29.566  1.00  0.66           C  
ATOM   1743  OD1 ASP A 118      10.097  16.070 -30.250  1.00  0.66           O  
ATOM   1744  OD2 ASP A 118       9.595  14.019 -30.028  1.00  0.66           O  
ATOM   1745  H   ASP A 118      12.378  15.701 -28.136  1.00  0.66           H  
ATOM   1746  HA  ASP A 118      10.083  17.385 -28.110  1.00  0.66           H  
ATOM   1747 1HB  ASP A 118      10.373  14.400 -27.612  1.00  0.66           H  
ATOM   1748 2HB  ASP A 118       8.815  15.201 -27.690  1.00  0.66           H  
ATOM   1749  N   ARG A 119      10.917  16.158 -25.164  1.00  0.63           N  
ATOM   1750  CA  ARG A 119      10.653  16.247 -23.735  1.00  0.63           C  
ATOM   1751  C   ARG A 119      11.010  17.637 -23.277  1.00  0.63           C  
ATOM   1752  O   ARG A 119      10.324  18.234 -22.452  1.00  0.63           O  
ATOM   1753  CB  ARG A 119      11.455  15.224 -22.951  1.00  0.63           C  
ATOM   1754  CG  ARG A 119      11.252  15.251 -21.442  1.00  0.63           C  
ATOM   1755  CD  ARG A 119       9.845  14.918 -21.032  1.00  0.63           C  
ATOM   1756  NE  ARG A 119       9.714  14.862 -19.579  1.00  0.63           N  
ATOM   1757  CZ  ARG A 119       8.553  14.724 -18.901  1.00  0.63           C  
ATOM   1758  NH1 ARG A 119       7.410  14.623 -19.538  1.00  0.63           N  
ATOM   1759  NH2 ARG A 119       8.570  14.685 -17.577  1.00  0.63           N  
ATOM   1760  H   ARG A 119      11.766  15.696 -25.468  1.00  0.63           H  
ATOM   1761  HA  ARG A 119       9.591  16.074 -23.556  1.00  0.63           H  
ATOM   1762 1HB  ARG A 119      11.213  14.224 -23.304  1.00  0.63           H  
ATOM   1763 2HB  ARG A 119      12.520  15.383 -23.132  1.00  0.63           H  
ATOM   1764 1HG  ARG A 119      11.935  14.539 -20.973  1.00  0.63           H  
ATOM   1765 2HG  ARG A 119      11.479  16.249 -21.089  1.00  0.63           H  
ATOM   1766 1HD  ARG A 119       9.160  15.684 -21.407  1.00  0.63           H  
ATOM   1767 2HD  ARG A 119       9.559  13.950 -21.440  1.00  0.63           H  
ATOM   1768  HE  ARG A 119      10.558  14.933 -19.036  1.00  0.63           H  
ATOM   1769 1HH1 ARG A 119       7.356  14.658 -20.567  1.00  0.63           H  
ATOM   1770 2HH1 ARG A 119       6.547  14.521 -19.030  1.00  0.63           H  
ATOM   1771 1HH2 ARG A 119       9.442  14.755 -17.074  1.00  0.63           H  
ATOM   1772 2HH2 ARG A 119       7.711  14.578 -17.063  1.00  0.63           H  
ATOM   1773  N   ALA A 120      12.100  18.172 -23.814  1.00  0.61           N  
ATOM   1774  CA  ALA A 120      12.484  19.514 -23.417  1.00  0.61           C  
ATOM   1775  C   ALA A 120      11.362  20.489 -23.752  1.00  0.61           C  
ATOM   1776  O   ALA A 120      11.002  21.331 -22.927  1.00  0.61           O  
ATOM   1777  CB  ALA A 120      13.753  19.921 -24.121  1.00  0.61           C  
ATOM   1778  H   ALA A 120      12.648  17.635 -24.490  1.00  0.61           H  
ATOM   1779  HA  ALA A 120      12.641  19.528 -22.341  1.00  0.61           H  
ATOM   1780 1HB  ALA A 120      14.047  20.925 -23.814  1.00  0.61           H  
ATOM   1781 2HB  ALA A 120      14.518  19.231 -23.858  1.00  0.61           H  
ATOM   1782 3HB  ALA A 120      13.596  19.904 -25.195  1.00  0.61           H  
ATOM   1783  N   ASP A 121      10.746  20.325 -24.928  1.00  0.60           N  
ATOM   1784  CA  ASP A 121       9.651  21.210 -25.300  1.00  0.60           C  
ATOM   1785  C   ASP A 121       8.432  21.011 -24.407  1.00  0.60           C  
ATOM   1786  O   ASP A 121       7.801  21.991 -23.992  1.00  0.60           O  
ATOM   1787  CB  ASP A 121       9.270  21.018 -26.764  1.00  0.60           C  
ATOM   1788  CG  ASP A 121      10.293  21.602 -27.734  1.00  0.60           C  
ATOM   1789  OD1 ASP A 121      11.148  22.353 -27.306  1.00  0.60           O  
ATOM   1790  OD2 ASP A 121      10.197  21.317 -28.904  1.00  0.60           O  
ATOM   1791  H   ASP A 121      11.076  19.606 -25.576  1.00  0.60           H  
ATOM   1792  HA  ASP A 121       9.991  22.236 -25.177  1.00  0.60           H  
ATOM   1793 1HB  ASP A 121       9.177  19.945 -26.966  1.00  0.60           H  
ATOM   1794 2HB  ASP A 121       8.299  21.471 -26.952  1.00  0.60           H  
ATOM   1795  N   GLU A 122       8.124  19.755 -24.061  1.00  0.59           N  
ATOM   1796  CA  GLU A 122       7.001  19.489 -23.169  1.00  0.59           C  
ATOM   1797  C   GLU A 122       7.212  20.184 -21.833  1.00  0.59           C  
ATOM   1798  O   GLU A 122       6.313  20.848 -21.310  1.00  0.59           O  
ATOM   1799  CB  GLU A 122       6.839  17.987 -22.914  1.00  0.59           C  
ATOM   1800  CG  GLU A 122       5.688  17.643 -21.974  1.00  0.59           C  
ATOM   1801  CD  GLU A 122       5.555  16.157 -21.664  1.00  0.59           C  
ATOM   1802  OE1 GLU A 122       6.323  15.364 -22.170  1.00  0.59           O  
ATOM   1803  OE2 GLU A 122       4.721  15.828 -20.844  1.00  0.59           O  
ATOM   1804  H   GLU A 122       8.654  18.972 -24.448  1.00  0.59           H  
ATOM   1805  HA  GLU A 122       6.092  19.879 -23.625  1.00  0.59           H  
ATOM   1806 1HB  GLU A 122       6.687  17.468 -23.860  1.00  0.59           H  
ATOM   1807 2HB  GLU A 122       7.754  17.595 -22.472  1.00  0.59           H  
ATOM   1808 1HG  GLU A 122       5.856  18.179 -21.042  1.00  0.59           H  
ATOM   1809 2HG  GLU A 122       4.758  18.007 -22.405  1.00  0.59           H  
ATOM   1810  N   LEU A 123       8.413  20.045 -21.287  1.00  0.60           N  
ATOM   1811  CA  LEU A 123       8.735  20.632 -20.005  1.00  0.60           C  
ATOM   1812  C   LEU A 123       8.671  22.147 -20.042  1.00  0.60           C  
ATOM   1813  O   LEU A 123       8.137  22.759 -19.114  1.00  0.60           O  
ATOM   1814  CB  LEU A 123      10.104  20.161 -19.592  1.00  0.60           C  
ATOM   1815  CG  LEU A 123      10.189  18.719 -19.240  1.00  0.60           C  
ATOM   1816  CD1 LEU A 123      11.580  18.373 -19.118  1.00  0.60           C  
ATOM   1817  CD2 LEU A 123       9.493  18.478 -17.947  1.00  0.60           C  
ATOM   1818  H   LEU A 123       9.119  19.491 -21.774  1.00  0.60           H  
ATOM   1819  HA  LEU A 123       8.012  20.272 -19.278  1.00  0.60           H  
ATOM   1820 1HB  LEU A 123      10.794  20.345 -20.414  1.00  0.60           H  
ATOM   1821 2HB  LEU A 123      10.422  20.723 -18.733  1.00  0.60           H  
ATOM   1822  HG  LEU A 123       9.736  18.114 -20.023  1.00  0.60           H  
ATOM   1823 1HD1 LEU A 123      11.668  17.328 -18.866  1.00  0.60           H  
ATOM   1824 2HD1 LEU A 123      12.049  18.567 -20.068  1.00  0.60           H  
ATOM   1825 3HD1 LEU A 123      12.033  18.988 -18.341  1.00  0.60           H  
ATOM   1826 1HD2 LEU A 123       9.574  17.431 -17.681  1.00  0.60           H  
ATOM   1827 2HD2 LEU A 123       9.973  19.086 -17.182  1.00  0.60           H  
ATOM   1828 3HD2 LEU A 123       8.444  18.751 -18.035  1.00  0.60           H  
ATOM   1829  N   LEU A 124       9.149  22.753 -21.133  1.00  0.61           N  
ATOM   1830  CA  LEU A 124       9.062  24.196 -21.243  1.00  0.61           C  
ATOM   1831  C   LEU A 124       7.598  24.608 -21.266  1.00  0.61           C  
ATOM   1832  O   LEU A 124       7.204  25.582 -20.621  1.00  0.61           O  
ATOM   1833  CB  LEU A 124       9.772  24.688 -22.506  1.00  0.61           C  
ATOM   1834  CG  LEU A 124      11.288  24.590 -22.503  1.00  0.61           C  
ATOM   1835  CD1 LEU A 124      11.794  24.919 -23.862  1.00  0.61           C  
ATOM   1836  CD2 LEU A 124      11.881  25.561 -21.462  1.00  0.61           C  
ATOM   1837  H   LEU A 124       9.599  22.210 -21.873  1.00  0.61           H  
ATOM   1838  HA  LEU A 124       9.546  24.642 -20.380  1.00  0.61           H  
ATOM   1839 1HB  LEU A 124       9.409  24.101 -23.352  1.00  0.61           H  
ATOM   1840 2HB  LEU A 124       9.513  25.718 -22.675  1.00  0.61           H  
ATOM   1841  HG  LEU A 124      11.572  23.594 -22.274  1.00  0.61           H  
ATOM   1842 1HD1 LEU A 124      12.876  24.847 -23.875  1.00  0.61           H  
ATOM   1843 2HD1 LEU A 124      11.373  24.224 -24.592  1.00  0.61           H  
ATOM   1844 3HD1 LEU A 124      11.480  25.931 -24.097  1.00  0.61           H  
ATOM   1845 1HD2 LEU A 124      12.969  25.478 -21.470  1.00  0.61           H  
ATOM   1846 2HD2 LEU A 124      11.595  26.576 -21.719  1.00  0.61           H  
ATOM   1847 3HD2 LEU A 124      11.505  25.311 -20.469  1.00  0.61           H  
ATOM   1848  N   ALA A 125       6.756  23.851 -21.970  1.00  0.62           N  
ATOM   1849  CA  ALA A 125       5.346  24.202 -21.994  1.00  0.62           C  
ATOM   1850  C   ALA A 125       4.739  24.119 -20.596  1.00  0.62           C  
ATOM   1851  O   ALA A 125       4.030  25.032 -20.161  1.00  0.62           O  
ATOM   1852  CB  ALA A 125       4.600  23.285 -22.951  1.00  0.62           C  
ATOM   1853  H   ALA A 125       7.096  23.052 -22.509  1.00  0.62           H  
ATOM   1854  HA  ALA A 125       5.260  25.226 -22.324  1.00  0.62           H  
ATOM   1855 1HB  ALA A 125       3.552  23.567 -22.982  1.00  0.62           H  
ATOM   1856 2HB  ALA A 125       5.036  23.375 -23.947  1.00  0.62           H  
ATOM   1857 3HB  ALA A 125       4.688  22.256 -22.613  1.00  0.62           H  
ATOM   1858  N   ARG A 126       5.097  23.072 -19.855  1.00  0.64           N  
ATOM   1859  CA  ARG A 126       4.585  22.843 -18.507  1.00  0.64           C  
ATOM   1860  C   ARG A 126       4.931  23.937 -17.511  1.00  0.64           C  
ATOM   1861  O   ARG A 126       4.150  24.216 -16.598  1.00  0.64           O  
ATOM   1862  CB  ARG A 126       5.049  21.500 -17.990  1.00  0.64           C  
ATOM   1863  CG  ARG A 126       4.346  20.336 -18.643  1.00  0.64           C  
ATOM   1864  CD  ARG A 126       4.810  19.064 -18.130  1.00  0.64           C  
ATOM   1865  NE  ARG A 126       4.104  17.953 -18.745  1.00  0.64           N  
ATOM   1866  CZ  ARG A 126       2.900  17.537 -18.365  1.00  0.64           C  
ATOM   1867  NH1 ARG A 126       2.269  18.148 -17.394  1.00  0.64           N  
ATOM   1868  NH2 ARG A 126       2.375  16.512 -18.982  1.00  0.64           N  
ATOM   1869  H   ARG A 126       5.707  22.367 -20.272  1.00  0.64           H  
ATOM   1870  HA  ARG A 126       3.499  22.797 -18.579  1.00  0.64           H  
ATOM   1871 1HB  ARG A 126       6.114  21.392 -18.169  1.00  0.64           H  
ATOM   1872 2HB  ARG A 126       4.886  21.441 -16.915  1.00  0.64           H  
ATOM   1873 1HG  ARG A 126       3.277  20.409 -18.445  1.00  0.64           H  
ATOM   1874 2HG  ARG A 126       4.512  20.357 -19.715  1.00  0.64           H  
ATOM   1875 1HD  ARG A 126       5.873  18.951 -18.341  1.00  0.64           H  
ATOM   1876 2HD  ARG A 126       4.640  19.033 -17.059  1.00  0.64           H  
ATOM   1877  HE  ARG A 126       4.539  17.424 -19.512  1.00  0.64           H  
ATOM   1878 1HH1 ARG A 126       2.688  18.933 -16.924  1.00  0.64           H  
ATOM   1879 2HH1 ARG A 126       1.345  17.832 -17.083  1.00  0.64           H  
ATOM   1880 1HH2 ARG A 126       2.925  16.072 -19.732  1.00  0.64           H  
ATOM   1881 2HH2 ARG A 126       1.463  16.168 -18.718  1.00  0.64           H  
ATOM   1882  N   VAL A 127       6.075  24.583 -17.696  1.00  0.65           N  
ATOM   1883  CA  VAL A 127       6.464  25.641 -16.778  1.00  0.65           C  
ATOM   1884  C   VAL A 127       6.192  27.042 -17.342  1.00  0.65           C  
ATOM   1885  O   VAL A 127       6.614  28.032 -16.746  1.00  0.65           O  
ATOM   1886  CB  VAL A 127       7.948  25.546 -16.409  1.00  0.65           C  
ATOM   1887  CG1 VAL A 127       8.276  24.200 -15.738  1.00  0.65           C  
ATOM   1888  CG2 VAL A 127       8.755  25.749 -17.624  1.00  0.65           C  
ATOM   1889  H   VAL A 127       6.700  24.285 -18.449  1.00  0.65           H  
ATOM   1890  HA  VAL A 127       5.885  25.527 -15.866  1.00  0.65           H  
ATOM   1891  HB  VAL A 127       8.175  26.331 -15.697  1.00  0.65           H  
ATOM   1892 1HG1 VAL A 127       9.325  24.184 -15.462  1.00  0.65           H  
ATOM   1893 2HG1 VAL A 127       7.681  24.071 -14.849  1.00  0.65           H  
ATOM   1894 3HG1 VAL A 127       8.064  23.386 -16.435  1.00  0.65           H  
ATOM   1895 1HG2 VAL A 127       9.810  25.723 -17.375  1.00  0.65           H  
ATOM   1896 2HG2 VAL A 127       8.526  24.978 -18.323  1.00  0.65           H  
ATOM   1897 3HG2 VAL A 127       8.502  26.693 -18.051  1.00  0.65           H  
ATOM   1898  N   GLY A 128       5.486  27.138 -18.482  1.00  0.66           N  
ATOM   1899  CA  GLY A 128       5.147  28.437 -19.075  1.00  0.66           C  
ATOM   1900  C   GLY A 128       6.229  29.095 -19.950  1.00  0.66           C  
ATOM   1901  O   GLY A 128       6.192  30.306 -20.173  1.00  0.66           O  
ATOM   1902  H   GLY A 128       5.140  26.295 -18.944  1.00  0.66           H  
ATOM   1903 1HA  GLY A 128       4.244  28.308 -19.673  1.00  0.66           H  
ATOM   1904 2HA  GLY A 128       4.880  29.122 -18.272  1.00  0.66           H  
ATOM   1905  N   LEU A 129       7.201  28.318 -20.418  1.00  0.65           N  
ATOM   1906  CA  LEU A 129       8.300  28.816 -21.241  1.00  0.65           C  
ATOM   1907  C   LEU A 129       8.308  28.258 -22.679  1.00  0.65           C  
ATOM   1908  O   LEU A 129       9.351  28.243 -23.329  1.00  0.65           O  
ATOM   1909  CB  LEU A 129       9.620  28.416 -20.603  1.00  0.65           C  
ATOM   1910  CG  LEU A 129       9.971  28.934 -19.221  1.00  0.65           C  
ATOM   1911  CD1 LEU A 129      11.207  28.256 -18.830  1.00  0.65           C  
ATOM   1912  CD2 LEU A 129      10.189  30.381 -19.213  1.00  0.65           C  
ATOM   1913  H   LEU A 129       7.178  27.324 -20.219  1.00  0.65           H  
ATOM   1914  HA  LEU A 129       8.226  29.899 -21.291  1.00  0.65           H  
ATOM   1915 1HB  LEU A 129       9.617  27.331 -20.528  1.00  0.65           H  
ATOM   1916 2HB  LEU A 129      10.424  28.707 -21.272  1.00  0.65           H  
ATOM   1917  HG  LEU A 129       9.185  28.703 -18.518  1.00  0.65           H  
ATOM   1918 1HD1 LEU A 129      11.513  28.587 -17.865  1.00  0.65           H  
ATOM   1919 2HD1 LEU A 129      11.063  27.184 -18.818  1.00  0.65           H  
ATOM   1920 3HD1 LEU A 129      11.964  28.512 -19.560  1.00  0.65           H  
ATOM   1921 1HD2 LEU A 129      10.460  30.678 -18.219  1.00  0.65           H  
ATOM   1922 2HD2 LEU A 129      10.999  30.632 -19.896  1.00  0.65           H  
ATOM   1923 3HD2 LEU A 129       9.271  30.889 -19.508  1.00  0.65           H  
ATOM   1924  N   LYS A 130       7.173  27.791 -23.190  1.00  0.64           N  
ATOM   1925  CA  LYS A 130       7.140  27.144 -24.518  1.00  0.64           C  
ATOM   1926  C   LYS A 130       7.799  27.941 -25.650  1.00  0.64           C  
ATOM   1927  O   LYS A 130       8.648  27.427 -26.390  1.00  0.64           O  
ATOM   1928  CB  LYS A 130       5.689  26.882 -24.940  1.00  0.64           C  
ATOM   1929  CG  LYS A 130       5.532  26.145 -26.257  1.00  0.64           C  
ATOM   1930  CD  LYS A 130       4.061  25.881 -26.565  1.00  0.64           C  
ATOM   1931  CE  LYS A 130       3.891  25.171 -27.901  1.00  0.64           C  
ATOM   1932  NZ  LYS A 130       2.458  24.911 -28.212  1.00  0.64           N  
ATOM   1933  H   LYS A 130       6.330  27.849 -22.636  1.00  0.64           H  
ATOM   1934  HA  LYS A 130       7.663  26.190 -24.437  1.00  0.64           H  
ATOM   1935 1HB  LYS A 130       5.182  26.311 -24.195  1.00  0.64           H  
ATOM   1936 2HB  LYS A 130       5.163  27.829 -25.032  1.00  0.64           H  
ATOM   1937 1HG  LYS A 130       5.963  26.741 -27.062  1.00  0.64           H  
ATOM   1938 2HG  LYS A 130       6.063  25.194 -26.207  1.00  0.64           H  
ATOM   1939 1HD  LYS A 130       3.631  25.262 -25.776  1.00  0.64           H  
ATOM   1940 2HD  LYS A 130       3.522  26.828 -26.596  1.00  0.64           H  
ATOM   1941 1HE  LYS A 130       4.317  25.788 -28.690  1.00  0.64           H  
ATOM   1942 2HE  LYS A 130       4.423  24.220 -27.869  1.00  0.64           H  
ATOM   1943 1HZ  LYS A 130       2.386  24.439 -29.102  1.00  0.64           H  
ATOM   1944 2HZ  LYS A 130       2.056  24.329 -27.490  1.00  0.64           H  
ATOM   1945 3HZ  LYS A 130       1.958  25.787 -28.254  1.00  0.64           H  
ATOM   1946  N   GLY A 131       7.454  29.220 -25.753  1.00  0.62           N  
ATOM   1947  CA  GLY A 131       7.926  30.051 -26.857  1.00  0.62           C  
ATOM   1948  C   GLY A 131       9.336  30.571 -26.646  1.00  0.62           C  
ATOM   1949  O   GLY A 131       9.855  31.335 -27.460  1.00  0.62           O  
ATOM   1950  H   GLY A 131       6.807  29.608 -25.083  1.00  0.62           H  
ATOM   1951 1HA  GLY A 131       7.886  29.475 -27.781  1.00  0.62           H  
ATOM   1952 2HA  GLY A 131       7.248  30.893 -26.981  1.00  0.62           H  
ATOM   1953  N   LEU A 132       9.937  30.194 -25.531  1.00  0.60           N  
ATOM   1954  CA  LEU A 132      11.253  30.643 -25.181  1.00  0.60           C  
ATOM   1955  C   LEU A 132      12.301  29.570 -25.411  1.00  0.60           C  
ATOM   1956  O   LEU A 132      13.477  29.784 -25.129  1.00  0.60           O  
ATOM   1957  CB  LEU A 132      11.209  31.069 -23.739  1.00  0.60           C  
ATOM   1958  CG  LEU A 132      10.226  32.182 -23.494  1.00  0.60           C  
ATOM   1959  CD1 LEU A 132      10.166  32.439 -22.084  1.00  0.60           C  
ATOM   1960  CD2 LEU A 132      10.666  33.387 -24.237  1.00  0.60           C  
ATOM   1961  H   LEU A 132       9.484  29.543 -24.890  1.00  0.60           H  
ATOM   1962  HA  LEU A 132      11.502  31.504 -25.798  1.00  0.60           H  
ATOM   1963 1HB  LEU A 132      10.933  30.220 -23.124  1.00  0.60           H  
ATOM   1964 2HB  LEU A 132      12.199  31.414 -23.439  1.00  0.60           H  
ATOM   1965  HG  LEU A 132       9.232  31.890 -23.830  1.00  0.60           H  
ATOM   1966 1HD1 LEU A 132       9.466  33.245 -21.873  1.00  0.60           H  
ATOM   1967 2HD1 LEU A 132       9.838  31.550 -21.619  1.00  0.60           H  
ATOM   1968 3HD1 LEU A 132      11.146  32.696 -21.736  1.00  0.60           H  
ATOM   1969 1HD2 LEU A 132       9.968  34.203 -24.059  1.00  0.60           H  
ATOM   1970 2HD2 LEU A 132      11.636  33.657 -23.885  1.00  0.60           H  
ATOM   1971 3HD2 LEU A 132      10.709  33.171 -25.304  1.00  0.60           H  
ATOM   1972  N   GLY A 133      11.911  28.425 -25.971  1.00  0.58           N  
ATOM   1973  CA  GLY A 133      12.877  27.338 -26.154  1.00  0.58           C  
ATOM   1974  C   GLY A 133      14.131  27.727 -26.939  1.00  0.58           C  
ATOM   1975  O   GLY A 133      15.214  27.206 -26.672  1.00  0.58           O  
ATOM   1976  H   GLY A 133      10.926  28.274 -26.210  1.00  0.58           H  
ATOM   1977 1HA  GLY A 133      13.187  26.985 -25.176  1.00  0.58           H  
ATOM   1978 2HA  GLY A 133      12.383  26.500 -26.645  1.00  0.58           H  
ATOM   1979  N   GLY A 134      13.996  28.644 -27.903  1.00  0.57           N  
ATOM   1980  CA  GLY A 134      15.137  29.086 -28.703  1.00  0.57           C  
ATOM   1981  C   GLY A 134      15.858  30.315 -28.124  1.00  0.57           C  
ATOM   1982  O   GLY A 134      16.793  30.833 -28.736  1.00  0.57           O  
ATOM   1983  H   GLY A 134      13.083  29.043 -28.074  1.00  0.57           H  
ATOM   1984 1HA  GLY A 134      15.848  28.265 -28.795  1.00  0.57           H  
ATOM   1985 2HA  GLY A 134      14.795  29.315 -29.711  1.00  0.57           H  
ATOM   1986  N   ARG A 135      15.413  30.803 -26.968  1.00  0.56           N  
ATOM   1987  CA  ARG A 135      16.001  31.992 -26.358  1.00  0.56           C  
ATOM   1988  C   ARG A 135      17.177  31.620 -25.476  1.00  0.56           C  
ATOM   1989  O   ARG A 135      17.091  30.678 -24.683  1.00  0.56           O  
ATOM   1990  CB  ARG A 135      14.966  32.763 -25.535  1.00  0.56           C  
ATOM   1991  CG  ARG A 135      15.509  33.994 -24.793  1.00  0.56           C  
ATOM   1992  CD  ARG A 135      14.447  34.826 -24.119  1.00  0.56           C  
ATOM   1993  NE  ARG A 135      13.676  35.630 -25.024  1.00  0.56           N  
ATOM   1994  CZ  ARG A 135      12.594  36.364 -24.669  1.00  0.56           C  
ATOM   1995  NH1 ARG A 135      12.128  36.369 -23.421  1.00  0.56           N  
ATOM   1996  NH2 ARG A 135      11.982  37.093 -25.588  1.00  0.56           N  
ATOM   1997  H   ARG A 135      14.654  30.339 -26.476  1.00  0.56           H  
ATOM   1998  HA  ARG A 135      16.361  32.648 -27.150  1.00  0.56           H  
ATOM   1999 1HB  ARG A 135      14.149  33.083 -26.179  1.00  0.56           H  
ATOM   2000 2HB  ARG A 135      14.540  32.098 -24.782  1.00  0.56           H  
ATOM   2001 1HG  ARG A 135      16.178  33.656 -24.008  1.00  0.56           H  
ATOM   2002 2HG  ARG A 135      16.059  34.628 -25.488  1.00  0.56           H  
ATOM   2003 1HD  ARG A 135      13.770  34.175 -23.620  1.00  0.56           H  
ATOM   2004 2HD  ARG A 135      14.909  35.482 -23.392  1.00  0.56           H  
ATOM   2005  HE  ARG A 135      13.975  35.674 -25.987  1.00  0.56           H  
ATOM   2006 1HH1 ARG A 135      12.548  35.792 -22.668  1.00  0.56           H  
ATOM   2007 2HH1 ARG A 135      11.323  36.929 -23.204  1.00  0.56           H  
ATOM   2008 1HH2 ARG A 135      12.325  37.097 -26.539  1.00  0.56           H  
ATOM   2009 2HH2 ARG A 135      11.175  37.645 -25.341  1.00  0.56           H  
ATOM   2010  N   ARG A 136      18.285  32.352 -25.614  1.00  0.56           N  
ATOM   2011  CA  ARG A 136      19.459  32.088 -24.789  1.00  0.56           C  
ATOM   2012  C   ARG A 136      19.125  32.311 -23.334  1.00  0.56           C  
ATOM   2013  O   ARG A 136      18.417  33.254 -22.991  1.00  0.56           O  
ATOM   2014  CB  ARG A 136      20.656  32.926 -25.184  1.00  0.56           C  
ATOM   2015  CG  ARG A 136      21.256  32.550 -26.512  1.00  0.56           C  
ATOM   2016  CD  ARG A 136      22.420  33.394 -26.846  1.00  0.56           C  
ATOM   2017  NE  ARG A 136      22.050  34.788 -27.042  1.00  0.56           N  
ATOM   2018  CZ  ARG A 136      22.926  35.778 -27.302  1.00  0.56           C  
ATOM   2019  NH1 ARG A 136      24.212  35.509 -27.401  1.00  0.56           N  
ATOM   2020  NH2 ARG A 136      22.493  37.014 -27.461  1.00  0.56           N  
ATOM   2021  H   ARG A 136      18.316  33.104 -26.293  1.00  0.56           H  
ATOM   2022  HA  ARG A 136      19.766  31.072 -24.926  1.00  0.56           H  
ATOM   2023 1HB  ARG A 136      20.383  33.972 -25.209  1.00  0.56           H  
ATOM   2024 2HB  ARG A 136      21.437  32.809 -24.428  1.00  0.56           H  
ATOM   2025 1HG  ARG A 136      21.585  31.507 -26.471  1.00  0.56           H  
ATOM   2026 2HG  ARG A 136      20.504  32.665 -27.293  1.00  0.56           H  
ATOM   2027 1HD  ARG A 136      23.143  33.341 -26.030  1.00  0.56           H  
ATOM   2028 2HD  ARG A 136      22.880  33.031 -27.763  1.00  0.56           H  
ATOM   2029  HE  ARG A 136      21.055  35.042 -26.958  1.00  0.56           H  
ATOM   2030 1HH1 ARG A 136      24.539  34.559 -27.281  1.00  0.56           H  
ATOM   2031 2HH1 ARG A 136      24.870  36.249 -27.598  1.00  0.56           H  
ATOM   2032 1HH2 ARG A 136      21.501  37.209 -27.387  1.00  0.56           H  
ATOM   2033 2HH2 ARG A 136      23.144  37.758 -27.657  1.00  0.56           H  
ATOM   2034  N   VAL A 137      19.701  31.497 -22.475  1.00  0.57           N  
ATOM   2035  CA  VAL A 137      19.492  31.592 -21.044  1.00  0.57           C  
ATOM   2036  C   VAL A 137      19.808  32.979 -20.492  1.00  0.57           C  
ATOM   2037  O   VAL A 137      19.045  33.523 -19.694  1.00  0.57           O  
ATOM   2038  CB  VAL A 137      20.305  30.509 -20.330  1.00  0.57           C  
ATOM   2039  CG1 VAL A 137      20.326  30.761 -18.858  1.00  0.57           C  
ATOM   2040  CG2 VAL A 137      19.669  29.122 -20.582  1.00  0.57           C  
ATOM   2041  H   VAL A 137      20.280  30.749 -22.837  1.00  0.57           H  
ATOM   2042  HA  VAL A 137      18.459  31.370 -20.865  1.00  0.57           H  
ATOM   2043  HB  VAL A 137      21.313  30.515 -20.715  1.00  0.57           H  
ATOM   2044 1HG1 VAL A 137      20.915  29.997 -18.399  1.00  0.57           H  
ATOM   2045 2HG1 VAL A 137      20.773  31.731 -18.659  1.00  0.57           H  
ATOM   2046 3HG1 VAL A 137      19.319  30.737 -18.473  1.00  0.57           H  
ATOM   2047 1HG2 VAL A 137      20.265  28.359 -20.081  1.00  0.57           H  
ATOM   2048 2HG2 VAL A 137      18.654  29.109 -20.193  1.00  0.57           H  
ATOM   2049 3HG2 VAL A 137      19.646  28.915 -21.646  1.00  0.57           H  
ATOM   2050  N   ALA A 138      20.888  33.595 -20.956  1.00  0.59           N  
ATOM   2051  CA  ALA A 138      21.254  34.936 -20.516  1.00  0.59           C  
ATOM   2052  C   ALA A 138      20.147  35.975 -20.781  1.00  0.59           C  
ATOM   2053  O   ALA A 138      20.072  36.994 -20.092  1.00  0.59           O  
ATOM   2054  CB  ALA A 138      22.525  35.375 -21.224  1.00  0.59           C  
ATOM   2055  H   ALA A 138      21.506  33.109 -21.607  1.00  0.59           H  
ATOM   2056  HA  ALA A 138      21.432  34.899 -19.442  1.00  0.59           H  
ATOM   2057 1HB  ALA A 138      22.814  36.363 -20.872  1.00  0.59           H  
ATOM   2058 2HB  ALA A 138      23.323  34.667 -21.016  1.00  0.59           H  
ATOM   2059 3HB  ALA A 138      22.344  35.409 -22.299  1.00  0.59           H  
ATOM   2060  N   GLN A 139      19.321  35.748 -21.807  1.00  0.62           N  
ATOM   2061  CA  GLN A 139      18.269  36.673 -22.217  1.00  0.62           C  
ATOM   2062  C   GLN A 139      16.931  36.432 -21.502  1.00  0.62           C  
ATOM   2063  O   GLN A 139      15.968  37.173 -21.718  1.00  0.62           O  
ATOM   2064  CB  GLN A 139      18.047  36.555 -23.730  1.00  0.62           C  
ATOM   2065  CG  GLN A 139      19.220  36.989 -24.603  1.00  0.62           C  
ATOM   2066  CD  GLN A 139      18.936  36.763 -26.100  1.00  0.62           C  
ATOM   2067  OE1 GLN A 139      19.356  35.767 -26.722  1.00  0.62           O  
ATOM   2068  NE2 GLN A 139      18.215  37.707 -26.692  1.00  0.62           N  
ATOM   2069  H   GLN A 139      19.378  34.867 -22.309  1.00  0.62           H  
ATOM   2070  HA  GLN A 139      18.598  37.684 -21.984  1.00  0.62           H  
ATOM   2071 1HB  GLN A 139      17.851  35.519 -23.969  1.00  0.62           H  
ATOM   2072 2HB  GLN A 139      17.169  37.130 -24.017  1.00  0.62           H  
ATOM   2073 1HG  GLN A 139      19.410  38.048 -24.442  1.00  0.62           H  
ATOM   2074 2HG  GLN A 139      20.098  36.403 -24.325  1.00  0.62           H  
ATOM   2075 1HE2 GLN A 139      17.988  37.636 -27.666  1.00  0.62           H  
ATOM   2076 2HE2 GLN A 139      17.893  38.496 -26.164  1.00  0.62           H  
ATOM   2077  N   LEU A 140      16.856  35.386 -20.680  1.00  0.66           N  
ATOM   2078  CA  LEU A 140      15.616  35.005 -19.999  1.00  0.66           C  
ATOM   2079  C   LEU A 140      15.232  35.870 -18.778  1.00  0.66           C  
ATOM   2080  O   LEU A 140      14.055  36.042 -18.479  1.00  0.66           O  
ATOM   2081  CB  LEU A 140      15.735  33.554 -19.522  1.00  0.66           C  
ATOM   2082  CG  LEU A 140      15.778  32.394 -20.533  1.00  0.66           C  
ATOM   2083  CD1 LEU A 140      16.040  31.109 -19.745  1.00  0.66           C  
ATOM   2084  CD2 LEU A 140      14.477  32.252 -21.293  1.00  0.66           C  
ATOM   2085  H   LEU A 140      17.686  34.816 -20.509  1.00  0.66           H  
ATOM   2086  HA  LEU A 140      14.808  35.069 -20.724  1.00  0.66           H  
ATOM   2087 1HB  LEU A 140      16.678  33.500 -19.023  1.00  0.66           H  
ATOM   2088 2HB  LEU A 140      14.997  33.344 -18.803  1.00  0.66           H  
ATOM   2089  HG  LEU A 140      16.583  32.572 -21.239  1.00  0.66           H  
ATOM   2090 1HD1 LEU A 140      16.100  30.276 -20.433  1.00  0.66           H  
ATOM   2091 2HD1 LEU A 140      16.966  31.195 -19.202  1.00  0.66           H  
ATOM   2092 3HD1 LEU A 140      15.223  30.950 -19.039  1.00  0.66           H  
ATOM   2093 1HD2 LEU A 140      14.556  31.424 -22.001  1.00  0.66           H  
ATOM   2094 2HD2 LEU A 140      13.663  32.061 -20.620  1.00  0.66           H  
ATOM   2095 3HD2 LEU A 140      14.292  33.153 -21.812  1.00  0.66           H  
ATOM   2096  N   SER A 141      16.225  36.403 -18.080  1.00  0.68           N  
ATOM   2097  CA  SER A 141      16.065  37.131 -16.809  1.00  0.68           C  
ATOM   2098  C   SER A 141      15.667  36.192 -15.655  1.00  0.68           C  
ATOM   2099  O   SER A 141      15.616  34.974 -15.821  1.00  0.68           O  
ATOM   2100  CB  SER A 141      15.032  38.252 -16.913  1.00  0.68           C  
ATOM   2101  OG  SER A 141      15.105  39.090 -15.780  1.00  0.68           O  
ATOM   2102  H   SER A 141      17.162  36.271 -18.435  1.00  0.68           H  
ATOM   2103  HA  SER A 141      17.026  37.583 -16.558  1.00  0.68           H  
ATOM   2104 1HB  SER A 141      15.206  38.833 -17.818  1.00  0.68           H  
ATOM   2105 2HB  SER A 141      14.031  37.843 -16.969  1.00  0.68           H  
ATOM   2106  HG  SER A 141      14.460  39.789 -15.931  1.00  0.68           H  
ATOM   2107  N   GLY A 142      15.371  36.782 -14.495  1.00  0.69           N  
ATOM   2108  CA  GLY A 142      15.118  36.044 -13.253  1.00  0.69           C  
ATOM   2109  C   GLY A 142      13.979  35.025 -13.283  1.00  0.69           C  
ATOM   2110  O   GLY A 142      14.215  33.830 -13.095  1.00  0.69           O  
ATOM   2111  H   GLY A 142      15.371  37.793 -14.501  1.00  0.69           H  
ATOM   2112 1HA  GLY A 142      16.035  35.529 -12.966  1.00  0.69           H  
ATOM   2113 2HA  GLY A 142      14.921  36.765 -12.458  1.00  0.69           H  
ATOM   2114  N   GLY A 143      12.759  35.488 -13.546  1.00  0.69           N  
ATOM   2115  CA  GLY A 143      11.586  34.613 -13.534  1.00  0.69           C  
ATOM   2116  C   GLY A 143      11.752  33.420 -14.450  1.00  0.69           C  
ATOM   2117  O   GLY A 143      11.580  32.267 -14.039  1.00  0.69           O  
ATOM   2118  H   GLY A 143      12.643  36.474 -13.729  1.00  0.69           H  
ATOM   2119 1HA  GLY A 143      11.392  34.269 -12.518  1.00  0.69           H  
ATOM   2120 2HA  GLY A 143      10.714  35.180 -13.851  1.00  0.69           H  
ATOM   2121  N   GLN A 144      12.069  33.702 -15.702  1.00  0.67           N  
ATOM   2122  CA  GLN A 144      12.195  32.661 -16.695  1.00  0.67           C  
ATOM   2123  C   GLN A 144      13.337  31.684 -16.383  1.00  0.67           C  
ATOM   2124  O   GLN A 144      13.174  30.479 -16.580  1.00  0.67           O  
ATOM   2125  CB  GLN A 144      12.370  33.311 -18.045  1.00  0.67           C  
ATOM   2126  CG  GLN A 144      11.147  34.047 -18.597  1.00  0.67           C  
ATOM   2127  CD  GLN A 144      11.425  34.910 -19.898  1.00  0.67           C  
ATOM   2128  OE1 GLN A 144      12.240  34.622 -20.800  1.00  0.67           O  
ATOM   2129  NE2 GLN A 144      10.690  36.011 -19.965  1.00  0.67           N  
ATOM   2130  H   GLN A 144      12.226  34.665 -15.972  1.00  0.67           H  
ATOM   2131  HA  GLN A 144      11.269  32.101 -16.701  1.00  0.67           H  
ATOM   2132 1HB  GLN A 144      13.136  34.012 -17.946  1.00  0.67           H  
ATOM   2133 2HB  GLN A 144      12.673  32.570 -18.751  1.00  0.67           H  
ATOM   2134 1HG  GLN A 144      10.381  33.318 -18.838  1.00  0.67           H  
ATOM   2135 2HG  GLN A 144      10.786  34.721 -17.821  1.00  0.67           H  
ATOM   2136 1HE2 GLN A 144      10.781  36.634 -20.735  1.00  0.67           H  
ATOM   2137 2HE2 GLN A 144      10.045  36.222 -19.230  1.00  0.67           H  
ATOM   2138  N   ARG A 145      14.482  32.163 -15.860  1.00  0.65           N  
ATOM   2139  CA  ARG A 145      15.555  31.224 -15.535  1.00  0.65           C  
ATOM   2140  C   ARG A 145      15.133  30.299 -14.408  1.00  0.65           C  
ATOM   2141  O   ARG A 145      15.461  29.111 -14.420  1.00  0.65           O  
ATOM   2142  CB  ARG A 145      16.863  31.930 -15.188  1.00  0.65           C  
ATOM   2143  CG  ARG A 145      17.517  32.550 -16.403  1.00  0.65           C  
ATOM   2144  CD  ARG A 145      18.788  33.280 -16.158  1.00  0.65           C  
ATOM   2145  NE  ARG A 145      19.906  32.396 -15.834  1.00  0.65           N  
ATOM   2146  CZ  ARG A 145      21.163  32.826 -15.595  1.00  0.65           C  
ATOM   2147  NH1 ARG A 145      21.437  34.110 -15.644  1.00  0.65           N  
ATOM   2148  NH2 ARG A 145      22.120  31.964 -15.316  1.00  0.65           N  
ATOM   2149  H   ARG A 145      14.633  33.163 -15.702  1.00  0.65           H  
ATOM   2150  HA  ARG A 145      15.749  30.615 -16.418  1.00  0.65           H  
ATOM   2151 1HB  ARG A 145      16.659  32.730 -14.472  1.00  0.65           H  
ATOM   2152 2HB  ARG A 145      17.557  31.236 -14.722  1.00  0.65           H  
ATOM   2153 1HG  ARG A 145      17.730  31.765 -17.107  1.00  0.65           H  
ATOM   2154 2HG  ARG A 145      16.827  33.229 -16.844  1.00  0.65           H  
ATOM   2155 1HD  ARG A 145      19.048  33.844 -17.056  1.00  0.65           H  
ATOM   2156 2HD  ARG A 145      18.644  33.971 -15.327  1.00  0.65           H  
ATOM   2157  HE  ARG A 145      19.729  31.404 -15.792  1.00  0.65           H  
ATOM   2158 1HH1 ARG A 145      20.706  34.773 -15.862  1.00  0.65           H  
ATOM   2159 2HH1 ARG A 145      22.377  34.434 -15.466  1.00  0.65           H  
ATOM   2160 1HH2 ARG A 145      21.912  30.981 -15.276  1.00  0.65           H  
ATOM   2161 2HH2 ARG A 145      23.061  32.285 -15.140  1.00  0.65           H  
ATOM   2162  N   GLN A 146      14.380  30.805 -13.433  1.00  0.62           N  
ATOM   2163  CA  GLN A 146      13.989  29.918 -12.348  1.00  0.62           C  
ATOM   2164  C   GLN A 146      13.018  28.861 -12.880  1.00  0.62           C  
ATOM   2165  O   GLN A 146      13.083  27.693 -12.484  1.00  0.62           O  
ATOM   2166  CB  GLN A 146      13.454  30.719 -11.167  1.00  0.62           C  
ATOM   2167  CG  GLN A 146      14.559  31.584 -10.556  1.00  0.62           C  
ATOM   2168  CD  GLN A 146      15.794  30.752 -10.127  1.00  0.62           C  
ATOM   2169  OE1 GLN A 146      16.677  30.411 -10.934  1.00  0.62           O  
ATOM   2170  NE2 GLN A 146      15.850  30.449  -8.852  1.00  0.62           N  
ATOM   2171  H   GLN A 146      14.121  31.797 -13.427  1.00  0.62           H  
ATOM   2172  HA  GLN A 146      14.875  29.400 -11.992  1.00  0.62           H  
ATOM   2173 1HB  GLN A 146      12.647  31.379 -11.503  1.00  0.62           H  
ATOM   2174 2HB  GLN A 146      13.052  30.053 -10.404  1.00  0.62           H  
ATOM   2175 1HG  GLN A 146      14.883  32.311 -11.288  1.00  0.62           H  
ATOM   2176 2HG  GLN A 146      14.163  32.093  -9.673  1.00  0.62           H  
ATOM   2177 1HE2 GLN A 146      16.632  29.907  -8.463  1.00  0.62           H  
ATOM   2178 2HE2 GLN A 146      15.113  30.777  -8.237  1.00  0.62           H  
ATOM   2179  N   ARG A 147      12.174  29.242 -13.840  1.00  0.61           N  
ATOM   2180  CA  ARG A 147      11.265  28.284 -14.455  1.00  0.61           C  
ATOM   2181  C   ARG A 147      12.058  27.206 -15.225  1.00  0.61           C  
ATOM   2182  O   ARG A 147      11.709  26.021 -15.172  1.00  0.61           O  
ATOM   2183  CB  ARG A 147      10.299  29.019 -15.356  1.00  0.61           C  
ATOM   2184  CG  ARG A 147       9.296  29.841 -14.645  1.00  0.61           C  
ATOM   2185  CD  ARG A 147       8.475  30.624 -15.575  1.00  0.61           C  
ATOM   2186  NE  ARG A 147       7.517  31.426 -14.870  1.00  0.61           N  
ATOM   2187  CZ  ARG A 147       6.649  32.268 -15.443  1.00  0.61           C  
ATOM   2188  NH1 ARG A 147       6.612  32.403 -16.751  1.00  0.61           N  
ATOM   2189  NH2 ARG A 147       5.836  32.956 -14.674  1.00  0.61           N  
ATOM   2190  H   ARG A 147      12.137  30.226 -14.120  1.00  0.61           H  
ATOM   2191  HA  ARG A 147      10.690  27.797 -13.668  1.00  0.61           H  
ATOM   2192 1HB  ARG A 147      10.848  29.693 -15.990  1.00  0.61           H  
ATOM   2193 2HB  ARG A 147       9.767  28.315 -15.994  1.00  0.61           H  
ATOM   2194 1HG  ARG A 147       8.643  29.196 -14.060  1.00  0.61           H  
ATOM   2195 2HG  ARG A 147       9.810  30.528 -13.993  1.00  0.61           H  
ATOM   2196 1HD  ARG A 147       9.116  31.289 -16.141  1.00  0.61           H  
ATOM   2197 2HD  ARG A 147       7.950  29.975 -16.256  1.00  0.61           H  
ATOM   2198  HE  ARG A 147       7.502  31.355 -13.863  1.00  0.61           H  
ATOM   2199 1HH1 ARG A 147       7.244  31.866 -17.331  1.00  0.61           H  
ATOM   2200 2HH1 ARG A 147       5.951  33.038 -17.174  1.00  0.61           H  
ATOM   2201 1HH2 ARG A 147       5.885  32.843 -13.664  1.00  0.61           H  
ATOM   2202 2HH2 ARG A 147       5.162  33.601 -15.071  1.00  0.61           H  
ATOM   2203  N   VAL A 148      13.169  27.607 -15.878  1.00  0.60           N  
ATOM   2204  CA  VAL A 148      14.038  26.658 -16.584  1.00  0.60           C  
ATOM   2205  C   VAL A 148      14.703  25.709 -15.592  1.00  0.60           C  
ATOM   2206  O   VAL A 148      14.798  24.513 -15.857  1.00  0.60           O  
ATOM   2207  CB  VAL A 148      15.136  27.332 -17.437  1.00  0.60           C  
ATOM   2208  CG1 VAL A 148      16.103  26.267 -17.976  1.00  0.60           C  
ATOM   2209  CG2 VAL A 148      14.556  28.032 -18.588  1.00  0.60           C  
ATOM   2210  H   VAL A 148      13.391  28.604 -15.909  1.00  0.60           H  
ATOM   2211  HA  VAL A 148      13.418  26.070 -17.260  1.00  0.60           H  
ATOM   2212  HB  VAL A 148      15.683  28.025 -16.824  1.00  0.60           H  
ATOM   2213 1HG1 VAL A 148      16.873  26.753 -18.567  1.00  0.60           H  
ATOM   2214 2HG1 VAL A 148      16.563  25.736 -17.143  1.00  0.60           H  
ATOM   2215 3HG1 VAL A 148      15.562  25.563 -18.603  1.00  0.60           H  
ATOM   2216 1HG2 VAL A 148      15.353  28.468 -19.161  1.00  0.60           H  
ATOM   2217 2HG2 VAL A 148      14.013  27.318 -19.205  1.00  0.60           H  
ATOM   2218 3HG2 VAL A 148      13.893  28.805 -18.237  1.00  0.60           H  
ATOM   2219  N   ASN A 149      15.162  26.226 -14.441  1.00  0.59           N  
ATOM   2220  CA  ASN A 149      15.789  25.354 -13.445  1.00  0.59           C  
ATOM   2221  C   ASN A 149      14.779  24.319 -12.929  1.00  0.59           C  
ATOM   2222  O   ASN A 149      15.126  23.149 -12.750  1.00  0.59           O  
ATOM   2223  CB  ASN A 149      16.311  26.170 -12.267  1.00  0.59           C  
ATOM   2224  CG  ASN A 149      17.576  26.957 -12.478  1.00  0.59           C  
ATOM   2225  OD1 ASN A 149      18.699  26.447 -12.317  1.00  0.59           O  
ATOM   2226  ND2 ASN A 149      17.413  28.173 -12.840  1.00  0.59           N  
ATOM   2227  H   ASN A 149      15.089  27.230 -14.273  1.00  0.59           H  
ATOM   2228  HA  ASN A 149      16.611  24.816 -13.913  1.00  0.59           H  
ATOM   2229 1HB  ASN A 149      15.532  26.868 -11.957  1.00  0.59           H  
ATOM   2230 2HB  ASN A 149      16.476  25.493 -11.431  1.00  0.59           H  
ATOM   2231 1HD2 ASN A 149      18.191  28.768 -12.977  1.00  0.59           H  
ATOM   2232 2HD2 ASN A 149      16.482  28.538 -12.985  1.00  0.59           H  
ATOM   2233  N   ILE A 150      13.511  24.718 -12.774  1.00  0.60           N  
ATOM   2234  CA  ILE A 150      12.477  23.777 -12.346  1.00  0.60           C  
ATOM   2235  C   ILE A 150      12.233  22.730 -13.415  1.00  0.60           C  
ATOM   2236  O   ILE A 150      12.179  21.533 -13.119  1.00  0.60           O  
ATOM   2237  CB  ILE A 150      11.179  24.504 -11.965  1.00  0.60           C  
ATOM   2238  CG1 ILE A 150      11.458  25.309 -10.712  1.00  0.60           C  
ATOM   2239  CG2 ILE A 150      10.025  23.495 -11.748  1.00  0.60           C  
ATOM   2240  CD1 ILE A 150      10.426  26.287 -10.340  1.00  0.60           C  
ATOM   2241  H   ILE A 150      13.274  25.702 -12.913  1.00  0.60           H  
ATOM   2242  HA  ILE A 150      12.826  23.260 -11.461  1.00  0.60           H  
ATOM   2243  HB  ILE A 150      10.910  25.206 -12.757  1.00  0.60           H  
ATOM   2244 1HG1 ILE A 150      11.564  24.623  -9.901  1.00  0.60           H  
ATOM   2245 2HG1 ILE A 150      12.402  25.841 -10.843  1.00  0.60           H  
ATOM   2246 1HG2 ILE A 150       9.121  24.033 -11.473  1.00  0.60           H  
ATOM   2247 2HG2 ILE A 150       9.849  22.940 -12.671  1.00  0.60           H  
ATOM   2248 3HG2 ILE A 150      10.292  22.800 -10.950  1.00  0.60           H  
ATOM   2249 1HD1 ILE A 150      10.750  26.774  -9.430  1.00  0.60           H  
ATOM   2250 2HD1 ILE A 150      10.320  27.019 -11.138  1.00  0.60           H  
ATOM   2251 3HD1 ILE A 150       9.474  25.783 -10.171  1.00  0.60           H  
ATOM   2252  N   ALA A 151      12.107  23.169 -14.664  1.00  0.60           N  
ATOM   2253  CA  ALA A 151      11.914  22.248 -15.769  1.00  0.60           C  
ATOM   2254  C   ALA A 151      13.088  21.275 -15.881  1.00  0.60           C  
ATOM   2255  O   ALA A 151      12.882  20.077 -16.083  1.00  0.60           O  
ATOM   2256  CB  ALA A 151      11.768  23.033 -17.048  1.00  0.60           C  
ATOM   2257  H   ALA A 151      12.139  24.172 -14.851  1.00  0.60           H  
ATOM   2258  HA  ALA A 151      11.010  21.668 -15.587  1.00  0.60           H  
ATOM   2259 1HB  ALA A 151      11.626  22.372 -17.885  1.00  0.60           H  
ATOM   2260 2HB  ALA A 151      10.932  23.698 -16.976  1.00  0.60           H  
ATOM   2261 3HB  ALA A 151      12.649  23.612 -17.191  1.00  0.60           H  
ATOM   2262  N   ARG A 152      14.315  21.777 -15.679  1.00  0.62           N  
ATOM   2263  CA  ARG A 152      15.500  20.936 -15.749  1.00  0.62           C  
ATOM   2264  C   ARG A 152      15.467  19.899 -14.654  1.00  0.62           C  
ATOM   2265  O   ARG A 152      15.761  18.730 -14.891  1.00  0.62           O  
ATOM   2266  CB  ARG A 152      16.785  21.740 -15.611  1.00  0.62           C  
ATOM   2267  CG  ARG A 152      18.027  20.895 -15.768  1.00  0.62           C  
ATOM   2268  CD  ARG A 152      19.289  21.665 -15.702  1.00  0.62           C  
ATOM   2269  NE  ARG A 152      20.437  20.758 -15.749  1.00  0.62           N  
ATOM   2270  CZ  ARG A 152      21.717  21.103 -15.443  1.00  0.62           C  
ATOM   2271  NH1 ARG A 152      22.015  22.335 -15.065  1.00  0.62           N  
ATOM   2272  NH2 ARG A 152      22.671  20.203 -15.508  1.00  0.62           N  
ATOM   2273  H   ARG A 152      14.432  22.772 -15.516  1.00  0.62           H  
ATOM   2274  HA  ARG A 152      15.514  20.421 -16.709  1.00  0.62           H  
ATOM   2275 1HB  ARG A 152      16.812  22.540 -16.344  1.00  0.62           H  
ATOM   2276 2HB  ARG A 152      16.817  22.202 -14.623  1.00  0.62           H  
ATOM   2277 1HG  ARG A 152      18.048  20.145 -14.980  1.00  0.62           H  
ATOM   2278 2HG  ARG A 152      17.994  20.395 -16.744  1.00  0.62           H  
ATOM   2279 1HD  ARG A 152      19.347  22.338 -16.561  1.00  0.62           H  
ATOM   2280 2HD  ARG A 152      19.334  22.241 -14.775  1.00  0.62           H  
ATOM   2281  HE  ARG A 152      20.232  19.779 -16.033  1.00  0.62           H  
ATOM   2282 1HH1 ARG A 152      21.291  23.040 -14.995  1.00  0.62           H  
ATOM   2283 2HH1 ARG A 152      22.972  22.574 -14.830  1.00  0.62           H  
ATOM   2284 1HH2 ARG A 152      22.452  19.256 -15.783  1.00  0.62           H  
ATOM   2285 2HH2 ARG A 152      23.619  20.458 -15.274  1.00  0.62           H  
ATOM   2286  N   ALA A 153      15.101  20.324 -13.444  1.00  0.64           N  
ATOM   2287  CA  ALA A 153      15.007  19.414 -12.316  1.00  0.64           C  
ATOM   2288  C   ALA A 153      13.975  18.331 -12.580  1.00  0.64           C  
ATOM   2289  O   ALA A 153      14.200  17.178 -12.238  1.00  0.64           O  
ATOM   2290  CB  ALA A 153      14.648  20.178 -11.065  1.00  0.64           C  
ATOM   2291  H   ALA A 153      14.895  21.312 -13.294  1.00  0.64           H  
ATOM   2292  HA  ALA A 153      15.974  18.933 -12.185  1.00  0.64           H  
ATOM   2293 1HB  ALA A 153      14.589  19.514 -10.222  1.00  0.64           H  
ATOM   2294 2HB  ALA A 153      15.403  20.938 -10.881  1.00  0.64           H  
ATOM   2295 3HB  ALA A 153      13.689  20.659 -11.211  1.00  0.64           H  
ATOM   2296  N   LEU A 154      12.860  18.699 -13.217  1.00  0.66           N  
ATOM   2297  CA  LEU A 154      11.787  17.775 -13.568  1.00  0.66           C  
ATOM   2298  C   LEU A 154      12.229  16.763 -14.631  1.00  0.66           C  
ATOM   2299  O   LEU A 154      11.839  15.589 -14.571  1.00  0.66           O  
ATOM   2300  CB  LEU A 154      10.538  18.556 -13.984  1.00  0.66           C  
ATOM   2301  CG  LEU A 154       9.278  17.753 -14.348  1.00  0.66           C  
ATOM   2302  CD1 LEU A 154       8.879  16.847 -13.193  1.00  0.66           C  
ATOM   2303  CD2 LEU A 154       8.144  18.755 -14.647  1.00  0.66           C  
ATOM   2304  H   LEU A 154      12.737  19.685 -13.447  1.00  0.66           H  
ATOM   2305  HA  LEU A 154      11.530  17.214 -12.670  1.00  0.66           H  
ATOM   2306 1HB  LEU A 154      10.277  19.241 -13.177  1.00  0.66           H  
ATOM   2307 2HB  LEU A 154      10.799  19.155 -14.852  1.00  0.66           H  
ATOM   2308  HG  LEU A 154       9.471  17.135 -15.222  1.00  0.66           H  
ATOM   2309 1HD1 LEU A 154       7.981  16.294 -13.458  1.00  0.66           H  
ATOM   2310 2HD1 LEU A 154       9.686  16.146 -12.985  1.00  0.66           H  
ATOM   2311 3HD1 LEU A 154       8.689  17.441 -12.315  1.00  0.66           H  
ATOM   2312 1HD2 LEU A 154       7.253  18.217 -14.909  1.00  0.66           H  
ATOM   2313 2HD2 LEU A 154       7.958  19.360 -13.764  1.00  0.66           H  
ATOM   2314 3HD2 LEU A 154       8.424  19.405 -15.464  1.00  0.66           H  
ATOM   2315  N   MET A 155      13.008  17.212 -15.623  1.00  0.68           N  
ATOM   2316  CA  MET A 155      13.458  16.296 -16.660  1.00  0.68           C  
ATOM   2317  C   MET A 155      14.166  15.124 -16.002  1.00  0.68           C  
ATOM   2318  O   MET A 155      15.013  15.292 -15.131  1.00  0.68           O  
ATOM   2319  CB  MET A 155      14.417  16.960 -17.660  1.00  0.68           C  
ATOM   2320  CG  MET A 155      14.807  16.022 -18.840  1.00  0.68           C  
ATOM   2321  SD  MET A 155      15.844  16.781 -20.102  1.00  0.68           S  
ATOM   2322  CE  MET A 155      14.688  17.780 -20.993  1.00  0.68           C  
ATOM   2323  H   MET A 155      13.269  18.198 -15.655  1.00  0.68           H  
ATOM   2324  HA  MET A 155      12.592  15.912 -17.192  1.00  0.68           H  
ATOM   2325 1HB  MET A 155      14.019  17.882 -18.031  1.00  0.68           H  
ATOM   2326 2HB  MET A 155      15.342  17.214 -17.132  1.00  0.68           H  
ATOM   2327 1HG  MET A 155      15.354  15.166 -18.448  1.00  0.68           H  
ATOM   2328 2HG  MET A 155      13.905  15.652 -19.321  1.00  0.68           H  
ATOM   2329 1HE  MET A 155      15.202  18.314 -21.782  1.00  0.68           H  
ATOM   2330 2HE  MET A 155      13.913  17.149 -21.424  1.00  0.68           H  
ATOM   2331 3HE  MET A 155      14.245  18.480 -20.315  1.00  0.68           H  
ATOM   2332  N   GLY A 156      13.832  13.925 -16.451  1.00  0.69           N  
ATOM   2333  CA  GLY A 156      14.404  12.711 -15.896  1.00  0.69           C  
ATOM   2334  C   GLY A 156      13.464  12.063 -14.887  1.00  0.69           C  
ATOM   2335  O   GLY A 156      13.649  10.903 -14.526  1.00  0.69           O  
ATOM   2336  H   GLY A 156      13.141  13.850 -17.180  1.00  0.69           H  
ATOM   2337 1HA  GLY A 156      14.594  12.017 -16.705  1.00  0.69           H  
ATOM   2338 2HA  GLY A 156      15.361  12.933 -15.422  1.00  0.69           H  
ATOM   2339  N   ASN A 157      12.418  12.791 -14.489  1.00  0.69           N  
ATOM   2340  CA  ASN A 157      11.422  12.296 -13.548  1.00  0.69           C  
ATOM   2341  C   ASN A 157      12.028  11.877 -12.207  1.00  0.69           C  
ATOM   2342  O   ASN A 157      11.962  10.698 -11.836  1.00  0.69           O  
ATOM   2343  CB  ASN A 157      10.613  11.162 -14.149  1.00  0.69           C  
ATOM   2344  CG  ASN A 157       9.814  11.595 -15.360  1.00  0.69           C  
ATOM   2345  OD1 ASN A 157       9.158  12.648 -15.357  1.00  0.69           O  
ATOM   2346  ND2 ASN A 157       9.849  10.789 -16.392  1.00  0.69           N  
ATOM   2347  H   ASN A 157      12.327  13.756 -14.805  1.00  0.69           H  
ATOM   2348  HA  ASN A 157      10.710  13.097 -13.359  1.00  0.69           H  
ATOM   2349 1HB  ASN A 157      11.257  10.331 -14.428  1.00  0.69           H  
ATOM   2350 2HB  ASN A 157       9.920  10.788 -13.398  1.00  0.69           H  
ATOM   2351 1HD2 ASN A 157       9.333  11.007 -17.221  1.00  0.69           H  
ATOM   2352 2HD2 ASN A 157      10.384   9.945 -16.346  1.00  0.69           H  
ATOM   2353  N   PRO A 158      12.601  12.823 -11.442  1.00  0.68           N  
ATOM   2354  CA  PRO A 158      13.219  12.604 -10.164  1.00  0.68           C  
ATOM   2355  C   PRO A 158      12.071  12.285  -9.285  1.00  0.68           C  
ATOM   2356  O   PRO A 158      10.950  12.596  -9.656  1.00  0.68           O  
ATOM   2357  CB  PRO A 158      13.798  13.951  -9.790  1.00  0.68           C  
ATOM   2358  CG  PRO A 158      12.894  14.918 -10.474  1.00  0.68           C  
ATOM   2359  CD  PRO A 158      12.546  14.254 -11.808  1.00  0.68           C  
ATOM   2360  HA  PRO A 158      13.959  11.789 -10.218  1.00  0.68           H  
ATOM   2361 1HB  PRO A 158      13.803  14.067  -8.697  1.00  0.68           H  
ATOM   2362 2HB  PRO A 158      14.839  14.018 -10.132  1.00  0.68           H  
ATOM   2363 1HG  PRO A 158      12.006  15.085  -9.851  1.00  0.68           H  
ATOM   2364 2HG  PRO A 158      13.378  15.867 -10.554  1.00  0.68           H  
ATOM   2365 1HD  PRO A 158      11.551  14.583 -12.095  1.00  0.68           H  
ATOM   2366 2HD  PRO A 158      13.313  14.510 -12.564  1.00  0.68           H  
ATOM   2367  N   GLN A 159      12.309  11.663  -8.159  1.00  0.66           N  
ATOM   2368  CA  GLN A 159      11.228  11.350  -7.253  1.00  0.66           C  
ATOM   2369  C   GLN A 159      11.176  12.365  -6.123  1.00  0.66           C  
ATOM   2370  O   GLN A 159      10.155  12.506  -5.441  1.00  0.66           O  
ATOM   2371  CB  GLN A 159      11.393   9.920  -6.819  1.00  0.66           C  
ATOM   2372  CG  GLN A 159      11.339   8.980  -8.059  1.00  0.66           C  
ATOM   2373  CD  GLN A 159       9.988   9.040  -8.780  1.00  0.66           C  
ATOM   2374  OE1 GLN A 159       8.958   8.751  -8.157  1.00  0.66           O  
ATOM   2375  NE2 GLN A 159       9.970   9.415 -10.068  1.00  0.66           N  
ATOM   2376  H   GLN A 159      13.265  11.439  -7.905  1.00  0.66           H  
ATOM   2377  HA  GLN A 159      10.292  11.409  -7.796  1.00  0.66           H  
ATOM   2378 1HB  GLN A 159      12.348   9.800  -6.309  1.00  0.66           H  
ATOM   2379 2HB  GLN A 159      10.600   9.642  -6.132  1.00  0.66           H  
ATOM   2380 1HG  GLN A 159      12.111   9.293  -8.765  1.00  0.66           H  
ATOM   2381 2HG  GLN A 159      11.514   7.958  -7.766  1.00  0.66           H  
ATOM   2382 1HE2 GLN A 159       9.099   9.472 -10.554  1.00  0.66           H  
ATOM   2383 2HE2 GLN A 159      10.829   9.663 -10.577  1.00  0.66           H  
ATOM   2384  N   LEU A 160      12.288  13.072  -5.958  1.00  0.64           N  
ATOM   2385  CA  LEU A 160      12.442  14.119  -4.963  1.00  0.64           C  
ATOM   2386  C   LEU A 160      13.079  15.353  -5.592  1.00  0.64           C  
ATOM   2387  O   LEU A 160      14.146  15.257  -6.190  1.00  0.64           O  
ATOM   2388  CB  LEU A 160      13.306  13.628  -3.807  1.00  0.64           C  
ATOM   2389  CG  LEU A 160      13.668  14.663  -2.745  1.00  0.64           C  
ATOM   2390  CD1 LEU A 160      12.424  15.158  -2.017  1.00  0.64           C  
ATOM   2391  CD2 LEU A 160      14.618  14.040  -1.778  1.00  0.64           C  
ATOM   2392  H   LEU A 160      13.087  12.859  -6.554  1.00  0.64           H  
ATOM   2393  HA  LEU A 160      11.464  14.382  -4.581  1.00  0.64           H  
ATOM   2394 1HB  LEU A 160      12.779  12.814  -3.309  1.00  0.64           H  
ATOM   2395 2HB  LEU A 160      14.216  13.233  -4.214  1.00  0.64           H  
ATOM   2396  HG  LEU A 160      14.141  15.520  -3.228  1.00  0.64           H  
ATOM   2397 1HD1 LEU A 160      12.723  15.886  -1.287  1.00  0.64           H  
ATOM   2398 2HD1 LEU A 160      11.748  15.618  -2.725  1.00  0.64           H  
ATOM   2399 3HD1 LEU A 160      11.927  14.325  -1.524  1.00  0.64           H  
ATOM   2400 1HD2 LEU A 160      14.890  14.761  -1.042  1.00  0.64           H  
ATOM   2401 2HD2 LEU A 160      14.135  13.207  -1.318  1.00  0.64           H  
ATOM   2402 3HD2 LEU A 160      15.500  13.701  -2.270  1.00  0.64           H  
ATOM   2403  N   LEU A 161      12.418  16.496  -5.476  1.00  0.62           N  
ATOM   2404  CA  LEU A 161      12.948  17.749  -5.997  1.00  0.62           C  
ATOM   2405  C   LEU A 161      13.316  18.645  -4.819  1.00  0.62           C  
ATOM   2406  O   LEU A 161      12.542  18.788  -3.872  1.00  0.62           O  
ATOM   2407  CB  LEU A 161      11.932  18.432  -6.948  1.00  0.62           C  
ATOM   2408  CG  LEU A 161      12.427  19.748  -7.676  1.00  0.62           C  
ATOM   2409  CD1 LEU A 161      11.698  19.906  -9.035  1.00  0.62           C  
ATOM   2410  CD2 LEU A 161      12.134  20.957  -6.796  1.00  0.62           C  
ATOM   2411  H   LEU A 161      11.519  16.490  -5.000  1.00  0.62           H  
ATOM   2412  HA  LEU A 161      13.850  17.543  -6.561  1.00  0.62           H  
ATOM   2413 1HB  LEU A 161      11.650  17.715  -7.718  1.00  0.62           H  
ATOM   2414 2HB  LEU A 161      11.037  18.684  -6.371  1.00  0.62           H  
ATOM   2415  HG  LEU A 161      13.504  19.683  -7.860  1.00  0.62           H  
ATOM   2416 1HD1 LEU A 161      12.041  20.816  -9.528  1.00  0.62           H  
ATOM   2417 2HD1 LEU A 161      11.911  19.044  -9.672  1.00  0.62           H  
ATOM   2418 3HD1 LEU A 161      10.624  19.974  -8.866  1.00  0.62           H  
ATOM   2419 1HD2 LEU A 161      12.470  21.861  -7.287  1.00  0.62           H  
ATOM   2420 2HD2 LEU A 161      11.063  21.015  -6.623  1.00  0.62           H  
ATOM   2421 3HD2 LEU A 161      12.645  20.858  -5.847  1.00  0.62           H  
ATOM   2422  N   LEU A 162      14.529  19.168  -4.848  1.00  0.60           N  
ATOM   2423  CA  LEU A 162      15.034  20.029  -3.791  1.00  0.60           C  
ATOM   2424  C   LEU A 162      15.159  21.457  -4.300  1.00  0.60           C  
ATOM   2425  O   LEU A 162      15.845  21.684  -5.296  1.00  0.60           O  
ATOM   2426  CB  LEU A 162      16.378  19.480  -3.358  1.00  0.60           C  
ATOM   2427  CG  LEU A 162      16.319  18.030  -2.962  1.00  0.60           C  
ATOM   2428  CD1 LEU A 162      17.607  17.577  -2.619  1.00  0.60           C  
ATOM   2429  CD2 LEU A 162      15.426  17.853  -1.831  1.00  0.60           C  
ATOM   2430  H   LEU A 162      15.127  18.957  -5.644  1.00  0.60           H  
ATOM   2431  HA  LEU A 162      14.343  20.013  -2.951  1.00  0.60           H  
ATOM   2432 1HB  LEU A 162      17.079  19.574  -4.187  1.00  0.60           H  
ATOM   2433 2HB  LEU A 162      16.751  20.058  -2.519  1.00  0.60           H  
ATOM   2434  HG  LEU A 162      15.965  17.438  -3.810  1.00  0.60           H  
ATOM   2435 1HD1 LEU A 162      17.518  16.530  -2.354  1.00  0.60           H  
ATOM   2436 2HD1 LEU A 162      18.264  17.698  -3.467  1.00  0.60           H  
ATOM   2437 3HD1 LEU A 162      17.984  18.147  -1.773  1.00  0.60           H  
ATOM   2438 1HD2 LEU A 162      15.404  16.824  -1.567  1.00  0.60           H  
ATOM   2439 2HD2 LEU A 162      15.792  18.422  -0.995  1.00  0.60           H  
ATOM   2440 3HD2 LEU A 162      14.428  18.183  -2.098  1.00  0.60           H  
ATOM   2441  N   ALA A 163      14.460  22.396  -3.660  1.00  0.61           N  
ATOM   2442  CA  ALA A 163      14.463  23.787  -4.116  1.00  0.61           C  
ATOM   2443  C   ALA A 163      15.033  24.748  -3.063  1.00  0.61           C  
ATOM   2444  O   ALA A 163      14.384  25.054  -2.060  1.00  0.61           O  
ATOM   2445  CB  ALA A 163      13.053  24.180  -4.514  1.00  0.61           C  
ATOM   2446  H   ALA A 163      13.928  22.131  -2.832  1.00  0.61           H  
ATOM   2447  HA  ALA A 163      15.103  23.852  -4.983  1.00  0.61           H  
ATOM   2448 1HB  ALA A 163      13.067  25.188  -4.894  1.00  0.61           H  
ATOM   2449 2HB  ALA A 163      12.695  23.509  -5.291  1.00  0.61           H  
ATOM   2450 3HB  ALA A 163      12.394  24.119  -3.659  1.00  0.61           H  
ATOM   2451  N   ASP A 164      16.250  25.231  -3.290  1.00  0.63           N  
ATOM   2452  CA  ASP A 164      16.902  26.080  -2.291  1.00  0.63           C  
ATOM   2453  C   ASP A 164      16.619  27.572  -2.494  1.00  0.63           C  
ATOM   2454  O   ASP A 164      17.281  28.221  -3.299  1.00  0.63           O  
ATOM   2455  CB  ASP A 164      18.413  25.820  -2.270  1.00  0.63           C  
ATOM   2456  CG  ASP A 164      19.130  26.561  -1.140  1.00  0.63           C  
ATOM   2457  OD1 ASP A 164      18.584  27.467  -0.620  1.00  0.63           O  
ATOM   2458  OD2 ASP A 164      20.207  26.170  -0.770  1.00  0.63           O  
ATOM   2459  H   ASP A 164      16.729  24.981  -4.158  1.00  0.63           H  
ATOM   2460  HA  ASP A 164      16.513  25.807  -1.317  1.00  0.63           H  
ATOM   2461 1HB  ASP A 164      18.600  24.752  -2.171  1.00  0.63           H  
ATOM   2462 2HB  ASP A 164      18.844  26.132  -3.216  1.00  0.63           H  
ATOM   2463  N   GLU A 165      15.616  28.111  -1.789  1.00  0.66           N  
ATOM   2464  CA  GLU A 165      15.180  29.505  -1.909  1.00  0.66           C  
ATOM   2465  C   GLU A 165      15.083  30.005  -3.353  1.00  0.66           C  
ATOM   2466  O   GLU A 165      15.548  31.119  -3.644  1.00  0.66           O  
ATOM   2467  CB  GLU A 165      16.137  30.435  -1.169  1.00  0.66           C  
ATOM   2468  CG  GLU A 165      16.358  30.174   0.287  1.00  0.66           C  
ATOM   2469  CD  GLU A 165      17.077  31.311   0.932  1.00  0.66           C  
ATOM   2470  OE1 GLU A 165      16.430  32.307   1.178  1.00  0.66           O  
ATOM   2471  OE2 GLU A 165      18.253  31.215   1.185  1.00  0.66           O  
ATOM   2472  H   GLU A 165      15.101  27.546  -1.118  1.00  0.66           H  
ATOM   2473  HA  GLU A 165      14.204  29.605  -1.442  1.00  0.66           H  
ATOM   2474 1HB  GLU A 165      17.105  30.413  -1.649  1.00  0.66           H  
ATOM   2475 2HB  GLU A 165      15.762  31.440  -1.241  1.00  0.66           H  
ATOM   2476 1HG  GLU A 165      15.423  30.024   0.773  1.00  0.66           H  
ATOM   2477 2HG  GLU A 165      16.946  29.262   0.396  1.00  0.66           H  
ATOM   2478  N   PRO A 166      14.302  29.330  -4.225  1.00  0.71           N  
ATOM   2479  CA  PRO A 166      14.180  29.572  -5.657  1.00  0.71           C  
ATOM   2480  C   PRO A 166      13.636  30.951  -6.005  1.00  0.71           C  
ATOM   2481  O   PRO A 166      13.813  31.435  -7.121  1.00  0.71           O  
ATOM   2482  CB  PRO A 166      13.164  28.502  -6.092  1.00  0.71           C  
ATOM   2483  CG  PRO A 166      12.383  28.166  -4.837  1.00  0.71           C  
ATOM   2484  CD  PRO A 166      13.382  28.269  -3.727  1.00  0.71           C  
ATOM   2485  HA  PRO A 166      15.159  29.405  -6.133  1.00  0.71           H  
ATOM   2486 1HB  PRO A 166      12.533  28.892  -6.899  1.00  0.71           H  
ATOM   2487 2HB  PRO A 166      13.692  27.636  -6.488  1.00  0.71           H  
ATOM   2488 1HG  PRO A 166      11.543  28.844  -4.704  1.00  0.71           H  
ATOM   2489 2HG  PRO A 166      11.954  27.171  -4.910  1.00  0.71           H  
ATOM   2490 1HD  PRO A 166      12.862  28.551  -2.803  1.00  0.71           H  
ATOM   2491 2HD  PRO A 166      13.899  27.315  -3.636  1.00  0.71           H  
ATOM   2492  N   THR A 167      12.978  31.580  -5.045  1.00  0.77           N  
ATOM   2493  CA  THR A 167      12.346  32.862  -5.255  1.00  0.77           C  
ATOM   2494  C   THR A 167      13.068  34.092  -4.703  1.00  0.77           C  
ATOM   2495  O   THR A 167      12.532  35.193  -4.795  1.00  0.77           O  
ATOM   2496  CB  THR A 167      10.953  32.814  -4.651  1.00  0.77           C  
ATOM   2497  OG1 THR A 167      11.051  32.525  -3.250  1.00  0.77           O  
ATOM   2498  CG2 THR A 167      10.121  31.757  -5.337  1.00  0.77           C  
ATOM   2499  H   THR A 167      12.885  31.147  -4.139  1.00  0.77           H  
ATOM   2500  HA  THR A 167      12.250  33.001  -6.327  1.00  0.77           H  
ATOM   2501  HB  THR A 167      10.486  33.785  -4.781  1.00  0.77           H  
ATOM   2502  HG1 THR A 167      11.741  33.075  -2.858  1.00  0.77           H  
ATOM   2503 1HG2 THR A 167       9.123  31.745  -4.907  1.00  0.77           H  
ATOM   2504 2HG2 THR A 167      10.060  31.992  -6.387  1.00  0.77           H  
ATOM   2505 3HG2 THR A 167      10.576  30.793  -5.214  1.00  0.77           H  
ATOM   2506  N   SER A 168      14.273  33.941  -4.156  1.00  0.84           N  
ATOM   2507  CA  SER A 168      14.955  35.098  -3.547  1.00  0.84           C  
ATOM   2508  C   SER A 168      15.152  36.291  -4.487  1.00  0.84           C  
ATOM   2509  O   SER A 168      15.080  37.445  -4.069  1.00  0.84           O  
ATOM   2510  CB  SER A 168      16.322  34.702  -3.064  1.00  0.84           C  
ATOM   2511  OG  SER A 168      16.246  33.777  -2.031  1.00  0.84           O  
ATOM   2512  H   SER A 168      14.703  33.013  -4.115  1.00  0.84           H  
ATOM   2513  HA  SER A 168      14.358  35.430  -2.697  1.00  0.84           H  
ATOM   2514 1HB  SER A 168      16.892  34.290  -3.892  1.00  0.84           H  
ATOM   2515 2HB  SER A 168      16.846  35.589  -2.717  1.00  0.84           H  
ATOM   2516  HG  SER A 168      16.008  32.924  -2.450  1.00  0.84           H  
ATOM   2517  N   ALA A 169      15.440  36.009  -5.749  1.00  0.89           N  
ATOM   2518  CA  ALA A 169      15.695  37.029  -6.760  1.00  0.89           C  
ATOM   2519  C   ALA A 169      14.421  37.577  -7.402  1.00  0.89           C  
ATOM   2520  O   ALA A 169      14.501  38.397  -8.319  1.00  0.89           O  
ATOM   2521  CB  ALA A 169      16.578  36.456  -7.850  1.00  0.89           C  
ATOM   2522  H   ALA A 169      15.480  35.037  -6.021  1.00  0.89           H  
ATOM   2523  HA  ALA A 169      16.208  37.859  -6.274  1.00  0.89           H  
ATOM   2524 1HB  ALA A 169      16.795  37.230  -8.586  1.00  0.89           H  
ATOM   2525 2HB  ALA A 169      17.510  36.094  -7.415  1.00  0.89           H  
ATOM   2526 3HB  ALA A 169      16.056  35.628  -8.333  1.00  0.89           H  
ATOM   2527  N   LEU A 170      13.260  37.076  -6.997  1.00  0.93           N  
ATOM   2528  CA  LEU A 170      12.018  37.454  -7.646  1.00  0.93           C  
ATOM   2529  C   LEU A 170      11.116  38.388  -6.842  1.00  0.93           C  
ATOM   2530  O   LEU A 170      11.108  38.384  -5.612  1.00  0.93           O  
ATOM   2531  CB  LEU A 170      11.241  36.191  -7.961  1.00  0.93           C  
ATOM   2532  CG  LEU A 170      11.969  35.159  -8.791  1.00  0.93           C  
ATOM   2533  CD1 LEU A 170      11.077  33.961  -8.971  1.00  0.93           C  
ATOM   2534  CD2 LEU A 170      12.369  35.750 -10.109  1.00  0.93           C  
ATOM   2535  H   LEU A 170      13.215  36.424  -6.214  1.00  0.93           H  
ATOM   2536  HA  LEU A 170      12.264  37.953  -8.582  1.00  0.93           H  
ATOM   2537 1HB  LEU A 170      10.967  35.716  -7.016  1.00  0.93           H  
ATOM   2538 2HB  LEU A 170      10.328  36.467  -8.473  1.00  0.93           H  
ATOM   2539  HG  LEU A 170      12.863  34.831  -8.257  1.00  0.93           H  
ATOM   2540 1HD1 LEU A 170      11.610  33.208  -9.551  1.00  0.93           H  
ATOM   2541 2HD1 LEU A 170      10.808  33.555  -8.009  1.00  0.93           H  
ATOM   2542 3HD1 LEU A 170      10.177  34.248  -9.494  1.00  0.93           H  
ATOM   2543 1HD2 LEU A 170      12.894  34.989 -10.678  1.00  0.93           H  
ATOM   2544 2HD2 LEU A 170      11.480  36.070 -10.647  1.00  0.93           H  
ATOM   2545 3HD2 LEU A 170      13.024  36.605  -9.951  1.00  0.93           H  
ATOM   2546  N   ASP A 171      10.308  39.155  -7.562  1.00  0.94           N  
ATOM   2547  CA  ASP A 171       9.269  39.980  -6.958  1.00  0.94           C  
ATOM   2548  C   ASP A 171       8.174  39.072  -6.433  1.00  0.94           C  
ATOM   2549  O   ASP A 171       8.104  37.910  -6.830  1.00  0.94           O  
ATOM   2550  CB  ASP A 171       8.671  40.946  -7.969  1.00  0.94           C  
ATOM   2551  CG  ASP A 171       8.007  40.215  -9.080  1.00  0.94           C  
ATOM   2552  OD1 ASP A 171       8.682  39.933 -10.029  1.00  0.94           O  
ATOM   2553  OD2 ASP A 171       6.847  39.850  -8.957  1.00  0.94           O  
ATOM   2554  H   ASP A 171      10.400  39.143  -8.567  1.00  0.94           H  
ATOM   2555  HA  ASP A 171       9.694  40.540  -6.124  1.00  0.94           H  
ATOM   2556 1HB  ASP A 171       7.942  41.590  -7.482  1.00  0.94           H  
ATOM   2557 2HB  ASP A 171       9.456  41.584  -8.380  1.00  0.94           H  
ATOM   2558  N   ALA A 172       7.290  39.605  -5.593  1.00  0.93           N  
ATOM   2559  CA  ALA A 172       6.199  38.824  -5.013  1.00  0.93           C  
ATOM   2560  C   ALA A 172       5.275  38.151  -6.042  1.00  0.93           C  
ATOM   2561  O   ALA A 172       4.704  37.098  -5.745  1.00  0.93           O  
ATOM   2562  CB  ALA A 172       5.354  39.711  -4.120  1.00  0.93           C  
ATOM   2563  H   ALA A 172       7.394  40.572  -5.323  1.00  0.93           H  
ATOM   2564  HA  ALA A 172       6.648  38.044  -4.402  1.00  0.93           H  
ATOM   2565 1HB  ALA A 172       4.573  39.113  -3.651  1.00  0.93           H  
ATOM   2566 2HB  ALA A 172       5.981  40.159  -3.349  1.00  0.93           H  
ATOM   2567 3HB  ALA A 172       4.898  40.496  -4.721  1.00  0.93           H  
ATOM   2568  N   ARG A 173       5.059  38.753  -7.218  1.00  0.89           N  
ATOM   2569  CA  ARG A 173       4.147  38.127  -8.173  1.00  0.89           C  
ATOM   2570  C   ARG A 173       4.799  36.869  -8.704  1.00  0.89           C  
ATOM   2571  O   ARG A 173       4.243  35.769  -8.608  1.00  0.89           O  
ATOM   2572  CB  ARG A 173       3.804  39.059  -9.327  1.00  0.89           C  
ATOM   2573  CG  ARG A 173       2.840  38.481 -10.360  1.00  0.89           C  
ATOM   2574  CD  ARG A 173       2.605  39.433 -11.491  1.00  0.89           C  
ATOM   2575  NE  ARG A 173       3.815  39.667 -12.285  1.00  0.89           N  
ATOM   2576  CZ  ARG A 173       4.277  38.825 -13.233  1.00  0.89           C  
ATOM   2577  NH1 ARG A 173       3.623  37.717 -13.486  1.00  0.89           N  
ATOM   2578  NH2 ARG A 173       5.380  39.117 -13.908  1.00  0.89           N  
ATOM   2579  H   ARG A 173       5.590  39.577  -7.508  1.00  0.89           H  
ATOM   2580  HA  ARG A 173       3.227  37.855  -7.657  1.00  0.89           H  
ATOM   2581 1HB  ARG A 173       3.373  39.977  -8.938  1.00  0.89           H  
ATOM   2582 2HB  ARG A 173       4.711  39.327  -9.861  1.00  0.89           H  
ATOM   2583 1HG  ARG A 173       3.261  37.557 -10.771  1.00  0.89           H  
ATOM   2584 2HG  ARG A 173       1.884  38.264  -9.886  1.00  0.89           H  
ATOM   2585 1HD  ARG A 173       1.839  39.025 -12.152  1.00  0.89           H  
ATOM   2586 2HD  ARG A 173       2.268  40.390 -11.094  1.00  0.89           H  
ATOM   2587  HE  ARG A 173       4.345  40.512 -12.104  1.00  0.89           H  
ATOM   2588 1HH1 ARG A 173       2.777  37.496 -12.965  1.00  0.89           H  
ATOM   2589 2HH1 ARG A 173       3.954  37.067 -14.186  1.00  0.89           H  
ATOM   2590 1HH2 ARG A 173       5.885  39.971 -13.707  1.00  0.89           H  
ATOM   2591 2HH2 ARG A 173       5.717  38.483 -14.617  1.00  0.89           H  
ATOM   2592  N   LEU A 174       6.015  37.028  -9.224  1.00  0.85           N  
ATOM   2593  CA  LEU A 174       6.736  35.883  -9.763  1.00  0.85           C  
ATOM   2594  C   LEU A 174       7.045  34.864  -8.679  1.00  0.85           C  
ATOM   2595  O   LEU A 174       7.029  33.662  -8.938  1.00  0.85           O  
ATOM   2596  CB  LEU A 174       8.014  36.312 -10.468  1.00  0.85           C  
ATOM   2597  CG  LEU A 174       7.833  37.035 -11.774  1.00  0.85           C  
ATOM   2598  CD1 LEU A 174       9.187  37.509 -12.254  1.00  0.85           C  
ATOM   2599  CD2 LEU A 174       7.181  36.081 -12.787  1.00  0.85           C  
ATOM   2600  H   LEU A 174       6.425  37.974  -9.246  1.00  0.85           H  
ATOM   2601  HA  LEU A 174       6.098  35.406 -10.504  1.00  0.85           H  
ATOM   2602 1HB  LEU A 174       8.546  36.995  -9.806  1.00  0.85           H  
ATOM   2603 2HB  LEU A 174       8.626  35.444 -10.650  1.00  0.85           H  
ATOM   2604  HG  LEU A 174       7.197  37.915 -11.625  1.00  0.85           H  
ATOM   2605 1HD1 LEU A 174       9.078  38.042 -13.196  1.00  0.85           H  
ATOM   2606 2HD1 LEU A 174       9.617  38.179 -11.506  1.00  0.85           H  
ATOM   2607 3HD1 LEU A 174       9.832  36.663 -12.387  1.00  0.85           H  
ATOM   2608 1HD2 LEU A 174       7.049  36.590 -13.737  1.00  0.85           H  
ATOM   2609 2HD2 LEU A 174       7.819  35.207 -12.931  1.00  0.85           H  
ATOM   2610 3HD2 LEU A 174       6.205  35.758 -12.410  1.00  0.85           H  
ATOM   2611  N   SER A 175       7.303  35.326  -7.457  1.00  0.81           N  
ATOM   2612  CA  SER A 175       7.590  34.419  -6.362  1.00  0.81           C  
ATOM   2613  C   SER A 175       6.418  33.477  -6.165  1.00  0.81           C  
ATOM   2614  O   SER A 175       6.592  32.256  -6.105  1.00  0.81           O  
ATOM   2615  CB  SER A 175       7.819  35.201  -5.089  1.00  0.81           C  
ATOM   2616  OG  SER A 175       8.069  34.358  -4.007  1.00  0.81           O  
ATOM   2617  H   SER A 175       7.330  36.329  -7.285  1.00  0.81           H  
ATOM   2618  HA  SER A 175       8.476  33.841  -6.610  1.00  0.81           H  
ATOM   2619 1HB  SER A 175       8.662  35.881  -5.230  1.00  0.81           H  
ATOM   2620 2HB  SER A 175       6.946  35.801  -4.883  1.00  0.81           H  
ATOM   2621  HG  SER A 175       8.336  34.942  -3.287  1.00  0.81           H  
ATOM   2622  N   LYS A 176       5.204  34.033  -6.104  1.00  0.77           N  
ATOM   2623  CA  LYS A 176       4.040  33.189  -5.932  1.00  0.77           C  
ATOM   2624  C   LYS A 176       3.873  32.259  -7.124  1.00  0.77           C  
ATOM   2625  O   LYS A 176       3.596  31.075  -6.941  1.00  0.77           O  
ATOM   2626  CB  LYS A 176       2.795  34.045  -5.719  1.00  0.77           C  
ATOM   2627  CG  LYS A 176       2.764  34.744  -4.365  1.00  0.77           C  
ATOM   2628  CD  LYS A 176       1.543  35.625  -4.219  1.00  0.77           C  
ATOM   2629  CE  LYS A 176       1.539  36.340  -2.879  1.00  0.77           C  
ATOM   2630  NZ  LYS A 176       0.362  37.238  -2.736  1.00  0.77           N  
ATOM   2631  H   LYS A 176       5.089  35.049  -6.155  1.00  0.77           H  
ATOM   2632  HA  LYS A 176       4.187  32.573  -5.045  1.00  0.77           H  
ATOM   2633 1HB  LYS A 176       2.752  34.816  -6.495  1.00  0.77           H  
ATOM   2634 2HB  LYS A 176       1.899  33.426  -5.813  1.00  0.77           H  
ATOM   2635 1HG  LYS A 176       2.751  33.991  -3.578  1.00  0.77           H  
ATOM   2636 2HG  LYS A 176       3.660  35.350  -4.249  1.00  0.77           H  
ATOM   2637 1HD  LYS A 176       1.544  36.369  -5.019  1.00  0.77           H  
ATOM   2638 2HD  LYS A 176       0.643  35.015  -4.307  1.00  0.77           H  
ATOM   2639 1HE  LYS A 176       1.520  35.600  -2.080  1.00  0.77           H  
ATOM   2640 2HE  LYS A 176       2.450  36.934  -2.790  1.00  0.77           H  
ATOM   2641 1HZ  LYS A 176       0.393  37.696  -1.836  1.00  0.77           H  
ATOM   2642 2HZ  LYS A 176       0.383  37.933  -3.470  1.00  0.77           H  
ATOM   2643 3HZ  LYS A 176      -0.486  36.694  -2.809  1.00  0.77           H  
ATOM   2644  N   GLU A 177       4.126  32.747  -8.348  1.00  0.73           N  
ATOM   2645  CA  GLU A 177       3.976  31.871  -9.510  1.00  0.73           C  
ATOM   2646  C   GLU A 177       4.948  30.683  -9.444  1.00  0.73           C  
ATOM   2647  O   GLU A 177       4.584  29.563  -9.807  1.00  0.73           O  
ATOM   2648  CB  GLU A 177       4.149  32.643 -10.830  1.00  0.73           C  
ATOM   2649  CG  GLU A 177       2.999  33.627 -11.158  1.00  0.73           C  
ATOM   2650  CD  GLU A 177       3.175  34.355 -12.480  1.00  0.73           C  
ATOM   2651  OE1 GLU A 177       4.204  34.196 -13.097  1.00  0.73           O  
ATOM   2652  OE2 GLU A 177       2.282  35.074 -12.870  1.00  0.73           O  
ATOM   2653  H   GLU A 177       4.369  33.733  -8.467  1.00  0.73           H  
ATOM   2654  HA  GLU A 177       2.961  31.467  -9.495  1.00  0.73           H  
ATOM   2655 1HB  GLU A 177       5.075  33.212 -10.793  1.00  0.73           H  
ATOM   2656 2HB  GLU A 177       4.235  31.938 -11.656  1.00  0.73           H  
ATOM   2657 1HG  GLU A 177       2.060  33.074 -11.180  1.00  0.73           H  
ATOM   2658 2HG  GLU A 177       2.934  34.360 -10.355  1.00  0.73           H  
ATOM   2659  N   ILE A 178       6.175  30.913  -8.958  1.00  0.70           N  
ATOM   2660  CA  ILE A 178       7.138  29.821  -8.821  1.00  0.70           C  
ATOM   2661  C   ILE A 178       6.733  28.833  -7.746  1.00  0.70           C  
ATOM   2662  O   ILE A 178       6.840  27.620  -7.948  1.00  0.70           O  
ATOM   2663  CB  ILE A 178       8.550  30.324  -8.508  1.00  0.70           C  
ATOM   2664  CG1 ILE A 178       9.128  31.099  -9.691  1.00  0.70           C  
ATOM   2665  CG2 ILE A 178       9.438  29.175  -8.106  1.00  0.70           C  
ATOM   2666  CD1 ILE A 178       9.243  30.304 -10.974  1.00  0.70           C  
ATOM   2667  H   ILE A 178       6.439  31.864  -8.703  1.00  0.70           H  
ATOM   2668  HA  ILE A 178       7.181  29.291  -9.765  1.00  0.70           H  
ATOM   2669  HB  ILE A 178       8.478  31.028  -7.689  1.00  0.70           H  
ATOM   2670 1HG1 ILE A 178       8.511  31.967  -9.880  1.00  0.70           H  
ATOM   2671 2HG1 ILE A 178      10.116  31.424  -9.422  1.00  0.70           H  
ATOM   2672 1HG2 ILE A 178      10.428  29.552  -7.864  1.00  0.70           H  
ATOM   2673 2HG2 ILE A 178       9.019  28.667  -7.236  1.00  0.70           H  
ATOM   2674 3HG2 ILE A 178       9.492  28.499  -8.928  1.00  0.70           H  
ATOM   2675 1HD1 ILE A 178       9.678  30.942 -11.739  1.00  0.70           H  
ATOM   2676 2HD1 ILE A 178       9.888  29.441 -10.816  1.00  0.70           H  
ATOM   2677 3HD1 ILE A 178       8.256  29.969 -11.290  1.00  0.70           H  
ATOM   2678  N   VAL A 179       6.250  29.319  -6.612  1.00  0.68           N  
ATOM   2679  CA  VAL A 179       5.851  28.386  -5.576  1.00  0.68           C  
ATOM   2680  C   VAL A 179       4.645  27.575  -6.047  1.00  0.68           C  
ATOM   2681  O   VAL A 179       4.588  26.359  -5.825  1.00  0.68           O  
ATOM   2682  CB  VAL A 179       5.564  29.093  -4.257  1.00  0.68           C  
ATOM   2683  CG1 VAL A 179       5.010  28.095  -3.266  1.00  0.68           C  
ATOM   2684  CG2 VAL A 179       6.840  29.694  -3.734  1.00  0.68           C  
ATOM   2685  H   VAL A 179       6.182  30.331  -6.469  1.00  0.68           H  
ATOM   2686  HA  VAL A 179       6.678  27.700  -5.398  1.00  0.68           H  
ATOM   2687  HB  VAL A 179       4.815  29.878  -4.413  1.00  0.68           H  
ATOM   2688 1HG1 VAL A 179       4.816  28.594  -2.324  1.00  0.68           H  
ATOM   2689 2HG1 VAL A 179       4.089  27.672  -3.663  1.00  0.68           H  
ATOM   2690 3HG1 VAL A 179       5.737  27.298  -3.105  1.00  0.68           H  
ATOM   2691 1HG2 VAL A 179       6.631  30.186  -2.806  1.00  0.68           H  
ATOM   2692 2HG2 VAL A 179       7.581  28.915  -3.576  1.00  0.68           H  
ATOM   2693 3HG2 VAL A 179       7.221  30.414  -4.451  1.00  0.68           H  
ATOM   2694  N   GLU A 180       3.677  28.234  -6.702  1.00  0.67           N  
ATOM   2695  CA  GLU A 180       2.515  27.530  -7.232  1.00  0.67           C  
ATOM   2696  C   GLU A 180       2.965  26.500  -8.271  1.00  0.67           C  
ATOM   2697  O   GLU A 180       2.474  25.376  -8.275  1.00  0.67           O  
ATOM   2698  CB  GLU A 180       1.494  28.517  -7.825  1.00  0.67           C  
ATOM   2699  CG  GLU A 180       0.790  29.354  -6.770  1.00  0.67           C  
ATOM   2700  CD  GLU A 180      -0.169  30.423  -7.286  1.00  0.67           C  
ATOM   2701  OE1 GLU A 180      -0.335  30.536  -8.478  1.00  0.67           O  
ATOM   2702  OE2 GLU A 180      -0.715  31.154  -6.464  1.00  0.67           O  
ATOM   2703  H   GLU A 180       3.754  29.241  -6.843  1.00  0.67           H  
ATOM   2704  HA  GLU A 180       2.032  26.997  -6.411  1.00  0.67           H  
ATOM   2705 1HB  GLU A 180       2.003  29.195  -8.513  1.00  0.67           H  
ATOM   2706 2HB  GLU A 180       0.741  27.969  -8.390  1.00  0.67           H  
ATOM   2707 1HG  GLU A 180       0.217  28.649  -6.185  1.00  0.67           H  
ATOM   2708 2HG  GLU A 180       1.536  29.808  -6.120  1.00  0.67           H  
ATOM   2709  N   LEU A 181       3.960  26.848  -9.101  1.00  0.66           N  
ATOM   2710  CA  LEU A 181       4.506  25.908 -10.077  1.00  0.66           C  
ATOM   2711  C   LEU A 181       5.096  24.691  -9.377  1.00  0.66           C  
ATOM   2712  O   LEU A 181       4.795  23.554  -9.744  1.00  0.66           O  
ATOM   2713  CB  LEU A 181       5.567  26.588 -10.949  1.00  0.66           C  
ATOM   2714  CG  LEU A 181       6.295  25.705 -11.964  1.00  0.66           C  
ATOM   2715  CD1 LEU A 181       5.290  25.125 -12.948  1.00  0.66           C  
ATOM   2716  CD2 LEU A 181       7.364  26.556 -12.686  1.00  0.66           C  
ATOM   2717  H   LEU A 181       4.323  27.799  -9.088  1.00  0.66           H  
ATOM   2718  HA  LEU A 181       3.694  25.575 -10.721  1.00  0.66           H  
ATOM   2719 1HB  LEU A 181       5.097  27.409 -11.486  1.00  0.66           H  
ATOM   2720 2HB  LEU A 181       6.323  27.007 -10.299  1.00  0.66           H  
ATOM   2721  HG  LEU A 181       6.779  24.879 -11.441  1.00  0.66           H  
ATOM   2722 1HD1 LEU A 181       5.794  24.489 -13.661  1.00  0.66           H  
ATOM   2723 2HD1 LEU A 181       4.550  24.535 -12.407  1.00  0.66           H  
ATOM   2724 3HD1 LEU A 181       4.790  25.936 -13.479  1.00  0.66           H  
ATOM   2725 1HD2 LEU A 181       7.901  25.941 -13.390  1.00  0.66           H  
ATOM   2726 2HD2 LEU A 181       6.881  27.380 -13.214  1.00  0.66           H  
ATOM   2727 3HD2 LEU A 181       8.059  26.956 -11.958  1.00  0.66           H  
ATOM   2728  N   LEU A 182       5.912  24.904  -8.342  1.00  0.66           N  
ATOM   2729  CA  LEU A 182       6.491  23.767  -7.640  1.00  0.66           C  
ATOM   2730  C   LEU A 182       5.385  22.901  -7.050  1.00  0.66           C  
ATOM   2731  O   LEU A 182       5.433  21.667  -7.139  1.00  0.66           O  
ATOM   2732  CB  LEU A 182       7.417  24.255  -6.516  1.00  0.66           C  
ATOM   2733  CG  LEU A 182       8.750  24.913  -6.963  1.00  0.66           C  
ATOM   2734  CD1 LEU A 182       9.429  25.551  -5.764  1.00  0.66           C  
ATOM   2735  CD2 LEU A 182       9.664  23.850  -7.566  1.00  0.66           C  
ATOM   2736  H   LEU A 182       6.143  25.859  -8.063  1.00  0.66           H  
ATOM   2737  HA  LEU A 182       7.064  23.172  -8.351  1.00  0.66           H  
ATOM   2738 1HB  LEU A 182       6.872  24.993  -5.925  1.00  0.66           H  
ATOM   2739 2HB  LEU A 182       7.657  23.410  -5.871  1.00  0.66           H  
ATOM   2740  HG  LEU A 182       8.547  25.692  -7.701  1.00  0.66           H  
ATOM   2741 1HD1 LEU A 182      10.355  26.008  -6.091  1.00  0.66           H  
ATOM   2742 2HD1 LEU A 182       8.775  26.313  -5.341  1.00  0.66           H  
ATOM   2743 3HD1 LEU A 182       9.640  24.791  -5.011  1.00  0.66           H  
ATOM   2744 1HD2 LEU A 182      10.597  24.309  -7.866  1.00  0.66           H  
ATOM   2745 2HD2 LEU A 182       9.862  23.086  -6.821  1.00  0.66           H  
ATOM   2746 3HD2 LEU A 182       9.180  23.399  -8.433  1.00  0.66           H  
ATOM   2747  N   ARG A 183       4.357  23.530  -6.484  1.00  0.66           N  
ATOM   2748  CA  ARG A 183       3.232  22.782  -5.944  1.00  0.66           C  
ATOM   2749  C   ARG A 183       2.559  21.944  -7.026  1.00  0.66           C  
ATOM   2750  O   ARG A 183       2.340  20.745  -6.850  1.00  0.66           O  
ATOM   2751  CB  ARG A 183       2.189  23.702  -5.342  1.00  0.66           C  
ATOM   2752  CG  ARG A 183       0.982  23.001  -4.759  1.00  0.66           C  
ATOM   2753  CD  ARG A 183      -0.154  23.940  -4.593  1.00  0.66           C  
ATOM   2754  NE  ARG A 183      -0.650  24.436  -5.894  1.00  0.66           N  
ATOM   2755  CZ  ARG A 183      -1.456  25.492  -6.061  1.00  0.66           C  
ATOM   2756  NH1 ARG A 183      -1.896  26.177  -5.028  1.00  0.66           N  
ATOM   2757  NH2 ARG A 183      -1.799  25.819  -7.286  1.00  0.66           N  
ATOM   2758  H   ARG A 183       4.358  24.551  -6.419  1.00  0.66           H  
ATOM   2759  HA  ARG A 183       3.603  22.114  -5.164  1.00  0.66           H  
ATOM   2760 1HB  ARG A 183       2.646  24.312  -4.560  1.00  0.66           H  
ATOM   2761 2HB  ARG A 183       1.819  24.380  -6.102  1.00  0.66           H  
ATOM   2762 1HG  ARG A 183       0.671  22.198  -5.430  1.00  0.66           H  
ATOM   2763 2HG  ARG A 183       1.237  22.587  -3.779  1.00  0.66           H  
ATOM   2764 1HD  ARG A 183      -0.973  23.437  -4.083  1.00  0.66           H  
ATOM   2765 2HD  ARG A 183       0.174  24.796  -4.003  1.00  0.66           H  
ATOM   2766  HE  ARG A 183      -0.365  23.953  -6.772  1.00  0.66           H  
ATOM   2767 1HH1 ARG A 183      -1.640  25.889  -4.094  1.00  0.66           H  
ATOM   2768 2HH1 ARG A 183      -2.505  26.970  -5.171  1.00  0.66           H  
ATOM   2769 1HH2 ARG A 183      -1.435  25.231  -8.067  1.00  0.66           H  
ATOM   2770 2HH2 ARG A 183      -2.397  26.604  -7.466  1.00  0.66           H  
ATOM   2771  N   ASP A 184       2.228  22.572  -8.162  1.00  0.67           N  
ATOM   2772  CA  ASP A 184       1.518  21.871  -9.218  1.00  0.67           C  
ATOM   2773  C   ASP A 184       2.331  20.716  -9.788  1.00  0.67           C  
ATOM   2774  O   ASP A 184       1.791  19.636 -10.018  1.00  0.67           O  
ATOM   2775  CB  ASP A 184       1.135  22.827 -10.346  1.00  0.67           C  
ATOM   2776  CG  ASP A 184       0.032  23.847  -9.941  1.00  0.67           C  
ATOM   2777  OD1 ASP A 184      -0.575  23.700  -8.882  1.00  0.67           O  
ATOM   2778  OD2 ASP A 184      -0.221  24.739 -10.719  1.00  0.67           O  
ATOM   2779  H   ASP A 184       2.453  23.557  -8.276  1.00  0.67           H  
ATOM   2780  HA  ASP A 184       0.602  21.460  -8.795  1.00  0.67           H  
ATOM   2781 1HB  ASP A 184       2.026  23.388 -10.645  1.00  0.67           H  
ATOM   2782 2HB  ASP A 184       0.799  22.257 -11.213  1.00  0.67           H  
ATOM   2783  N   VAL A 185       3.646  20.906  -9.949  1.00  0.68           N  
ATOM   2784  CA  VAL A 185       4.493  19.828 -10.450  1.00  0.68           C  
ATOM   2785  C   VAL A 185       4.490  18.675  -9.468  1.00  0.68           C  
ATOM   2786  O   VAL A 185       4.354  17.515  -9.855  1.00  0.68           O  
ATOM   2787  CB  VAL A 185       5.945  20.291 -10.669  1.00  0.68           C  
ATOM   2788  CG1 VAL A 185       6.830  19.088 -10.966  1.00  0.68           C  
ATOM   2789  CG2 VAL A 185       6.016  21.271 -11.857  1.00  0.68           C  
ATOM   2790  H   VAL A 185       4.054  21.820  -9.745  1.00  0.68           H  
ATOM   2791  HA  VAL A 185       4.087  19.485 -11.402  1.00  0.68           H  
ATOM   2792  HB  VAL A 185       6.307  20.779  -9.759  1.00  0.68           H  
ATOM   2793 1HG1 VAL A 185       7.857  19.423 -11.110  1.00  0.68           H  
ATOM   2794 2HG1 VAL A 185       6.790  18.392 -10.130  1.00  0.68           H  
ATOM   2795 3HG1 VAL A 185       6.481  18.593 -11.865  1.00  0.68           H  
ATOM   2796 1HG2 VAL A 185       7.047  21.596 -12.001  1.00  0.68           H  
ATOM   2797 2HG2 VAL A 185       5.662  20.772 -12.760  1.00  0.68           H  
ATOM   2798 3HG2 VAL A 185       5.392  22.134 -11.655  1.00  0.68           H  
ATOM   2799  N   THR A 186       4.613  19.001  -8.185  1.00  0.69           N  
ATOM   2800  CA  THR A 186       4.629  18.017  -7.120  1.00  0.69           C  
ATOM   2801  C   THR A 186       3.341  17.191  -7.140  1.00  0.69           C  
ATOM   2802  O   THR A 186       3.375  15.955  -7.101  1.00  0.69           O  
ATOM   2803  CB  THR A 186       4.765  18.749  -5.764  1.00  0.69           C  
ATOM   2804  OG1 THR A 186       5.995  19.502  -5.754  1.00  0.69           O  
ATOM   2805  CG2 THR A 186       4.765  17.836  -4.602  1.00  0.69           C  
ATOM   2806  H   THR A 186       4.724  19.983  -7.924  1.00  0.69           H  
ATOM   2807  HA  THR A 186       5.478  17.352  -7.264  1.00  0.69           H  
ATOM   2808  HB  THR A 186       3.938  19.423  -5.650  1.00  0.69           H  
ATOM   2809  HG1 THR A 186       5.925  20.228  -6.414  1.00  0.69           H  
ATOM   2810 1HG2 THR A 186       4.851  18.419  -3.693  1.00  0.69           H  
ATOM   2811 2HG2 THR A 186       3.840  17.264  -4.581  1.00  0.69           H  
ATOM   2812 3HG2 THR A 186       5.601  17.183  -4.678  1.00  0.69           H  
ATOM   2813  N   LYS A 187       2.196  17.866  -7.285  1.00  0.70           N  
ATOM   2814  CA  LYS A 187       0.914  17.173  -7.266  1.00  0.70           C  
ATOM   2815  C   LYS A 187       0.631  16.394  -8.557  1.00  0.70           C  
ATOM   2816  O   LYS A 187       0.076  15.296  -8.509  1.00  0.70           O  
ATOM   2817  CB  LYS A 187      -0.217  18.185  -7.066  1.00  0.70           C  
ATOM   2818  CG  LYS A 187      -0.211  18.936  -5.726  1.00  0.70           C  
ATOM   2819  CD  LYS A 187      -0.476  18.048  -4.538  1.00  0.70           C  
ATOM   2820  CE  LYS A 187      -0.538  18.891  -3.258  1.00  0.70           C  
ATOM   2821  NZ  LYS A 187      -0.766  18.070  -2.061  1.00  0.70           N  
ATOM   2822  H   LYS A 187       2.222  18.886  -7.341  1.00  0.70           H  
ATOM   2823  HA  LYS A 187       0.920  16.466  -6.436  1.00  0.70           H  
ATOM   2824 1HB  LYS A 187      -0.153  18.941  -7.856  1.00  0.70           H  
ATOM   2825 2HB  LYS A 187      -1.176  17.684  -7.172  1.00  0.70           H  
ATOM   2826 1HG  LYS A 187       0.768  19.378  -5.580  1.00  0.70           H  
ATOM   2827 2HG  LYS A 187      -0.947  19.738  -5.755  1.00  0.70           H  
ATOM   2828 1HD  LYS A 187      -1.416  17.512  -4.670  1.00  0.70           H  
ATOM   2829 2HD  LYS A 187       0.334  17.319  -4.435  1.00  0.70           H  
ATOM   2830 1HE  LYS A 187       0.408  19.423  -3.136  1.00  0.70           H  
ATOM   2831 2HE  LYS A 187      -1.343  19.617  -3.346  1.00  0.70           H  
ATOM   2832 1HZ  LYS A 187      -0.786  18.672  -1.217  1.00  0.70           H  
ATOM   2833 2HZ  LYS A 187      -1.630  17.575  -2.132  1.00  0.70           H  
ATOM   2834 3HZ  LYS A 187       0.005  17.405  -1.966  1.00  0.70           H  
ATOM   2835  N   GLU A 188       1.042  16.935  -9.707  1.00  0.70           N  
ATOM   2836  CA  GLU A 188       0.767  16.303 -10.996  1.00  0.70           C  
ATOM   2837  C   GLU A 188       1.650  15.093 -11.269  1.00  0.70           C  
ATOM   2838  O   GLU A 188       1.179  14.072 -11.770  1.00  0.70           O  
ATOM   2839  CB  GLU A 188       0.925  17.310 -12.140  1.00  0.70           C  
ATOM   2840  CG  GLU A 188       0.556  16.734 -13.505  1.00  0.70           C  
ATOM   2841  CD  GLU A 188       0.548  17.746 -14.623  1.00  0.70           C  
ATOM   2842  OE1 GLU A 188       0.868  18.889 -14.388  1.00  0.70           O  
ATOM   2843  OE2 GLU A 188       0.211  17.369 -15.730  1.00  0.70           O  
ATOM   2844  H   GLU A 188       1.506  17.840  -9.701  1.00  0.70           H  
ATOM   2845  HA  GLU A 188      -0.267  15.964 -10.987  1.00  0.70           H  
ATOM   2846 1HB  GLU A 188       0.295  18.179 -11.952  1.00  0.70           H  
ATOM   2847 2HB  GLU A 188       1.958  17.658 -12.178  1.00  0.70           H  
ATOM   2848 1HG  GLU A 188       1.280  15.954 -13.749  1.00  0.70           H  
ATOM   2849 2HG  GLU A 188      -0.425  16.270 -13.435  1.00  0.70           H  
ATOM   2850  N   PHE A 189       2.932  15.201 -10.940  1.00  0.69           N  
ATOM   2851  CA  PHE A 189       3.883  14.132 -11.200  1.00  0.69           C  
ATOM   2852  C   PHE A 189       4.089  13.219  -9.993  1.00  0.69           C  
ATOM   2853  O   PHE A 189       4.905  12.298 -10.037  1.00  0.69           O  
ATOM   2854  CB  PHE A 189       5.207  14.748 -11.649  1.00  0.69           C  
ATOM   2855  CG  PHE A 189       5.149  15.340 -12.975  1.00  0.69           C  
ATOM   2856  CD1 PHE A 189       4.751  16.644 -13.150  1.00  0.69           C  
ATOM   2857  CD2 PHE A 189       5.514  14.596 -14.068  1.00  0.69           C  
ATOM   2858  CE1 PHE A 189       4.704  17.192 -14.397  1.00  0.69           C  
ATOM   2859  CE2 PHE A 189       5.477  15.136 -15.317  1.00  0.69           C  
ATOM   2860  CZ  PHE A 189       5.074  16.427 -15.484  1.00  0.69           C  
ATOM   2861  H   PHE A 189       3.281  16.066 -10.524  1.00  0.69           H  
ATOM   2862  HA  PHE A 189       3.496  13.525 -12.019  1.00  0.69           H  
ATOM   2863 1HB  PHE A 189       5.484  15.537 -10.961  1.00  0.69           H  
ATOM   2864 2HB  PHE A 189       5.990  13.995 -11.642  1.00  0.69           H  
ATOM   2865  HD1 PHE A 189       4.465  17.230 -12.285  1.00  0.69           H  
ATOM   2866  HD2 PHE A 189       5.835  13.563 -13.928  1.00  0.69           H  
ATOM   2867  HE1 PHE A 189       4.380  18.225 -14.529  1.00  0.69           H  
ATOM   2868  HE2 PHE A 189       5.764  14.538 -16.178  1.00  0.69           H  
ATOM   2869  HZ  PHE A 189       5.048  16.836 -16.469  1.00  0.69           H  
ATOM   2870  N   ALA A 190       3.320  13.459  -8.927  1.00  0.68           N  
ATOM   2871  CA  ALA A 190       3.393  12.697  -7.675  1.00  0.68           C  
ATOM   2872  C   ALA A 190       4.814  12.631  -7.151  1.00  0.68           C  
ATOM   2873  O   ALA A 190       5.310  11.558  -6.808  1.00  0.68           O  
ATOM   2874  CB  ALA A 190       2.866  11.290  -7.871  1.00  0.68           C  
ATOM   2875  H   ALA A 190       2.661  14.225  -8.978  1.00  0.68           H  
ATOM   2876  HA  ALA A 190       2.782  13.214  -6.935  1.00  0.68           H  
ATOM   2877 1HB  ALA A 190       2.905  10.758  -6.922  1.00  0.68           H  
ATOM   2878 2HB  ALA A 190       1.835  11.340  -8.221  1.00  0.68           H  
ATOM   2879 3HB  ALA A 190       3.474  10.765  -8.605  1.00  0.68           H  
ATOM   2880  N   LEU A 191       5.469  13.778  -7.111  1.00  0.66           N  
ATOM   2881  CA  LEU A 191       6.856  13.863  -6.679  1.00  0.66           C  
ATOM   2882  C   LEU A 191       6.890  14.398  -5.294  1.00  0.66           C  
ATOM   2883  O   LEU A 191       5.889  14.900  -4.814  1.00  0.66           O  
ATOM   2884  CB  LEU A 191       7.681  14.778  -7.578  1.00  0.66           C  
ATOM   2885  CG  LEU A 191       7.600  14.421  -9.011  1.00  0.66           C  
ATOM   2886  CD1 LEU A 191       8.492  15.345  -9.821  1.00  0.66           C  
ATOM   2887  CD2 LEU A 191       7.925  12.974  -9.175  1.00  0.66           C  
ATOM   2888  H   LEU A 191       4.955  14.621  -7.368  1.00  0.66           H  
ATOM   2889  HA  LEU A 191       7.302  12.866  -6.683  1.00  0.66           H  
ATOM   2890 1HB  LEU A 191       7.340  15.800  -7.454  1.00  0.66           H  
ATOM   2891 2HB  LEU A 191       8.729  14.718  -7.269  1.00  0.66           H  
ATOM   2892  HG  LEU A 191       6.609  14.575  -9.336  1.00  0.66           H  
ATOM   2893 1HD1 LEU A 191       8.402  15.091 -10.875  1.00  0.66           H  
ATOM   2894 2HD1 LEU A 191       8.187  16.378  -9.669  1.00  0.66           H  
ATOM   2895 3HD1 LEU A 191       9.527  15.217  -9.501  1.00  0.66           H  
ATOM   2896 1HD2 LEU A 191       7.857  12.689 -10.223  1.00  0.66           H  
ATOM   2897 2HD2 LEU A 191       8.887  12.817  -8.818  1.00  0.66           H  
ATOM   2898 3HD2 LEU A 191       7.240  12.367  -8.597  1.00  0.66           H  
ATOM   2899  N   ALA A 192       7.984  14.239  -4.606  1.00  0.64           N  
ATOM   2900  CA  ALA A 192       8.103  14.908  -3.330  1.00  0.64           C  
ATOM   2901  C   ALA A 192       8.929  16.166  -3.525  1.00  0.64           C  
ATOM   2902  O   ALA A 192       9.874  16.126  -4.314  1.00  0.64           O  
ATOM   2903  CB  ALA A 192       8.765  14.002  -2.365  1.00  0.64           C  
ATOM   2904  H   ALA A 192       8.774  13.712  -4.981  1.00  0.64           H  
ATOM   2905  HA  ALA A 192       7.115  15.190  -2.961  1.00  0.64           H  
ATOM   2906 1HB  ALA A 192       8.881  14.493  -1.479  1.00  0.64           H  
ATOM   2907 2HB  ALA A 192       8.183  13.101  -2.222  1.00  0.64           H  
ATOM   2908 3HB  ALA A 192       9.733  13.763  -2.765  1.00  0.64           H  
ATOM   2909  N   THR A 193       8.611  17.248  -2.819  1.00  0.63           N  
ATOM   2910  CA  THR A 193       9.459  18.435  -2.893  1.00  0.63           C  
ATOM   2911  C   THR A 193       9.842  19.011  -1.529  1.00  0.63           C  
ATOM   2912  O   THR A 193       8.984  19.238  -0.674  1.00  0.63           O  
ATOM   2913  CB  THR A 193       8.803  19.558  -3.739  1.00  0.63           C  
ATOM   2914  OG1 THR A 193       8.573  19.096  -5.069  1.00  0.63           O  
ATOM   2915  CG2 THR A 193       9.706  20.832  -3.788  1.00  0.63           C  
ATOM   2916  H   THR A 193       7.779  17.238  -2.225  1.00  0.63           H  
ATOM   2917  HA  THR A 193      10.372  18.146  -3.390  1.00  0.63           H  
ATOM   2918  HB  THR A 193       7.848  19.811  -3.305  1.00  0.63           H  
ATOM   2919  HG1 THR A 193       7.617  18.992  -5.209  1.00  0.63           H  
ATOM   2920 1HG2 THR A 193       9.220  21.601  -4.388  1.00  0.63           H  
ATOM   2921 2HG2 THR A 193       9.866  21.214  -2.783  1.00  0.63           H  
ATOM   2922 3HG2 THR A 193      10.662  20.580  -4.230  1.00  0.63           H  
ATOM   2923  N   LEU A 194      11.134  19.284  -1.356  1.00  0.64           N  
ATOM   2924  CA  LEU A 194      11.650  19.961  -0.162  1.00  0.64           C  
ATOM   2925  C   LEU A 194      12.148  21.337  -0.558  1.00  0.64           C  
ATOM   2926  O   LEU A 194      13.162  21.454  -1.253  1.00  0.64           O  
ATOM   2927  CB  LEU A 194      12.813  19.216   0.508  1.00  0.64           C  
ATOM   2928  CG  LEU A 194      12.585  17.838   1.092  1.00  0.64           C  
ATOM   2929  CD1 LEU A 194      13.882  17.252   1.520  1.00  0.64           C  
ATOM   2930  CD2 LEU A 194      11.743  17.961   2.282  1.00  0.64           C  
ATOM   2931  H   LEU A 194      11.766  19.055  -2.125  1.00  0.64           H  
ATOM   2932  HA  LEU A 194      10.843  20.082   0.561  1.00  0.64           H  
ATOM   2933 1HB  LEU A 194      13.606  19.147  -0.197  1.00  0.64           H  
ATOM   2934 2HB  LEU A 194      13.156  19.839   1.330  1.00  0.64           H  
ATOM   2935  HG  LEU A 194      12.108  17.200   0.370  1.00  0.64           H  
ATOM   2936 1HD1 LEU A 194      13.683  16.303   1.955  1.00  0.64           H  
ATOM   2937 2HD1 LEU A 194      14.531  17.139   0.676  1.00  0.64           H  
ATOM   2938 3HD1 LEU A 194      14.355  17.900   2.260  1.00  0.64           H  
ATOM   2939 1HD2 LEU A 194      11.569  16.981   2.723  1.00  0.64           H  
ATOM   2940 2HD2 LEU A 194      12.224  18.603   3.010  1.00  0.64           H  
ATOM   2941 3HD2 LEU A 194      10.845  18.386   1.978  1.00  0.64           H  
ATOM   2942  N   MET A 195      11.435  22.361  -0.123  1.00  0.68           N  
ATOM   2943  CA  MET A 195      11.781  23.730  -0.460  1.00  0.68           C  
ATOM   2944  C   MET A 195      12.290  24.468   0.762  1.00  0.68           C  
ATOM   2945  O   MET A 195      11.714  24.339   1.833  1.00  0.68           O  
ATOM   2946  CB  MET A 195      10.561  24.464  -1.044  1.00  0.68           C  
ATOM   2947  CG  MET A 195      10.819  25.931  -1.465  1.00  0.68           C  
ATOM   2948  SD  MET A 195       9.364  26.733  -2.227  1.00  0.68           S  
ATOM   2949  CE  MET A 195       8.300  27.027  -0.802  1.00  0.68           C  
ATOM   2950  H   MET A 195      10.614  22.182   0.457  1.00  0.68           H  
ATOM   2951  HA  MET A 195      12.576  23.716  -1.197  1.00  0.68           H  
ATOM   2952 1HB  MET A 195      10.208  23.926  -1.923  1.00  0.68           H  
ATOM   2953 2HB  MET A 195       9.751  24.457  -0.313  1.00  0.68           H  
ATOM   2954 1HG  MET A 195      11.106  26.516  -0.589  1.00  0.68           H  
ATOM   2955 2HG  MET A 195      11.649  25.967  -2.173  1.00  0.68           H  
ATOM   2956 1HE  MET A 195       7.379  27.508  -1.128  1.00  0.68           H  
ATOM   2957 2HE  MET A 195       8.062  26.077  -0.320  1.00  0.68           H  
ATOM   2958 3HE  MET A 195       8.816  27.680  -0.092  1.00  0.68           H  
ATOM   2959  N   VAL A 196      13.347  25.236   0.596  1.00  0.74           N  
ATOM   2960  CA  VAL A 196      13.867  26.105   1.647  1.00  0.74           C  
ATOM   2961  C   VAL A 196      13.505  27.530   1.378  1.00  0.74           C  
ATOM   2962  O   VAL A 196      13.678  28.008   0.261  1.00  0.74           O  
ATOM   2963  CB  VAL A 196      15.386  25.968   1.790  1.00  0.74           C  
ATOM   2964  CG1 VAL A 196      15.943  27.013   2.681  1.00  0.74           C  
ATOM   2965  CG2 VAL A 196      15.673  24.664   2.468  1.00  0.74           C  
ATOM   2966  H   VAL A 196      13.787  25.234  -0.323  1.00  0.74           H  
ATOM   2967  HA  VAL A 196      13.414  25.816   2.595  1.00  0.74           H  
ATOM   2968  HB  VAL A 196      15.852  26.025   0.819  1.00  0.74           H  
ATOM   2969 1HG1 VAL A 196      17.020  26.865   2.786  1.00  0.74           H  
ATOM   2970 2HG1 VAL A 196      15.758  27.998   2.265  1.00  0.74           H  
ATOM   2971 3HG1 VAL A 196      15.462  26.931   3.628  1.00  0.74           H  
ATOM   2972 1HG2 VAL A 196      16.751  24.540   2.581  1.00  0.74           H  
ATOM   2973 2HG2 VAL A 196      15.221  24.669   3.431  1.00  0.74           H  
ATOM   2974 3HG2 VAL A 196      15.262  23.855   1.904  1.00  0.74           H  
ATOM   2975  N   THR A 197      13.014  28.214   2.398  1.00  0.82           N  
ATOM   2976  CA  THR A 197      12.690  29.616   2.245  1.00  0.82           C  
ATOM   2977  C   THR A 197      12.755  30.373   3.556  1.00  0.82           C  
ATOM   2978  O   THR A 197      12.553  29.807   4.623  1.00  0.82           O  
ATOM   2979  CB  THR A 197      11.302  29.783   1.626  1.00  0.82           C  
ATOM   2980  OG1 THR A 197      11.073  31.163   1.353  1.00  0.82           O  
ATOM   2981  CG2 THR A 197      10.222  29.273   2.568  1.00  0.82           C  
ATOM   2982  H   THR A 197      12.856  27.739   3.291  1.00  0.82           H  
ATOM   2983  HA  THR A 197      13.408  30.067   1.570  1.00  0.82           H  
ATOM   2984  HB  THR A 197      11.255  29.226   0.690  1.00  0.82           H  
ATOM   2985  HG1 THR A 197      10.291  31.213   0.757  1.00  0.82           H  
ATOM   2986 1HG2 THR A 197       9.246  29.405   2.105  1.00  0.82           H  
ATOM   2987 2HG2 THR A 197      10.388  28.214   2.781  1.00  0.82           H  
ATOM   2988 3HG2 THR A 197      10.262  29.842   3.491  1.00  0.82           H  
ATOM   2989  N   HIS A 198      13.013  31.674   3.473  1.00  0.91           N  
ATOM   2990  CA  HIS A 198      12.939  32.522   4.656  1.00  0.91           C  
ATOM   2991  C   HIS A 198      11.650  33.331   4.621  1.00  0.91           C  
ATOM   2992  O   HIS A 198      11.422  34.203   5.463  1.00  0.91           O  
ATOM   2993  CB  HIS A 198      14.138  33.471   4.766  1.00  0.91           C  
ATOM   2994  CG  HIS A 198      15.459  32.782   4.977  1.00  0.91           C  
ATOM   2995  ND1 HIS A 198      16.234  32.323   3.940  1.00  0.91           N  
ATOM   2996  CD2 HIS A 198      16.135  32.487   6.113  1.00  0.91           C  
ATOM   2997  CE1 HIS A 198      17.328  31.767   4.418  1.00  0.91           C  
ATOM   2998  NE2 HIS A 198      17.303  31.835   5.743  1.00  0.91           N  
ATOM   2999  H   HIS A 198      13.220  32.081   2.569  1.00  0.91           H  
ATOM   3000  HA  HIS A 198      12.917  31.907   5.556  1.00  0.91           H  
ATOM   3001 1HB  HIS A 198      14.208  34.067   3.855  1.00  0.91           H  
ATOM   3002 2HB  HIS A 198      13.978  34.159   5.595  1.00  0.91           H  
ATOM   3003  HD1 HIS A 198      16.064  32.404   2.935  1.00  0.91           H  
ATOM   3004  HD2 HIS A 198      15.915  32.658   7.168  1.00  0.91           H  
ATOM   3005  HE1 HIS A 198      18.067  31.342   3.736  1.00  0.91           H  
ATOM   3006  N   ASP A 199      10.798  33.026   3.643  1.00  0.98           N  
ATOM   3007  CA  ASP A 199       9.524  33.694   3.493  1.00  0.98           C  
ATOM   3008  C   ASP A 199       8.397  32.763   3.896  1.00  0.98           C  
ATOM   3009  O   ASP A 199       7.904  31.950   3.114  1.00  0.98           O  
ATOM   3010  CB  ASP A 199       9.343  34.188   2.064  1.00  0.98           C  
ATOM   3011  CG  ASP A 199       8.042  34.955   1.829  1.00  0.98           C  
ATOM   3012  OD1 ASP A 199       7.111  34.864   2.638  1.00  0.98           O  
ATOM   3013  OD2 ASP A 199       7.981  35.639   0.833  1.00  0.98           O  
ATOM   3014  H   ASP A 199      11.036  32.305   2.968  1.00  0.98           H  
ATOM   3015  HA  ASP A 199       9.505  34.561   4.154  1.00  0.98           H  
ATOM   3016 1HB  ASP A 199      10.180  34.832   1.797  1.00  0.98           H  
ATOM   3017 2HB  ASP A 199       9.364  33.334   1.387  1.00  0.98           H  
ATOM   3018  N   ARG A 200       7.943  32.936   5.122  1.00  1.02           N  
ATOM   3019  CA  ARG A 200       6.921  32.093   5.705  1.00  1.02           C  
ATOM   3020  C   ARG A 200       5.564  32.202   5.013  1.00  1.02           C  
ATOM   3021  O   ARG A 200       4.710  31.343   5.201  1.00  1.02           O  
ATOM   3022  CB  ARG A 200       6.783  32.396   7.179  1.00  1.02           C  
ATOM   3023  CG  ARG A 200       7.961  31.941   8.041  1.00  1.02           C  
ATOM   3024  CD  ARG A 200       7.835  32.450   9.424  1.00  1.02           C  
ATOM   3025  NE  ARG A 200       8.048  33.890   9.469  1.00  1.02           N  
ATOM   3026  CZ  ARG A 200       7.638  34.705  10.452  1.00  1.02           C  
ATOM   3027  NH1 ARG A 200       6.970  34.236  11.459  1.00  1.02           N  
ATOM   3028  NH2 ARG A 200       7.899  36.000  10.395  1.00  1.02           N  
ATOM   3029  H   ARG A 200       8.367  33.658   5.690  1.00  1.02           H  
ATOM   3030  HA  ARG A 200       7.261  31.062   5.617  1.00  1.02           H  
ATOM   3031 1HB  ARG A 200       6.658  33.468   7.320  1.00  1.02           H  
ATOM   3032 2HB  ARG A 200       5.898  31.916   7.552  1.00  1.02           H  
ATOM   3033 1HG  ARG A 200       7.981  30.852   8.078  1.00  1.02           H  
ATOM   3034 2HG  ARG A 200       8.895  32.311   7.611  1.00  1.02           H  
ATOM   3035 1HD  ARG A 200       6.839  32.242   9.807  1.00  1.02           H  
ATOM   3036 2HD  ARG A 200       8.575  31.972  10.065  1.00  1.02           H  
ATOM   3037  HE  ARG A 200       8.563  34.307   8.706  1.00  1.02           H  
ATOM   3038 1HH1 ARG A 200       6.733  33.237  11.530  1.00  1.02           H  
ATOM   3039 2HH1 ARG A 200       6.623  34.879  12.182  1.00  1.02           H  
ATOM   3040 1HH2 ARG A 200       8.412  36.379   9.613  1.00  1.02           H  
ATOM   3041 2HH2 ARG A 200       7.580  36.609  11.136  1.00  1.02           H  
ATOM   3042  N   SER A 201       5.324  33.230   4.189  1.00  1.02           N  
ATOM   3043  CA  SER A 201       4.007  33.308   3.561  1.00  1.02           C  
ATOM   3044  C   SER A 201       3.877  32.220   2.488  1.00  1.02           C  
ATOM   3045  O   SER A 201       2.772  31.851   2.085  1.00  1.02           O  
ATOM   3046  CB  SER A 201       3.729  34.694   2.977  1.00  1.02           C  
ATOM   3047  OG  SER A 201       4.501  34.970   1.843  1.00  1.02           O  
ATOM   3048  H   SER A 201       6.049  33.919   3.945  1.00  1.02           H  
ATOM   3049  HA  SER A 201       3.252  33.117   4.324  1.00  1.02           H  
ATOM   3050 1HB  SER A 201       2.674  34.769   2.722  1.00  1.02           H  
ATOM   3051 2HB  SER A 201       3.933  35.445   3.737  1.00  1.02           H  
ATOM   3052  HG  SER A 201       5.443  34.963   2.136  1.00  1.02           H  
ATOM   3053  N   GLN A 202       5.009  31.619   2.093  1.00  0.97           N  
ATOM   3054  CA  GLN A 202       5.016  30.573   1.080  1.00  0.97           C  
ATOM   3055  C   GLN A 202       4.577  29.254   1.702  1.00  0.97           C  
ATOM   3056  O   GLN A 202       4.296  28.280   0.998  1.00  0.97           O  
ATOM   3057  CB  GLN A 202       6.401  30.442   0.462  1.00  0.97           C  
ATOM   3058  CG  GLN A 202       6.836  31.676  -0.307  1.00  0.97           C  
ATOM   3059  CD  GLN A 202       8.235  31.559  -0.889  1.00  0.97           C  
ATOM   3060  OE1 GLN A 202       9.077  30.808  -0.383  1.00  0.97           O  
ATOM   3061  NE2 GLN A 202       8.489  32.307  -1.953  1.00  0.97           N  
ATOM   3062  H   GLN A 202       5.906  31.915   2.482  1.00  0.97           H  
ATOM   3063  HA  GLN A 202       4.306  30.840   0.299  1.00  0.97           H  
ATOM   3064 1HB  GLN A 202       7.131  30.262   1.249  1.00  0.97           H  
ATOM   3065 2HB  GLN A 202       6.422  29.591  -0.213  1.00  0.97           H  
ATOM   3066 1HG  GLN A 202       6.134  31.865  -1.116  1.00  0.97           H  
ATOM   3067 2HG  GLN A 202       6.835  32.523   0.389  1.00  0.97           H  
ATOM   3068 1HE2 GLN A 202       9.398  32.292  -2.392  1.00  0.97           H  
ATOM   3069 2HE2 GLN A 202       7.780  32.905  -2.333  1.00  0.97           H  
ATOM   3070  N   LEU A 203       4.447  29.238   3.039  1.00  0.91           N  
ATOM   3071  CA  LEU A 203       3.973  28.074   3.760  1.00  0.91           C  
ATOM   3072  C   LEU A 203       2.552  27.786   3.351  1.00  0.91           C  
ATOM   3073  O   LEU A 203       2.124  26.647   3.397  1.00  0.91           O  
ATOM   3074  CB  LEU A 203       4.044  28.275   5.283  1.00  0.91           C  
ATOM   3075  CG  LEU A 203       5.432  28.299   5.887  1.00  0.91           C  
ATOM   3076  CD1 LEU A 203       5.365  28.696   7.341  1.00  0.91           C  
ATOM   3077  CD2 LEU A 203       5.977  26.951   5.751  1.00  0.91           C  
ATOM   3078  H   LEU A 203       4.662  30.065   3.592  1.00  0.91           H  
ATOM   3079  HA  LEU A 203       4.592  27.218   3.491  1.00  0.91           H  
ATOM   3080 1HB  LEU A 203       3.541  29.205   5.540  1.00  0.91           H  
ATOM   3081 2HB  LEU A 203       3.512  27.471   5.756  1.00  0.91           H  
ATOM   3082  HG  LEU A 203       6.058  29.008   5.357  1.00  0.91           H  
ATOM   3083 1HD1 LEU A 203       6.360  28.699   7.772  1.00  0.91           H  
ATOM   3084 2HD1 LEU A 203       4.946  29.685   7.389  1.00  0.91           H  
ATOM   3085 3HD1 LEU A 203       4.732  27.998   7.887  1.00  0.91           H  
ATOM   3086 1HD2 LEU A 203       6.978  26.893   6.160  1.00  0.91           H  
ATOM   3087 2HD2 LEU A 203       5.330  26.263   6.273  1.00  0.91           H  
ATOM   3088 3HD2 LEU A 203       5.985  26.726   4.706  1.00  0.91           H  
ATOM   3089  N   ALA A 204       1.837  28.809   2.872  1.00  0.84           N  
ATOM   3090  CA  ALA A 204       0.451  28.699   2.453  1.00  0.84           C  
ATOM   3091  C   ALA A 204       0.250  27.665   1.355  1.00  0.84           C  
ATOM   3092  O   ALA A 204      -0.863  27.175   1.166  1.00  0.84           O  
ATOM   3093  CB  ALA A 204      -0.037  30.037   1.943  1.00  0.84           C  
ATOM   3094  H   ALA A 204       2.266  29.734   2.794  1.00  0.84           H  
ATOM   3095  HA  ALA A 204      -0.139  28.399   3.318  1.00  0.84           H  
ATOM   3096 1HB  ALA A 204      -1.082  29.960   1.655  1.00  0.84           H  
ATOM   3097 2HB  ALA A 204       0.074  30.788   2.725  1.00  0.84           H  
ATOM   3098 3HB  ALA A 204       0.560  30.328   1.075  1.00  0.84           H  
ATOM   3099  N   TYR A 205       1.300  27.368   0.591  1.00  0.79           N  
ATOM   3100  CA  TYR A 205       1.173  26.431  -0.503  1.00  0.79           C  
ATOM   3101  C   TYR A 205       1.675  25.041  -0.143  1.00  0.79           C  
ATOM   3102  O   TYR A 205       1.631  24.133  -0.975  1.00  0.79           O  
ATOM   3103  CB  TYR A 205       1.986  26.946  -1.668  1.00  0.79           C  
ATOM   3104  CG  TYR A 205       1.499  28.253  -2.210  1.00  0.79           C  
ATOM   3105  CD1 TYR A 205       2.137  29.444  -1.869  1.00  0.79           C  
ATOM   3106  CD2 TYR A 205       0.432  28.267  -3.049  1.00  0.79           C  
ATOM   3107  CE1 TYR A 205       1.698  30.638  -2.405  1.00  0.79           C  
ATOM   3108  CE2 TYR A 205      -0.014  29.444  -3.572  1.00  0.79           C  
ATOM   3109  CZ  TYR A 205       0.608  30.625  -3.272  1.00  0.79           C  
ATOM   3110  OH  TYR A 205       0.154  31.787  -3.858  1.00  0.79           O  
ATOM   3111  H   TYR A 205       2.217  27.778   0.783  1.00  0.79           H  
ATOM   3112  HA  TYR A 205       0.122  26.352  -0.781  1.00  0.79           H  
ATOM   3113 1HB  TYR A 205       3.019  27.073  -1.341  1.00  0.79           H  
ATOM   3114 2HB  TYR A 205       1.984  26.213  -2.475  1.00  0.79           H  
ATOM   3115  HD1 TYR A 205       2.989  29.428  -1.193  1.00  0.79           H  
ATOM   3116  HD2 TYR A 205      -0.058  27.337  -3.308  1.00  0.79           H  
ATOM   3117  HE1 TYR A 205       2.202  31.572  -2.157  1.00  0.79           H  
ATOM   3118  HE2 TYR A 205      -0.868  29.447  -4.252  1.00  0.79           H  
ATOM   3119  HH  TYR A 205      -0.290  31.559  -4.717  1.00  0.79           H  
ATOM   3120  N   ALA A 206       2.180  24.884   1.076  1.00  0.75           N  
ATOM   3121  CA  ALA A 206       2.771  23.633   1.526  1.00  0.75           C  
ATOM   3122  C   ALA A 206       1.735  22.680   2.089  1.00  0.75           C  
ATOM   3123  O   ALA A 206       0.648  23.076   2.505  1.00  0.75           O  
ATOM   3124  CB  ALA A 206       3.844  23.900   2.570  1.00  0.75           C  
ATOM   3125  H   ALA A 206       2.146  25.654   1.740  1.00  0.75           H  
ATOM   3126  HA  ALA A 206       3.235  23.149   0.669  1.00  0.75           H  
ATOM   3127 1HB  ALA A 206       4.296  22.958   2.861  1.00  0.75           H  
ATOM   3128 2HB  ALA A 206       4.605  24.555   2.149  1.00  0.75           H  
ATOM   3129 3HB  ALA A 206       3.400  24.376   3.444  1.00  0.75           H  
ATOM   3130  N   ASP A 207       2.092  21.408   2.126  1.00  0.73           N  
ATOM   3131  CA  ASP A 207       1.281  20.403   2.786  1.00  0.73           C  
ATOM   3132  C   ASP A 207       1.768  20.243   4.228  1.00  0.73           C  
ATOM   3133  O   ASP A 207       0.982  20.021   5.158  1.00  0.73           O  
ATOM   3134  CB  ASP A 207       1.432  19.075   2.054  1.00  0.73           C  
ATOM   3135  CG  ASP A 207       0.892  19.068   0.614  1.00  0.73           C  
ATOM   3136  OD1 ASP A 207      -0.283  19.318   0.403  1.00  0.73           O  
ATOM   3137  OD2 ASP A 207       1.661  18.803  -0.293  1.00  0.73           O  
ATOM   3138  H   ASP A 207       2.985  21.129   1.727  1.00  0.73           H  
ATOM   3139  HA  ASP A 207       0.239  20.721   2.790  1.00  0.73           H  
ATOM   3140 1HB  ASP A 207       2.496  18.837   2.018  1.00  0.73           H  
ATOM   3141 2HB  ASP A 207       0.945  18.285   2.623  1.00  0.73           H  
ATOM   3142  N   ARG A 208       3.074  20.416   4.390  1.00  0.72           N  
ATOM   3143  CA  ARG A 208       3.828  20.188   5.625  1.00  0.72           C  
ATOM   3144  C   ARG A 208       4.965  21.184   5.721  1.00  0.72           C  
ATOM   3145  O   ARG A 208       5.399  21.747   4.712  1.00  0.72           O  
ATOM   3146  CB  ARG A 208       4.386  18.755   5.641  1.00  0.72           C  
ATOM   3147  CG  ARG A 208       5.279  18.294   6.863  1.00  0.72           C  
ATOM   3148  CD  ARG A 208       5.888  16.925   6.655  1.00  0.72           C  
ATOM   3149  NE  ARG A 208       4.912  15.863   6.581  1.00  0.72           N  
ATOM   3150  CZ  ARG A 208       4.436  15.151   7.618  1.00  0.72           C  
ATOM   3151  NH1 ARG A 208       4.872  15.383   8.835  1.00  0.72           N  
ATOM   3152  NH2 ARG A 208       3.534  14.213   7.403  1.00  0.72           N  
ATOM   3153  H   ARG A 208       3.612  20.628   3.549  1.00  0.72           H  
ATOM   3154  HA  ARG A 208       3.178  20.334   6.478  1.00  0.72           H  
ATOM   3155 1HB  ARG A 208       3.539  18.068   5.628  1.00  0.72           H  
ATOM   3156 2HB  ARG A 208       4.904  18.584   4.744  1.00  0.72           H  
ATOM   3157 1HG  ARG A 208       6.105  18.973   7.030  1.00  0.72           H  
ATOM   3158 2HG  ARG A 208       4.672  18.232   7.748  1.00  0.72           H  
ATOM   3159 1HD  ARG A 208       6.447  16.925   5.721  1.00  0.72           H  
ATOM   3160 2HD  ARG A 208       6.566  16.702   7.469  1.00  0.72           H  
ATOM   3161  HE  ARG A 208       4.558  15.655   5.649  1.00  0.72           H  
ATOM   3162 1HH1 ARG A 208       5.576  16.089   8.975  1.00  0.72           H  
ATOM   3163 2HH1 ARG A 208       4.521  14.847   9.615  1.00  0.72           H  
ATOM   3164 1HH2 ARG A 208       3.211  14.041   6.456  1.00  0.72           H  
ATOM   3165 2HH2 ARG A 208       3.177  13.670   8.171  1.00  0.72           H  
ATOM   3166  N   PHE A 209       5.412  21.453   6.930  1.00  0.73           N  
ATOM   3167  CA  PHE A 209       6.537  22.348   7.053  1.00  0.73           C  
ATOM   3168  C   PHE A 209       7.500  21.868   8.121  1.00  0.73           C  
ATOM   3169  O   PHE A 209       7.135  21.130   9.046  1.00  0.73           O  
ATOM   3170  CB  PHE A 209       6.058  23.727   7.505  1.00  0.73           C  
ATOM   3171  CG  PHE A 209       5.619  23.635   8.899  1.00  0.73           C  
ATOM   3172  CD1 PHE A 209       6.515  23.912   9.932  1.00  0.73           C  
ATOM   3173  CD2 PHE A 209       4.368  23.203   9.201  1.00  0.73           C  
ATOM   3174  CE1 PHE A 209       6.151  23.751  11.238  1.00  0.73           C  
ATOM   3175  CE2 PHE A 209       3.991  23.044  10.494  1.00  0.73           C  
ATOM   3176  CZ  PHE A 209       4.895  23.314  11.523  1.00  0.73           C  
ATOM   3177  H   PHE A 209       4.983  21.015   7.747  1.00  0.73           H  
ATOM   3178  HA  PHE A 209       7.052  22.399   6.102  1.00  0.73           H  
ATOM   3179 1HB  PHE A 209       6.869  24.457   7.424  1.00  0.73           H  
ATOM   3180 2HB  PHE A 209       5.222  24.048   6.890  1.00  0.73           H  
ATOM   3181  HD1 PHE A 209       7.521  24.248   9.685  1.00  0.73           H  
ATOM   3182  HD2 PHE A 209       3.684  22.964   8.398  1.00  0.73           H  
ATOM   3183  HE1 PHE A 209       6.863  23.962  12.042  1.00  0.73           H  
ATOM   3184  HE2 PHE A 209       2.983  22.686  10.719  1.00  0.73           H  
ATOM   3185  HZ  PHE A 209       4.599  23.177  12.559  1.00  0.73           H  
ATOM   3186  N   VAL A 210       8.730  22.345   8.016  1.00  0.74           N  
ATOM   3187  CA  VAL A 210       9.744  22.105   9.025  1.00  0.74           C  
ATOM   3188  C   VAL A 210      10.305  23.428   9.488  1.00  0.74           C  
ATOM   3189  O   VAL A 210      10.702  24.237   8.654  1.00  0.74           O  
ATOM   3190  CB  VAL A 210      10.921  21.292   8.461  1.00  0.74           C  
ATOM   3191  CG1 VAL A 210      11.974  21.072   9.545  1.00  0.74           C  
ATOM   3192  CG2 VAL A 210      10.454  20.003   7.898  1.00  0.74           C  
ATOM   3193  H   VAL A 210       8.954  22.908   7.198  1.00  0.74           H  
ATOM   3194  HA  VAL A 210       9.298  21.582   9.865  1.00  0.74           H  
ATOM   3195  HB  VAL A 210      11.384  21.867   7.686  1.00  0.74           H  
ATOM   3196 1HG1 VAL A 210      12.819  20.524   9.132  1.00  0.74           H  
ATOM   3197 2HG1 VAL A 210      12.316  22.025   9.924  1.00  0.74           H  
ATOM   3198 3HG1 VAL A 210      11.531  20.496  10.365  1.00  0.74           H  
ATOM   3199 1HG2 VAL A 210      11.305  19.472   7.494  1.00  0.74           H  
ATOM   3200 2HG2 VAL A 210      10.004  19.426   8.689  1.00  0.74           H  
ATOM   3201 3HG2 VAL A 210       9.730  20.186   7.114  1.00  0.74           H  
ATOM   3202  N   GLU A 211      10.330  23.667  10.783  1.00  0.75           N  
ATOM   3203  CA  GLU A 211      10.961  24.878  11.277  1.00  0.75           C  
ATOM   3204  C   GLU A 211      12.278  24.461  11.900  1.00  0.75           C  
ATOM   3205  O   GLU A 211      12.300  23.536  12.717  1.00  0.75           O  
ATOM   3206  CB  GLU A 211      10.082  25.641  12.264  1.00  0.75           C  
ATOM   3207  CG  GLU A 211      10.708  26.950  12.749  1.00  0.75           C  
ATOM   3208  CD  GLU A 211       9.814  27.757  13.669  1.00  0.75           C  
ATOM   3209  OE1 GLU A 211       8.689  27.378  13.866  1.00  0.75           O  
ATOM   3210  OE2 GLU A 211      10.258  28.780  14.167  1.00  0.75           O  
ATOM   3211  H   GLU A 211       9.939  22.975  11.421  1.00  0.75           H  
ATOM   3212  HA  GLU A 211      11.176  25.538  10.443  1.00  0.75           H  
ATOM   3213 1HB  GLU A 211       9.122  25.870  11.798  1.00  0.75           H  
ATOM   3214 2HB  GLU A 211       9.886  25.015  13.137  1.00  0.75           H  
ATOM   3215 1HG  GLU A 211      11.635  26.719  13.268  1.00  0.75           H  
ATOM   3216 2HG  GLU A 211      10.965  27.553  11.878  1.00  0.75           H  
ATOM   3217  N   MET A 212      13.365  25.111  11.492  1.00  0.76           N  
ATOM   3218  CA  MET A 212      14.713  24.804  11.970  1.00  0.76           C  
ATOM   3219  C   MET A 212      15.400  25.972  12.661  1.00  0.76           C  
ATOM   3220  O   MET A 212      15.133  27.139  12.366  1.00  0.76           O  
ATOM   3221  CB  MET A 212      15.623  24.394  10.799  1.00  0.76           C  
ATOM   3222  CG  MET A 212      15.259  23.126  10.062  1.00  0.76           C  
ATOM   3223  SD  MET A 212      16.416  22.763   8.753  1.00  0.76           S  
ATOM   3224  CE  MET A 212      17.913  22.373   9.656  1.00  0.76           C  
ATOM   3225  H   MET A 212      13.245  25.838  10.787  1.00  0.76           H  
ATOM   3226  HA  MET A 212      14.650  23.998  12.694  1.00  0.76           H  
ATOM   3227 1HB  MET A 212      15.632  25.200  10.064  1.00  0.76           H  
ATOM   3228 2HB  MET A 212      16.646  24.281  11.166  1.00  0.76           H  
ATOM   3229 1HG  MET A 212      15.242  22.289  10.724  1.00  0.76           H  
ATOM   3230 2HG  MET A 212      14.276  23.244   9.624  1.00  0.76           H  
ATOM   3231 1HE  MET A 212      18.701  22.140   8.948  1.00  0.76           H  
ATOM   3232 2HE  MET A 212      18.217  23.236  10.259  1.00  0.76           H  
ATOM   3233 3HE  MET A 212      17.742  21.516  10.309  1.00  0.76           H  
ATOM   3234  N   ALA A 213      16.331  25.651  13.553  1.00  0.75           N  
ATOM   3235  CA  ALA A 213      17.195  26.669  14.136  1.00  0.75           C  
ATOM   3236  C   ALA A 213      18.486  26.055  14.640  1.00  0.75           C  
ATOM   3237  O   ALA A 213      18.495  24.959  15.200  1.00  0.75           O  
ATOM   3238  CB  ALA A 213      16.504  27.384  15.270  1.00  0.75           C  
ATOM   3239  H   ALA A 213      16.461  24.668  13.800  1.00  0.75           H  
ATOM   3240  HA  ALA A 213      17.442  27.389  13.356  1.00  0.75           H  
ATOM   3241 1HB  ALA A 213      17.170  28.151  15.672  1.00  0.75           H  
ATOM   3242 2HB  ALA A 213      15.589  27.851  14.907  1.00  0.75           H  
ATOM   3243 3HB  ALA A 213      16.275  26.671  16.047  1.00  0.75           H  
ATOM   3244  N   ASP A 214      19.581  26.775  14.449  1.00  0.75           N  
ATOM   3245  CA  ASP A 214      20.901  26.362  14.915  1.00  0.75           C  
ATOM   3246  C   ASP A 214      21.273  24.933  14.496  1.00  0.75           C  
ATOM   3247  O   ASP A 214      21.842  24.182  15.290  1.00  0.75           O  
ATOM   3248  CB  ASP A 214      20.980  26.495  16.437  1.00  0.75           C  
ATOM   3249  CG  ASP A 214      20.824  27.944  16.904  1.00  0.75           C  
ATOM   3250  OD1 ASP A 214      21.236  28.827  16.184  1.00  0.75           O  
ATOM   3251  OD2 ASP A 214      20.289  28.155  17.965  1.00  0.75           O  
ATOM   3252  H   ASP A 214      19.499  27.661  13.974  1.00  0.75           H  
ATOM   3253  HA  ASP A 214      21.638  27.037  14.477  1.00  0.75           H  
ATOM   3254 1HB  ASP A 214      20.207  25.884  16.906  1.00  0.75           H  
ATOM   3255 2HB  ASP A 214      21.943  26.119  16.782  1.00  0.75           H  
ATOM   3256  N   GLY A 215      20.938  24.552  13.257  1.00  0.74           N  
ATOM   3257  CA  GLY A 215      21.253  23.240  12.708  1.00  0.74           C  
ATOM   3258  C   GLY A 215      20.282  22.124  13.096  1.00  0.74           C  
ATOM   3259  O   GLY A 215      20.441  20.986  12.651  1.00  0.74           O  
ATOM   3260  H   GLY A 215      20.475  25.196  12.623  1.00  0.74           H  
ATOM   3261 1HA  GLY A 215      21.283  23.320  11.622  1.00  0.74           H  
ATOM   3262 2HA  GLY A 215      22.259  22.966  13.022  1.00  0.74           H  
ATOM   3263  N   LYS A 216      19.274  22.421  13.901  1.00  0.74           N  
ATOM   3264  CA  LYS A 216      18.381  21.376  14.374  1.00  0.74           C  
ATOM   3265  C   LYS A 216      16.926  21.641  14.040  1.00  0.74           C  
ATOM   3266  O   LYS A 216      16.430  22.763  14.164  1.00  0.74           O  
ATOM   3267  CB  LYS A 216      18.553  21.243  15.890  1.00  0.74           C  
ATOM   3268  CG  LYS A 216      17.743  20.155  16.537  1.00  0.74           C  
ATOM   3269  CD  LYS A 216      18.058  20.032  18.010  1.00  0.74           C  
ATOM   3270  CE  LYS A 216      17.220  18.939  18.647  1.00  0.74           C  
ATOM   3271  NZ  LYS A 216      17.497  18.801  20.108  1.00  0.74           N  
ATOM   3272  H   LYS A 216      19.154  23.369  14.252  1.00  0.74           H  
ATOM   3273  HA  LYS A 216      18.666  20.431  13.910  1.00  0.74           H  
ATOM   3274 1HB  LYS A 216      19.604  21.055  16.116  1.00  0.74           H  
ATOM   3275 2HB  LYS A 216      18.284  22.191  16.361  1.00  0.74           H  
ATOM   3276 1HG  LYS A 216      16.703  20.383  16.438  1.00  0.74           H  
ATOM   3277 2HG  LYS A 216      17.945  19.201  16.039  1.00  0.74           H  
ATOM   3278 1HD  LYS A 216      19.118  19.786  18.126  1.00  0.74           H  
ATOM   3279 2HD  LYS A 216      17.858  20.980  18.507  1.00  0.74           H  
ATOM   3280 1HE  LYS A 216      16.165  19.172  18.504  1.00  0.74           H  
ATOM   3281 2HE  LYS A 216      17.442  17.991  18.152  1.00  0.74           H  
ATOM   3282 1HZ  LYS A 216      16.922  18.065  20.493  1.00  0.74           H  
ATOM   3283 2HZ  LYS A 216      18.472  18.574  20.247  1.00  0.74           H  
ATOM   3284 3HZ  LYS A 216      17.285  19.671  20.575  1.00  0.74           H  
ATOM   3285  N   ALA A 217      16.225  20.629  13.547  1.00  0.74           N  
ATOM   3286  CA  ALA A 217      14.806  20.837  13.319  1.00  0.74           C  
ATOM   3287  C   ALA A 217      14.162  21.078  14.676  1.00  0.74           C  
ATOM   3288  O   ALA A 217      14.472  20.374  15.635  1.00  0.74           O  
ATOM   3289  CB  ALA A 217      14.187  19.654  12.590  1.00  0.74           C  
ATOM   3290  H   ALA A 217      16.655  19.728  13.408  1.00  0.74           H  
ATOM   3291  HA  ALA A 217      14.664  21.732  12.731  1.00  0.74           H  
ATOM   3292 1HB  ALA A 217      13.119  19.843  12.441  1.00  0.74           H  
ATOM   3293 2HB  ALA A 217      14.668  19.525  11.619  1.00  0.74           H  
ATOM   3294 3HB  ALA A 217      14.314  18.751  13.183  1.00  0.74           H  
ATOM   3295  N   LEU A 218      13.246  22.022  14.753  1.00  0.74           N  
ATOM   3296  CA  LEU A 218      12.553  22.303  15.997  1.00  0.74           C  
ATOM   3297  C   LEU A 218      11.191  21.645  15.959  1.00  0.74           C  
ATOM   3298  O   LEU A 218      10.728  21.063  16.942  1.00  0.74           O  
ATOM   3299  CB  LEU A 218      12.354  23.805  16.159  1.00  0.74           C  
ATOM   3300  CG  LEU A 218      13.596  24.652  16.160  1.00  0.74           C  
ATOM   3301  CD1 LEU A 218      13.153  26.095  16.295  1.00  0.74           C  
ATOM   3302  CD2 LEU A 218      14.544  24.201  17.253  1.00  0.74           C  
ATOM   3303  H   LEU A 218      13.039  22.576  13.939  1.00  0.74           H  
ATOM   3304  HA  LEU A 218      13.126  21.902  16.832  1.00  0.74           H  
ATOM   3305 1HB  LEU A 218      11.722  24.158  15.340  1.00  0.74           H  
ATOM   3306 2HB  LEU A 218      11.827  23.984  17.095  1.00  0.74           H  
ATOM   3307  HG  LEU A 218      14.105  24.552  15.201  1.00  0.74           H  
ATOM   3308 1HD1 LEU A 218      13.995  26.748  16.276  1.00  0.74           H  
ATOM   3309 2HD1 LEU A 218      12.488  26.344  15.469  1.00  0.74           H  
ATOM   3310 3HD1 LEU A 218      12.624  26.223  17.236  1.00  0.74           H  
ATOM   3311 1HD2 LEU A 218      15.442  24.814  17.242  1.00  0.74           H  
ATOM   3312 2HD2 LEU A 218      14.056  24.292  18.221  1.00  0.74           H  
ATOM   3313 3HD2 LEU A 218      14.821  23.156  17.080  1.00  0.74           H  
ATOM   3314  N   GLN A 219      10.545  21.757  14.800  1.00  0.76           N  
ATOM   3315  CA  GLN A 219       9.215  21.195  14.614  1.00  0.76           C  
ATOM   3316  C   GLN A 219       8.919  20.790  13.189  1.00  0.76           C  
ATOM   3317  O   GLN A 219       9.137  21.556  12.250  1.00  0.76           O  
ATOM   3318  CB  GLN A 219       8.130  22.186  15.063  1.00  0.76           C  
ATOM   3319  CG  GLN A 219       6.684  21.653  14.906  1.00  0.76           C  
ATOM   3320  CD  GLN A 219       5.637  22.602  15.465  1.00  0.76           C  
ATOM   3321  OE1 GLN A 219       5.968  23.681  15.957  1.00  0.76           O  
ATOM   3322  NE2 GLN A 219       4.369  22.204  15.393  1.00  0.76           N  
ATOM   3323  H   GLN A 219      11.002  22.259  14.040  1.00  0.76           H  
ATOM   3324  HA  GLN A 219       9.139  20.299  15.230  1.00  0.76           H  
ATOM   3325 1HB  GLN A 219       8.281  22.438  16.115  1.00  0.76           H  
ATOM   3326 2HB  GLN A 219       8.216  23.110  14.488  1.00  0.76           H  
ATOM   3327 1HG  GLN A 219       6.472  21.520  13.843  1.00  0.76           H  
ATOM   3328 2HG  GLN A 219       6.596  20.698  15.423  1.00  0.76           H  
ATOM   3329 1HE2 GLN A 219       3.629  22.788  15.748  1.00  0.76           H  
ATOM   3330 2HE2 GLN A 219       4.144  21.318  14.989  1.00  0.76           H  
ATOM   3331  N   THR A 220       8.356  19.600  13.042  1.00  0.79           N  
ATOM   3332  CA  THR A 220       7.882  19.130  11.753  1.00  0.79           C  
ATOM   3333  C   THR A 220       6.415  18.800  11.913  1.00  0.79           C  
ATOM   3334  O   THR A 220       6.043  18.040  12.810  1.00  0.79           O  
ATOM   3335  CB  THR A 220       8.652  17.894  11.266  1.00  0.79           C  
ATOM   3336  OG1 THR A 220      10.047  18.222  11.139  1.00  0.79           O  
ATOM   3337  CG2 THR A 220       8.093  17.436   9.915  1.00  0.79           C  
ATOM   3338  H   THR A 220       8.232  19.010  13.853  1.00  0.79           H  
ATOM   3339  HA  THR A 220       7.976  19.922  11.016  1.00  0.79           H  
ATOM   3340  HB  THR A 220       8.547  17.087  11.989  1.00  0.79           H  
ATOM   3341  HG1 THR A 220      10.538  17.463  10.804  1.00  0.79           H  
ATOM   3342 1HG2 THR A 220       8.642  16.562   9.568  1.00  0.79           H  
ATOM   3343 2HG2 THR A 220       7.043  17.183  10.034  1.00  0.79           H  
ATOM   3344 3HG2 THR A 220       8.181  18.235   9.186  1.00  0.79           H  
ATOM   3345  N   ALA A 221       5.577  19.379  11.074  1.00  0.85           N  
ATOM   3346  CA  ALA A 221       4.150  19.127  11.216  1.00  0.85           C  
ATOM   3347  C   ALA A 221       3.375  19.476   9.965  1.00  0.85           C  
ATOM   3348  O   ALA A 221       3.885  20.142   9.064  1.00  0.85           O  
ATOM   3349  CB  ALA A 221       3.599  19.901  12.399  1.00  0.85           C  
ATOM   3350  H   ALA A 221       5.949  20.003  10.353  1.00  0.85           H  
ATOM   3351  HA  ALA A 221       4.014  18.062  11.400  1.00  0.85           H  
ATOM   3352 1HB  ALA A 221       2.545  19.673  12.513  1.00  0.85           H  
ATOM   3353 2HB  ALA A 221       4.124  19.618  13.307  1.00  0.85           H  
ATOM   3354 3HB  ALA A 221       3.713  20.940  12.245  1.00  0.85           H  
ATOM   3355  N   LYS A 222       2.149  18.972   9.877  1.00  0.95           N  
ATOM   3356  CA  LYS A 222       1.289  19.315   8.752  1.00  0.95           C  
ATOM   3357  C   LYS A 222       0.966  20.801   8.849  1.00  0.95           C  
ATOM   3358  O   LYS A 222       0.780  21.326   9.951  1.00  0.95           O  
ATOM   3359  CB  LYS A 222       0.048  18.438   8.735  1.00  0.95           C  
ATOM   3360  CG  LYS A 222       0.363  16.962   8.443  1.00  0.95           C  
ATOM   3361  CD  LYS A 222      -0.892  16.094   8.396  1.00  0.95           C  
ATOM   3362  CE  LYS A 222      -0.541  14.626   8.132  1.00  0.95           C  
ATOM   3363  NZ  LYS A 222      -1.751  13.751   8.113  1.00  0.95           N  
ATOM   3364  H   LYS A 222       1.789  18.389  10.621  1.00  0.95           H  
ATOM   3365  HA  LYS A 222       1.828  19.139   7.824  1.00  0.95           H  
ATOM   3366 1HB  LYS A 222      -0.474  18.507   9.692  1.00  0.95           H  
ATOM   3367 2HB  LYS A 222      -0.628  18.797   7.962  1.00  0.95           H  
ATOM   3368 1HG  LYS A 222       0.877  16.895   7.480  1.00  0.95           H  
ATOM   3369 2HG  LYS A 222       1.030  16.578   9.213  1.00  0.95           H  
ATOM   3370 1HD  LYS A 222      -1.430  16.174   9.342  1.00  0.95           H  
ATOM   3371 2HD  LYS A 222      -1.540  16.447   7.596  1.00  0.95           H  
ATOM   3372 1HE  LYS A 222      -0.035  14.551   7.170  1.00  0.95           H  
ATOM   3373 2HE  LYS A 222       0.135  14.277   8.913  1.00  0.95           H  
ATOM   3374 1HZ  LYS A 222      -1.477  12.794   7.936  1.00  0.95           H  
ATOM   3375 2HZ  LYS A 222      -2.220  13.806   9.006  1.00  0.95           H  
ATOM   3376 3HZ  LYS A 222      -2.378  14.060   7.384  1.00  0.95           H  
ATOM   3377  N   LEU A 223       0.880  21.479   7.710  1.00  1.12           N  
ATOM   3378  CA  LEU A 223       0.662  22.928   7.699  1.00  1.12           C  
ATOM   3379  C   LEU A 223      -0.525  23.408   8.530  1.00  1.12           C  
ATOM   3380  O   LEU A 223      -0.408  24.352   9.318  1.00  1.12           O  
ATOM   3381  CB  LEU A 223       0.450  23.406   6.269  1.00  1.12           C  
ATOM   3382  CG  LEU A 223       0.222  24.898   6.126  1.00  1.12           C  
ATOM   3383  CD1 LEU A 223       1.495  25.634   6.566  1.00  1.12           C  
ATOM   3384  CD2 LEU A 223      -0.146  25.210   4.700  1.00  1.12           C  
ATOM   3385  H   LEU A 223       0.998  20.981   6.824  1.00  1.12           H  
ATOM   3386  HA  LEU A 223       1.552  23.405   8.097  1.00  1.12           H  
ATOM   3387 1HB  LEU A 223       1.330  23.144   5.676  1.00  1.12           H  
ATOM   3388 2HB  LEU A 223      -0.409  22.890   5.841  1.00  1.12           H  
ATOM   3389  HG  LEU A 223      -0.590  25.211   6.780  1.00  1.12           H  
ATOM   3390 1HD1 LEU A 223       1.337  26.707   6.475  1.00  1.12           H  
ATOM   3391 2HD1 LEU A 223       1.728  25.387   7.603  1.00  1.12           H  
ATOM   3392 3HD1 LEU A 223       2.325  25.329   5.922  1.00  1.12           H  
ATOM   3393 1HD2 LEU A 223      -0.310  26.277   4.584  1.00  1.12           H  
ATOM   3394 2HD2 LEU A 223       0.658  24.899   4.061  1.00  1.12           H  
ATOM   3395 3HD2 LEU A 223      -1.050  24.673   4.423  1.00  1.12           H  
ATOM   3396  N   TRP A 224      -1.667  22.757   8.372  1.00  1.38           N  
ATOM   3397  CA  TRP A 224      -2.881  23.145   9.081  1.00  1.38           C  
ATOM   3398  C   TRP A 224      -2.782  23.087  10.607  1.00  1.38           C  
ATOM   3399  O   TRP A 224      -3.590  23.703  11.305  1.00  1.38           O  
ATOM   3400  CB  TRP A 224      -4.068  22.293   8.624  1.00  1.38           C  
ATOM   3401  CG  TRP A 224      -3.908  20.817   8.859  1.00  1.38           C  
ATOM   3402  CD1 TRP A 224      -3.453  19.903   7.960  1.00  1.38           C  
ATOM   3403  CD2 TRP A 224      -4.197  20.075  10.070  1.00  1.38           C  
ATOM   3404  NE1 TRP A 224      -3.454  18.651   8.516  1.00  1.38           N  
ATOM   3405  CE2 TRP A 224      -3.892  18.739   9.810  1.00  1.38           C  
ATOM   3406  CE3 TRP A 224      -4.678  20.435  11.334  1.00  1.38           C  
ATOM   3407  CZ2 TRP A 224      -4.052  17.752  10.767  1.00  1.38           C  
ATOM   3408  CZ3 TRP A 224      -4.836  19.449  12.296  1.00  1.38           C  
ATOM   3409  CH2 TRP A 224      -4.529  18.141  12.020  1.00  1.38           C  
ATOM   3410  H   TRP A 224      -1.697  21.980   7.729  1.00  1.38           H  
ATOM   3411  HA  TRP A 224      -3.098  24.178   8.808  1.00  1.38           H  
ATOM   3412 1HB  TRP A 224      -4.967  22.623   9.144  1.00  1.38           H  
ATOM   3413 2HB  TRP A 224      -4.233  22.450   7.559  1.00  1.38           H  
ATOM   3414  HD1 TRP A 224      -3.145  20.131   6.940  1.00  1.38           H  
ATOM   3415  HE1 TRP A 224      -3.176  17.807   8.047  1.00  1.38           H  
ATOM   3416  HE3 TRP A 224      -4.923  21.473  11.557  1.00  1.38           H  
ATOM   3417  HZ2 TRP A 224      -3.817  16.708  10.568  1.00  1.38           H  
ATOM   3418  HZ3 TRP A 224      -5.209  19.739  13.278  1.00  1.38           H  
ATOM   3419  HH2 TRP A 224      -4.664  17.389  12.798  1.00  1.38           H  
ATOM   3420  N   SER A 225      -1.827  22.321  11.136  1.00  1.73           N  
ATOM   3421  CA  SER A 225      -1.700  22.160  12.570  1.00  1.73           C  
ATOM   3422  C   SER A 225      -0.840  23.243  13.219  1.00  1.73           C  
ATOM   3423  O   SER A 225      -0.694  23.257  14.443  1.00  1.73           O  
ATOM   3424  CB  SER A 225      -1.153  20.785  12.906  1.00  1.73           C  
ATOM   3425  OG  SER A 225       0.181  20.643  12.514  1.00  1.73           O  
ATOM   3426  H   SER A 225      -1.141  21.864  10.538  1.00  1.73           H  
ATOM   3427  HA  SER A 225      -2.698  22.230  13.002  1.00  1.73           H  
ATOM   3428 1HB  SER A 225      -1.244  20.605  13.975  1.00  1.73           H  
ATOM   3429 2HB  SER A 225      -1.754  20.034  12.397  1.00  1.73           H  
ATOM   3430  HG  SER A 225       0.243  21.012  11.603  1.00  1.73           H  
ATOM   3431  N   HIS A 226      -0.259  24.152  12.421  1.00  2.17           N  
ATOM   3432  CA  HIS A 226       0.624  25.162  13.002  1.00  2.17           C  
ATOM   3433  C   HIS A 226       0.358  26.602  12.541  1.00  2.17           C  
ATOM   3434  O   HIS A 226       1.221  27.228  11.928  1.00  2.17           O  
ATOM   3435  CB  HIS A 226       2.068  24.803  12.682  1.00  2.17           C  
ATOM   3436  CG  HIS A 226       3.126  25.557  13.465  1.00  2.17           C  
ATOM   3437  ND1 HIS A 226       3.147  25.599  14.837  1.00  2.17           N  
ATOM   3438  CD2 HIS A 226       4.221  26.245  13.052  1.00  2.17           C  
ATOM   3439  CE1 HIS A 226       4.206  26.296  15.238  1.00  2.17           C  
ATOM   3440  NE2 HIS A 226       4.872  26.693  14.174  1.00  2.17           N  
ATOM   3441  H   HIS A 226      -0.411  24.131  11.409  1.00  2.17           H  
ATOM   3442  HA  HIS A 226       0.541  25.132  14.084  1.00  2.17           H  
ATOM   3443 1HB  HIS A 226       2.209  23.737  12.861  1.00  2.17           H  
ATOM   3444 2HB  HIS A 226       2.241  24.988  11.624  1.00  2.17           H  
ATOM   3445  HD2 HIS A 226       4.537  26.399  12.022  1.00  2.17           H  
ATOM   3446  HE1 HIS A 226       4.483  26.496  16.273  1.00  2.17           H  
ATOM   3447  HE2 HIS A 226       5.735  27.235  14.179  1.00  2.17           H  
ATOM   3448  N   PRO A 227      -0.778  27.212  12.939  1.00  2.67           N  
ATOM   3449  CA  PRO A 227      -1.177  28.583  12.645  1.00  2.67           C  
ATOM   3450  C   PRO A 227      -0.264  29.563  13.378  1.00  2.67           C  
ATOM   3451  O   PRO A 227      -0.230  30.755  13.089  1.00  2.67           O  
ATOM   3452  CB  PRO A 227      -2.618  28.642  13.161  1.00  2.67           C  
ATOM   3453  CG  PRO A 227      -2.686  27.585  14.238  1.00  2.67           C  
ATOM   3454  CD  PRO A 227      -1.778  26.476  13.754  1.00  2.67           C  
ATOM   3455  HA  PRO A 227      -1.138  28.747  11.557  1.00  2.67           H  
ATOM   3456 1HB  PRO A 227      -2.837  29.652  13.542  1.00  2.67           H  
ATOM   3457 2HB  PRO A 227      -3.320  28.451  12.336  1.00  2.67           H  
ATOM   3458 1HG  PRO A 227      -2.363  28.005  15.202  1.00  2.67           H  
ATOM   3459 2HG  PRO A 227      -3.724  27.247  14.372  1.00  2.67           H  
ATOM   3460 1HD  PRO A 227      -1.341  25.988  14.628  1.00  2.67           H  
ATOM   3461 2HD  PRO A 227      -2.353  25.775  13.124  1.00  2.67           H  
ATOM   3462  N   GLN A 228       0.504  29.029  14.322  1.00  3.18           N  
ATOM   3463  CA  GLN A 228       1.430  29.770  15.148  1.00  3.18           C  
ATOM   3464  C   GLN A 228       2.756  30.027  14.433  1.00  3.18           C  
ATOM   3465  O   GLN A 228       3.642  30.679  14.988  1.00  3.18           O  
ATOM   3466  CB  GLN A 228       1.683  29.007  16.447  1.00  3.18           C  
ATOM   3467  CG  GLN A 228       0.460  28.879  17.338  1.00  3.18           C  
ATOM   3468  CD  GLN A 228       0.738  28.087  18.610  1.00  3.18           C  
ATOM   3469  OE1 GLN A 228       1.669  27.280  18.673  1.00  3.18           O  
ATOM   3470  NE2 GLN A 228      -0.078  28.316  19.634  1.00  3.18           N  
ATOM   3471  H   GLN A 228       0.434  28.041  14.503  1.00  3.18           H  
ATOM   3472  HA  GLN A 228       0.981  30.734  15.387  1.00  3.18           H  
ATOM   3473 1HB  GLN A 228       2.020  28.001  16.209  1.00  3.18           H  
ATOM   3474 2HB  GLN A 228       2.476  29.494  17.013  1.00  3.18           H  
ATOM   3475 1HG  GLN A 228       0.125  29.877  17.619  1.00  3.18           H  
ATOM   3476 2HG  GLN A 228      -0.322  28.366  16.780  1.00  3.18           H  
ATOM   3477 1HE2 GLN A 228       0.053  27.825  20.497  1.00  3.18           H  
ATOM   3478 2HE2 GLN A 228      -0.822  28.977  19.544  1.00  3.18           H  
ATOM   3479  N   PHE A 229       2.882  29.584  13.175  1.00  3.65           N  
ATOM   3480  CA  PHE A 229       4.103  29.804  12.390  1.00  3.65           C  
ATOM   3481  C   PHE A 229       4.479  31.289  12.284  1.00  3.65           C  
ATOM   3482  O   PHE A 229       5.650  31.623  12.060  1.00  3.65           O  
ATOM   3483  CB  PHE A 229       3.943  29.266  10.969  1.00  3.65           C  
ATOM   3484  CG  PHE A 229       3.095  30.130  10.076  1.00  3.65           C  
ATOM   3485  CD1 PHE A 229       3.681  31.119   9.317  1.00  3.65           C  
ATOM   3486  CD2 PHE A 229       1.731  29.946   9.978  1.00  3.65           C  
ATOM   3487  CE1 PHE A 229       2.940  31.913   8.475  1.00  3.65           C  
ATOM   3488  CE2 PHE A 229       0.975  30.735   9.140  1.00  3.65           C  
ATOM   3489  CZ  PHE A 229       1.584  31.722   8.383  1.00  3.65           C  
ATOM   3490  H   PHE A 229       2.134  29.026  12.758  1.00  3.65           H  
ATOM   3491  HA  PHE A 229       4.923  29.278  12.878  1.00  3.65           H  
ATOM   3492 1HB  PHE A 229       4.921  29.149  10.508  1.00  3.65           H  
ATOM   3493 2HB  PHE A 229       3.479  28.283  11.008  1.00  3.65           H  
ATOM   3494  HD1 PHE A 229       4.746  31.259   9.397  1.00  3.65           H  
ATOM   3495  HD2 PHE A 229       1.255  29.173  10.567  1.00  3.65           H  
ATOM   3496  HE1 PHE A 229       3.425  32.689   7.883  1.00  3.65           H  
ATOM   3497  HE2 PHE A 229      -0.101  30.583   9.074  1.00  3.65           H  
ATOM   3498  HZ  PHE A 229       0.988  32.348   7.721  1.00  3.65           H  
ATOM   3499  N   GLU A 230       3.485  32.174  12.444  1.00  4.05           N  
ATOM   3500  CA  GLU A 230       3.678  33.618  12.378  1.00  4.05           C  
ATOM   3501  C   GLU A 230       4.601  34.149  13.494  1.00  4.05           C  
ATOM   3502  O   GLU A 230       5.216  35.207  13.305  1.00  4.05           O  
ATOM   3503  CB  GLU A 230       2.337  34.357  12.427  1.00  4.05           C  
ATOM   3504  CG  GLU A 230       1.466  34.186  11.183  1.00  4.05           C  
ATOM   3505  CD  GLU A 230       0.182  35.006  11.231  1.00  4.05           C  
ATOM   3506  OE1 GLU A 230      -0.093  35.591  12.255  1.00  4.05           O  
ATOM   3507  OE2 GLU A 230      -0.505  35.067  10.234  1.00  4.05           O  
ATOM   3508  H   GLU A 230       2.555  31.812  12.614  1.00  4.05           H  
ATOM   3509  HA  GLU A 230       4.142  33.846  11.420  1.00  4.05           H  
ATOM   3510 1HB  GLU A 230       1.764  33.998  13.283  1.00  4.05           H  
ATOM   3511 2HB  GLU A 230       2.514  35.421  12.575  1.00  4.05           H  
ATOM   3512 1HG  GLU A 230       2.042  34.471  10.304  1.00  4.05           H  
ATOM   3513 2HG  GLU A 230       1.211  33.131  11.092  1.00  4.05           H  
ATOM   3514  N   LYS A 231       4.660  33.418  14.626  1.00  4.36           N  
ATOM   3515  CA  LYS A 231       5.438  33.718  15.839  1.00  4.36           C  
ATOM   3516  C   LYS A 231       4.745  34.750  16.731  1.00  4.36           C  
ATOM   3517  O   LYS A 231       4.702  34.583  17.951  1.00  4.36           O  
ATOM   3518  OXT LYS A 231       4.352  35.813  16.257  1.00  4.36           O  
ATOM   3519  CB  LYS A 231       6.883  34.156  15.515  1.00  4.36           C  
ATOM   3520  CG  LYS A 231       7.737  33.056  14.844  1.00  4.36           C  
ATOM   3521  CD  LYS A 231       9.169  33.516  14.570  1.00  4.36           C  
ATOM   3522  CE  LYS A 231       9.957  32.437  13.827  1.00  4.36           C  
ATOM   3523  NZ  LYS A 231      10.118  31.205  14.646  1.00  4.36           N  
ATOM   3524  H   LYS A 231       4.138  32.542  14.642  1.00  4.36           H  
ATOM   3525  HA  LYS A 231       5.510  32.795  16.416  1.00  4.36           H  
ATOM   3526 1HB  LYS A 231       6.910  35.052  14.912  1.00  4.36           H  
ATOM   3527 2HB  LYS A 231       7.382  34.404  16.450  1.00  4.36           H  
ATOM   3528 1HG  LYS A 231       7.772  32.181  15.492  1.00  4.36           H  
ATOM   3529 2HG  LYS A 231       7.281  32.758  13.904  1.00  4.36           H  
ATOM   3530 1HD  LYS A 231       9.158  34.422  13.961  1.00  4.36           H  
ATOM   3531 2HD  LYS A 231       9.674  33.733  15.509  1.00  4.36           H  
ATOM   3532 1HE  LYS A 231       9.429  32.182  12.909  1.00  4.36           H  
ATOM   3533 2HE  LYS A 231      10.944  32.825  13.575  1.00  4.36           H  
ATOM   3534 1HZ  LYS A 231      10.639  30.481  14.130  1.00  4.36           H  
ATOM   3535 2HZ  LYS A 231      10.611  31.415  15.491  1.00  4.36           H  
ATOM   3536 3HZ  LYS A 231       9.215  30.816  14.877  1.00  4.36           H  
TER    3537
ENDMDL

REMARK ID 339503 MODEL 2 2022-06-18_00000197_1_19
PFRMAT TS
TARGET 2022-06-18_00000197_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       1.895  -0.108  -0.013  1.00  3.12           N  
ATOM      2  CA  MET A   1       2.398   0.285  -1.323  1.00  3.12           C  
ATOM      3  C   MET A   1       2.199   1.770  -1.563  1.00  3.12           C  
ATOM      4  O   MET A   1       1.081   2.223  -1.809  1.00  3.12           O  
ATOM      5  CB  MET A   1       1.697  -0.507  -2.425  1.00  3.12           C  
ATOM      6  CG  MET A   1       2.190  -0.189  -3.834  1.00  3.12           C  
ATOM      7  SD  MET A   1       1.326  -1.132  -5.117  1.00  3.12           S  
ATOM      8  CE  MET A   1       1.985  -2.775  -4.854  1.00  3.12           C  
ATOM      9 1H   MET A   1       2.447  -0.874   0.346  1.00  3.12           H  
ATOM     10 2H   MET A   1       1.959   0.678   0.619  1.00  3.12           H  
ATOM     11 3H   MET A   1       0.931  -0.396  -0.095  1.00  3.12           H  
ATOM     12  HA  MET A   1       3.468   0.081  -1.362  1.00  3.12           H  
ATOM     13 1HB  MET A   1       1.833  -1.573  -2.251  1.00  3.12           H  
ATOM     14 2HB  MET A   1       0.627  -0.302  -2.393  1.00  3.12           H  
ATOM     15 1HG  MET A   1       2.052   0.878  -4.033  1.00  3.12           H  
ATOM     16 2HG  MET A   1       3.254  -0.407  -3.904  1.00  3.12           H  
ATOM     17 1HE  MET A   1       1.541  -3.464  -5.574  1.00  3.12           H  
ATOM     18 2HE  MET A   1       3.067  -2.759  -4.986  1.00  3.12           H  
ATOM     19 3HE  MET A   1       1.747  -3.105  -3.843  1.00  3.12           H  
ATOM     20  N   SER A   2       3.275   2.542  -1.462  1.00  2.42           N  
ATOM     21  CA  SER A   2       3.174   3.981  -1.694  1.00  2.42           C  
ATOM     22  C   SER A   2       2.752   4.241  -3.130  1.00  2.42           C  
ATOM     23  O   SER A   2       3.219   3.561  -4.045  1.00  2.42           O  
ATOM     24  CB  SER A   2       4.497   4.666  -1.423  1.00  2.42           C  
ATOM     25  OG  SER A   2       4.419   6.035  -1.721  1.00  2.42           O  
ATOM     26  H   SER A   2       4.178   2.142  -1.250  1.00  2.42           H  
ATOM     27  HA  SER A   2       2.414   4.395  -1.030  1.00  2.42           H  
ATOM     28 1HB  SER A   2       4.773   4.533  -0.379  1.00  2.42           H  
ATOM     29 2HB  SER A   2       5.274   4.205  -2.031  1.00  2.42           H  
ATOM     30  HG  SER A   2       4.152   6.093  -2.658  1.00  2.42           H  
ATOM     31  N   ALA A   3       1.884   5.222  -3.336  1.00  1.80           N  
ATOM     32  CA  ALA A   3       1.470   5.569  -4.688  1.00  1.80           C  
ATOM     33  C   ALA A   3       2.648   6.089  -5.489  1.00  1.80           C  
ATOM     34  O   ALA A   3       3.501   6.796  -4.953  1.00  1.80           O  
ATOM     35  CB  ALA A   3       0.376   6.623  -4.662  1.00  1.80           C  
ATOM     36  H   ALA A   3       1.515   5.732  -2.546  1.00  1.80           H  
ATOM     37  HA  ALA A   3       1.097   4.667  -5.174  1.00  1.80           H  
ATOM     38 1HB  ALA A   3       0.075   6.858  -5.688  1.00  1.80           H  
ATOM     39 2HB  ALA A   3      -0.481   6.244  -4.108  1.00  1.80           H  
ATOM     40 3HB  ALA A   3       0.753   7.524  -4.182  1.00  1.80           H  
ATOM     41  N   ALA A   4       2.681   5.770  -6.775  1.00  1.34           N  
ATOM     42  CA  ALA A   4       3.673   6.357  -7.661  1.00  1.34           C  
ATOM     43  C   ALA A   4       3.116   7.691  -8.143  1.00  1.34           C  
ATOM     44  O   ALA A   4       1.896   7.817  -8.264  1.00  1.34           O  
ATOM     45  CB  ALA A   4       3.964   5.438  -8.837  1.00  1.34           C  
ATOM     46  H   ALA A   4       1.987   5.139  -7.150  1.00  1.34           H  
ATOM     47  HA  ALA A   4       4.583   6.525  -7.091  1.00  1.34           H  
ATOM     48 1HB  ALA A   4       4.700   5.893  -9.497  1.00  1.34           H  
ATOM     49 2HB  ALA A   4       4.348   4.488  -8.468  1.00  1.34           H  
ATOM     50 3HB  ALA A   4       3.046   5.267  -9.396  1.00  1.34           H  
ATOM     51  N   PRO A   5       3.940   8.699  -8.445  1.00  1.03           N  
ATOM     52  CA  PRO A   5       3.486   9.933  -9.039  1.00  1.03           C  
ATOM     53  C   PRO A   5       3.020   9.616 -10.438  1.00  1.03           C  
ATOM     54  O   PRO A   5       3.554   8.702 -11.070  1.00  1.03           O  
ATOM     55  CB  PRO A   5       4.730  10.819  -8.997  1.00  1.03           C  
ATOM     56  CG  PRO A   5       5.902   9.845  -8.962  1.00  1.03           C  
ATOM     57  CD  PRO A   5       5.388   8.629  -8.190  1.00  1.03           C  
ATOM     58  HA  PRO A   5       2.682  10.362  -8.447  1.00  1.03           H  
ATOM     59 1HB  PRO A   5       4.742  11.482  -9.881  1.00  1.03           H  
ATOM     60 2HB  PRO A   5       4.687  11.476  -8.115  1.00  1.03           H  
ATOM     61 1HG  PRO A   5       6.213   9.597  -9.988  1.00  1.03           H  
ATOM     62 2HG  PRO A   5       6.767  10.326  -8.476  1.00  1.03           H  
ATOM     63 1HD  PRO A   5       5.831   7.726  -8.614  1.00  1.03           H  
ATOM     64 2HD  PRO A   5       5.597   8.732  -7.115  1.00  1.03           H  
ATOM     65  N   VAL A   6       2.041  10.355 -10.941  1.00  0.84           N  
ATOM     66  CA  VAL A   6       1.640  10.144 -12.320  1.00  0.84           C  
ATOM     67  C   VAL A   6       2.551  10.957 -13.208  1.00  0.84           C  
ATOM     68  O   VAL A   6       2.934  10.525 -14.291  1.00  0.84           O  
ATOM     69  CB  VAL A   6       0.158  10.508 -12.569  1.00  0.84           C  
ATOM     70  CG1 VAL A   6      -0.090  11.982 -12.559  1.00  0.84           C  
ATOM     71  CG2 VAL A   6      -0.271   9.954 -13.893  1.00  0.84           C  
ATOM     72  H   VAL A   6       1.638  11.103 -10.387  1.00  0.84           H  
ATOM     73  HA  VAL A   6       1.762   9.090 -12.566  1.00  0.84           H  
ATOM     74  HB  VAL A   6      -0.438  10.081 -11.784  1.00  0.84           H  
ATOM     75 1HG1 VAL A   6      -1.134  12.123 -12.737  1.00  0.84           H  
ATOM     76 2HG1 VAL A   6       0.181  12.391 -11.599  1.00  0.84           H  
ATOM     77 3HG1 VAL A   6       0.465  12.474 -13.346  1.00  0.84           H  
ATOM     78 1HG2 VAL A   6      -1.323  10.186 -14.057  1.00  0.84           H  
ATOM     79 2HG2 VAL A   6       0.325  10.394 -14.687  1.00  0.84           H  
ATOM     80 3HG2 VAL A   6      -0.129   8.884 -13.885  1.00  0.84           H  
ATOM     81  N   LEU A   7       2.957  12.116 -12.710  1.00  0.73           N  
ATOM     82  CA  LEU A   7       3.779  13.028 -13.485  1.00  0.73           C  
ATOM     83  C   LEU A   7       4.903  13.576 -12.640  1.00  0.73           C  
ATOM     84  O   LEU A   7       4.710  13.971 -11.479  1.00  0.73           O  
ATOM     85  CB  LEU A   7       2.998  14.248 -13.963  1.00  0.73           C  
ATOM     86  CG  LEU A   7       3.782  15.299 -14.825  1.00  0.73           C  
ATOM     87  CD1 LEU A   7       3.936  14.797 -16.260  1.00  0.73           C  
ATOM     88  CD2 LEU A   7       3.171  16.587 -14.686  1.00  0.73           C  
ATOM     89  H   LEU A   7       2.639  12.389 -11.779  1.00  0.73           H  
ATOM     90  HA  LEU A   7       4.195  12.497 -14.334  1.00  0.73           H  
ATOM     91 1HB  LEU A   7       2.209  13.873 -14.572  1.00  0.73           H  
ATOM     92 2HB  LEU A   7       2.588  14.734 -13.156  1.00  0.73           H  
ATOM     93  HG  LEU A   7       4.773  15.406 -14.443  1.00  0.73           H  
ATOM     94 1HD1 LEU A   7       4.498  15.512 -16.834  1.00  0.73           H  
ATOM     95 2HD1 LEU A   7       4.442  13.853 -16.268  1.00  0.73           H  
ATOM     96 3HD1 LEU A   7       2.953  14.679 -16.712  1.00  0.73           H  
ATOM     97 1HD2 LEU A   7       3.755  17.308 -15.240  1.00  0.73           H  
ATOM     98 2HD2 LEU A   7       2.188  16.559 -15.047  1.00  0.73           H  
ATOM     99 3HD2 LEU A   7       3.172  16.851 -13.633  1.00  0.73           H  
ATOM    100  N   SER A   8       6.075  13.636 -13.241  1.00  0.68           N  
ATOM    101  CA  SER A   8       7.204  14.269 -12.604  1.00  0.68           C  
ATOM    102  C   SER A   8       7.993  15.129 -13.578  1.00  0.68           C  
ATOM    103  O   SER A   8       8.405  14.678 -14.650  1.00  0.68           O  
ATOM    104  CB  SER A   8       8.095  13.212 -11.994  1.00  0.68           C  
ATOM    105  OG  SER A   8       9.255  13.761 -11.453  1.00  0.68           O  
ATOM    106  H   SER A   8       6.166  13.240 -14.178  1.00  0.68           H  
ATOM    107  HA  SER A   8       6.837  14.920 -11.810  1.00  0.68           H  
ATOM    108 1HB  SER A   8       7.540  12.696 -11.207  1.00  0.68           H  
ATOM    109 2HB  SER A   8       8.355  12.473 -12.748  1.00  0.68           H  
ATOM    110  HG  SER A   8       8.979  14.525 -10.934  1.00  0.68           H  
ATOM    111  N   ILE A   9       8.172  16.392 -13.207  1.00  0.66           N  
ATOM    112  CA  ILE A   9       8.984  17.319 -13.977  1.00  0.66           C  
ATOM    113  C   ILE A   9      10.211  17.708 -13.175  1.00  0.66           C  
ATOM    114  O   ILE A   9      10.090  18.257 -12.072  1.00  0.66           O  
ATOM    115  CB  ILE A   9       8.201  18.576 -14.393  1.00  0.66           C  
ATOM    116  CG1 ILE A   9       7.046  18.205 -15.295  1.00  0.66           C  
ATOM    117  CG2 ILE A   9       9.102  19.540 -15.073  1.00  0.66           C  
ATOM    118  CD1 ILE A   9       6.141  19.341 -15.642  1.00  0.66           C  
ATOM    119  H   ILE A   9       7.748  16.721 -12.340  1.00  0.66           H  
ATOM    120  HA  ILE A   9       9.322  16.823 -14.880  1.00  0.66           H  
ATOM    121  HB  ILE A   9       7.796  19.030 -13.517  1.00  0.66           H  
ATOM    122 1HG1 ILE A   9       7.459  17.828 -16.207  1.00  0.66           H  
ATOM    123 2HG1 ILE A   9       6.455  17.422 -14.821  1.00  0.66           H  
ATOM    124 1HG2 ILE A   9       8.548  20.431 -15.353  1.00  0.66           H  
ATOM    125 2HG2 ILE A   9       9.920  19.819 -14.403  1.00  0.66           H  
ATOM    126 3HG2 ILE A   9       9.504  19.056 -15.965  1.00  0.66           H  
ATOM    127 1HD1 ILE A   9       5.387  18.987 -16.291  1.00  0.66           H  
ATOM    128 2HD1 ILE A   9       5.685  19.749 -14.753  1.00  0.66           H  
ATOM    129 3HD1 ILE A   9       6.709  20.118 -16.146  1.00  0.66           H  
ATOM    130  N   THR A  10      11.392  17.429 -13.730  1.00  0.66           N  
ATOM    131  CA  THR A  10      12.630  17.743 -13.037  1.00  0.66           C  
ATOM    132  C   THR A  10      13.527  18.700 -13.799  1.00  0.66           C  
ATOM    133  O   THR A  10      13.947  18.435 -14.934  1.00  0.66           O  
ATOM    134  CB  THR A  10      13.443  16.482 -12.716  1.00  0.66           C  
ATOM    135  OG1 THR A  10      12.686  15.608 -11.870  1.00  0.66           O  
ATOM    136  CG2 THR A  10      14.736  16.866 -12.016  1.00  0.66           C  
ATOM    137  H   THR A  10      11.417  16.990 -14.648  1.00  0.66           H  
ATOM    138  HA  THR A  10      12.369  18.210 -12.097  1.00  0.66           H  
ATOM    139  HB  THR A  10      13.679  15.957 -13.642  1.00  0.66           H  
ATOM    140  HG1 THR A  10      12.344  16.105 -11.120  1.00  0.66           H  
ATOM    141 1HG2 THR A  10      15.310  15.969 -11.793  1.00  0.66           H  
ATOM    142 2HG2 THR A  10      15.318  17.512 -12.663  1.00  0.66           H  
ATOM    143 3HG2 THR A  10      14.506  17.392 -11.089  1.00  0.66           H  
ATOM    144  N   ASN A  11      13.814  19.821 -13.148  1.00  0.67           N  
ATOM    145  CA  ASN A  11      14.659  20.887 -13.649  1.00  0.67           C  
ATOM    146  C   ASN A  11      14.297  21.333 -15.062  1.00  0.67           C  
ATOM    147  O   ASN A  11      15.185  21.479 -15.902  1.00  0.67           O  
ATOM    148  CB  ASN A  11      16.114  20.487 -13.553  1.00  0.67           C  
ATOM    149  CG  ASN A  11      16.570  20.319 -12.098  1.00  0.67           C  
ATOM    150  OD1 ASN A  11      16.129  21.028 -11.168  1.00  0.67           O  
ATOM    151  ND2 ASN A  11      17.463  19.379 -11.889  1.00  0.67           N  
ATOM    152  H   ASN A  11      13.430  19.920 -12.218  1.00  0.67           H  
ATOM    153  HA  ASN A  11      14.508  21.748 -12.998  1.00  0.67           H  
ATOM    154 1HB  ASN A  11      16.278  19.552 -14.093  1.00  0.67           H  
ATOM    155 2HB  ASN A  11      16.728  21.252 -14.028  1.00  0.67           H  
ATOM    156 1HD2 ASN A  11      17.808  19.215 -10.963  1.00  0.67           H  
ATOM    157 2HD2 ASN A  11      17.801  18.830 -12.653  1.00  0.67           H  
ATOM    158  N   ALA A  12      13.009  21.513 -15.353  1.00  0.69           N  
ATOM    159  CA  ALA A  12      12.629  21.871 -16.716  1.00  0.69           C  
ATOM    160  C   ALA A  12      12.946  23.309 -17.074  1.00  0.69           C  
ATOM    161  O   ALA A  12      12.667  24.242 -16.313  1.00  0.69           O  
ATOM    162  CB  ALA A  12      11.152  21.625 -16.933  1.00  0.69           C  
ATOM    163  H   ALA A  12      12.308  21.434 -14.615  1.00  0.69           H  
ATOM    164  HA  ALA A  12      13.183  21.235 -17.397  1.00  0.69           H  
ATOM    165 1HB  ALA A  12      10.892  21.860 -17.966  1.00  0.69           H  
ATOM    166 2HB  ALA A  12      10.961  20.591 -16.741  1.00  0.69           H  
ATOM    167 3HB  ALA A  12      10.569  22.249 -16.257  1.00  0.69           H  
ATOM    168  N   SER A  13      13.439  23.496 -18.290  1.00  0.73           N  
ATOM    169  CA  SER A  13      13.651  24.833 -18.811  1.00  0.73           C  
ATOM    170  C   SER A  13      13.115  24.922 -20.237  1.00  0.73           C  
ATOM    171  O   SER A  13      13.301  24.003 -21.053  1.00  0.73           O  
ATOM    172  CB  SER A  13      15.115  25.190 -18.798  1.00  0.73           C  
ATOM    173  OG  SER A  13      15.668  25.138 -17.493  1.00  0.73           O  
ATOM    174  H   SER A  13      13.706  22.683 -18.839  1.00  0.73           H  
ATOM    175  HA  SER A  13      13.104  25.530 -18.191  1.00  0.73           H  
ATOM    176 1HB  SER A  13      15.650  24.520 -19.453  1.00  0.73           H  
ATOM    177 2HB  SER A  13      15.231  26.199 -19.198  1.00  0.73           H  
ATOM    178  HG  SER A  13      16.574  25.459 -17.575  1.00  0.73           H  
ATOM    179  N   VAL A  14      12.449  26.031 -20.530  1.00  0.81           N  
ATOM    180  CA  VAL A  14      11.824  26.275 -21.830  1.00  0.81           C  
ATOM    181  C   VAL A  14      12.182  27.641 -22.371  1.00  0.81           C  
ATOM    182  O   VAL A  14      12.051  28.634 -21.651  1.00  0.81           O  
ATOM    183  CB  VAL A  14      10.304  26.152 -21.727  1.00  0.81           C  
ATOM    184  CG1 VAL A  14       9.683  26.431 -23.046  1.00  0.81           C  
ATOM    185  CG2 VAL A  14       9.946  24.804 -21.286  1.00  0.81           C  
ATOM    186  H   VAL A  14      12.414  26.748 -19.807  1.00  0.81           H  
ATOM    187  HA  VAL A  14      12.178  25.524 -22.530  1.00  0.81           H  
ATOM    188  HB  VAL A  14       9.934  26.883 -21.011  1.00  0.81           H  
ATOM    189 1HG1 VAL A  14       8.603  26.345 -22.966  1.00  0.81           H  
ATOM    190 2HG1 VAL A  14       9.947  27.434 -23.360  1.00  0.81           H  
ATOM    191 3HG1 VAL A  14      10.044  25.713 -23.784  1.00  0.81           H  
ATOM    192 1HG2 VAL A  14       8.870  24.750 -21.213  1.00  0.81           H  
ATOM    193 2HG2 VAL A  14      10.302  24.106 -22.015  1.00  0.81           H  
ATOM    194 3HG2 VAL A  14      10.384  24.584 -20.328  1.00  0.81           H  
ATOM    195  N   VAL A  15      12.625  27.682 -23.625  1.00  0.95           N  
ATOM    196  CA  VAL A  15      13.063  28.914 -24.267  1.00  0.95           C  
ATOM    197  C   VAL A  15      12.296  29.210 -25.568  1.00  0.95           C  
ATOM    198  O   VAL A  15      12.067  28.304 -26.374  1.00  0.95           O  
ATOM    199  CB  VAL A  15      14.574  28.804 -24.541  1.00  0.95           C  
ATOM    200  CG1 VAL A  15      15.058  30.012 -25.177  1.00  0.95           C  
ATOM    201  CG2 VAL A  15      15.320  28.551 -23.228  1.00  0.95           C  
ATOM    202  H   VAL A  15      12.679  26.817 -24.146  1.00  0.95           H  
ATOM    203  HA  VAL A  15      12.891  29.741 -23.581  1.00  0.95           H  
ATOM    204  HB  VAL A  15      14.753  27.990 -25.232  1.00  0.95           H  
ATOM    205 1HG1 VAL A  15      16.116  29.921 -25.380  1.00  0.95           H  
ATOM    206 2HG1 VAL A  15      14.543  30.190 -26.091  1.00  0.95           H  
ATOM    207 3HG1 VAL A  15      14.882  30.832 -24.500  1.00  0.95           H  
ATOM    208 1HG2 VAL A  15      16.386  28.472 -23.430  1.00  0.95           H  
ATOM    209 2HG2 VAL A  15      15.139  29.379 -22.550  1.00  0.95           H  
ATOM    210 3HG2 VAL A  15      14.976  27.625 -22.770  1.00  0.95           H  
ATOM    211  N   TYR A  16      11.874  30.470 -25.746  1.00  1.19           N  
ATOM    212  CA  TYR A  16      11.141  30.926 -26.938  1.00  1.19           C  
ATOM    213  C   TYR A  16      11.750  32.194 -27.542  1.00  1.19           C  
ATOM    214  O   TYR A  16      11.138  33.255 -27.424  1.00  1.19           O  
ATOM    215  CB  TYR A  16       9.676  31.216 -26.628  1.00  1.19           C  
ATOM    216  CG  TYR A  16       8.883  30.060 -26.137  1.00  1.19           C  
ATOM    217  CD1 TYR A  16       8.555  29.946 -24.807  1.00  1.19           C  
ATOM    218  CD2 TYR A  16       8.480  29.106 -27.038  1.00  1.19           C  
ATOM    219  CE1 TYR A  16       7.799  28.872 -24.376  1.00  1.19           C  
ATOM    220  CE2 TYR A  16       7.744  28.039 -26.622  1.00  1.19           C  
ATOM    221  CZ  TYR A  16       7.396  27.910 -25.305  1.00  1.19           C  
ATOM    222  OH  TYR A  16       6.650  26.828 -24.920  1.00  1.19           O  
ATOM    223  H   TYR A  16      12.126  31.160 -25.033  1.00  1.19           H  
ATOM    224  HA  TYR A  16      11.164  30.137 -27.686  1.00  1.19           H  
ATOM    225 1HB  TYR A  16       9.624  32.003 -25.876  1.00  1.19           H  
ATOM    226 2HB  TYR A  16       9.192  31.598 -27.527  1.00  1.19           H  
ATOM    227  HD1 TYR A  16       8.884  30.706 -24.115  1.00  1.19           H  
ATOM    228  HD2 TYR A  16       8.749  29.204 -28.090  1.00  1.19           H  
ATOM    229  HE1 TYR A  16       7.527  28.777 -23.325  1.00  1.19           H  
ATOM    230  HE2 TYR A  16       7.431  27.291 -27.345  1.00  1.19           H  
ATOM    231  HH  TYR A  16       6.392  26.324 -25.722  1.00  1.19           H  
ATOM    232  N   PRO A  17      12.885  32.110 -28.258  1.00  1.55           N  
ATOM    233  CA  PRO A  17      13.712  33.228 -28.689  1.00  1.55           C  
ATOM    234  C   PRO A  17      13.000  34.267 -29.533  1.00  1.55           C  
ATOM    235  O   PRO A  17      12.112  33.959 -30.333  1.00  1.55           O  
ATOM    236  CB  PRO A  17      14.787  32.546 -29.544  1.00  1.55           C  
ATOM    237  CG  PRO A  17      14.830  31.127 -29.045  1.00  1.55           C  
ATOM    238  CD  PRO A  17      13.384  30.801 -28.730  1.00  1.55           C  
ATOM    239  HA  PRO A  17      14.159  33.710 -27.815  1.00  1.55           H  
ATOM    240 1HB  PRO A  17      14.524  32.631 -30.606  1.00  1.55           H  
ATOM    241 2HB  PRO A  17      15.743  33.078 -29.409  1.00  1.55           H  
ATOM    242 1HG  PRO A  17      15.270  30.461 -29.801  1.00  1.55           H  
ATOM    243 2HG  PRO A  17      15.477  31.077 -28.155  1.00  1.55           H  
ATOM    244 1HD  PRO A  17      12.848  30.499 -29.639  1.00  1.55           H  
ATOM    245 2HD  PRO A  17      13.361  30.032 -27.979  1.00  1.55           H  
ATOM    246  N   ASP A  18      13.433  35.507 -29.341  1.00  1.97           N  
ATOM    247  CA  ASP A  18      12.962  36.674 -30.066  1.00  1.97           C  
ATOM    248  C   ASP A  18      14.009  37.005 -31.114  1.00  1.97           C  
ATOM    249  O   ASP A  18      15.049  36.353 -31.184  1.00  1.97           O  
ATOM    250  CB  ASP A  18      12.761  37.867 -29.109  1.00  1.97           C  
ATOM    251  CG  ASP A  18      11.749  38.950 -29.598  1.00  1.97           C  
ATOM    252  OD1 ASP A  18      11.670  39.180 -30.788  1.00  1.97           O  
ATOM    253  OD2 ASP A  18      11.091  39.533 -28.774  1.00  1.97           O  
ATOM    254  H   ASP A  18      14.181  35.642 -28.662  1.00  1.97           H  
ATOM    255  HA  ASP A  18      12.019  36.438 -30.561  1.00  1.97           H  
ATOM    256 1HB  ASP A  18      12.417  37.500 -28.155  1.00  1.97           H  
ATOM    257 2HB  ASP A  18      13.725  38.347 -28.929  1.00  1.97           H  
ATOM    258  N   GLY A  19      13.760  38.034 -31.908  1.00  2.34           N  
ATOM    259  CA  GLY A  19      14.712  38.466 -32.925  1.00  2.34           C  
ATOM    260  C   GLY A  19      16.061  38.880 -32.330  1.00  2.34           C  
ATOM    261  O   GLY A  19      17.100  38.736 -32.974  1.00  2.34           O  
ATOM    262  H   GLY A  19      12.880  38.530 -31.783  1.00  2.34           H  
ATOM    263 1HA  GLY A  19      14.861  37.659 -33.642  1.00  2.34           H  
ATOM    264 2HA  GLY A  19      14.286  39.304 -33.476  1.00  2.34           H  
ATOM    265  N   ILE A  20      16.033  39.428 -31.110  1.00  2.48           N  
ATOM    266  CA  ILE A  20      17.245  39.901 -30.446  1.00  2.48           C  
ATOM    267  C   ILE A  20      17.562  39.284 -29.070  1.00  2.48           C  
ATOM    268  O   ILE A  20      18.447  39.790 -28.378  1.00  2.48           O  
ATOM    269  CB  ILE A  20      17.192  41.430 -30.290  1.00  2.48           C  
ATOM    270  CG1 ILE A  20      15.993  41.823 -29.425  1.00  2.48           C  
ATOM    271  CG2 ILE A  20      17.114  42.097 -31.659  1.00  2.48           C  
ATOM    272  CD1 ILE A  20      15.993  43.278 -29.016  1.00  2.48           C  
ATOM    273  H   ILE A  20      15.141  39.514 -30.645  1.00  2.48           H  
ATOM    274  HA  ILE A  20      18.085  39.671 -31.098  1.00  2.48           H  
ATOM    275  HB  ILE A  20      18.092  41.768 -29.779  1.00  2.48           H  
ATOM    276 1HG1 ILE A  20      15.075  41.615 -29.977  1.00  2.48           H  
ATOM    277 2HG1 ILE A  20      15.996  41.209 -28.522  1.00  2.48           H  
ATOM    278 1HG2 ILE A  20      17.093  43.179 -31.536  1.00  2.48           H  
ATOM    279 2HG2 ILE A  20      17.987  41.814 -32.247  1.00  2.48           H  
ATOM    280 3HG2 ILE A  20      16.212  41.778 -32.175  1.00  2.48           H  
ATOM    281 1HD1 ILE A  20      15.116  43.484 -28.403  1.00  2.48           H  
ATOM    282 2HD1 ILE A  20      16.896  43.494 -28.443  1.00  2.48           H  
ATOM    283 3HD1 ILE A  20      15.968  43.906 -29.905  1.00  2.48           H  
ATOM    284  N   SER A  21      16.860  38.228 -28.644  1.00  2.32           N  
ATOM    285  CA  SER A  21      17.175  37.658 -27.320  1.00  2.32           C  
ATOM    286  C   SER A  21      16.754  36.195 -27.120  1.00  2.32           C  
ATOM    287  O   SER A  21      15.846  35.687 -27.776  1.00  2.32           O  
ATOM    288  CB  SER A  21      16.565  38.517 -26.221  1.00  2.32           C  
ATOM    289  OG  SER A  21      15.166  38.473 -26.256  1.00  2.32           O  
ATOM    290  H   SER A  21      16.153  37.820 -29.239  1.00  2.32           H  
ATOM    291  HA  SER A  21      18.259  37.697 -27.200  1.00  2.32           H  
ATOM    292 1HB  SER A  21      16.915  38.163 -25.253  1.00  2.32           H  
ATOM    293 2HB  SER A  21      16.901  39.547 -26.328  1.00  2.32           H  
ATOM    294  HG  SER A  21      14.865  39.058 -25.553  1.00  2.32           H  
ATOM    295  N   THR A  22      17.367  35.544 -26.124  1.00  1.93           N  
ATOM    296  CA  THR A  22      17.079  34.145 -25.783  1.00  1.93           C  
ATOM    297  C   THR A  22      15.654  33.860 -25.313  1.00  1.93           C  
ATOM    298  O   THR A  22      15.063  32.881 -25.741  1.00  1.93           O  
ATOM    299  CB  THR A  22      18.052  33.658 -24.694  1.00  1.93           C  
ATOM    300  OG1 THR A  22      19.397  33.719 -25.193  1.00  1.93           O  
ATOM    301  CG2 THR A  22      17.725  32.240 -24.281  1.00  1.93           C  
ATOM    302  H   THR A  22      18.089  36.027 -25.609  1.00  1.93           H  
ATOM    303  HA  THR A  22      17.247  33.545 -26.678  1.00  1.93           H  
ATOM    304  HB  THR A  22      17.970  34.305 -23.823  1.00  1.93           H  
ATOM    305  HG1 THR A  22      20.003  33.384 -24.523  1.00  1.93           H  
ATOM    306 1HG2 THR A  22      18.420  31.915 -23.508  1.00  1.93           H  
ATOM    307 2HG2 THR A  22      16.710  32.206 -23.890  1.00  1.93           H  
ATOM    308 3HG2 THR A  22      17.810  31.585 -25.144  1.00  1.93           H  
ATOM    309  N   VAL A  23      15.125  34.705 -24.432  1.00  1.51           N  
ATOM    310  CA  VAL A  23      13.781  34.562 -23.852  1.00  1.51           C  
ATOM    311  C   VAL A  23      13.507  33.246 -23.126  1.00  1.51           C  
ATOM    312  O   VAL A  23      12.958  32.297 -23.695  1.00  1.51           O  
ATOM    313  CB  VAL A  23      12.715  34.682 -24.939  1.00  1.51           C  
ATOM    314  CG1 VAL A  23      11.341  34.492 -24.323  1.00  1.51           C  
ATOM    315  CG2 VAL A  23      12.829  36.003 -25.638  1.00  1.51           C  
ATOM    316  H   VAL A  23      15.686  35.492 -24.146  1.00  1.51           H  
ATOM    317  HA  VAL A  23      13.642  35.377 -23.141  1.00  1.51           H  
ATOM    318  HB  VAL A  23      12.850  33.897 -25.651  1.00  1.51           H  
ATOM    319 1HG1 VAL A  23      10.585  34.552 -25.108  1.00  1.51           H  
ATOM    320 2HG1 VAL A  23      11.286  33.516 -23.843  1.00  1.51           H  
ATOM    321 3HG1 VAL A  23      11.163  35.270 -23.583  1.00  1.51           H  
ATOM    322 1HG2 VAL A  23      12.064  36.046 -26.409  1.00  1.51           H  
ATOM    323 2HG2 VAL A  23      12.682  36.812 -24.929  1.00  1.51           H  
ATOM    324 3HG2 VAL A  23      13.811  36.097 -26.096  1.00  1.51           H  
ATOM    325  N   THR A  24      13.797  33.207 -21.834  1.00  1.17           N  
ATOM    326  CA  THR A  24      13.523  31.988 -21.086  1.00  1.17           C  
ATOM    327  C   THR A  24      12.152  32.085 -20.416  1.00  1.17           C  
ATOM    328  O   THR A  24      11.862  33.064 -19.727  1.00  1.17           O  
ATOM    329  CB  THR A  24      14.612  31.728 -20.030  1.00  1.17           C  
ATOM    330  OG1 THR A  24      15.887  31.604 -20.676  1.00  1.17           O  
ATOM    331  CG2 THR A  24      14.308  30.450 -19.308  1.00  1.17           C  
ATOM    332  H   THR A  24      14.223  34.002 -21.381  1.00  1.17           H  
ATOM    333  HA  THR A  24      13.506  31.142 -21.771  1.00  1.17           H  
ATOM    334  HB  THR A  24      14.647  32.550 -19.318  1.00  1.17           H  
ATOM    335  HG1 THR A  24      15.826  30.934 -21.362  1.00  1.17           H  
ATOM    336 1HG2 THR A  24      15.080  30.253 -18.569  1.00  1.17           H  
ATOM    337 2HG2 THR A  24      13.346  30.536 -18.811  1.00  1.17           H  
ATOM    338 3HG2 THR A  24      14.274  29.627 -20.023  1.00  1.17           H  
ATOM    339  N   ALA A  25      11.303  31.085 -20.660  1.00  0.94           N  
ATOM    340  CA  ALA A  25       9.960  31.009 -20.084  1.00  0.94           C  
ATOM    341  C   ALA A  25       9.990  30.210 -18.789  1.00  0.94           C  
ATOM    342  O   ALA A  25       9.412  30.616 -17.784  1.00  0.94           O  
ATOM    343  CB  ALA A  25       9.009  30.381 -21.070  1.00  0.94           C  
ATOM    344  H   ALA A  25      11.623  30.320 -21.240  1.00  0.94           H  
ATOM    345  HA  ALA A  25       9.625  32.020 -19.852  1.00  0.94           H  
ATOM    346 1HB  ALA A  25       8.008  30.338 -20.639  1.00  0.94           H  
ATOM    347 2HB  ALA A  25       8.995  30.983 -21.963  1.00  0.94           H  
ATOM    348 3HB  ALA A  25       9.346  29.373 -21.308  1.00  0.94           H  
ATOM    349  N   LEU A  26      10.666  29.065 -18.827  1.00  0.82           N  
ATOM    350  CA  LEU A  26      10.853  28.255 -17.623  1.00  0.82           C  
ATOM    351  C   LEU A  26      12.324  28.096 -17.388  1.00  0.82           C  
ATOM    352  O   LEU A  26      13.084  27.936 -18.342  1.00  0.82           O  
ATOM    353  CB  LEU A  26      10.225  26.862 -17.656  1.00  0.82           C  
ATOM    354  CG  LEU A  26       8.751  26.756 -17.796  1.00  0.82           C  
ATOM    355  CD1 LEU A  26       8.394  25.292 -17.899  1.00  0.82           C  
ATOM    356  CD2 LEU A  26       8.061  27.381 -16.603  1.00  0.82           C  
ATOM    357  H   LEU A  26      11.100  28.794 -19.707  1.00  0.82           H  
ATOM    358  HA  LEU A  26      10.431  28.777 -16.773  1.00  0.82           H  
ATOM    359 1HB  LEU A  26      10.654  26.313 -18.473  1.00  0.82           H  
ATOM    360 2HB  LEU A  26      10.504  26.347 -16.730  1.00  0.82           H  
ATOM    361  HG  LEU A  26       8.444  27.257 -18.695  1.00  0.82           H  
ATOM    362 1HD1 LEU A  26       7.345  25.209 -18.021  1.00  0.82           H  
ATOM    363 2HD1 LEU A  26       8.877  24.852 -18.733  1.00  0.82           H  
ATOM    364 3HD1 LEU A  26       8.706  24.776 -16.991  1.00  0.82           H  
ATOM    365 1HD2 LEU A  26       6.981  27.288 -16.716  1.00  0.82           H  
ATOM    366 2HD2 LEU A  26       8.378  26.871 -15.692  1.00  0.82           H  
ATOM    367 3HD2 LEU A  26       8.326  28.436 -16.535  1.00  0.82           H  
ATOM    368  N   ASP A  27      12.706  28.060 -16.134  1.00  0.78           N  
ATOM    369  CA  ASP A  27      14.080  27.864 -15.723  1.00  0.78           C  
ATOM    370  C   ASP A  27      14.162  26.956 -14.521  1.00  0.78           C  
ATOM    371  O   ASP A  27      13.838  27.353 -13.407  1.00  0.78           O  
ATOM    372  CB  ASP A  27      14.760  29.197 -15.375  1.00  0.78           C  
ATOM    373  CG  ASP A  27      16.265  29.046 -14.962  1.00  0.78           C  
ATOM    374  OD1 ASP A  27      16.754  27.926 -14.861  1.00  0.78           O  
ATOM    375  OD2 ASP A  27      16.886  30.066 -14.710  1.00  0.78           O  
ATOM    376  H   ASP A  27      12.000  28.189 -15.418  1.00  0.78           H  
ATOM    377  HA  ASP A  27      14.623  27.395 -16.540  1.00  0.78           H  
ATOM    378 1HB  ASP A  27      14.701  29.867 -16.227  1.00  0.78           H  
ATOM    379 2HB  ASP A  27      14.217  29.671 -14.558  1.00  0.78           H  
ATOM    380  N   SER A  28      14.584  25.730 -14.755  1.00  0.77           N  
ATOM    381  CA  SER A  28      14.726  24.742 -13.705  1.00  0.77           C  
ATOM    382  C   SER A  28      13.450  24.540 -12.868  1.00  0.77           C  
ATOM    383  O   SER A  28      13.510  24.503 -11.638  1.00  0.77           O  
ATOM    384  CB  SER A  28      15.856  25.187 -12.789  1.00  0.77           C  
ATOM    385  OG  SER A  28      17.054  25.368 -13.512  1.00  0.77           O  
ATOM    386  H   SER A  28      14.830  25.482 -15.712  1.00  0.77           H  
ATOM    387  HA  SER A  28      14.998  23.807 -14.176  1.00  0.77           H  
ATOM    388 1HB  SER A  28      15.599  26.105 -12.269  1.00  0.77           H  
ATOM    389 2HB  SER A  28      16.008  24.420 -12.031  1.00  0.77           H  
ATOM    390  HG  SER A  28      16.943  26.228 -14.017  1.00  0.77           H  
ATOM    391  N   ALA A  29      12.289  24.423 -13.517  1.00  0.77           N  
ATOM    392  CA  ALA A  29      11.039  24.223 -12.780  1.00  0.77           C  
ATOM    393  C   ALA A  29      10.902  22.774 -12.317  1.00  0.77           C  
ATOM    394  O   ALA A  29      11.254  21.830 -13.037  1.00  0.77           O  
ATOM    395  CB  ALA A  29       9.846  24.629 -13.623  1.00  0.77           C  
ATOM    396  H   ALA A  29      12.297  24.451 -14.535  1.00  0.77           H  
ATOM    397  HA  ALA A  29      11.067  24.855 -11.894  1.00  0.77           H  
ATOM    398 1HB  ALA A  29       8.929  24.500 -13.047  1.00  0.77           H  
ATOM    399 2HB  ALA A  29       9.949  25.678 -13.914  1.00  0.77           H  
ATOM    400 3HB  ALA A  29       9.808  24.008 -14.515  1.00  0.77           H  
ATOM    401  N   ASN A  30      10.358  22.598 -11.114  1.00  0.78           N  
ATOM    402  CA  ASN A  30      10.191  21.272 -10.526  1.00  0.78           C  
ATOM    403  C   ASN A  30       8.807  21.056  -9.910  1.00  0.78           C  
ATOM    404  O   ASN A  30       8.368  21.831  -9.058  1.00  0.78           O  
ATOM    405  CB  ASN A  30      11.271  21.031  -9.468  1.00  0.78           C  
ATOM    406  CG  ASN A  30      12.680  20.912 -10.024  1.00  0.78           C  
ATOM    407  OD1 ASN A  30      13.035  19.845 -10.493  1.00  0.78           O  
ATOM    408  ND2 ASN A  30      13.478  21.949  -9.980  1.00  0.78           N  
ATOM    409  H   ASN A  30      10.078  23.403 -10.576  1.00  0.78           H  
ATOM    410  HA  ASN A  30      10.305  20.536 -11.318  1.00  0.78           H  
ATOM    411 1HB  ASN A  30      11.252  21.845  -8.744  1.00  0.78           H  
ATOM    412 2HB  ASN A  30      11.037  20.113  -8.929  1.00  0.78           H  
ATOM    413 1HD2 ASN A  30      14.431  21.866 -10.342  1.00  0.78           H  
ATOM    414 2HD2 ASN A  30      13.164  22.812  -9.579  1.00  0.78           H  
ATOM    415  N   VAL A  31       8.107  20.024 -10.381  1.00  0.77           N  
ATOM    416  CA  VAL A  31       6.783  19.682  -9.846  1.00  0.77           C  
ATOM    417  C   VAL A  31       6.483  18.187  -9.938  1.00  0.77           C  
ATOM    418  O   VAL A  31       6.814  17.524 -10.926  1.00  0.77           O  
ATOM    419  CB  VAL A  31       5.663  20.507 -10.540  1.00  0.77           C  
ATOM    420  CG1 VAL A  31       5.627  20.227 -12.009  1.00  0.77           C  
ATOM    421  CG2 VAL A  31       4.269  20.177  -9.933  1.00  0.77           C  
ATOM    422  H   VAL A  31       8.552  19.432 -11.084  1.00  0.77           H  
ATOM    423  HA  VAL A  31       6.770  19.956  -8.790  1.00  0.77           H  
ATOM    424  HB  VAL A  31       5.876  21.569 -10.395  1.00  0.77           H  
ATOM    425 1HG1 VAL A  31       4.846  20.825 -12.480  1.00  0.77           H  
ATOM    426 2HG1 VAL A  31       6.585  20.493 -12.432  1.00  0.77           H  
ATOM    427 3HG1 VAL A  31       5.423  19.169 -12.178  1.00  0.77           H  
ATOM    428 1HG2 VAL A  31       3.513  20.790 -10.422  1.00  0.77           H  
ATOM    429 2HG2 VAL A  31       4.022  19.130 -10.090  1.00  0.77           H  
ATOM    430 3HG2 VAL A  31       4.273  20.387  -8.867  1.00  0.77           H  
ATOM    431  N   GLU A  32       5.828  17.663  -8.908  1.00  0.75           N  
ATOM    432  CA  GLU A  32       5.413  16.267  -8.902  1.00  0.75           C  
ATOM    433  C   GLU A  32       3.947  16.180  -8.520  1.00  0.75           C  
ATOM    434  O   GLU A  32       3.477  16.949  -7.676  1.00  0.75           O  
ATOM    435  CB  GLU A  32       6.260  15.446  -7.914  1.00  0.75           C  
ATOM    436  CG  GLU A  32       7.760  15.387  -8.245  1.00  0.75           C  
ATOM    437  CD  GLU A  32       8.573  14.557  -7.271  1.00  0.75           C  
ATOM    438  OE1 GLU A  32       8.009  14.029  -6.342  1.00  0.75           O  
ATOM    439  OE2 GLU A  32       9.763  14.457  -7.465  1.00  0.75           O  
ATOM    440  H   GLU A  32       5.600  18.251  -8.120  1.00  0.75           H  
ATOM    441  HA  GLU A  32       5.525  15.853  -9.904  1.00  0.75           H  
ATOM    442 1HB  GLU A  32       6.152  15.860  -6.911  1.00  0.75           H  
ATOM    443 2HB  GLU A  32       5.885  14.421  -7.887  1.00  0.75           H  
ATOM    444 1HG  GLU A  32       7.873  14.970  -9.244  1.00  0.75           H  
ATOM    445 2HG  GLU A  32       8.159  16.400  -8.263  1.00  0.75           H  
ATOM    446  N   ILE A  33       3.237  15.238  -9.131  1.00  0.73           N  
ATOM    447  CA  ILE A  33       1.834  15.027  -8.798  1.00  0.73           C  
ATOM    448  C   ILE A  33       1.409  13.552  -8.863  1.00  0.73           C  
ATOM    449  O   ILE A  33       1.813  12.804  -9.766  1.00  0.73           O  
ATOM    450  CB  ILE A  33       0.961  15.894  -9.705  1.00  0.73           C  
ATOM    451  CG1 ILE A  33      -0.447  15.789  -9.269  1.00  0.73           C  
ATOM    452  CG2 ILE A  33       1.142  15.573 -11.112  1.00  0.73           C  
ATOM    453  CD1 ILE A  33      -1.349  16.771  -9.920  1.00  0.73           C  
ATOM    454  H   ILE A  33       3.689  14.671  -9.851  1.00  0.73           H  
ATOM    455  HA  ILE A  33       1.673  15.363  -7.772  1.00  0.73           H  
ATOM    456  HB  ILE A  33       1.246  16.934  -9.555  1.00  0.73           H  
ATOM    457 1HG1 ILE A  33      -0.789  14.802  -9.444  1.00  0.73           H  
ATOM    458 2HG1 ILE A  33      -0.486  15.964  -8.194  1.00  0.73           H  
ATOM    459 1HG2 ILE A  33       0.532  16.230 -11.727  1.00  0.73           H  
ATOM    460 2HG2 ILE A  33       2.191  15.728 -11.332  1.00  0.73           H  
ATOM    461 3HG2 ILE A  33       0.865  14.549 -11.295  1.00  0.73           H  
ATOM    462 1HD1 ILE A  33      -2.338  16.641  -9.528  1.00  0.73           H  
ATOM    463 2HD1 ILE A  33      -1.020  17.758  -9.716  1.00  0.73           H  
ATOM    464 3HD1 ILE A  33      -1.358  16.611 -10.989  1.00  0.73           H  
ATOM    465  N   PHE A  34       0.548  13.160  -7.918  1.00  0.70           N  
ATOM    466  CA  PHE A  34       0.042  11.797  -7.782  1.00  0.70           C  
ATOM    467  C   PHE A  34      -1.425  11.657  -8.222  1.00  0.70           C  
ATOM    468  O   PHE A  34      -2.171  12.634  -8.178  1.00  0.70           O  
ATOM    469  CB  PHE A  34       0.185  11.411  -6.305  1.00  0.70           C  
ATOM    470  CG  PHE A  34       1.599  11.315  -5.858  1.00  0.70           C  
ATOM    471  CD1 PHE A  34       2.295  12.461  -5.503  1.00  0.70           C  
ATOM    472  CD2 PHE A  34       2.233  10.102  -5.750  1.00  0.70           C  
ATOM    473  CE1 PHE A  34       3.601  12.393  -5.081  1.00  0.70           C  
ATOM    474  CE2 PHE A  34       3.536  10.033  -5.321  1.00  0.70           C  
ATOM    475  CZ  PHE A  34       4.223  11.174  -4.993  1.00  0.70           C  
ATOM    476  H   PHE A  34       0.256  13.855  -7.215  1.00  0.70           H  
ATOM    477  HA  PHE A  34       0.667  11.164  -8.380  1.00  0.70           H  
ATOM    478 1HB  PHE A  34      -0.315  12.166  -5.689  1.00  0.70           H  
ATOM    479 2HB  PHE A  34      -0.302  10.459  -6.116  1.00  0.70           H  
ATOM    480  HD1 PHE A  34       1.797  13.430  -5.569  1.00  0.70           H  
ATOM    481  HD2 PHE A  34       1.694   9.189  -6.013  1.00  0.70           H  
ATOM    482  HE1 PHE A  34       4.139  13.305  -4.815  1.00  0.70           H  
ATOM    483  HE2 PHE A  34       4.031   9.074  -5.243  1.00  0.70           H  
ATOM    484  HZ  PHE A  34       5.257  11.110  -4.659  1.00  0.70           H  
ATOM    485  N   PRO A  35      -1.873  10.474  -8.684  1.00  0.67           N  
ATOM    486  CA  PRO A  35      -3.250  10.220  -9.059  1.00  0.67           C  
ATOM    487  C   PRO A  35      -4.165  10.597  -7.918  1.00  0.67           C  
ATOM    488  O   PRO A  35      -3.907  10.243  -6.768  1.00  0.67           O  
ATOM    489  CB  PRO A  35      -3.260   8.706  -9.271  1.00  0.67           C  
ATOM    490  CG  PRO A  35      -1.846   8.371  -9.682  1.00  0.67           C  
ATOM    491  CD  PRO A  35      -0.974   9.300  -8.853  1.00  0.67           C  
ATOM    492  HA  PRO A  35      -3.510  10.753  -9.983  1.00  0.67           H  
ATOM    493 1HB  PRO A  35      -3.571   8.199  -8.346  1.00  0.67           H  
ATOM    494 2HB  PRO A  35      -4.008   8.448 -10.044  1.00  0.67           H  
ATOM    495 1HG  PRO A  35      -1.632   7.310  -9.475  1.00  0.67           H  
ATOM    496 2HG  PRO A  35      -1.733   8.506 -10.762  1.00  0.67           H  
ATOM    497 1HD  PRO A  35      -0.717   8.845  -7.887  1.00  0.67           H  
ATOM    498 2HD  PRO A  35      -0.096   9.521  -9.448  1.00  0.67           H  
ATOM    499  N   GLY A  36      -5.240  11.294  -8.229  1.00  0.65           N  
ATOM    500  CA  GLY A  36      -6.209  11.707  -7.223  1.00  0.65           C  
ATOM    501  C   GLY A  36      -5.807  12.972  -6.453  1.00  0.65           C  
ATOM    502  O   GLY A  36      -6.532  13.400  -5.549  1.00  0.65           O  
ATOM    503  H   GLY A  36      -5.398  11.555  -9.193  1.00  0.65           H  
ATOM    504 1HA  GLY A  36      -7.163  11.882  -7.714  1.00  0.65           H  
ATOM    505 2HA  GLY A  36      -6.366  10.890  -6.521  1.00  0.65           H  
ATOM    506  N   GLU A  37      -4.656  13.559  -6.783  1.00  0.64           N  
ATOM    507  CA  GLU A  37      -4.193  14.762  -6.101  1.00  0.64           C  
ATOM    508  C   GLU A  37      -4.497  16.027  -6.893  1.00  0.64           C  
ATOM    509  O   GLU A  37      -4.231  16.062  -8.096  1.00  0.64           O  
ATOM    510  CB  GLU A  37      -2.687  14.674  -5.887  1.00  0.64           C  
ATOM    511  CG  GLU A  37      -2.083  15.776  -5.076  1.00  0.64           C  
ATOM    512  CD  GLU A  37      -0.614  15.610  -4.868  1.00  0.64           C  
ATOM    513  OE1 GLU A  37       0.053  15.044  -5.712  1.00  0.64           O  
ATOM    514  OE2 GLU A  37      -0.160  15.989  -3.814  1.00  0.64           O  
ATOM    515  H   GLU A  37      -4.052  13.148  -7.495  1.00  0.64           H  
ATOM    516  HA  GLU A  37      -4.693  14.836  -5.134  1.00  0.64           H  
ATOM    517 1HB  GLU A  37      -2.440  13.721  -5.418  1.00  0.64           H  
ATOM    518 2HB  GLU A  37      -2.193  14.699  -6.850  1.00  0.64           H  
ATOM    519 1HG  GLU A  37      -2.269  16.730  -5.563  1.00  0.64           H  
ATOM    520 2HG  GLU A  37      -2.574  15.791  -4.112  1.00  0.64           H  
ATOM    521  N   LEU A  38      -5.031  17.056  -6.220  1.00  0.64           N  
ATOM    522  CA  LEU A  38      -5.224  18.370  -6.853  1.00  0.64           C  
ATOM    523  C   LEU A  38      -4.126  19.326  -6.417  1.00  0.64           C  
ATOM    524  O   LEU A  38      -3.979  19.650  -5.223  1.00  0.64           O  
ATOM    525  CB  LEU A  38      -6.612  18.998  -6.555  1.00  0.64           C  
ATOM    526  CG  LEU A  38      -6.839  20.500  -7.093  1.00  0.64           C  
ATOM    527  CD1 LEU A  38      -6.751  20.559  -8.598  1.00  0.64           C  
ATOM    528  CD2 LEU A  38      -8.226  20.995  -6.668  1.00  0.64           C  
ATOM    529  H   LEU A  38      -5.271  16.917  -5.234  1.00  0.64           H  
ATOM    530  HA  LEU A  38      -5.144  18.247  -7.933  1.00  0.64           H  
ATOM    531 1HB  LEU A  38      -7.379  18.376  -7.012  1.00  0.64           H  
ATOM    532 2HB  LEU A  38      -6.773  18.997  -5.472  1.00  0.64           H  
ATOM    533  HG  LEU A  38      -6.065  21.148  -6.677  1.00  0.64           H  
ATOM    534 1HD1 LEU A  38      -6.901  21.586  -8.933  1.00  0.64           H  
ATOM    535 2HD1 LEU A  38      -5.767  20.217  -8.920  1.00  0.64           H  
ATOM    536 3HD1 LEU A  38      -7.522  19.922  -9.023  1.00  0.64           H  
ATOM    537 1HD2 LEU A  38      -8.377  22.018  -7.020  1.00  0.64           H  
ATOM    538 2HD2 LEU A  38      -8.991  20.349  -7.097  1.00  0.64           H  
ATOM    539 3HD2 LEU A  38      -8.303  20.972  -5.608  1.00  0.64           H  
ATOM    540  N   VAL A  39      -3.371  19.786  -7.396  1.00  0.66           N  
ATOM    541  CA  VAL A  39      -2.283  20.695  -7.159  1.00  0.66           C  
ATOM    542  C   VAL A  39      -2.582  22.013  -7.823  1.00  0.66           C  
ATOM    543  O   VAL A  39      -2.895  22.042  -9.017  1.00  0.66           O  
ATOM    544  CB  VAL A  39      -0.984  20.157  -7.759  1.00  0.66           C  
ATOM    545  CG1 VAL A  39       0.170  21.148  -7.521  1.00  0.66           C  
ATOM    546  CG2 VAL A  39      -0.673  18.809  -7.179  1.00  0.66           C  
ATOM    547  H   VAL A  39      -3.543  19.466  -8.349  1.00  0.66           H  
ATOM    548  HA  VAL A  39      -2.167  20.828  -6.098  1.00  0.66           H  
ATOM    549  HB  VAL A  39      -1.126  20.066  -8.787  1.00  0.66           H  
ATOM    550 1HG1 VAL A  39       1.081  20.760  -7.978  1.00  0.66           H  
ATOM    551 2HG1 VAL A  39      -0.071  22.115  -7.965  1.00  0.66           H  
ATOM    552 3HG1 VAL A  39       0.324  21.274  -6.448  1.00  0.66           H  
ATOM    553 1HG2 VAL A  39       0.238  18.416  -7.628  1.00  0.66           H  
ATOM    554 2HG2 VAL A  39      -0.541  18.892  -6.148  1.00  0.66           H  
ATOM    555 3HG2 VAL A  39      -1.499  18.132  -7.377  1.00  0.66           H  
ATOM    556  N   ALA A  40      -2.512  23.092  -7.062  1.00  0.68           N  
ATOM    557  CA  ALA A  40      -2.715  24.398  -7.670  1.00  0.68           C  
ATOM    558  C   ALA A  40      -1.368  25.062  -7.830  1.00  0.68           C  
ATOM    559  O   ALA A  40      -0.527  24.976  -6.935  1.00  0.68           O  
ATOM    560  CB  ALA A  40      -3.629  25.258  -6.847  1.00  0.68           C  
ATOM    561  H   ALA A  40      -2.277  22.981  -6.073  1.00  0.68           H  
ATOM    562  HA  ALA A  40      -3.153  24.265  -8.655  1.00  0.68           H  
ATOM    563 1HB  ALA A  40      -3.753  26.232  -7.328  1.00  0.68           H  
ATOM    564 2HB  ALA A  40      -4.600  24.774  -6.741  1.00  0.68           H  
ATOM    565 3HB  ALA A  40      -3.171  25.371  -5.891  1.00  0.68           H  
ATOM    566  N   ILE A  41      -1.186  25.747  -8.934  1.00  0.73           N  
ATOM    567  CA  ILE A  41       0.030  26.465  -9.203  1.00  0.73           C  
ATOM    568  C   ILE A  41      -0.309  27.954  -9.173  1.00  0.73           C  
ATOM    569  O   ILE A  41      -1.208  28.420  -9.885  1.00  0.73           O  
ATOM    570  CB  ILE A  41       0.598  26.050 -10.569  1.00  0.73           C  
ATOM    571  CG1 ILE A  41       0.846  24.501 -10.605  1.00  0.73           C  
ATOM    572  CG2 ILE A  41       1.900  26.778 -10.809  1.00  0.73           C  
ATOM    573  CD1 ILE A  41       1.149  23.949 -11.984  1.00  0.73           C  
ATOM    574  H   ILE A  41      -1.911  25.739  -9.636  1.00  0.73           H  
ATOM    575  HA  ILE A  41       0.758  26.246  -8.432  1.00  0.73           H  
ATOM    576  HB  ILE A  41      -0.113  26.283 -11.317  1.00  0.73           H  
ATOM    577 1HG1 ILE A  41       1.674  24.263  -9.959  1.00  0.73           H  
ATOM    578 2HG1 ILE A  41      -0.045  23.993 -10.231  1.00  0.73           H  
ATOM    579 1HG2 ILE A  41       2.302  26.500 -11.779  1.00  0.73           H  
ATOM    580 2HG2 ILE A  41       1.725  27.833 -10.776  1.00  0.73           H  
ATOM    581 3HG2 ILE A  41       2.614  26.515 -10.027  1.00  0.73           H  
ATOM    582 1HD1 ILE A  41       1.305  22.876 -11.921  1.00  0.73           H  
ATOM    583 2HD1 ILE A  41       0.308  24.154 -12.652  1.00  0.73           H  
ATOM    584 3HD1 ILE A  41       2.043  24.423 -12.376  1.00  0.73           H  
ATOM    585  N   VAL A  42       0.381  28.682  -8.310  1.00  0.77           N  
ATOM    586  CA  VAL A  42       0.145  30.103  -8.081  1.00  0.77           C  
ATOM    587  C   VAL A  42       1.424  30.905  -8.276  1.00  0.77           C  
ATOM    588  O   VAL A  42       2.506  30.332  -8.390  1.00  0.77           O  
ATOM    589  CB  VAL A  42      -0.439  30.326  -6.662  1.00  0.77           C  
ATOM    590  CG1 VAL A  42      -1.785  29.620  -6.532  1.00  0.77           C  
ATOM    591  CG2 VAL A  42       0.528  29.775  -5.604  1.00  0.77           C  
ATOM    592  H   VAL A  42       1.107  28.214  -7.777  1.00  0.77           H  
ATOM    593  HA  VAL A  42      -0.591  30.451  -8.806  1.00  0.77           H  
ATOM    594  HB  VAL A  42      -0.604  31.390  -6.504  1.00  0.77           H  
ATOM    595 1HG1 VAL A  42      -2.195  29.798  -5.544  1.00  0.77           H  
ATOM    596 2HG1 VAL A  42      -2.460  30.018  -7.282  1.00  0.77           H  
ATOM    597 3HG1 VAL A  42      -1.661  28.549  -6.686  1.00  0.77           H  
ATOM    598 1HG2 VAL A  42       0.112  29.927  -4.621  1.00  0.77           H  
ATOM    599 2HG2 VAL A  42       0.677  28.707  -5.767  1.00  0.77           H  
ATOM    600 3HG2 VAL A  42       1.484  30.291  -5.678  1.00  0.77           H  
ATOM    601  N   GLY A  43       1.288  32.224  -8.398  1.00  0.82           N  
ATOM    602  CA  GLY A  43       2.442  33.099  -8.611  1.00  0.82           C  
ATOM    603  C   GLY A  43       2.080  34.274  -9.517  1.00  0.82           C  
ATOM    604  O   GLY A  43       0.996  34.296 -10.098  1.00  0.82           O  
ATOM    605  H   GLY A  43       0.366  32.630  -8.314  1.00  0.82           H  
ATOM    606 1HA  GLY A  43       2.814  33.469  -7.655  1.00  0.82           H  
ATOM    607 2HA  GLY A  43       3.247  32.530  -9.067  1.00  0.82           H  
ATOM    608  N   GLU A  44       2.997  35.221  -9.640  1.00  0.86           N  
ATOM    609  CA  GLU A  44       2.849  36.467 -10.405  1.00  0.86           C  
ATOM    610  C   GLU A  44       2.605  36.312 -11.914  1.00  0.86           C  
ATOM    611  O   GLU A  44       3.084  35.365 -12.546  1.00  0.86           O  
ATOM    612  CB  GLU A  44       4.096  37.313 -10.171  1.00  0.86           C  
ATOM    613  CG  GLU A  44       4.240  37.818  -8.731  1.00  0.86           C  
ATOM    614  CD  GLU A  44       4.873  36.804  -7.799  1.00  0.86           C  
ATOM    615  OE1 GLU A  44       5.038  35.687  -8.203  1.00  0.86           O  
ATOM    616  OE2 GLU A  44       5.172  37.142  -6.668  1.00  0.86           O  
ATOM    617  H   GLU A  44       3.869  35.079  -9.149  1.00  0.86           H  
ATOM    618  HA  GLU A  44       1.994  37.004  -9.992  1.00  0.86           H  
ATOM    619 1HB  GLU A  44       4.983  36.728 -10.419  1.00  0.86           H  
ATOM    620 2HB  GLU A  44       4.077  38.177 -10.837  1.00  0.86           H  
ATOM    621 1HG  GLU A  44       4.848  38.722  -8.732  1.00  0.86           H  
ATOM    622 2HG  GLU A  44       3.252  38.079  -8.354  1.00  0.86           H  
ATOM    623  N   SER A  45       1.838  37.233 -12.490  1.00  0.87           N  
ATOM    624  CA  SER A  45       1.630  37.205 -13.932  1.00  0.87           C  
ATOM    625  C   SER A  45       2.988  37.326 -14.619  1.00  0.87           C  
ATOM    626  O   SER A  45       3.848  38.080 -14.166  1.00  0.87           O  
ATOM    627  CB  SER A  45       0.707  38.325 -14.366  1.00  0.87           C  
ATOM    628  OG  SER A  45       0.582  38.359 -15.761  1.00  0.87           O  
ATOM    629  H   SER A  45       1.431  37.973 -11.934  1.00  0.87           H  
ATOM    630  HA  SER A  45       1.181  36.251 -14.209  1.00  0.87           H  
ATOM    631 1HB  SER A  45      -0.275  38.180 -13.914  1.00  0.87           H  
ATOM    632 2HB  SER A  45       1.097  39.276 -14.010  1.00  0.87           H  
ATOM    633  HG  SER A  45       1.476  38.465 -16.100  1.00  0.87           H  
ATOM    634  N   GLY A  46       3.187  36.572 -15.702  1.00  0.87           N  
ATOM    635  CA  GLY A  46       4.461  36.579 -16.433  1.00  0.87           C  
ATOM    636  C   GLY A  46       5.418  35.465 -15.970  1.00  0.87           C  
ATOM    637  O   GLY A  46       6.440  35.212 -16.605  1.00  0.87           O  
ATOM    638  H   GLY A  46       2.434  35.981 -16.027  1.00  0.87           H  
ATOM    639 1HA  GLY A  46       4.263  36.466 -17.498  1.00  0.87           H  
ATOM    640 2HA  GLY A  46       4.944  37.548 -16.304  1.00  0.87           H  
ATOM    641  N   SER A  47       5.044  34.771 -14.889  1.00  0.85           N  
ATOM    642  CA  SER A  47       5.800  33.667 -14.281  1.00  0.85           C  
ATOM    643  C   SER A  47       6.074  32.420 -15.110  1.00  0.85           C  
ATOM    644  O   SER A  47       7.003  31.681 -14.794  1.00  0.85           O  
ATOM    645  CB  SER A  47       4.997  33.155 -13.134  1.00  0.85           C  
ATOM    646  OG  SER A  47       3.760  32.711 -13.676  1.00  0.85           O  
ATOM    647  H   SER A  47       4.197  35.058 -14.397  1.00  0.85           H  
ATOM    648  HA  SER A  47       6.752  34.073 -13.942  1.00  0.85           H  
ATOM    649 1HB  SER A  47       5.516  32.312 -12.671  1.00  0.85           H  
ATOM    650 2HB  SER A  47       4.866  33.906 -12.373  1.00  0.85           H  
ATOM    651  HG  SER A  47       3.339  33.526 -13.997  1.00  0.85           H  
ATOM    652  N   GLY A  48       5.271  32.156 -16.133  1.00  0.81           N  
ATOM    653  CA  GLY A  48       5.458  30.946 -16.928  1.00  0.81           C  
ATOM    654  C   GLY A  48       4.631  29.746 -16.434  1.00  0.81           C  
ATOM    655  O   GLY A  48       4.720  28.661 -17.010  1.00  0.81           O  
ATOM    656  H   GLY A  48       4.535  32.806 -16.359  1.00  0.81           H  
ATOM    657 1HA  GLY A  48       5.198  31.160 -17.965  1.00  0.81           H  
ATOM    658 2HA  GLY A  48       6.517  30.679 -16.931  1.00  0.81           H  
ATOM    659  N   LYS A  49       3.719  29.957 -15.475  1.00  0.78           N  
ATOM    660  CA  LYS A  49       2.873  28.846 -14.992  1.00  0.78           C  
ATOM    661  C   LYS A  49       2.227  28.034 -16.140  1.00  0.78           C  
ATOM    662  O   LYS A  49       2.266  26.797 -16.126  1.00  0.78           O  
ATOM    663  CB  LYS A  49       1.769  29.368 -14.080  1.00  0.78           C  
ATOM    664  CG  LYS A  49       2.228  29.972 -12.759  1.00  0.78           C  
ATOM    665  CD  LYS A  49       1.043  30.385 -11.889  1.00  0.78           C  
ATOM    666  CE  LYS A  49       0.244  31.512 -12.528  1.00  0.78           C  
ATOM    667  NZ  LYS A  49       0.926  32.820 -12.450  1.00  0.78           N  
ATOM    668  H   LYS A  49       3.673  30.872 -15.009  1.00  0.78           H  
ATOM    669  HA  LYS A  49       3.498  28.163 -14.425  1.00  0.78           H  
ATOM    670 1HB  LYS A  49       1.176  30.111 -14.608  1.00  0.78           H  
ATOM    671 2HB  LYS A  49       1.124  28.552 -13.831  1.00  0.78           H  
ATOM    672 1HG  LYS A  49       2.811  29.246 -12.221  1.00  0.78           H  
ATOM    673 2HG  LYS A  49       2.836  30.794 -12.922  1.00  0.78           H  
ATOM    674 1HD  LYS A  49       0.400  29.545 -11.672  1.00  0.78           H  
ATOM    675 2HD  LYS A  49       1.441  30.757 -10.967  1.00  0.78           H  
ATOM    676 1HE  LYS A  49       0.114  31.265 -13.575  1.00  0.78           H  
ATOM    677 2HE  LYS A  49      -0.739  31.594 -12.057  1.00  0.78           H  
ATOM    678 1HZ  LYS A  49       0.344  33.521 -12.929  1.00  0.78           H  
ATOM    679 2HZ  LYS A  49       1.033  33.136 -11.483  1.00  0.78           H  
ATOM    680 3HZ  LYS A  49       1.848  32.765 -12.888  1.00  0.78           H  
ATOM    681  N   SER A  50       1.642  28.719 -17.134  1.00  0.76           N  
ATOM    682  CA  SER A  50       1.013  28.044 -18.282  1.00  0.76           C  
ATOM    683  C   SER A  50       2.019  27.169 -19.041  1.00  0.76           C  
ATOM    684  O   SER A  50       1.665  26.128 -19.609  1.00  0.76           O  
ATOM    685  CB  SER A  50       0.444  29.055 -19.263  1.00  0.76           C  
ATOM    686  OG  SER A  50      -0.625  29.762 -18.721  1.00  0.76           O  
ATOM    687  H   SER A  50       1.641  29.726 -17.096  1.00  0.76           H  
ATOM    688  HA  SER A  50       0.203  27.409 -17.913  1.00  0.76           H  
ATOM    689 1HB  SER A  50       1.232  29.749 -19.547  1.00  0.76           H  
ATOM    690 2HB  SER A  50       0.117  28.544 -20.168  1.00  0.76           H  
ATOM    691  HG  SER A  50      -1.438  29.231 -18.950  1.00  0.76           H  
ATOM    692  N   THR A  51       3.275  27.623 -19.099  1.00  0.74           N  
ATOM    693  CA  THR A  51       4.305  26.897 -19.818  1.00  0.74           C  
ATOM    694  C   THR A  51       4.553  25.593 -19.075  1.00  0.74           C  
ATOM    695  O   THR A  51       4.732  24.545 -19.698  1.00  0.74           O  
ATOM    696  CB  THR A  51       5.599  27.716 -19.976  1.00  0.74           C  
ATOM    697  OG1 THR A  51       5.319  28.927 -20.701  1.00  0.74           O  
ATOM    698  CG2 THR A  51       6.609  26.913 -20.781  1.00  0.74           C  
ATOM    699  H   THR A  51       3.540  28.446 -18.577  1.00  0.74           H  
ATOM    700  HA  THR A  51       3.943  26.663 -20.814  1.00  0.74           H  
ATOM    701  HB  THR A  51       6.012  27.957 -19.004  1.00  0.74           H  
ATOM    702  HG1 THR A  51       5.021  28.705 -21.587  1.00  0.74           H  
ATOM    703 1HG2 THR A  51       7.515  27.498 -20.902  1.00  0.74           H  
ATOM    704 2HG2 THR A  51       6.836  25.989 -20.266  1.00  0.74           H  
ATOM    705 3HG2 THR A  51       6.194  26.683 -21.763  1.00  0.74           H  
ATOM    706  N   LEU A  52       4.563  25.645 -17.741  1.00  0.73           N  
ATOM    707  CA  LEU A  52       4.794  24.429 -16.966  1.00  0.73           C  
ATOM    708  C   LEU A  52       3.683  23.420 -17.279  1.00  0.73           C  
ATOM    709  O   LEU A  52       3.966  22.232 -17.468  1.00  0.73           O  
ATOM    710  CB  LEU A  52       4.897  24.727 -15.464  1.00  0.73           C  
ATOM    711  CG  LEU A  52       5.268  23.517 -14.573  1.00  0.73           C  
ATOM    712  CD1 LEU A  52       6.628  22.972 -15.035  1.00  0.73           C  
ATOM    713  CD2 LEU A  52       5.362  23.962 -13.109  1.00  0.73           C  
ATOM    714  H   LEU A  52       4.420  26.549 -17.283  1.00  0.73           H  
ATOM    715  HA  LEU A  52       5.728  23.976 -17.278  1.00  0.73           H  
ATOM    716 1HB  LEU A  52       5.646  25.499 -15.315  1.00  0.73           H  
ATOM    717 2HB  LEU A  52       3.936  25.113 -15.119  1.00  0.73           H  
ATOM    718  HG  LEU A  52       4.516  22.732 -14.675  1.00  0.73           H  
ATOM    719 1HD1 LEU A  52       6.912  22.123 -14.416  1.00  0.73           H  
ATOM    720 2HD1 LEU A  52       6.562  22.659 -16.078  1.00  0.73           H  
ATOM    721 3HD1 LEU A  52       7.373  23.752 -14.941  1.00  0.73           H  
ATOM    722 1HD2 LEU A  52       5.635  23.122 -12.483  1.00  0.73           H  
ATOM    723 2HD2 LEU A  52       6.122  24.732 -13.020  1.00  0.73           H  
ATOM    724 3HD2 LEU A  52       4.402  24.356 -12.785  1.00  0.73           H  
ATOM    725  N   LEU A  53       2.423  23.888 -17.390  1.00  0.73           N  
ATOM    726  CA  LEU A  53       1.352  22.954 -17.766  1.00  0.73           C  
ATOM    727  C   LEU A  53       1.584  22.402 -19.183  1.00  0.73           C  
ATOM    728  O   LEU A  53       1.330  21.226 -19.450  1.00  0.73           O  
ATOM    729  CB  LEU A  53      -0.052  23.588 -17.746  1.00  0.73           C  
ATOM    730  CG  LEU A  53      -0.662  23.965 -16.400  1.00  0.73           C  
ATOM    731  CD1 LEU A  53      -2.044  24.609 -16.671  1.00  0.73           C  
ATOM    732  CD2 LEU A  53      -0.805  22.758 -15.504  1.00  0.73           C  
ATOM    733  H   LEU A  53       2.235  24.874 -17.196  1.00  0.73           H  
ATOM    734  HA  LEU A  53       1.360  22.125 -17.064  1.00  0.73           H  
ATOM    735 1HB  LEU A  53      -0.016  24.499 -18.345  1.00  0.73           H  
ATOM    736 2HB  LEU A  53      -0.740  22.898 -18.232  1.00  0.73           H  
ATOM    737  HG  LEU A  53      -0.017  24.690 -15.911  1.00  0.73           H  
ATOM    738 1HD1 LEU A  53      -2.531  24.898 -15.755  1.00  0.73           H  
ATOM    739 2HD1 LEU A  53      -1.910  25.487 -17.302  1.00  0.73           H  
ATOM    740 3HD1 LEU A  53      -2.682  23.885 -17.181  1.00  0.73           H  
ATOM    741 1HD2 LEU A  53      -1.241  23.072 -14.556  1.00  0.73           H  
ATOM    742 2HD2 LEU A  53      -1.455  22.041 -15.969  1.00  0.73           H  
ATOM    743 3HD2 LEU A  53       0.172  22.310 -15.325  1.00  0.73           H  
ATOM    744  N   SER A  54       2.085  23.240 -20.092  1.00  0.74           N  
ATOM    745  CA  SER A  54       2.343  22.811 -21.463  1.00  0.74           C  
ATOM    746  C   SER A  54       3.398  21.692 -21.492  1.00  0.74           C  
ATOM    747  O   SER A  54       3.291  20.727 -22.269  1.00  0.74           O  
ATOM    748  CB  SER A  54       2.763  23.999 -22.309  1.00  0.74           C  
ATOM    749  OG  SER A  54       1.721  24.937 -22.420  1.00  0.74           O  
ATOM    750  H   SER A  54       2.255  24.214 -19.836  1.00  0.74           H  
ATOM    751  HA  SER A  54       1.418  22.411 -21.872  1.00  0.74           H  
ATOM    752 1HB  SER A  54       3.639  24.465 -21.888  1.00  0.74           H  
ATOM    753 2HB  SER A  54       3.032  23.644 -23.294  1.00  0.74           H  
ATOM    754  HG  SER A  54       1.530  25.233 -21.507  1.00  0.74           H  
ATOM    755  N   ILE A  55       4.402  21.791 -20.610  1.00  0.75           N  
ATOM    756  CA  ILE A  55       5.423  20.747 -20.516  1.00  0.75           C  
ATOM    757  C   ILE A  55       4.811  19.481 -19.906  1.00  0.75           C  
ATOM    758  O   ILE A  55       4.971  18.381 -20.434  1.00  0.75           O  
ATOM    759  CB  ILE A  55       6.640  21.227 -19.683  1.00  0.75           C  
ATOM    760  CG1 ILE A  55       7.310  22.392 -20.396  1.00  0.75           C  
ATOM    761  CG2 ILE A  55       7.625  20.085 -19.412  1.00  0.75           C  
ATOM    762  CD1 ILE A  55       7.750  22.025 -21.767  1.00  0.75           C  
ATOM    763  H   ILE A  55       4.460  22.624 -20.021  1.00  0.75           H  
ATOM    764  HA  ILE A  55       5.770  20.508 -21.519  1.00  0.75           H  
ATOM    765  HB  ILE A  55       6.274  21.610 -18.726  1.00  0.75           H  
ATOM    766 1HG1 ILE A  55       6.616  23.216 -20.467  1.00  0.75           H  
ATOM    767 2HG1 ILE A  55       8.177  22.713 -19.823  1.00  0.75           H  
ATOM    768 1HG2 ILE A  55       8.455  20.451 -18.809  1.00  0.75           H  
ATOM    769 2HG2 ILE A  55       7.112  19.290 -18.874  1.00  0.75           H  
ATOM    770 3HG2 ILE A  55       8.004  19.699 -20.353  1.00  0.75           H  
ATOM    771 1HD1 ILE A  55       8.212  22.853 -22.274  1.00  0.75           H  
ATOM    772 2HD1 ILE A  55       8.448  21.209 -21.705  1.00  0.75           H  
ATOM    773 3HD1 ILE A  55       6.887  21.721 -22.320  1.00  0.75           H  
ATOM    774  N   ALA A  56       4.023  19.651 -18.842  1.00  0.77           N  
ATOM    775  CA  ALA A  56       3.360  18.540 -18.155  1.00  0.77           C  
ATOM    776  C   ALA A  56       2.447  17.756 -19.074  1.00  0.77           C  
ATOM    777  O   ALA A  56       2.323  16.533 -18.964  1.00  0.77           O  
ATOM    778  CB  ALA A  56       2.521  19.092 -17.019  1.00  0.77           C  
ATOM    779  H   ALA A  56       3.912  20.590 -18.462  1.00  0.77           H  
ATOM    780  HA  ALA A  56       4.119  17.863 -17.779  1.00  0.77           H  
ATOM    781 1HB  ALA A  56       2.029  18.290 -16.513  1.00  0.77           H  
ATOM    782 2HB  ALA A  56       3.142  19.646 -16.321  1.00  0.77           H  
ATOM    783 3HB  ALA A  56       1.769  19.754 -17.423  1.00  0.77           H  
ATOM    784  N   GLY A  57       1.809  18.470 -19.988  1.00  0.79           N  
ATOM    785  CA  GLY A  57       0.882  17.889 -20.932  1.00  0.79           C  
ATOM    786  C   GLY A  57       1.490  17.451 -22.236  1.00  0.79           C  
ATOM    787  O   GLY A  57       0.766  17.038 -23.139  1.00  0.79           O  
ATOM    788  H   GLY A  57       1.932  19.481 -19.990  1.00  0.79           H  
ATOM    789 1HA  GLY A  57       0.412  17.033 -20.462  1.00  0.79           H  
ATOM    790 2HA  GLY A  57       0.107  18.612 -21.141  1.00  0.79           H  
ATOM    791  N   PHE A  58       2.806  17.553 -22.373  1.00  0.81           N  
ATOM    792  CA  PHE A  58       3.461  17.184 -23.615  1.00  0.81           C  
ATOM    793  C   PHE A  58       2.962  17.986 -24.829  1.00  0.81           C  
ATOM    794  O   PHE A  58       2.979  17.492 -25.957  1.00  0.81           O  
ATOM    795  CB  PHE A  58       3.305  15.670 -23.809  1.00  0.81           C  
ATOM    796  CG  PHE A  58       3.944  14.912 -22.663  1.00  0.81           C  
ATOM    797  CD1 PHE A  58       3.205  14.559 -21.544  1.00  0.81           C  
ATOM    798  CD2 PHE A  58       5.280  14.541 -22.707  1.00  0.81           C  
ATOM    799  CE1 PHE A  58       3.782  13.902 -20.501  1.00  0.81           C  
ATOM    800  CE2 PHE A  58       5.854  13.853 -21.654  1.00  0.81           C  
ATOM    801  CZ  PHE A  58       5.102  13.542 -20.548  1.00  0.81           C  
ATOM    802  H   PHE A  58       3.390  17.886 -21.604  1.00  0.81           H  
ATOM    803  HA  PHE A  58       4.526  17.397 -23.498  1.00  0.81           H  
ATOM    804 1HB  PHE A  58       2.269  15.370 -23.895  1.00  0.81           H  
ATOM    805 2HB  PHE A  58       3.803  15.375 -24.723  1.00  0.81           H  
ATOM    806  HD1 PHE A  58       2.156  14.834 -21.482  1.00  0.81           H  
ATOM    807  HD2 PHE A  58       5.878  14.800 -23.582  1.00  0.81           H  
ATOM    808  HE1 PHE A  58       3.180  13.678 -19.634  1.00  0.81           H  
ATOM    809  HE2 PHE A  58       6.906  13.562 -21.692  1.00  0.81           H  
ATOM    810  HZ  PHE A  58       5.561  13.013 -19.714  1.00  0.81           H  
ATOM    811  N   LEU A  59       2.534  19.244 -24.599  1.00  0.82           N  
ATOM    812  CA  LEU A  59       2.110  20.129 -25.683  1.00  0.82           C  
ATOM    813  C   LEU A  59       3.366  20.783 -26.222  1.00  0.82           C  
ATOM    814  O   LEU A  59       3.449  21.161 -27.397  1.00  0.82           O  
ATOM    815  CB  LEU A  59       1.154  21.229 -25.195  1.00  0.82           C  
ATOM    816  CG  LEU A  59      -0.188  20.785 -24.617  1.00  0.82           C  
ATOM    817  CD1 LEU A  59      -0.953  22.010 -24.102  1.00  0.82           C  
ATOM    818  CD2 LEU A  59      -0.974  20.082 -25.676  1.00  0.82           C  
ATOM    819  H   LEU A  59       2.552  19.611 -23.649  1.00  0.82           H  
ATOM    820  HA  LEU A  59       1.640  19.548 -26.473  1.00  0.82           H  
ATOM    821 1HB  LEU A  59       1.667  21.793 -24.421  1.00  0.82           H  
ATOM    822 2HB  LEU A  59       0.952  21.903 -26.024  1.00  0.82           H  
ATOM    823  HG  LEU A  59      -0.013  20.109 -23.782  1.00  0.82           H  
ATOM    824 1HD1 LEU A  59      -1.904  21.702 -23.687  1.00  0.82           H  
ATOM    825 2HD1 LEU A  59      -0.374  22.511 -23.336  1.00  0.82           H  
ATOM    826 3HD1 LEU A  59      -1.129  22.698 -24.927  1.00  0.82           H  
ATOM    827 1HD2 LEU A  59      -1.931  19.755 -25.281  1.00  0.82           H  
ATOM    828 2HD2 LEU A  59      -1.143  20.756 -26.513  1.00  0.82           H  
ATOM    829 3HD2 LEU A  59      -0.409  19.238 -26.000  1.00  0.82           H  
ATOM    830  N   GLN A  60       4.342  20.903 -25.322  1.00  0.83           N  
ATOM    831  CA  GLN A  60       5.650  21.484 -25.586  1.00  0.83           C  
ATOM    832  C   GLN A  60       6.719  20.598 -24.977  1.00  0.83           C  
ATOM    833  O   GLN A  60       6.498  19.959 -23.951  1.00  0.83           O  
ATOM    834  CB  GLN A  60       5.758  22.894 -24.991  1.00  0.83           C  
ATOM    835  CG  GLN A  60       4.807  23.904 -25.601  1.00  0.83           C  
ATOM    836  CD  GLN A  60       5.238  24.335 -26.987  1.00  0.83           C  
ATOM    837  OE1 GLN A  60       5.939  25.346 -27.109  1.00  0.83           O  
ATOM    838  NE2 GLN A  60       4.858  23.583 -28.019  1.00  0.83           N  
ATOM    839  H   GLN A  60       4.136  20.592 -24.376  1.00  0.83           H  
ATOM    840  HA  GLN A  60       5.813  21.528 -26.663  1.00  0.83           H  
ATOM    841 1HB  GLN A  60       5.540  22.850 -23.924  1.00  0.83           H  
ATOM    842 2HB  GLN A  60       6.781  23.261 -25.099  1.00  0.83           H  
ATOM    843 1HG  GLN A  60       3.811  23.484 -25.671  1.00  0.83           H  
ATOM    844 2HG  GLN A  60       4.786  24.785 -24.961  1.00  0.83           H  
ATOM    845 1HE2 GLN A  60       5.127  23.828 -28.950  1.00  0.83           H  
ATOM    846 2HE2 GLN A  60       4.307  22.734 -27.860  1.00  0.83           H  
ATOM    847  N   GLU A  61       7.883  20.570 -25.598  1.00  0.82           N  
ATOM    848  CA  GLU A  61       8.994  19.827 -25.040  1.00  0.82           C  
ATOM    849  C   GLU A  61       9.924  20.807 -24.338  1.00  0.82           C  
ATOM    850  O   GLU A  61      10.002  21.962 -24.755  1.00  0.82           O  
ATOM    851  CB  GLU A  61       9.736  19.080 -26.148  1.00  0.82           C  
ATOM    852  CG  GLU A  61       8.902  18.003 -26.841  1.00  0.82           C  
ATOM    853  CD  GLU A  61       9.650  17.274 -27.944  1.00  0.82           C  
ATOM    854  OE1 GLU A  61      10.772  17.627 -28.216  1.00  0.82           O  
ATOM    855  OE2 GLU A  61       9.090  16.365 -28.510  1.00  0.82           O  
ATOM    856  H   GLU A  61       8.006  21.091 -26.455  1.00  0.82           H  
ATOM    857  HA  GLU A  61       8.594  19.107 -24.334  1.00  0.82           H  
ATOM    858 1HB  GLU A  61      10.060  19.791 -26.907  1.00  0.82           H  
ATOM    859 2HB  GLU A  61      10.631  18.608 -25.745  1.00  0.82           H  
ATOM    860 1HG  GLU A  61       8.583  17.276 -26.094  1.00  0.82           H  
ATOM    861 2HG  GLU A  61       8.008  18.466 -27.258  1.00  0.82           H  
ATOM    862  N   PRO A  62      10.607  20.405 -23.261  1.00  0.79           N  
ATOM    863  CA  PRO A  62      11.604  21.198 -22.582  1.00  0.79           C  
ATOM    864  C   PRO A  62      12.860  21.286 -23.439  1.00  0.79           C  
ATOM    865  O   PRO A  62      13.129  20.396 -24.248  1.00  0.79           O  
ATOM    866  CB  PRO A  62      11.797  20.437 -21.266  1.00  0.79           C  
ATOM    867  CG  PRO A  62      11.452  18.996 -21.591  1.00  0.79           C  
ATOM    868  CD  PRO A  62      10.361  19.075 -22.655  1.00  0.79           C  
ATOM    869  HA  PRO A  62      11.208  22.195 -22.392  1.00  0.79           H  
ATOM    870 1HB  PRO A  62      12.832  20.541 -20.933  1.00  0.79           H  
ATOM    871 2HB  PRO A  62      11.163  20.873 -20.483  1.00  0.79           H  
ATOM    872 1HG  PRO A  62      12.357  18.466 -21.934  1.00  0.79           H  
ATOM    873 2HG  PRO A  62      11.119  18.481 -20.674  1.00  0.79           H  
ATOM    874 1HD  PRO A  62      10.518  18.272 -23.385  1.00  0.79           H  
ATOM    875 2HD  PRO A  62       9.365  19.026 -22.191  1.00  0.79           H  
ATOM    876  N   THR A  63      13.648  22.336 -23.226  1.00  0.76           N  
ATOM    877  CA  THR A  63      14.933  22.503 -23.898  1.00  0.76           C  
ATOM    878  C   THR A  63      16.021  21.855 -23.061  1.00  0.76           C  
ATOM    879  O   THR A  63      17.075  21.456 -23.560  1.00  0.76           O  
ATOM    880  CB  THR A  63      15.245  23.993 -24.070  1.00  0.76           C  
ATOM    881  OG1 THR A  63      15.345  24.609 -22.776  1.00  0.76           O  
ATOM    882  CG2 THR A  63      14.126  24.670 -24.853  1.00  0.76           C  
ATOM    883  H   THR A  63      13.359  23.038 -22.554  1.00  0.76           H  
ATOM    884  HA  THR A  63      14.897  22.016 -24.872  1.00  0.76           H  
ATOM    885  HB  THR A  63      16.188  24.114 -24.599  1.00  0.76           H  
ATOM    886  HG1 THR A  63      14.532  24.423 -22.263  1.00  0.76           H  
ATOM    887 1HG2 THR A  63      14.350  25.720 -24.964  1.00  0.76           H  
ATOM    888 2HG2 THR A  63      14.043  24.209 -25.837  1.00  0.76           H  
ATOM    889 3HG2 THR A  63      13.189  24.548 -24.322  1.00  0.76           H  
ATOM    890  N   SER A  64      15.711  21.713 -21.782  1.00  0.73           N  
ATOM    891  CA  SER A  64      16.573  21.083 -20.796  1.00  0.73           C  
ATOM    892  C   SER A  64      15.700  20.559 -19.675  1.00  0.73           C  
ATOM    893  O   SER A  64      14.645  21.125 -19.373  1.00  0.73           O  
ATOM    894  CB  SER A  64      17.631  22.027 -20.266  1.00  0.73           C  
ATOM    895  OG  SER A  64      18.437  21.386 -19.320  1.00  0.73           O  
ATOM    896  H   SER A  64      14.832  22.120 -21.480  1.00  0.73           H  
ATOM    897  HA  SER A  64      17.076  20.234 -21.262  1.00  0.73           H  
ATOM    898 1HB  SER A  64      18.245  22.388 -21.092  1.00  0.73           H  
ATOM    899 2HB  SER A  64      17.158  22.883 -19.814  1.00  0.73           H  
ATOM    900  HG  SER A  64      17.845  21.147 -18.596  1.00  0.73           H  
ATOM    901  N   GLY A  65      16.127  19.469 -19.063  1.00  0.70           N  
ATOM    902  CA  GLY A  65      15.367  18.881 -17.968  1.00  0.70           C  
ATOM    903  C   GLY A  65      14.485  17.777 -18.511  1.00  0.70           C  
ATOM    904  O   GLY A  65      14.472  17.534 -19.722  1.00  0.70           O  
ATOM    905  H   GLY A  65      16.993  19.039 -19.356  1.00  0.70           H  
ATOM    906 1HA  GLY A  65      16.043  18.482 -17.211  1.00  0.70           H  
ATOM    907 2HA  GLY A  65      14.758  19.631 -17.483  1.00  0.70           H  
ATOM    908  N   THR A  66      13.774  17.101 -17.620  1.00  0.69           N  
ATOM    909  CA  THR A  66      12.974  15.947 -18.005  1.00  0.69           C  
ATOM    910  C   THR A  66      11.535  15.971 -17.520  1.00  0.69           C  
ATOM    911  O   THR A  66      11.250  16.336 -16.379  1.00  0.69           O  
ATOM    912  CB  THR A  66      13.642  14.652 -17.490  1.00  0.69           C  
ATOM    913  OG1 THR A  66      14.953  14.531 -18.062  1.00  0.69           O  
ATOM    914  CG2 THR A  66      12.816  13.402 -17.847  1.00  0.69           C  
ATOM    915  H   THR A  66      13.817  17.401 -16.643  1.00  0.69           H  
ATOM    916  HA  THR A  66      12.947  15.904 -19.093  1.00  0.69           H  
ATOM    917  HB  THR A  66      13.739  14.706 -16.405  1.00  0.69           H  
ATOM    918  HG1 THR A  66      15.311  13.661 -17.852  1.00  0.69           H  
ATOM    919 1HG2 THR A  66      13.326  12.520 -17.466  1.00  0.69           H  
ATOM    920 2HG2 THR A  66      11.831  13.451 -17.395  1.00  0.69           H  
ATOM    921 3HG2 THR A  66      12.714  13.318 -18.927  1.00  0.69           H  
ATOM    922  N   VAL A  67      10.620  15.550 -18.389  1.00  0.70           N  
ATOM    923  CA  VAL A  67       9.249  15.342 -17.954  1.00  0.70           C  
ATOM    924  C   VAL A  67       8.921  13.871 -18.172  1.00  0.70           C  
ATOM    925  O   VAL A  67       9.150  13.322 -19.254  1.00  0.70           O  
ATOM    926  CB  VAL A  67       8.273  16.269 -18.707  1.00  0.70           C  
ATOM    927  CG1 VAL A  67       8.430  16.123 -20.201  1.00  0.70           C  
ATOM    928  CG2 VAL A  67       6.850  15.924 -18.309  1.00  0.70           C  
ATOM    929  H   VAL A  67      10.895  15.311 -19.330  1.00  0.70           H  
ATOM    930  HA  VAL A  67       9.168  15.556 -16.891  1.00  0.70           H  
ATOM    931  HB  VAL A  67       8.491  17.300 -18.442  1.00  0.70           H  
ATOM    932 1HG1 VAL A  67       7.725  16.794 -20.708  1.00  0.70           H  
ATOM    933 2HG1 VAL A  67       9.448  16.379 -20.489  1.00  0.70           H  
ATOM    934 3HG1 VAL A  67       8.221  15.100 -20.482  1.00  0.70           H  
ATOM    935 1HG2 VAL A  67       6.150  16.584 -18.824  1.00  0.70           H  
ATOM    936 2HG2 VAL A  67       6.640  14.900 -18.582  1.00  0.70           H  
ATOM    937 3HG2 VAL A  67       6.731  16.029 -17.243  1.00  0.70           H  
ATOM    938  N   THR A  68       8.368  13.261 -17.129  1.00  0.72           N  
ATOM    939  CA  THR A  68       8.038  11.847 -17.111  1.00  0.72           C  
ATOM    940  C   THR A  68       6.577  11.596 -16.771  1.00  0.72           C  
ATOM    941  O   THR A  68       6.055  12.167 -15.813  1.00  0.72           O  
ATOM    942  CB  THR A  68       8.905  11.150 -16.051  1.00  0.72           C  
ATOM    943  OG1 THR A  68      10.280  11.337 -16.357  1.00  0.72           O  
ATOM    944  CG2 THR A  68       8.620   9.694 -16.009  1.00  0.72           C  
ATOM    945  H   THR A  68       8.235  13.800 -16.277  1.00  0.72           H  
ATOM    946  HA  THR A  68       8.248  11.427 -18.094  1.00  0.72           H  
ATOM    947  HB  THR A  68       8.698  11.589 -15.078  1.00  0.72           H  
ATOM    948  HG1 THR A  68      10.504  10.825 -17.145  1.00  0.72           H  
ATOM    949 1HG2 THR A  68       9.247   9.223 -15.255  1.00  0.72           H  
ATOM    950 2HG2 THR A  68       7.577   9.532 -15.766  1.00  0.72           H  
ATOM    951 3HG2 THR A  68       8.842   9.268 -16.978  1.00  0.72           H  
ATOM    952  N   LEU A  69       5.914  10.731 -17.536  1.00  0.77           N  
ATOM    953  CA  LEU A  69       4.501  10.428 -17.262  1.00  0.77           C  
ATOM    954  C   LEU A  69       4.336   8.918 -17.127  1.00  0.77           C  
ATOM    955  O   LEU A  69       4.740   8.172 -18.012  1.00  0.77           O  
ATOM    956  CB  LEU A  69       3.627  10.947 -18.390  1.00  0.77           C  
ATOM    957  CG  LEU A  69       2.132  10.742 -18.283  1.00  0.77           C  
ATOM    958  CD1 LEU A  69       1.549  11.626 -17.185  1.00  0.77           C  
ATOM    959  CD2 LEU A  69       1.525  10.990 -19.605  1.00  0.77           C  
ATOM    960  H   LEU A  69       6.421  10.269 -18.297  1.00  0.77           H  
ATOM    961  HA  LEU A  69       4.205  10.902 -16.332  1.00  0.77           H  
ATOM    962 1HB  LEU A  69       3.787  11.997 -18.427  1.00  0.77           H  
ATOM    963 2HB  LEU A  69       3.953  10.513 -19.308  1.00  0.77           H  
ATOM    964  HG  LEU A  69       1.941   9.731 -17.993  1.00  0.77           H  
ATOM    965 1HD1 LEU A  69       0.477  11.448 -17.101  1.00  0.77           H  
ATOM    966 2HD1 LEU A  69       2.018  11.397 -16.258  1.00  0.77           H  
ATOM    967 3HD1 LEU A  69       1.725  12.671 -17.425  1.00  0.77           H  
ATOM    968 1HD2 LEU A  69       0.473  10.828 -19.537  1.00  0.77           H  
ATOM    969 2HD2 LEU A  69       1.710  11.995 -19.924  1.00  0.77           H  
ATOM    970 3HD2 LEU A  69       1.963  10.297 -20.319  1.00  0.77           H  
ATOM    971  N   HIS A  70       3.802   8.457 -16.001  1.00  0.84           N  
ATOM    972  CA  HIS A  70       3.666   7.023 -15.708  1.00  0.84           C  
ATOM    973  C   HIS A  70       5.008   6.296 -15.766  1.00  0.84           C  
ATOM    974  O   HIS A  70       5.071   5.116 -16.104  1.00  0.84           O  
ATOM    975  CB  HIS A  70       2.720   6.309 -16.683  1.00  0.84           C  
ATOM    976  CG  HIS A  70       1.333   6.748 -16.659  1.00  0.84           C  
ATOM    977  ND1 HIS A  70       0.508   6.498 -15.594  1.00  0.84           N  
ATOM    978  CD2 HIS A  70       0.584   7.389 -17.576  1.00  0.84           C  
ATOM    979  CE1 HIS A  70      -0.679   6.969 -15.850  1.00  0.84           C  
ATOM    980  NE2 HIS A  70      -0.659   7.520 -17.049  1.00  0.84           N  
ATOM    981  H   HIS A  70       3.469   9.132 -15.316  1.00  0.84           H  
ATOM    982  HA  HIS A  70       3.268   6.901 -14.699  1.00  0.84           H  
ATOM    983 1HB  HIS A  70       3.083   6.409 -17.702  1.00  0.84           H  
ATOM    984 2HB  HIS A  70       2.728   5.244 -16.455  1.00  0.84           H  
ATOM    985  HD1 HIS A  70       0.755   6.011 -14.754  1.00  0.84           H  
ATOM    986  HD2 HIS A  70       0.795   7.770 -18.576  1.00  0.84           H  
ATOM    987  HE1 HIS A  70      -1.479   6.863 -15.118  1.00  0.84           H  
ATOM    988  N   GLY A  71       6.081   7.004 -15.443  1.00  0.94           N  
ATOM    989  CA  GLY A  71       7.426   6.449 -15.470  1.00  0.94           C  
ATOM    990  C   GLY A  71       8.041   6.459 -16.878  1.00  0.94           C  
ATOM    991  O   GLY A  71       9.189   6.049 -17.053  1.00  0.94           O  
ATOM    992  H   GLY A  71       5.950   7.965 -15.169  1.00  0.94           H  
ATOM    993 1HA  GLY A  71       8.062   7.011 -14.788  1.00  0.94           H  
ATOM    994 2HA  GLY A  71       7.396   5.426 -15.098  1.00  0.94           H  
ATOM    995  N   ALA A  72       7.293   6.933 -17.881  1.00  1.05           N  
ATOM    996  CA  ALA A  72       7.774   6.933 -19.252  1.00  1.05           C  
ATOM    997  C   ALA A  72       8.399   8.247 -19.694  1.00  1.05           C  
ATOM    998  O   ALA A  72       7.925   9.346 -19.378  1.00  1.05           O  
ATOM    999  CB  ALA A  72       6.635   6.599 -20.185  1.00  1.05           C  
ATOM   1000  H   ALA A  72       6.352   7.272 -17.710  1.00  1.05           H  
ATOM   1001  HA  ALA A  72       8.536   6.159 -19.336  1.00  1.05           H  
ATOM   1002 1HB  ALA A  72       7.014   6.556 -21.205  1.00  1.05           H  
ATOM   1003 2HB  ALA A  72       6.208   5.637 -19.909  1.00  1.05           H  
ATOM   1004 3HB  ALA A  72       5.876   7.362 -20.106  1.00  1.05           H  
ATOM   1005  N   GLU A  73       9.438   8.109 -20.509  1.00  1.18           N  
ATOM   1006  CA  GLU A  73      10.150   9.221 -21.122  1.00  1.18           C  
ATOM   1007  C   GLU A  73      10.224   8.960 -22.618  1.00  1.18           C  
ATOM   1008  O   GLU A  73      10.133   7.811 -23.045  1.00  1.18           O  
ATOM   1009  CB  GLU A  73      11.568   9.352 -20.554  1.00  1.18           C  
ATOM   1010  CG  GLU A  73      11.659   9.658 -19.071  1.00  1.18           C  
ATOM   1011  CD  GLU A  73      13.098   9.752 -18.588  1.00  1.18           C  
ATOM   1012  OE1 GLU A  73      13.986   9.610 -19.394  1.00  1.18           O  
ATOM   1013  OE2 GLU A  73      13.302   9.953 -17.415  1.00  1.18           O  
ATOM   1014  H   GLU A  73       9.761   7.173 -20.711  1.00  1.18           H  
ATOM   1015  HA  GLU A  73       9.598  10.147 -20.949  1.00  1.18           H  
ATOM   1016 1HB  GLU A  73      12.115   8.427 -20.735  1.00  1.18           H  
ATOM   1017 2HB  GLU A  73      12.094  10.147 -21.083  1.00  1.18           H  
ATOM   1018 1HG  GLU A  73      11.163  10.614 -18.896  1.00  1.18           H  
ATOM   1019 2HG  GLU A  73      11.131   8.893 -18.504  1.00  1.18           H  
ATOM   1020  N   GLY A  74      10.382  10.009 -23.423  1.00  1.29           N  
ATOM   1021  CA  GLY A  74      10.506   9.812 -24.872  1.00  1.29           C  
ATOM   1022  C   GLY A  74       9.144   9.583 -25.524  1.00  1.29           C  
ATOM   1023  O   GLY A  74       9.041   9.037 -26.622  1.00  1.29           O  
ATOM   1024  H   GLY A  74      10.444  10.939 -23.030  1.00  1.29           H  
ATOM   1025 1HA  GLY A  74      10.983  10.685 -25.317  1.00  1.29           H  
ATOM   1026 2HA  GLY A  74      11.155   8.959 -25.068  1.00  1.29           H  
ATOM   1027  N   LEU A  75       8.102  10.000 -24.824  1.00  1.35           N  
ATOM   1028  CA  LEU A  75       6.729   9.845 -25.263  1.00  1.35           C  
ATOM   1029  C   LEU A  75       6.454  10.589 -26.563  1.00  1.35           C  
ATOM   1030  O   LEU A  75       6.929  11.707 -26.764  1.00  1.35           O  
ATOM   1031  CB  LEU A  75       5.810  10.308 -24.135  1.00  1.35           C  
ATOM   1032  CG  LEU A  75       5.821   9.392 -22.914  1.00  1.35           C  
ATOM   1033  CD1 LEU A  75       5.041  10.013 -21.796  1.00  1.35           C  
ATOM   1034  CD2 LEU A  75       5.209   8.071 -23.321  1.00  1.35           C  
ATOM   1035  H   LEU A  75       8.278  10.438 -23.935  1.00  1.35           H  
ATOM   1036  HA  LEU A  75       6.548   8.785 -25.438  1.00  1.35           H  
ATOM   1037 1HB  LEU A  75       6.112  11.303 -23.814  1.00  1.35           H  
ATOM   1038 2HB  LEU A  75       4.791  10.361 -24.510  1.00  1.35           H  
ATOM   1039  HG  LEU A  75       6.846   9.234 -22.568  1.00  1.35           H  
ATOM   1040 1HD1 LEU A  75       5.052   9.348 -20.941  1.00  1.35           H  
ATOM   1041 2HD1 LEU A  75       5.499  10.949 -21.527  1.00  1.35           H  
ATOM   1042 3HD1 LEU A  75       4.015  10.183 -22.110  1.00  1.35           H  
ATOM   1043 1HD2 LEU A  75       5.192   7.395 -22.482  1.00  1.35           H  
ATOM   1044 2HD2 LEU A  75       4.187   8.242 -23.664  1.00  1.35           H  
ATOM   1045 3HD2 LEU A  75       5.795   7.633 -24.130  1.00  1.35           H  
ATOM   1046  N   ASP A  76       5.655   9.957 -27.434  1.00  1.36           N  
ATOM   1047  CA  ASP A  76       5.290  10.487 -28.756  1.00  1.36           C  
ATOM   1048  C   ASP A  76       4.554  11.815 -28.715  1.00  1.36           C  
ATOM   1049  O   ASP A  76       4.585  12.606 -29.656  1.00  1.36           O  
ATOM   1050  CB  ASP A  76       4.334   9.521 -29.451  1.00  1.36           C  
ATOM   1051  CG  ASP A  76       2.939   9.317 -28.700  1.00  1.36           C  
ATOM   1052  OD1 ASP A  76       2.732   9.717 -27.511  1.00  1.36           O  
ATOM   1053  OD2 ASP A  76       2.052   8.856 -29.397  1.00  1.36           O  
ATOM   1054  H   ASP A  76       5.322   9.039 -27.179  1.00  1.36           H  
ATOM   1055  HA  ASP A  76       6.203  10.610 -29.341  1.00  1.36           H  
ATOM   1056 1HB  ASP A  76       4.135   9.883 -30.462  1.00  1.36           H  
ATOM   1057 2HB  ASP A  76       4.819   8.549 -29.551  1.00  1.36           H  
ATOM   1058  N   ALA A  77       3.867  12.007 -27.611  1.00  1.29           N  
ATOM   1059  CA  ALA A  77       3.003  13.114 -27.240  1.00  1.29           C  
ATOM   1060  C   ALA A  77       1.648  13.056 -27.945  1.00  1.29           C  
ATOM   1061  O   ALA A  77       0.693  13.635 -27.460  1.00  1.29           O  
ATOM   1062  CB  ALA A  77       3.654  14.455 -27.554  1.00  1.29           C  
ATOM   1063  H   ALA A  77       3.891  11.215 -26.973  1.00  1.29           H  
ATOM   1064  HA  ALA A  77       2.856  13.071 -26.170  1.00  1.29           H  
ATOM   1065 1HB  ALA A  77       2.994  15.256 -27.214  1.00  1.29           H  
ATOM   1066 2HB  ALA A  77       4.608  14.525 -27.031  1.00  1.29           H  
ATOM   1067 3HB  ALA A  77       3.817  14.575 -28.614  1.00  1.29           H  
ATOM   1068  N   THR A  78       1.477  12.297 -29.008  1.00  1.18           N  
ATOM   1069  CA  THR A  78       0.157  12.285 -29.627  1.00  1.18           C  
ATOM   1070  C   THR A  78      -0.768  11.308 -28.931  1.00  1.18           C  
ATOM   1071  O   THR A  78      -1.853  11.688 -28.479  1.00  1.18           O  
ATOM   1072  CB  THR A  78       0.247  12.003 -31.122  1.00  1.18           C  
ATOM   1073  OG1 THR A  78       1.036  13.042 -31.725  1.00  1.18           O  
ATOM   1074  CG2 THR A  78      -1.155  11.991 -31.736  1.00  1.18           C  
ATOM   1075  H   THR A  78       2.251  11.778 -29.402  1.00  1.18           H  
ATOM   1076  HA  THR A  78      -0.284  13.272 -29.520  1.00  1.18           H  
ATOM   1077  HB  THR A  78       0.732  11.038 -31.288  1.00  1.18           H  
ATOM   1078  HG1 THR A  78       1.967  12.898 -31.503  1.00  1.18           H  
ATOM   1079 1HG2 THR A  78      -1.084  11.801 -32.807  1.00  1.18           H  
ATOM   1080 2HG2 THR A  78      -1.750  11.205 -31.268  1.00  1.18           H  
ATOM   1081 3HG2 THR A  78      -1.635  12.955 -31.570  1.00  1.18           H  
ATOM   1082  N   SER A  79      -0.326  10.060 -28.772  1.00  1.06           N  
ATOM   1083  CA  SER A  79      -1.139   9.084 -28.091  1.00  1.06           C  
ATOM   1084  C   SER A  79      -1.266   9.578 -26.673  1.00  1.06           C  
ATOM   1085  O   SER A  79      -2.353   9.602 -26.110  1.00  1.06           O  
ATOM   1086  CB  SER A  79      -0.446   7.740 -28.073  1.00  1.06           C  
ATOM   1087  OG  SER A  79      -0.233   7.283 -29.360  1.00  1.06           O  
ATOM   1088  H   SER A  79       0.578   9.757 -29.130  1.00  1.06           H  
ATOM   1089  HA  SER A  79      -2.123   9.019 -28.556  1.00  1.06           H  
ATOM   1090 1HB  SER A  79       0.505   7.819 -27.547  1.00  1.06           H  
ATOM   1091 2HB  SER A  79      -1.064   7.029 -27.529  1.00  1.06           H  
ATOM   1092  HG  SER A  79       0.576   7.787 -29.637  1.00  1.06           H  
ATOM   1093  N   THR A  80      -0.150  10.063 -26.130  1.00  0.94           N  
ATOM   1094  CA  THR A  80      -0.128  10.546 -24.764  1.00  0.94           C  
ATOM   1095  C   THR A  80      -1.143  11.673 -24.510  1.00  0.94           C  
ATOM   1096  O   THR A  80      -1.950  11.585 -23.570  1.00  0.94           O  
ATOM   1097  CB  THR A  80       1.273  11.051 -24.448  1.00  0.94           C  
ATOM   1098  OG1 THR A  80       2.220   9.978 -24.626  1.00  0.94           O  
ATOM   1099  CG2 THR A  80       1.349  11.569 -23.047  1.00  0.94           C  
ATOM   1100  H   THR A  80       0.731  10.020 -26.670  1.00  0.94           H  
ATOM   1101  HA  THR A  80      -0.371   9.718 -24.108  1.00  0.94           H  
ATOM   1102  HB  THR A  80       1.505  11.833 -25.113  1.00  0.94           H  
ATOM   1103  HG1 THR A  80       2.301   9.772 -25.604  1.00  0.94           H  
ATOM   1104 1HG2 THR A  80       2.357  11.928 -22.844  1.00  0.94           H  
ATOM   1105 2HG2 THR A  80       0.643  12.385 -22.918  1.00  0.94           H  
ATOM   1106 3HG2 THR A  80       1.102  10.763 -22.376  1.00  0.94           H  
ATOM   1107  N   ARG A  81      -1.174  12.694 -25.387  1.00  0.84           N  
ATOM   1108  CA  ARG A  81      -2.122  13.797 -25.231  1.00  0.84           C  
ATOM   1109  C   ARG A  81      -3.581  13.378 -25.413  1.00  0.84           C  
ATOM   1110  O   ARG A  81      -4.480  14.085 -24.966  1.00  0.84           O  
ATOM   1111  CB  ARG A  81      -1.820  14.923 -26.212  1.00  0.84           C  
ATOM   1112  CG  ARG A  81      -0.548  15.746 -25.948  1.00  0.84           C  
ATOM   1113  CD  ARG A  81      -0.249  16.696 -27.086  1.00  0.84           C  
ATOM   1114  NE  ARG A  81       0.102  16.022 -28.350  1.00  0.84           N  
ATOM   1115  CZ  ARG A  81       0.286  16.663 -29.532  1.00  0.84           C  
ATOM   1116  NH1 ARG A  81       0.143  17.970 -29.571  1.00  0.84           N  
ATOM   1117  NH2 ARG A  81       0.604  16.019 -30.668  1.00  0.84           N  
ATOM   1118  H   ARG A  81      -0.511  12.748 -26.161  1.00  0.84           H  
ATOM   1119  HA  ARG A  81      -2.002  14.194 -24.228  1.00  0.84           H  
ATOM   1120 1HB  ARG A  81      -1.735  14.498 -27.214  1.00  0.84           H  
ATOM   1121 2HB  ARG A  81      -2.657  15.617 -26.226  1.00  0.84           H  
ATOM   1122 1HG  ARG A  81      -0.736  16.367 -25.089  1.00  0.84           H  
ATOM   1123 2HG  ARG A  81       0.313  15.132 -25.724  1.00  0.84           H  
ATOM   1124 1HD  ARG A  81      -1.115  17.326 -27.265  1.00  0.84           H  
ATOM   1125 2HD  ARG A  81       0.595  17.310 -26.800  1.00  0.84           H  
ATOM   1126  HE  ARG A  81       0.218  15.009 -28.322  1.00  0.84           H  
ATOM   1127 1HH1 ARG A  81      -0.102  18.472 -28.730  1.00  0.84           H  
ATOM   1128 2HH1 ARG A  81       0.276  18.470 -30.437  1.00  0.84           H  
ATOM   1129 1HH2 ARG A  81       0.723  14.997 -30.729  1.00  0.84           H  
ATOM   1130 2HH2 ARG A  81       0.725  16.551 -31.514  1.00  0.84           H  
ATOM   1131  N   ARG A  82      -3.824  12.262 -26.103  1.00  0.77           N  
ATOM   1132  CA  ARG A  82      -5.182  11.772 -26.312  1.00  0.77           C  
ATOM   1133  C   ARG A  82      -5.645  10.716 -25.283  1.00  0.77           C  
ATOM   1134  O   ARG A  82      -6.838  10.629 -24.971  1.00  0.77           O  
ATOM   1135  CB  ARG A  82      -5.270  11.218 -27.716  1.00  0.77           C  
ATOM   1136  CG  ARG A  82      -5.129  12.288 -28.790  1.00  0.77           C  
ATOM   1137  CD  ARG A  82      -5.109  11.724 -30.141  1.00  0.77           C  
ATOM   1138  NE  ARG A  82      -5.025  12.765 -31.153  1.00  0.77           N  
ATOM   1139  CZ  ARG A  82      -4.947  12.543 -32.476  1.00  0.77           C  
ATOM   1140  NH1 ARG A  82      -4.929  11.313 -32.936  1.00  0.77           N  
ATOM   1141  NH2 ARG A  82      -4.888  13.562 -33.313  1.00  0.77           N  
ATOM   1142  H   ARG A  82      -3.048  11.748 -26.525  1.00  0.77           H  
ATOM   1143  HA  ARG A  82      -5.857  12.624 -26.244  1.00  0.77           H  
ATOM   1144 1HB  ARG A  82      -4.476  10.483 -27.866  1.00  0.77           H  
ATOM   1145 2HB  ARG A  82      -6.220  10.715 -27.861  1.00  0.77           H  
ATOM   1146 1HG  ARG A  82      -5.967  12.982 -28.721  1.00  0.77           H  
ATOM   1147 2HG  ARG A  82      -4.194  12.830 -28.634  1.00  0.77           H  
ATOM   1148 1HD  ARG A  82      -4.241  11.072 -30.247  1.00  0.77           H  
ATOM   1149 2HD  ARG A  82      -6.010  11.157 -30.303  1.00  0.77           H  
ATOM   1150  HE  ARG A  82      -5.034  13.726 -30.838  1.00  0.77           H  
ATOM   1151 1HH1 ARG A  82      -4.976  10.533 -32.291  1.00  0.77           H  
ATOM   1152 2HH1 ARG A  82      -4.873  11.143 -33.928  1.00  0.77           H  
ATOM   1153 1HH2 ARG A  82      -4.904  14.508 -32.959  1.00  0.77           H  
ATOM   1154 2HH2 ARG A  82      -4.830  13.394 -34.306  1.00  0.77           H  
ATOM   1155  N   GLU A  83      -4.702   9.912 -24.781  1.00  0.71           N  
ATOM   1156  CA  GLU A  83      -4.979   8.801 -23.868  1.00  0.71           C  
ATOM   1157  C   GLU A  83      -4.703   9.085 -22.388  1.00  0.71           C  
ATOM   1158  O   GLU A  83      -5.376   8.529 -21.522  1.00  0.71           O  
ATOM   1159  CB  GLU A  83      -4.152   7.571 -24.268  1.00  0.71           C  
ATOM   1160  CG  GLU A  83      -4.448   7.005 -25.665  1.00  0.71           C  
ATOM   1161  CD  GLU A  83      -5.822   6.406 -25.778  1.00  0.71           C  
ATOM   1162  OE1 GLU A  83      -6.168   5.567 -24.977  1.00  0.71           O  
ATOM   1163  OE2 GLU A  83      -6.545   6.785 -26.663  1.00  0.71           O  
ATOM   1164  H   GLU A  83      -3.748  10.045 -25.090  1.00  0.71           H  
ATOM   1165  HA  GLU A  83      -6.036   8.551 -23.961  1.00  0.71           H  
ATOM   1166 1HB  GLU A  83      -3.090   7.827 -24.229  1.00  0.71           H  
ATOM   1167 2HB  GLU A  83      -4.315   6.776 -23.541  1.00  0.71           H  
ATOM   1168 1HG  GLU A  83      -4.357   7.813 -26.394  1.00  0.71           H  
ATOM   1169 2HG  GLU A  83      -3.699   6.252 -25.906  1.00  0.71           H  
ATOM   1170  N   HIS A  84      -3.677   9.884 -22.077  1.00  0.68           N  
ATOM   1171  CA  HIS A  84      -3.316  10.065 -20.677  1.00  0.68           C  
ATOM   1172  C   HIS A  84      -3.493  11.487 -20.151  1.00  0.68           C  
ATOM   1173  O   HIS A  84      -3.727  11.675 -18.947  1.00  0.68           O  
ATOM   1174  CB  HIS A  84      -1.861   9.662 -20.471  1.00  0.68           C  
ATOM   1175  CG  HIS A  84      -1.562   8.244 -20.800  1.00  0.68           C  
ATOM   1176  ND1 HIS A  84      -2.068   7.193 -20.069  1.00  0.68           N  
ATOM   1177  CD2 HIS A  84      -0.787   7.694 -21.763  1.00  0.68           C  
ATOM   1178  CE1 HIS A  84      -1.627   6.059 -20.572  1.00  0.68           C  
ATOM   1179  NE2 HIS A  84      -0.847   6.334 -21.603  1.00  0.68           N  
ATOM   1180  H   HIS A  84      -3.131  10.353 -22.794  1.00  0.68           H  
ATOM   1181  HA  HIS A  84      -3.931   9.412 -20.060  1.00  0.68           H  
ATOM   1182 1HB  HIS A  84      -1.226  10.298 -21.094  1.00  0.68           H  
ATOM   1183 2HB  HIS A  84      -1.592   9.829 -19.429  1.00  0.68           H  
ATOM   1184  HD1 HIS A  84      -2.670   7.259 -19.270  1.00  0.68           H  
ATOM   1185  HD2 HIS A  84      -0.182   8.111 -22.558  1.00  0.68           H  
ATOM   1186  HE1 HIS A  84      -1.920   5.109 -20.128  1.00  0.68           H  
ATOM   1187  N   ILE A  85      -3.438  12.487 -21.031  1.00  0.67           N  
ATOM   1188  CA  ILE A  85      -3.545  13.859 -20.537  1.00  0.67           C  
ATOM   1189  C   ILE A  85      -4.880  14.515 -20.901  1.00  0.67           C  
ATOM   1190  O   ILE A  85      -5.278  14.549 -22.062  1.00  0.67           O  
ATOM   1191  CB  ILE A  85      -2.445  14.755 -21.110  1.00  0.67           C  
ATOM   1192  CG1 ILE A  85      -1.052  14.185 -20.913  1.00  0.67           C  
ATOM   1193  CG2 ILE A  85      -2.510  16.084 -20.362  1.00  0.67           C  
ATOM   1194  CD1 ILE A  85      -0.675  14.069 -19.508  1.00  0.67           C  
ATOM   1195  H   ILE A  85      -3.240  12.296 -22.013  1.00  0.67           H  
ATOM   1196  HA  ILE A  85      -3.447  13.847 -19.457  1.00  0.67           H  
ATOM   1197  HB  ILE A  85      -2.606  14.915 -22.162  1.00  0.67           H  
ATOM   1198 1HG1 ILE A  85      -1.003  13.197 -21.368  1.00  0.67           H  
ATOM   1199 2HG1 ILE A  85      -0.334  14.833 -21.418  1.00  0.67           H  
ATOM   1200 1HG2 ILE A  85      -1.763  16.736 -20.737  1.00  0.67           H  
ATOM   1201 2HG2 ILE A  85      -3.476  16.548 -20.499  1.00  0.67           H  
ATOM   1202 3HG2 ILE A  85      -2.343  15.914 -19.297  1.00  0.67           H  
ATOM   1203 1HD1 ILE A  85       0.323  13.680 -19.422  1.00  0.67           H  
ATOM   1204 2HD1 ILE A  85      -0.714  15.061 -19.073  1.00  0.67           H  
ATOM   1205 3HD1 ILE A  85      -1.371  13.412 -18.999  1.00  0.67           H  
ATOM   1206  N   GLY A  86      -5.570  15.045 -19.906  1.00  0.67           N  
ATOM   1207  CA  GLY A  86      -6.808  15.765 -20.142  1.00  0.67           C  
ATOM   1208  C   GLY A  86      -6.468  17.244 -20.164  1.00  0.67           C  
ATOM   1209  O   GLY A  86      -5.596  17.669 -19.407  1.00  0.67           O  
ATOM   1210  H   GLY A  86      -5.201  14.965 -18.967  1.00  0.67           H  
ATOM   1211 1HA  GLY A  86      -7.259  15.456 -21.086  1.00  0.67           H  
ATOM   1212 2HA  GLY A  86      -7.509  15.548 -19.341  1.00  0.67           H  
ATOM   1213  N   PHE A  87      -7.166  18.042 -20.965  1.00  0.68           N  
ATOM   1214  CA  PHE A  87      -6.849  19.465 -20.971  1.00  0.68           C  
ATOM   1215  C   PHE A  87      -8.065  20.359 -20.870  1.00  0.68           C  
ATOM   1216  O   PHE A  87      -9.032  20.206 -21.617  1.00  0.68           O  
ATOM   1217  CB  PHE A  87      -6.133  19.862 -22.248  1.00  0.68           C  
ATOM   1218  CG  PHE A  87      -4.860  19.183 -22.532  1.00  0.68           C  
ATOM   1219  CD1 PHE A  87      -4.834  17.965 -23.194  1.00  0.68           C  
ATOM   1220  CD2 PHE A  87      -3.682  19.763 -22.166  1.00  0.68           C  
ATOM   1221  CE1 PHE A  87      -3.648  17.357 -23.477  1.00  0.68           C  
ATOM   1222  CE2 PHE A  87      -2.506  19.158 -22.446  1.00  0.68           C  
ATOM   1223  CZ  PHE A  87      -2.483  17.956 -23.105  1.00  0.68           C  
ATOM   1224  H   PHE A  87      -7.881  17.668 -21.571  1.00  0.68           H  
ATOM   1225  HA  PHE A  87      -6.205  19.688 -20.120  1.00  0.68           H  
ATOM   1226 1HB  PHE A  87      -6.795  19.733 -23.099  1.00  0.68           H  
ATOM   1227 2HB  PHE A  87      -5.916  20.905 -22.157  1.00  0.68           H  
ATOM   1228  HD1 PHE A  87      -5.769  17.489 -23.492  1.00  0.68           H  
ATOM   1229  HD2 PHE A  87      -3.698  20.724 -21.647  1.00  0.68           H  
ATOM   1230  HE1 PHE A  87      -3.638  16.394 -23.994  1.00  0.68           H  
ATOM   1231  HE2 PHE A  87      -1.581  19.633 -22.151  1.00  0.68           H  
ATOM   1232  HZ  PHE A  87      -1.544  17.483 -23.322  1.00  0.68           H  
ATOM   1233  N   VAL A  88      -7.972  21.308 -19.960  1.00  0.71           N  
ATOM   1234  CA  VAL A  88      -8.980  22.315 -19.718  1.00  0.71           C  
ATOM   1235  C   VAL A  88      -8.312  23.684 -19.805  1.00  0.71           C  
ATOM   1236  O   VAL A  88      -7.231  23.885 -19.248  1.00  0.71           O  
ATOM   1237  CB  VAL A  88      -9.612  22.086 -18.340  1.00  0.71           C  
ATOM   1238  CG1 VAL A  88     -10.631  23.118 -18.036  1.00  0.71           C  
ATOM   1239  CG2 VAL A  88     -10.216  20.722 -18.310  1.00  0.71           C  
ATOM   1240  H   VAL A  88      -7.143  21.326 -19.372  1.00  0.71           H  
ATOM   1241  HA  VAL A  88      -9.751  22.237 -20.482  1.00  0.71           H  
ATOM   1242  HB  VAL A  88      -8.851  22.154 -17.587  1.00  0.71           H  
ATOM   1243 1HG1 VAL A  88     -11.057  22.943 -17.051  1.00  0.71           H  
ATOM   1244 2HG1 VAL A  88     -10.179  24.106 -18.065  1.00  0.71           H  
ATOM   1245 3HG1 VAL A  88     -11.412  23.049 -18.782  1.00  0.71           H  
ATOM   1246 1HG2 VAL A  88     -10.650  20.541 -17.341  1.00  0.71           H  
ATOM   1247 2HG2 VAL A  88     -10.979  20.666 -19.083  1.00  0.71           H  
ATOM   1248 3HG2 VAL A  88      -9.456  19.970 -18.499  1.00  0.71           H  
ATOM   1249  N   PHE A  89      -8.916  24.605 -20.538  1.00  0.73           N  
ATOM   1250  CA  PHE A  89      -8.306  25.909 -20.703  1.00  0.73           C  
ATOM   1251  C   PHE A  89      -9.229  27.071 -20.398  1.00  0.73           C  
ATOM   1252  O   PHE A  89     -10.447  26.997 -20.595  1.00  0.73           O  
ATOM   1253  CB  PHE A  89      -7.826  26.091 -22.156  1.00  0.73           C  
ATOM   1254  CG  PHE A  89      -6.809  25.075 -22.636  1.00  0.73           C  
ATOM   1255  CD1 PHE A  89      -7.222  23.929 -23.307  1.00  0.73           C  
ATOM   1256  CD2 PHE A  89      -5.449  25.257 -22.419  1.00  0.73           C  
ATOM   1257  CE1 PHE A  89      -6.302  23.008 -23.763  1.00  0.73           C  
ATOM   1258  CE2 PHE A  89      -4.526  24.324 -22.867  1.00  0.73           C  
ATOM   1259  CZ  PHE A  89      -4.954  23.201 -23.542  1.00  0.73           C  
ATOM   1260  H   PHE A  89      -9.796  24.398 -20.980  1.00  0.73           H  
ATOM   1261  HA  PHE A  89      -7.452  25.984 -20.031  1.00  0.73           H  
ATOM   1262 1HB  PHE A  89      -8.684  26.059 -22.827  1.00  0.73           H  
ATOM   1263 2HB  PHE A  89      -7.387  27.087 -22.259  1.00  0.73           H  
ATOM   1264  HD1 PHE A  89      -8.285  23.769 -23.483  1.00  0.73           H  
ATOM   1265  HD2 PHE A  89      -5.109  26.150 -21.887  1.00  0.73           H  
ATOM   1266  HE1 PHE A  89      -6.640  22.120 -24.295  1.00  0.73           H  
ATOM   1267  HE2 PHE A  89      -3.461  24.480 -22.687  1.00  0.73           H  
ATOM   1268  HZ  PHE A  89      -4.232  22.467 -23.901  1.00  0.73           H  
ATOM   1269  N   GLN A  90      -8.599  28.163 -20.003  1.00  0.75           N  
ATOM   1270  CA  GLN A  90      -9.191  29.481 -19.905  1.00  0.75           C  
ATOM   1271  C   GLN A  90      -9.813  29.810 -21.242  1.00  0.75           C  
ATOM   1272  O   GLN A  90      -9.188  29.550 -22.266  1.00  0.75           O  
ATOM   1273  CB  GLN A  90      -8.091  30.495 -19.608  1.00  0.75           C  
ATOM   1274  CG  GLN A  90      -8.546  31.868 -19.476  1.00  0.75           C  
ATOM   1275  CD  GLN A  90      -7.433  32.808 -19.072  1.00  0.75           C  
ATOM   1276  OE1 GLN A  90      -7.714  33.982 -18.789  1.00  0.75           O  
ATOM   1277  NE2 GLN A  90      -6.201  32.324 -19.032  1.00  0.75           N  
ATOM   1278  H   GLN A  90      -7.619  28.083 -19.730  1.00  0.75           H  
ATOM   1279  HA  GLN A  90      -9.954  29.489 -19.125  1.00  0.75           H  
ATOM   1280 1HB  GLN A  90      -7.614  30.243 -18.680  1.00  0.75           H  
ATOM   1281 2HB  GLN A  90      -7.332  30.454 -20.384  1.00  0.75           H  
ATOM   1282 1HG  GLN A  90      -8.917  32.193 -20.432  1.00  0.75           H  
ATOM   1283 2HG  GLN A  90      -9.332  31.888 -18.730  1.00  0.75           H  
ATOM   1284 1HE2 GLN A  90      -5.434  32.907 -18.745  1.00  0.75           H  
ATOM   1285 2HE2 GLN A  90      -6.031  31.361 -19.262  1.00  0.75           H  
ATOM   1286  N   GLN A  91     -11.025  30.373 -21.265  1.00  0.75           N  
ATOM   1287  CA  GLN A  91     -11.651  30.669 -22.560  1.00  0.75           C  
ATOM   1288  C   GLN A  91     -11.616  29.415 -23.446  1.00  0.75           C  
ATOM   1289  O   GLN A  91     -10.943  29.397 -24.474  1.00  0.75           O  
ATOM   1290  CB  GLN A  91     -10.960  31.855 -23.243  1.00  0.75           C  
ATOM   1291  CG  GLN A  91     -11.077  33.175 -22.467  1.00  0.75           C  
ATOM   1292  CD  GLN A  91     -10.308  34.317 -23.126  1.00  0.75           C  
ATOM   1293  OE1 GLN A  91     -10.273  34.437 -24.354  1.00  0.75           O  
ATOM   1294  NE2 GLN A  91      -9.700  35.175 -22.310  1.00  0.75           N  
ATOM   1295  H   GLN A  91     -11.504  30.581 -20.401  1.00  0.75           H  
ATOM   1296  HA  GLN A  91     -12.686  30.959 -22.394  1.00  0.75           H  
ATOM   1297 1HB  GLN A  91      -9.902  31.643 -23.394  1.00  0.75           H  
ATOM   1298 2HB  GLN A  91     -11.402  32.006 -24.227  1.00  0.75           H  
ATOM   1299 1HG  GLN A  91     -12.128  33.458 -22.438  1.00  0.75           H  
ATOM   1300 2HG  GLN A  91     -10.712  33.046 -21.461  1.00  0.75           H  
ATOM   1301 1HE2 GLN A  91      -9.187  35.947 -22.689  1.00  0.75           H  
ATOM   1302 2HE2 GLN A  91      -9.769  35.067 -21.316  1.00  0.75           H  
ATOM   1303  N   PRO A  92     -12.426  28.396 -23.107  1.00  0.73           N  
ATOM   1304  CA  PRO A  92     -12.385  27.038 -23.613  1.00  0.73           C  
ATOM   1305  C   PRO A  92     -12.323  26.885 -25.115  1.00  0.73           C  
ATOM   1306  O   PRO A  92     -13.102  27.478 -25.866  1.00  0.73           O  
ATOM   1307  CB  PRO A  92     -13.736  26.504 -23.126  1.00  0.73           C  
ATOM   1308  CG  PRO A  92     -14.012  27.234 -21.887  1.00  0.73           C  
ATOM   1309  CD  PRO A  92     -13.539  28.625 -22.148  1.00  0.73           C  
ATOM   1310  HA  PRO A  92     -11.550  26.506 -23.130  1.00  0.73           H  
ATOM   1311 1HB  PRO A  92     -14.503  26.688 -23.885  1.00  0.73           H  
ATOM   1312 2HB  PRO A  92     -13.682  25.436 -22.985  1.00  0.73           H  
ATOM   1313 1HG  PRO A  92     -15.078  27.174 -21.627  1.00  0.73           H  
ATOM   1314 2HG  PRO A  92     -13.461  26.754 -21.078  1.00  0.73           H  
ATOM   1315 1HD  PRO A  92     -14.335  29.226 -22.608  1.00  0.73           H  
ATOM   1316 2HD  PRO A  92     -13.204  29.026 -21.194  1.00  0.73           H  
ATOM   1317  N   ASN A  93     -11.453  25.977 -25.548  1.00  0.69           N  
ATOM   1318  CA  ASN A  93     -11.224  25.701 -26.963  1.00  0.69           C  
ATOM   1319  C   ASN A  93     -12.260  24.734 -27.520  1.00  0.69           C  
ATOM   1320  O   ASN A  93     -11.953  23.600 -27.897  1.00  0.69           O  
ATOM   1321  CB  ASN A  93      -9.827  25.153 -27.154  1.00  0.69           C  
ATOM   1322  CG  ASN A  93      -8.766  26.162 -26.813  1.00  0.69           C  
ATOM   1323  OD1 ASN A  93      -8.887  27.347 -27.139  1.00  0.69           O  
ATOM   1324  ND2 ASN A  93      -7.726  25.714 -26.168  1.00  0.69           N  
ATOM   1325  H   ASN A  93     -10.881  25.500 -24.869  1.00  0.69           H  
ATOM   1326  HA  ASN A  93     -11.319  26.636 -27.518  1.00  0.69           H  
ATOM   1327 1HB  ASN A  93      -9.694  24.270 -26.524  1.00  0.69           H  
ATOM   1328 2HB  ASN A  93      -9.699  24.839 -28.190  1.00  0.69           H  
ATOM   1329 1HD2 ASN A  93      -6.987  26.339 -25.912  1.00  0.69           H  
ATOM   1330 2HD2 ASN A  93      -7.669  24.745 -25.932  1.00  0.69           H  
ATOM   1331  N   LEU A  94     -13.490  25.200 -27.546  1.00  0.65           N  
ATOM   1332  CA  LEU A  94     -14.622  24.406 -27.990  1.00  0.65           C  
ATOM   1333  C   LEU A  94     -15.127  24.941 -29.331  1.00  0.65           C  
ATOM   1334  O   LEU A  94     -14.868  26.094 -29.681  1.00  0.65           O  
ATOM   1335  CB  LEU A  94     -15.717  24.446 -26.934  1.00  0.65           C  
ATOM   1336  CG  LEU A  94     -15.281  24.045 -25.501  1.00  0.65           C  
ATOM   1337  CD1 LEU A  94     -16.472  24.168 -24.575  1.00  0.65           C  
ATOM   1338  CD2 LEU A  94     -14.701  22.661 -25.460  1.00  0.65           C  
ATOM   1339  H   LEU A  94     -13.622  26.153 -27.202  1.00  0.65           H  
ATOM   1340  HA  LEU A  94     -14.298  23.378 -28.129  1.00  0.65           H  
ATOM   1341 1HB  LEU A  94     -16.088  25.464 -26.882  1.00  0.65           H  
ATOM   1342 2HB  LEU A  94     -16.528  23.790 -27.244  1.00  0.65           H  
ATOM   1343  HG  LEU A  94     -14.523  24.731 -25.175  1.00  0.65           H  
ATOM   1344 1HD1 LEU A  94     -16.170  23.922 -23.567  1.00  0.65           H  
ATOM   1345 2HD1 LEU A  94     -16.852  25.185 -24.599  1.00  0.65           H  
ATOM   1346 3HD1 LEU A  94     -17.253  23.482 -24.898  1.00  0.65           H  
ATOM   1347 1HD2 LEU A  94     -14.395  22.437 -24.450  1.00  0.65           H  
ATOM   1348 2HD2 LEU A  94     -15.426  21.960 -25.760  1.00  0.65           H  
ATOM   1349 3HD2 LEU A  94     -13.838  22.602 -26.121  1.00  0.65           H  
ATOM   1350  N   LEU A  95     -15.841  24.119 -30.093  1.00  0.61           N  
ATOM   1351  CA  LEU A  95     -16.380  24.560 -31.371  1.00  0.61           C  
ATOM   1352  C   LEU A  95     -17.819  25.020 -31.168  1.00  0.61           C  
ATOM   1353  O   LEU A  95     -18.726  24.214 -30.975  1.00  0.61           O  
ATOM   1354  CB  LEU A  95     -16.332  23.417 -32.387  1.00  0.61           C  
ATOM   1355  CG  LEU A  95     -14.965  23.074 -32.988  1.00  0.61           C  
ATOM   1356  CD1 LEU A  95     -14.079  22.456 -31.910  1.00  0.61           C  
ATOM   1357  CD2 LEU A  95     -15.158  22.095 -34.133  1.00  0.61           C  
ATOM   1358  H   LEU A  95     -16.049  23.177 -29.781  1.00  0.61           H  
ATOM   1359  HA  LEU A  95     -15.788  25.396 -31.740  1.00  0.61           H  
ATOM   1360 1HB  LEU A  95     -16.697  22.532 -31.893  1.00  0.61           H  
ATOM   1361 2HB  LEU A  95     -17.007  23.654 -33.208  1.00  0.61           H  
ATOM   1362  HG  LEU A  95     -14.484  23.981 -33.357  1.00  0.61           H  
ATOM   1363 1HD1 LEU A  95     -13.108  22.207 -32.336  1.00  0.61           H  
ATOM   1364 2HD1 LEU A  95     -13.939  23.155 -31.100  1.00  0.61           H  
ATOM   1365 3HD1 LEU A  95     -14.553  21.552 -31.532  1.00  0.61           H  
ATOM   1366 1HD2 LEU A  95     -14.189  21.844 -34.567  1.00  0.61           H  
ATOM   1367 2HD2 LEU A  95     -15.623  21.197 -33.757  1.00  0.61           H  
ATOM   1368 3HD2 LEU A  95     -15.793  22.544 -34.897  1.00  0.61           H  
ATOM   1369  N   GLY A  96     -18.026  26.334 -31.237  1.00  0.57           N  
ATOM   1370  CA  GLY A  96     -19.311  26.970 -30.918  1.00  0.57           C  
ATOM   1371  C   GLY A  96     -20.528  26.441 -31.686  1.00  0.57           C  
ATOM   1372  O   GLY A  96     -21.653  26.488 -31.173  1.00  0.57           O  
ATOM   1373  H   GLY A  96     -17.232  26.925 -31.447  1.00  0.57           H  
ATOM   1374 1HA  GLY A  96     -19.489  26.881 -29.851  1.00  0.57           H  
ATOM   1375 2HA  GLY A  96     -19.216  28.038 -31.111  1.00  0.57           H  
ATOM   1376  N   SER A  97     -20.304  25.965 -32.914  1.00  0.55           N  
ATOM   1377  CA  SER A  97     -21.364  25.448 -33.780  1.00  0.55           C  
ATOM   1378  C   SER A  97     -21.833  24.030 -33.439  1.00  0.55           C  
ATOM   1379  O   SER A  97     -22.843  23.572 -33.977  1.00  0.55           O  
ATOM   1380  CB  SER A  97     -20.897  25.473 -35.221  1.00  0.55           C  
ATOM   1381  OG  SER A  97     -19.848  24.568 -35.420  1.00  0.55           O  
ATOM   1382  H   SER A  97     -19.354  25.957 -33.252  1.00  0.55           H  
ATOM   1383  HA  SER A  97     -22.224  26.113 -33.684  1.00  0.55           H  
ATOM   1384 1HB  SER A  97     -21.731  25.212 -35.871  1.00  0.55           H  
ATOM   1385 2HB  SER A  97     -20.574  26.478 -35.487  1.00  0.55           H  
ATOM   1386  HG  SER A  97     -20.111  23.761 -34.961  1.00  0.55           H  
ATOM   1387  N   LEU A  98     -21.100  23.330 -32.577  1.00  0.54           N  
ATOM   1388  CA  LEU A  98     -21.447  21.958 -32.210  1.00  0.54           C  
ATOM   1389  C   LEU A  98     -22.224  21.923 -30.924  1.00  0.54           C  
ATOM   1390  O   LEU A  98     -22.152  22.867 -30.139  1.00  0.54           O  
ATOM   1391  CB  LEU A  98     -20.215  21.091 -32.008  1.00  0.54           C  
ATOM   1392  CG  LEU A  98     -19.287  20.932 -33.150  1.00  0.54           C  
ATOM   1393  CD1 LEU A  98     -18.174  20.044 -32.688  1.00  0.54           C  
ATOM   1394  CD2 LEU A  98     -20.026  20.345 -34.333  1.00  0.54           C  
ATOM   1395  H   LEU A  98     -20.285  23.756 -32.131  1.00  0.54           H  
ATOM   1396  HA  LEU A  98     -22.063  21.522 -32.996  1.00  0.54           H  
ATOM   1397 1HB  LEU A  98     -19.636  21.523 -31.184  1.00  0.54           H  
ATOM   1398 2HB  LEU A  98     -20.537  20.102 -31.702  1.00  0.54           H  
ATOM   1399  HG  LEU A  98     -18.864  21.899 -33.426  1.00  0.54           H  
ATOM   1400 1HD1 LEU A  98     -17.465  19.901 -33.494  1.00  0.54           H  
ATOM   1401 2HD1 LEU A  98     -17.678  20.497 -31.832  1.00  0.54           H  
ATOM   1402 3HD1 LEU A  98     -18.584  19.076 -32.392  1.00  0.54           H  
ATOM   1403 1HD2 LEU A  98     -19.336  20.216 -35.167  1.00  0.54           H  
ATOM   1404 2HD2 LEU A  98     -20.448  19.374 -34.054  1.00  0.54           H  
ATOM   1405 3HD2 LEU A  98     -20.834  21.016 -34.629  1.00  0.54           H  
ATOM   1406  N   THR A  99     -22.959  20.839 -30.690  1.00  0.53           N  
ATOM   1407  CA  THR A  99     -23.645  20.699 -29.420  1.00  0.53           C  
ATOM   1408  C   THR A  99     -22.695  20.255 -28.340  1.00  0.53           C  
ATOM   1409  O   THR A  99     -21.625  19.719 -28.637  1.00  0.53           O  
ATOM   1410  CB  THR A  99     -24.800  19.721 -29.543  1.00  0.53           C  
ATOM   1411  OG1 THR A  99     -24.275  18.431 -29.949  1.00  0.53           O  
ATOM   1412  CG2 THR A  99     -25.809  20.225 -30.553  1.00  0.53           C  
ATOM   1413  H   THR A  99     -23.023  20.083 -31.386  1.00  0.53           H  
ATOM   1414  HA  THR A  99     -24.041  21.636 -29.120  1.00  0.53           H  
ATOM   1415  HB  THR A  99     -25.283  19.626 -28.586  1.00  0.53           H  
ATOM   1416  HG1 THR A  99     -23.959  18.511 -30.889  1.00  0.53           H  
ATOM   1417 1HG2 THR A  99     -26.634  19.518 -30.628  1.00  0.53           H  
ATOM   1418 2HG2 THR A  99     -26.192  21.194 -30.229  1.00  0.53           H  
ATOM   1419 3HG2 THR A  99     -25.326  20.328 -31.525  1.00  0.53           H  
ATOM   1420  N   ALA A 100     -23.102  20.418 -27.083  1.00  0.54           N  
ATOM   1421  CA  ALA A 100     -22.247  19.971 -25.990  1.00  0.54           C  
ATOM   1422  C   ALA A 100     -21.961  18.469 -26.112  1.00  0.54           C  
ATOM   1423  O   ALA A 100     -20.825  18.034 -25.912  1.00  0.54           O  
ATOM   1424  CB  ALA A 100     -22.896  20.298 -24.658  1.00  0.54           C  
ATOM   1425  H   ALA A 100     -23.988  20.903 -26.911  1.00  0.54           H  
ATOM   1426  HA  ALA A 100     -21.299  20.502 -26.060  1.00  0.54           H  
ATOM   1427 1HB  ALA A 100     -22.247  19.983 -23.849  1.00  0.54           H  
ATOM   1428 2HB  ALA A 100     -23.069  21.373 -24.592  1.00  0.54           H  
ATOM   1429 3HB  ALA A 100     -23.842  19.782 -24.581  1.00  0.54           H  
ATOM   1430  N   ARG A 101     -22.965  17.675 -26.505  1.00  0.55           N  
ATOM   1431  CA  ARG A 101     -22.752  16.247 -26.680  1.00  0.55           C  
ATOM   1432  C   ARG A 101     -21.710  15.979 -27.763  1.00  0.55           C  
ATOM   1433  O   ARG A 101     -20.761  15.220 -27.546  1.00  0.55           O  
ATOM   1434  CB  ARG A 101     -24.050  15.559 -27.057  1.00  0.55           C  
ATOM   1435  CG  ARG A 101     -23.966  14.052 -27.151  1.00  0.55           C  
ATOM   1436  CD  ARG A 101     -25.272  13.442 -27.537  1.00  0.55           C  
ATOM   1437  NE  ARG A 101     -26.322  13.743 -26.578  1.00  0.55           N  
ATOM   1438  CZ  ARG A 101     -27.365  14.572 -26.792  1.00  0.55           C  
ATOM   1439  NH1 ARG A 101     -27.506  15.184 -27.950  1.00  0.55           N  
ATOM   1440  NH2 ARG A 101     -28.250  14.766 -25.829  1.00  0.55           N  
ATOM   1441  H   ARG A 101     -23.902  18.047 -26.670  1.00  0.55           H  
ATOM   1442  HA  ARG A 101     -22.391  15.831 -25.738  1.00  0.55           H  
ATOM   1443 1HB  ARG A 101     -24.807  15.791 -26.312  1.00  0.55           H  
ATOM   1444 2HB  ARG A 101     -24.406  15.946 -28.015  1.00  0.55           H  
ATOM   1445 1HG  ARG A 101     -23.214  13.769 -27.881  1.00  0.55           H  
ATOM   1446 2HG  ARG A 101     -23.699  13.652 -26.172  1.00  0.55           H  
ATOM   1447 1HD  ARG A 101     -25.577  13.819 -28.511  1.00  0.55           H  
ATOM   1448 2HD  ARG A 101     -25.159  12.357 -27.582  1.00  0.55           H  
ATOM   1449  HE  ARG A 101     -26.262  13.285 -25.656  1.00  0.55           H  
ATOM   1450 1HH1 ARG A 101     -26.827  15.038 -28.681  1.00  0.55           H  
ATOM   1451 2HH1 ARG A 101     -28.285  15.803 -28.103  1.00  0.55           H  
ATOM   1452 1HH2 ARG A 101     -28.133  14.290 -24.934  1.00  0.55           H  
ATOM   1453 2HH2 ARG A 101     -29.032  15.380 -25.977  1.00  0.55           H  
ATOM   1454  N   GLU A 102     -21.855  16.630 -28.926  1.00  0.56           N  
ATOM   1455  CA  GLU A 102     -20.910  16.415 -30.025  1.00  0.56           C  
ATOM   1456  C   GLU A 102     -19.497  16.833 -29.645  1.00  0.56           C  
ATOM   1457  O   GLU A 102     -18.525  16.171 -30.018  1.00  0.56           O  
ATOM   1458  CB  GLU A 102     -21.368  17.167 -31.266  1.00  0.56           C  
ATOM   1459  CG  GLU A 102     -22.582  16.580 -31.949  1.00  0.56           C  
ATOM   1460  CD  GLU A 102     -23.169  17.514 -32.960  1.00  0.56           C  
ATOM   1461  OE1 GLU A 102     -23.321  18.677 -32.619  1.00  0.56           O  
ATOM   1462  OE2 GLU A 102     -23.463  17.098 -34.054  1.00  0.56           O  
ATOM   1463  H   GLU A 102     -22.640  17.276 -29.068  1.00  0.56           H  
ATOM   1464  HA  GLU A 102     -20.897  15.351 -30.257  1.00  0.56           H  
ATOM   1465 1HB  GLU A 102     -21.620  18.184 -30.980  1.00  0.56           H  
ATOM   1466 2HB  GLU A 102     -20.553  17.223 -31.988  1.00  0.56           H  
ATOM   1467 1HG  GLU A 102     -22.289  15.657 -32.450  1.00  0.56           H  
ATOM   1468 2HG  GLU A 102     -23.328  16.330 -31.196  1.00  0.56           H  
ATOM   1469  N   GLN A 103     -19.392  17.914 -28.875  1.00  0.59           N  
ATOM   1470  CA  GLN A 103     -18.106  18.422 -28.443  1.00  0.59           C  
ATOM   1471  C   GLN A 103     -17.382  17.377 -27.603  1.00  0.59           C  
ATOM   1472  O   GLN A 103     -16.164  17.219 -27.695  1.00  0.59           O  
ATOM   1473  CB  GLN A 103     -18.309  19.696 -27.637  1.00  0.59           C  
ATOM   1474  CG  GLN A 103     -17.074  20.412 -27.236  1.00  0.59           C  
ATOM   1475  CD  GLN A 103     -16.293  20.997 -28.391  1.00  0.59           C  
ATOM   1476  OE1 GLN A 103     -16.854  21.723 -29.203  1.00  0.59           O  
ATOM   1477  NE2 GLN A 103     -15.003  20.710 -28.468  1.00  0.59           N  
ATOM   1478  H   GLN A 103     -20.237  18.423 -28.613  1.00  0.59           H  
ATOM   1479  HA  GLN A 103     -17.509  18.641 -29.322  1.00  0.59           H  
ATOM   1480 1HB  GLN A 103     -18.936  20.385 -28.209  1.00  0.59           H  
ATOM   1481 2HB  GLN A 103     -18.852  19.455 -26.726  1.00  0.59           H  
ATOM   1482 1HG  GLN A 103     -17.387  21.232 -26.598  1.00  0.59           H  
ATOM   1483 2HG  GLN A 103     -16.434  19.726 -26.683  1.00  0.59           H  
ATOM   1484 1HE2 GLN A 103     -14.439  21.079 -29.213  1.00  0.59           H  
ATOM   1485 2HE2 GLN A 103     -14.586  20.117 -27.789  1.00  0.59           H  
ATOM   1486  N   LEU A 104     -18.133  16.616 -26.808  1.00  0.62           N  
ATOM   1487  CA  LEU A 104     -17.504  15.585 -26.004  1.00  0.62           C  
ATOM   1488  C   LEU A 104     -17.124  14.386 -26.861  1.00  0.62           C  
ATOM   1489  O   LEU A 104     -16.064  13.777 -26.689  1.00  0.62           O  
ATOM   1490  CB  LEU A 104     -18.446  15.108 -24.909  1.00  0.62           C  
ATOM   1491  CG  LEU A 104     -18.794  16.089 -23.902  1.00  0.62           C  
ATOM   1492  CD1 LEU A 104     -19.639  15.421 -22.871  1.00  0.62           C  
ATOM   1493  CD2 LEU A 104     -17.596  16.661 -23.372  1.00  0.62           C  
ATOM   1494  H   LEU A 104     -19.138  16.794 -26.733  1.00  0.62           H  
ATOM   1495  HA  LEU A 104     -16.602  15.992 -25.553  1.00  0.62           H  
ATOM   1496 1HB  LEU A 104     -19.373  14.792 -25.384  1.00  0.62           H  
ATOM   1497 2HB  LEU A 104     -18.030  14.269 -24.420  1.00  0.62           H  
ATOM   1498  HG  LEU A 104     -19.378  16.880 -24.349  1.00  0.62           H  
ATOM   1499 1HD1 LEU A 104     -19.905  16.138 -22.116  1.00  0.62           H  
ATOM   1500 2HD1 LEU A 104     -20.532  15.023 -23.348  1.00  0.62           H  
ATOM   1501 3HD1 LEU A 104     -19.084  14.608 -22.410  1.00  0.62           H  
ATOM   1502 1HD2 LEU A 104     -17.855  17.404 -22.649  1.00  0.62           H  
ATOM   1503 2HD2 LEU A 104     -17.017  15.869 -22.918  1.00  0.62           H  
ATOM   1504 3HD2 LEU A 104     -17.031  17.130 -24.175  1.00  0.62           H  
ATOM   1505  N   LEU A 105     -17.947  14.094 -27.858  1.00  0.66           N  
ATOM   1506  CA  LEU A 105     -17.698  12.964 -28.743  1.00  0.66           C  
ATOM   1507  C   LEU A 105     -16.447  13.169 -29.591  1.00  0.66           C  
ATOM   1508  O   LEU A 105     -15.817  12.194 -30.017  1.00  0.66           O  
ATOM   1509  CB  LEU A 105     -18.925  12.690 -29.577  1.00  0.66           C  
ATOM   1510  CG  LEU A 105     -20.084  12.184 -28.737  1.00  0.66           C  
ATOM   1511  CD1 LEU A 105     -21.323  12.050 -29.567  1.00  0.66           C  
ATOM   1512  CD2 LEU A 105     -19.692  10.871 -28.117  1.00  0.66           C  
ATOM   1513  H   LEU A 105     -18.807  14.635 -27.964  1.00  0.66           H  
ATOM   1514  HA  LEU A 105     -17.532  12.085 -28.122  1.00  0.66           H  
ATOM   1515 1HB  LEU A 105     -19.229  13.612 -30.061  1.00  0.66           H  
ATOM   1516 2HB  LEU A 105     -18.681  11.966 -30.331  1.00  0.66           H  
ATOM   1517  HG  LEU A 105     -20.287  12.895 -27.951  1.00  0.66           H  
ATOM   1518 1HD1 LEU A 105     -22.117  11.710 -28.926  1.00  0.66           H  
ATOM   1519 2HD1 LEU A 105     -21.584  13.019 -29.989  1.00  0.66           H  
ATOM   1520 3HD1 LEU A 105     -21.160  11.334 -30.369  1.00  0.66           H  
ATOM   1521 1HD2 LEU A 105     -20.496  10.520 -27.505  1.00  0.66           H  
ATOM   1522 2HD2 LEU A 105     -19.491  10.155 -28.888  1.00  0.66           H  
ATOM   1523 3HD2 LEU A 105     -18.801  10.995 -27.500  1.00  0.66           H  
ATOM   1524  N   ILE A 106     -16.031  14.424 -29.763  1.00  0.71           N  
ATOM   1525  CA  ILE A 106     -14.792  14.700 -30.472  1.00  0.71           C  
ATOM   1526  C   ILE A 106     -13.634  13.951 -29.818  1.00  0.71           C  
ATOM   1527  O   ILE A 106     -12.737  13.486 -30.520  1.00  0.71           O  
ATOM   1528  CB  ILE A 106     -14.412  16.189 -30.517  1.00  0.71           C  
ATOM   1529  CG1 ILE A 106     -15.348  16.993 -31.395  1.00  0.71           C  
ATOM   1530  CG2 ILE A 106     -12.976  16.317 -31.004  1.00  0.71           C  
ATOM   1531  CD1 ILE A 106     -15.142  18.471 -31.229  1.00  0.71           C  
ATOM   1532  H   ILE A 106     -16.622  15.191 -29.437  1.00  0.71           H  
ATOM   1533  HA  ILE A 106     -14.897  14.347 -31.496  1.00  0.71           H  
ATOM   1534  HB  ILE A 106     -14.483  16.602 -29.511  1.00  0.71           H  
ATOM   1535 1HG1 ILE A 106     -15.179  16.728 -32.436  1.00  0.71           H  
ATOM   1536 2HG1 ILE A 106     -16.377  16.754 -31.138  1.00  0.71           H  
ATOM   1537 1HG2 ILE A 106     -12.684  17.365 -31.010  1.00  0.71           H  
ATOM   1538 2HG2 ILE A 106     -12.324  15.764 -30.334  1.00  0.71           H  
ATOM   1539 3HG2 ILE A 106     -12.891  15.910 -32.013  1.00  0.71           H  
ATOM   1540 1HD1 ILE A 106     -15.813  19.006 -31.863  1.00  0.71           H  
ATOM   1541 2HD1 ILE A 106     -15.328  18.726 -30.202  1.00  0.71           H  
ATOM   1542 3HD1 ILE A 106     -14.120  18.730 -31.493  1.00  0.71           H  
ATOM   1543  N   THR A 107     -13.601  13.864 -28.483  1.00  0.76           N  
ATOM   1544  CA  THR A 107     -12.489  13.160 -27.857  1.00  0.76           C  
ATOM   1545  C   THR A 107     -12.462  11.692 -28.317  1.00  0.76           C  
ATOM   1546  O   THR A 107     -11.401  11.163 -28.665  1.00  0.76           O  
ATOM   1547  CB  THR A 107     -12.544  13.243 -26.317  1.00  0.76           C  
ATOM   1548  OG1 THR A 107     -12.424  14.624 -25.879  1.00  0.76           O  
ATOM   1549  CG2 THR A 107     -11.419  12.421 -25.708  1.00  0.76           C  
ATOM   1550  H   THR A 107     -14.377  14.211 -27.916  1.00  0.76           H  
ATOM   1551  HA  THR A 107     -11.560  13.627 -28.182  1.00  0.76           H  
ATOM   1552  HB  THR A 107     -13.503  12.853 -25.978  1.00  0.76           H  
ATOM   1553  HG1 THR A 107     -12.492  14.689 -24.879  1.00  0.76           H  
ATOM   1554 1HG2 THR A 107     -11.479  12.490 -24.631  1.00  0.76           H  
ATOM   1555 2HG2 THR A 107     -11.520  11.381 -26.016  1.00  0.76           H  
ATOM   1556 3HG2 THR A 107     -10.459  12.809 -26.042  1.00  0.76           H  
ATOM   1557  N   ASP A 108     -13.626  11.023 -28.339  1.00  0.82           N  
ATOM   1558  CA  ASP A 108     -13.647   9.622 -28.775  1.00  0.82           C  
ATOM   1559  C   ASP A 108     -13.127   9.521 -30.209  1.00  0.82           C  
ATOM   1560  O   ASP A 108     -12.295   8.663 -30.530  1.00  0.82           O  
ATOM   1561  CB  ASP A 108     -15.074   9.034 -28.732  1.00  0.82           C  
ATOM   1562  CG  ASP A 108     -15.647   8.723 -27.341  1.00  0.82           C  
ATOM   1563  OD1 ASP A 108     -14.904   8.720 -26.381  1.00  0.82           O  
ATOM   1564  OD2 ASP A 108     -16.840   8.438 -27.262  1.00  0.82           O  
ATOM   1565  H   ASP A 108     -14.481  11.494 -28.073  1.00  0.82           H  
ATOM   1566  HA  ASP A 108     -12.997   9.037 -28.126  1.00  0.82           H  
ATOM   1567 1HB  ASP A 108     -15.746   9.741 -29.218  1.00  0.82           H  
ATOM   1568 2HB  ASP A 108     -15.097   8.114 -29.329  1.00  0.82           H  
ATOM   1569  N   HIS A 109     -13.532  10.480 -31.046  1.00  0.86           N  
ATOM   1570  CA  HIS A 109     -13.113  10.517 -32.443  1.00  0.86           C  
ATOM   1571  C   HIS A 109     -11.592  10.603 -32.554  1.00  0.86           C  
ATOM   1572  O   HIS A 109     -10.961   9.818 -33.268  1.00  0.86           O  
ATOM   1573  CB  HIS A 109     -13.757  11.704 -33.169  1.00  0.86           C  
ATOM   1574  CG  HIS A 109     -13.378  11.842 -34.604  1.00  0.86           C  
ATOM   1575  ND1 HIS A 109     -13.900  11.036 -35.599  1.00  0.86           N  
ATOM   1576  CD2 HIS A 109     -12.524  12.696 -35.217  1.00  0.86           C  
ATOM   1577  CE1 HIS A 109     -13.383  11.392 -36.764  1.00  0.86           C  
ATOM   1578  NE2 HIS A 109     -12.546  12.396 -36.560  1.00  0.86           N  
ATOM   1579  H   HIS A 109     -14.198  11.175 -30.704  1.00  0.86           H  
ATOM   1580  HA  HIS A 109     -13.435   9.601 -32.939  1.00  0.86           H  
ATOM   1581 1HB  HIS A 109     -14.842  11.622 -33.100  1.00  0.86           H  
ATOM   1582 2HB  HIS A 109     -13.476  12.622 -32.677  1.00  0.86           H  
ATOM   1583  HD2 HIS A 109     -11.931  13.474 -34.730  1.00  0.86           H  
ATOM   1584  HE1 HIS A 109     -13.609  10.934 -37.727  1.00  0.86           H  
ATOM   1585  HE2 HIS A 109     -12.008  12.869 -37.272  1.00  0.86           H  
ATOM   1586  N   LEU A 110     -10.993  11.537 -31.815  1.00  0.90           N  
ATOM   1587  CA  LEU A 110      -9.549  11.751 -31.851  1.00  0.90           C  
ATOM   1588  C   LEU A 110      -8.776  10.521 -31.391  1.00  0.90           C  
ATOM   1589  O   LEU A 110      -7.670  10.259 -31.868  1.00  0.90           O  
ATOM   1590  CB  LEU A 110      -9.177  12.950 -30.979  1.00  0.90           C  
ATOM   1591  CG  LEU A 110      -9.647  14.297 -31.504  1.00  0.90           C  
ATOM   1592  CD1 LEU A 110      -9.351  15.364 -30.469  1.00  0.90           C  
ATOM   1593  CD2 LEU A 110      -8.958  14.588 -32.817  1.00  0.90           C  
ATOM   1594  H   LEU A 110     -11.570  12.143 -31.231  1.00  0.90           H  
ATOM   1595  HA  LEU A 110      -9.265  11.968 -32.879  1.00  0.90           H  
ATOM   1596 1HB  LEU A 110      -9.623  12.805 -29.992  1.00  0.90           H  
ATOM   1597 2HB  LEU A 110      -8.097  12.983 -30.869  1.00  0.90           H  
ATOM   1598  HG  LEU A 110     -10.716  14.269 -31.667  1.00  0.90           H  
ATOM   1599 1HD1 LEU A 110      -9.696  16.329 -30.835  1.00  0.90           H  
ATOM   1600 2HD1 LEU A 110      -9.872  15.118 -29.542  1.00  0.90           H  
ATOM   1601 3HD1 LEU A 110      -8.280  15.406 -30.285  1.00  0.90           H  
ATOM   1602 1HD2 LEU A 110      -9.300  15.550 -33.199  1.00  0.90           H  
ATOM   1603 2HD2 LEU A 110      -7.880  14.619 -32.664  1.00  0.90           H  
ATOM   1604 3HD2 LEU A 110      -9.202  13.803 -33.533  1.00  0.90           H  
ATOM   1605  N   ARG A 111      -9.380   9.731 -30.506  1.00  0.91           N  
ATOM   1606  CA  ARG A 111      -8.753   8.522 -29.991  1.00  0.91           C  
ATOM   1607  C   ARG A 111      -8.948   7.312 -30.921  1.00  0.91           C  
ATOM   1608  O   ARG A 111      -8.465   6.217 -30.627  1.00  0.91           O  
ATOM   1609  CB  ARG A 111      -9.323   8.180 -28.627  1.00  0.91           C  
ATOM   1610  CG  ARG A 111      -9.000   9.167 -27.516  1.00  0.91           C  
ATOM   1611  CD  ARG A 111      -9.695   8.806 -26.268  1.00  0.91           C  
ATOM   1612  NE  ARG A 111      -9.164   7.574 -25.692  1.00  0.91           N  
ATOM   1613  CZ  ARG A 111      -9.796   6.797 -24.790  1.00  0.91           C  
ATOM   1614  NH1 ARG A 111     -11.018   7.098 -24.395  1.00  0.91           N  
ATOM   1615  NH2 ARG A 111      -9.180   5.725 -24.308  1.00  0.91           N  
ATOM   1616  H   ARG A 111     -10.289  10.013 -30.130  1.00  0.91           H  
ATOM   1617  HA  ARG A 111      -7.686   8.710 -29.884  1.00  0.91           H  
ATOM   1618 1HB  ARG A 111     -10.409   8.116 -28.702  1.00  0.91           H  
ATOM   1619 2HB  ARG A 111      -8.954   7.202 -28.312  1.00  0.91           H  
ATOM   1620 1HG  ARG A 111      -7.930   9.131 -27.310  1.00  0.91           H  
ATOM   1621 2HG  ARG A 111      -9.282  10.175 -27.805  1.00  0.91           H  
ATOM   1622 1HD  ARG A 111      -9.542   9.606 -25.548  1.00  0.91           H  
ATOM   1623 2HD  ARG A 111     -10.760   8.675 -26.455  1.00  0.91           H  
ATOM   1624  HE  ARG A 111      -8.218   7.285 -25.983  1.00  0.91           H  
ATOM   1625 1HH1 ARG A 111     -11.487   7.911 -24.778  1.00  0.91           H  
ATOM   1626 2HH1 ARG A 111     -11.493   6.519 -23.721  1.00  0.91           H  
ATOM   1627 1HH2 ARG A 111      -8.209   5.512 -24.613  1.00  0.91           H  
ATOM   1628 2HH2 ARG A 111      -9.637   5.134 -23.637  1.00  0.91           H  
ATOM   1629  N   GLY A 112      -9.662   7.492 -32.040  1.00  0.90           N  
ATOM   1630  CA  GLY A 112      -9.910   6.396 -32.971  1.00  0.90           C  
ATOM   1631  C   GLY A 112     -11.034   5.474 -32.511  1.00  0.90           C  
ATOM   1632  O   GLY A 112     -11.110   4.315 -32.929  1.00  0.90           O  
ATOM   1633  H   GLY A 112     -10.043   8.409 -32.271  1.00  0.90           H  
ATOM   1634 1HA  GLY A 112     -10.162   6.816 -33.945  1.00  0.90           H  
ATOM   1635 2HA  GLY A 112      -8.995   5.821 -33.101  1.00  0.90           H  
ATOM   1636  N   ILE A 113     -11.894   5.985 -31.639  1.00  0.86           N  
ATOM   1637  CA  ILE A 113     -12.990   5.228 -31.071  1.00  0.86           C  
ATOM   1638  C   ILE A 113     -14.333   5.709 -31.613  1.00  0.86           C  
ATOM   1639  O   ILE A 113     -14.606   6.907 -31.650  1.00  0.86           O  
ATOM   1640  CB  ILE A 113     -12.950   5.363 -29.537  1.00  0.86           C  
ATOM   1641  CG1 ILE A 113     -11.642   4.794 -29.003  1.00  0.86           C  
ATOM   1642  CG2 ILE A 113     -14.137   4.692 -28.886  1.00  0.86           C  
ATOM   1643  CD1 ILE A 113     -11.415   5.113 -27.554  1.00  0.86           C  
ATOM   1644  H   ILE A 113     -11.795   6.956 -31.344  1.00  0.86           H  
ATOM   1645  HA  ILE A 113     -12.867   4.180 -31.336  1.00  0.86           H  
ATOM   1646  HB  ILE A 113     -12.963   6.422 -29.278  1.00  0.86           H  
ATOM   1647 1HG1 ILE A 113     -11.642   3.714 -29.132  1.00  0.86           H  
ATOM   1648 2HG1 ILE A 113     -10.812   5.210 -29.573  1.00  0.86           H  
ATOM   1649 1HG2 ILE A 113     -14.077   4.829 -27.808  1.00  0.86           H  
ATOM   1650 2HG2 ILE A 113     -15.046   5.142 -29.248  1.00  0.86           H  
ATOM   1651 3HG2 ILE A 113     -14.136   3.631 -29.122  1.00  0.86           H  
ATOM   1652 1HD1 ILE A 113     -10.462   4.690 -27.231  1.00  0.86           H  
ATOM   1653 2HD1 ILE A 113     -11.395   6.193 -27.427  1.00  0.86           H  
ATOM   1654 3HD1 ILE A 113     -12.221   4.694 -26.956  1.00  0.86           H  
ATOM   1655  N   LYS A 114     -15.164   4.775 -32.073  1.00  0.82           N  
ATOM   1656  CA  LYS A 114     -16.477   5.151 -32.578  1.00  0.82           C  
ATOM   1657  C   LYS A 114     -17.146   5.991 -31.491  1.00  0.82           C  
ATOM   1658  O   LYS A 114     -17.156   5.551 -30.344  1.00  0.82           O  
ATOM   1659  CB  LYS A 114     -17.315   3.908 -32.875  1.00  0.82           C  
ATOM   1660  CG  LYS A 114     -18.691   4.199 -33.450  1.00  0.82           C  
ATOM   1661  CD  LYS A 114     -19.446   2.918 -33.769  1.00  0.82           C  
ATOM   1662  CE  LYS A 114     -20.822   3.219 -34.345  1.00  0.82           C  
ATOM   1663  NZ  LYS A 114     -21.573   1.974 -34.665  1.00  0.82           N  
ATOM   1664  H   LYS A 114     -14.886   3.805 -32.054  1.00  0.82           H  
ATOM   1665  HA  LYS A 114     -16.345   5.708 -33.496  1.00  0.82           H  
ATOM   1666 1HB  LYS A 114     -16.786   3.271 -33.584  1.00  0.82           H  
ATOM   1667 2HB  LYS A 114     -17.453   3.335 -31.958  1.00  0.82           H  
ATOM   1668 1HG  LYS A 114     -19.269   4.788 -32.727  1.00  0.82           H  
ATOM   1669 2HG  LYS A 114     -18.585   4.780 -34.362  1.00  0.82           H  
ATOM   1670 1HD  LYS A 114     -18.878   2.327 -34.489  1.00  0.82           H  
ATOM   1671 2HD  LYS A 114     -19.566   2.333 -32.857  1.00  0.82           H  
ATOM   1672 1HE  LYS A 114     -21.391   3.801 -33.621  1.00  0.82           H  
ATOM   1673 2HE  LYS A 114     -20.706   3.805 -35.257  1.00  0.82           H  
ATOM   1674 1HZ  LYS A 114     -22.479   2.214 -35.044  1.00  0.82           H  
ATOM   1675 2HZ  LYS A 114     -21.057   1.433 -35.344  1.00  0.82           H  
ATOM   1676 3HZ  LYS A 114     -21.695   1.428 -33.824  1.00  0.82           H  
ATOM   1677  N   PRO A 115     -17.711   7.174 -31.788  1.00  0.77           N  
ATOM   1678  CA  PRO A 115     -18.326   8.033 -30.799  1.00  0.77           C  
ATOM   1679  C   PRO A 115     -19.307   7.274 -29.935  1.00  0.77           C  
ATOM   1680  O   PRO A 115     -20.241   6.641 -30.439  1.00  0.77           O  
ATOM   1681  CB  PRO A 115     -19.056   9.041 -31.697  1.00  0.77           C  
ATOM   1682  CG  PRO A 115     -18.187   9.132 -32.927  1.00  0.77           C  
ATOM   1683  CD  PRO A 115     -17.706   7.723 -33.163  1.00  0.77           C  
ATOM   1684  HA  PRO A 115     -17.554   8.513 -30.188  1.00  0.77           H  
ATOM   1685 1HB  PRO A 115     -20.074   8.687 -31.910  1.00  0.77           H  
ATOM   1686 2HB  PRO A 115     -19.154   9.986 -31.189  1.00  0.77           H  
ATOM   1687 1HG  PRO A 115     -18.765   9.532 -33.774  1.00  0.77           H  
ATOM   1688 2HG  PRO A 115     -17.355   9.834 -32.749  1.00  0.77           H  
ATOM   1689 1HD  PRO A 115     -18.386   7.174 -33.821  1.00  0.77           H  
ATOM   1690 2HD  PRO A 115     -16.680   7.800 -33.561  1.00  0.77           H  
ATOM   1691  N   ARG A 116     -19.144   7.424 -28.625  1.00  0.72           N  
ATOM   1692  CA  ARG A 116     -20.008   6.769 -27.662  1.00  0.72           C  
ATOM   1693  C   ARG A 116     -20.969   7.775 -27.033  1.00  0.72           C  
ATOM   1694  O   ARG A 116     -20.673   8.368 -25.990  1.00  0.72           O  
ATOM   1695  CB  ARG A 116     -19.152   6.117 -26.593  1.00  0.72           C  
ATOM   1696  CG  ARG A 116     -18.209   5.032 -27.110  1.00  0.72           C  
ATOM   1697  CD  ARG A 116     -17.366   4.448 -26.027  1.00  0.72           C  
ATOM   1698  NE  ARG A 116     -16.460   3.423 -26.540  1.00  0.72           N  
ATOM   1699  CZ  ARG A 116     -15.590   2.709 -25.795  1.00  0.72           C  
ATOM   1700  NH1 ARG A 116     -15.516   2.904 -24.498  1.00  0.72           N  
ATOM   1701  NH2 ARG A 116     -14.812   1.809 -26.369  1.00  0.72           N  
ATOM   1702  H   ARG A 116     -18.334   7.952 -28.271  1.00  0.72           H  
ATOM   1703  HA  ARG A 116     -20.584   5.999 -28.174  1.00  0.72           H  
ATOM   1704 1HB  ARG A 116     -18.534   6.880 -26.115  1.00  0.72           H  
ATOM   1705 2HB  ARG A 116     -19.787   5.677 -25.828  1.00  0.72           H  
ATOM   1706 1HG  ARG A 116     -18.779   4.238 -27.588  1.00  0.72           H  
ATOM   1707 2HG  ARG A 116     -17.532   5.483 -27.839  1.00  0.72           H  
ATOM   1708 1HD  ARG A 116     -16.765   5.242 -25.579  1.00  0.72           H  
ATOM   1709 2HD  ARG A 116     -18.001   3.996 -25.268  1.00  0.72           H  
ATOM   1710  HE  ARG A 116     -16.483   3.244 -27.535  1.00  0.72           H  
ATOM   1711 1HH1 ARG A 116     -16.112   3.586 -24.057  1.00  0.72           H  
ATOM   1712 2HH1 ARG A 116     -14.867   2.365 -23.942  1.00  0.72           H  
ATOM   1713 1HH2 ARG A 116     -14.869   1.652 -27.366  1.00  0.72           H  
ATOM   1714 2HH2 ARG A 116     -14.163   1.274 -25.811  1.00  0.72           H  
ATOM   1715  N   LYS A 117     -22.154   7.921 -27.629  1.00  0.68           N  
ATOM   1716  CA  LYS A 117     -23.115   8.925 -27.170  1.00  0.68           C  
ATOM   1717  C   LYS A 117     -23.503   8.705 -25.717  1.00  0.68           C  
ATOM   1718  O   LYS A 117     -23.665   9.662 -24.963  1.00  0.68           O  
ATOM   1719  CB  LYS A 117     -24.367   8.903 -28.044  1.00  0.68           C  
ATOM   1720  CG  LYS A 117     -24.165   9.438 -29.456  1.00  0.68           C  
ATOM   1721  CD  LYS A 117     -25.435   9.345 -30.283  1.00  0.68           C  
ATOM   1722  CE  LYS A 117     -25.215   9.885 -31.690  1.00  0.68           C  
ATOM   1723  NZ  LYS A 117     -26.441   9.765 -32.528  1.00  0.68           N  
ATOM   1724  H   LYS A 117     -22.353   7.375 -28.459  1.00  0.68           H  
ATOM   1725  HA  LYS A 117     -22.661   9.910 -27.247  1.00  0.68           H  
ATOM   1726 1HB  LYS A 117     -24.737   7.880 -28.121  1.00  0.68           H  
ATOM   1727 2HB  LYS A 117     -25.150   9.496 -27.566  1.00  0.68           H  
ATOM   1728 1HG  LYS A 117     -23.899  10.480 -29.400  1.00  0.68           H  
ATOM   1729 2HG  LYS A 117     -23.357   8.896 -29.950  1.00  0.68           H  
ATOM   1730 1HD  LYS A 117     -25.753   8.303 -30.348  1.00  0.68           H  
ATOM   1731 2HD  LYS A 117     -26.226   9.920 -29.802  1.00  0.68           H  
ATOM   1732 1HE  LYS A 117     -24.930  10.934 -31.628  1.00  0.68           H  
ATOM   1733 2HE  LYS A 117     -24.407   9.327 -32.164  1.00  0.68           H  
ATOM   1734 1HZ  LYS A 117     -26.256  10.132 -33.451  1.00  0.68           H  
ATOM   1735 2HZ  LYS A 117     -26.707   8.793 -32.600  1.00  0.68           H  
ATOM   1736 3HZ  LYS A 117     -27.193  10.288 -32.103  1.00  0.68           H  
ATOM   1737  N   ASP A 118     -23.597   7.441 -25.304  1.00  0.65           N  
ATOM   1738  CA  ASP A 118     -23.970   7.127 -23.931  1.00  0.65           C  
ATOM   1739  C   ASP A 118     -22.964   7.697 -22.933  1.00  0.65           C  
ATOM   1740  O   ASP A 118     -23.340   8.099 -21.829  1.00  0.65           O  
ATOM   1741  CB  ASP A 118     -24.065   5.614 -23.734  1.00  0.65           C  
ATOM   1742  CG  ASP A 118     -25.271   4.977 -24.426  1.00  0.65           C  
ATOM   1743  OD1 ASP A 118     -26.158   5.688 -24.838  1.00  0.65           O  
ATOM   1744  OD2 ASP A 118     -25.285   3.776 -24.539  1.00  0.65           O  
ATOM   1745  H   ASP A 118     -23.431   6.694 -25.961  1.00  0.65           H  
ATOM   1746  HA  ASP A 118     -24.944   7.575 -23.728  1.00  0.65           H  
ATOM   1747 1HB  ASP A 118     -23.158   5.144 -24.110  1.00  0.65           H  
ATOM   1748 2HB  ASP A 118     -24.123   5.394 -22.667  1.00  0.65           H  
ATOM   1749  N   ARG A 119     -21.680   7.715 -23.312  1.00  0.64           N  
ATOM   1750  CA  ARG A 119     -20.622   8.192 -22.434  1.00  0.64           C  
ATOM   1751  C   ARG A 119     -20.702   9.695 -22.378  1.00  0.64           C  
ATOM   1752  O   ARG A 119     -20.561  10.307 -21.318  1.00  0.64           O  
ATOM   1753  CB  ARG A 119     -19.262   7.755 -22.953  1.00  0.64           C  
ATOM   1754  CG  ARG A 119     -18.049   8.087 -22.092  1.00  0.64           C  
ATOM   1755  CD  ARG A 119     -16.806   7.481 -22.692  1.00  0.64           C  
ATOM   1756  NE  ARG A 119     -15.595   7.770 -21.929  1.00  0.64           N  
ATOM   1757  CZ  ARG A 119     -15.256   7.148 -20.784  1.00  0.64           C  
ATOM   1758  NH1 ARG A 119     -16.055   6.245 -20.250  1.00  0.64           N  
ATOM   1759  NH2 ARG A 119     -14.121   7.449 -20.203  1.00  0.64           N  
ATOM   1760  H   ARG A 119     -21.431   7.448 -24.257  1.00  0.64           H  
ATOM   1761  HA  ARG A 119     -20.775   7.786 -21.434  1.00  0.64           H  
ATOM   1762 1HB  ARG A 119     -19.268   6.680 -23.106  1.00  0.64           H  
ATOM   1763 2HB  ARG A 119     -19.091   8.214 -23.927  1.00  0.64           H  
ATOM   1764 1HG  ARG A 119     -17.923   9.159 -22.034  1.00  0.64           H  
ATOM   1765 2HG  ARG A 119     -18.188   7.682 -21.090  1.00  0.64           H  
ATOM   1766 1HD  ARG A 119     -16.920   6.402 -22.753  1.00  0.64           H  
ATOM   1767 2HD  ARG A 119     -16.669   7.884 -23.704  1.00  0.64           H  
ATOM   1768  HE  ARG A 119     -14.915   8.455 -22.311  1.00  0.64           H  
ATOM   1769 1HH1 ARG A 119     -16.929   6.016 -20.700  1.00  0.64           H  
ATOM   1770 2HH1 ARG A 119     -15.793   5.784 -19.391  1.00  0.64           H  
ATOM   1771 1HH2 ARG A 119     -13.513   8.138 -20.645  1.00  0.64           H  
ATOM   1772 2HH2 ARG A 119     -13.854   6.994 -19.343  1.00  0.64           H  
ATOM   1773  N   ALA A 120     -20.957  10.305 -23.533  1.00  0.63           N  
ATOM   1774  CA  ALA A 120     -21.078  11.749 -23.574  1.00  0.63           C  
ATOM   1775  C   ALA A 120     -22.224  12.202 -22.676  1.00  0.63           C  
ATOM   1776  O   ALA A 120     -22.079  13.157 -21.915  1.00  0.63           O  
ATOM   1777  CB  ALA A 120     -21.290  12.208 -24.998  1.00  0.63           C  
ATOM   1778  H   ALA A 120     -21.059   9.747 -24.384  1.00  0.63           H  
ATOM   1779  HA  ALA A 120     -20.162  12.187 -23.187  1.00  0.63           H  
ATOM   1780 1HB  ALA A 120     -21.366  13.294 -25.031  1.00  0.63           H  
ATOM   1781 2HB  ALA A 120     -20.447  11.888 -25.589  1.00  0.63           H  
ATOM   1782 3HB  ALA A 120     -22.204  11.769 -25.389  1.00  0.63           H  
ATOM   1783  N   ASP A 121     -23.347  11.472 -22.699  1.00  0.62           N  
ATOM   1784  CA  ASP A 121     -24.474  11.863 -21.861  1.00  0.62           C  
ATOM   1785  C   ASP A 121     -24.205  11.627 -20.383  1.00  0.62           C  
ATOM   1786  O   ASP A 121     -24.524  12.485 -19.551  1.00  0.62           O  
ATOM   1787  CB  ASP A 121     -25.742  11.119 -22.267  1.00  0.62           C  
ATOM   1788  CG  ASP A 121     -26.334  11.599 -23.587  1.00  0.62           C  
ATOM   1789  OD1 ASP A 121     -25.929  12.636 -24.070  1.00  0.62           O  
ATOM   1790  OD2 ASP A 121     -27.216  10.943 -24.088  1.00  0.62           O  
ATOM   1791  H   ASP A 121     -23.428  10.681 -23.338  1.00  0.62           H  
ATOM   1792  HA  ASP A 121     -24.646  12.927 -22.006  1.00  0.62           H  
ATOM   1793 1HB  ASP A 121     -25.508  10.052 -22.365  1.00  0.62           H  
ATOM   1794 2HB  ASP A 121     -26.491  11.217 -21.484  1.00  0.62           H  
ATOM   1795  N   GLU A 122     -23.581  10.493 -20.044  1.00  0.62           N  
ATOM   1796  CA  GLU A 122     -23.268  10.230 -18.648  1.00  0.62           C  
ATOM   1797  C   GLU A 122     -22.351  11.302 -18.107  1.00  0.62           C  
ATOM   1798  O   GLU A 122     -22.541  11.802 -16.996  1.00  0.62           O  
ATOM   1799  CB  GLU A 122     -22.585   8.874 -18.462  1.00  0.62           C  
ATOM   1800  CG  GLU A 122     -22.252   8.557 -16.989  1.00  0.62           C  
ATOM   1801  CD  GLU A 122     -21.592   7.201 -16.770  1.00  0.62           C  
ATOM   1802  OE1 GLU A 122     -21.931   6.263 -17.452  1.00  0.62           O  
ATOM   1803  OE2 GLU A 122     -20.733   7.122 -15.909  1.00  0.62           O  
ATOM   1804  H   GLU A 122     -23.345   9.795 -20.752  1.00  0.62           H  
ATOM   1805  HA  GLU A 122     -24.194  10.245 -18.075  1.00  0.62           H  
ATOM   1806 1HB  GLU A 122     -23.229   8.085 -18.850  1.00  0.62           H  
ATOM   1807 2HB  GLU A 122     -21.657   8.852 -19.037  1.00  0.62           H  
ATOM   1808 1HG  GLU A 122     -21.586   9.335 -16.619  1.00  0.62           H  
ATOM   1809 2HG  GLU A 122     -23.171   8.604 -16.406  1.00  0.62           H  
ATOM   1810  N   LEU A 123     -21.353  11.667 -18.897  1.00  0.63           N  
ATOM   1811  CA  LEU A 123     -20.392  12.635 -18.448  1.00  0.63           C  
ATOM   1812  C   LEU A 123     -21.032  14.013 -18.311  1.00  0.63           C  
ATOM   1813  O   LEU A 123     -20.748  14.724 -17.344  1.00  0.63           O  
ATOM   1814  CB  LEU A 123     -19.206  12.653 -19.369  1.00  0.63           C  
ATOM   1815  CG  LEU A 123     -18.092  13.462 -18.884  1.00  0.63           C  
ATOM   1816  CD1 LEU A 123     -17.618  12.964 -17.531  1.00  0.63           C  
ATOM   1817  CD2 LEU A 123     -17.046  13.345 -19.843  1.00  0.63           C  
ATOM   1818  H   LEU A 123     -21.235  11.234 -19.814  1.00  0.63           H  
ATOM   1819  HA  LEU A 123     -20.039  12.325 -17.471  1.00  0.63           H  
ATOM   1820 1HB  LEU A 123     -18.858  11.631 -19.519  1.00  0.63           H  
ATOM   1821 2HB  LEU A 123     -19.525  13.050 -20.340  1.00  0.63           H  
ATOM   1822  HG  LEU A 123     -18.401  14.484 -18.760  1.00  0.63           H  
ATOM   1823 1HD1 LEU A 123     -16.784  13.571 -17.198  1.00  0.63           H  
ATOM   1824 2HD1 LEU A 123     -18.423  13.041 -16.819  1.00  0.63           H  
ATOM   1825 3HD1 LEU A 123     -17.300  11.926 -17.616  1.00  0.63           H  
ATOM   1826 1HD2 LEU A 123     -16.239  13.895 -19.513  1.00  0.63           H  
ATOM   1827 2HD2 LEU A 123     -16.750  12.302 -19.948  1.00  0.63           H  
ATOM   1828 3HD2 LEU A 123     -17.402  13.729 -20.783  1.00  0.63           H  
ATOM   1829  N   LEU A 124     -21.916  14.394 -19.247  1.00  0.64           N  
ATOM   1830  CA  LEU A 124     -22.583  15.678 -19.097  1.00  0.64           C  
ATOM   1831  C   LEU A 124     -23.382  15.667 -17.802  1.00  0.64           C  
ATOM   1832  O   LEU A 124     -23.386  16.653 -17.061  1.00  0.64           O  
ATOM   1833  CB  LEU A 124     -23.519  15.968 -20.280  1.00  0.64           C  
ATOM   1834  CG  LEU A 124     -22.854  16.302 -21.605  1.00  0.64           C  
ATOM   1835  CD1 LEU A 124     -23.891  16.346 -22.676  1.00  0.64           C  
ATOM   1836  CD2 LEU A 124     -22.144  17.669 -21.515  1.00  0.64           C  
ATOM   1837  H   LEU A 124     -22.112  13.806 -20.058  1.00  0.64           H  
ATOM   1838  HA  LEU A 124     -21.835  16.460 -19.055  1.00  0.64           H  
ATOM   1839 1HB  LEU A 124     -24.142  15.086 -20.443  1.00  0.64           H  
ATOM   1840 2HB  LEU A 124     -24.163  16.792 -20.021  1.00  0.64           H  
ATOM   1841  HG  LEU A 124     -22.158  15.547 -21.840  1.00  0.64           H  
ATOM   1842 1HD1 LEU A 124     -23.422  16.579 -23.628  1.00  0.64           H  
ATOM   1843 2HD1 LEU A 124     -24.392  15.377 -22.742  1.00  0.64           H  
ATOM   1844 3HD1 LEU A 124     -24.611  17.115 -22.413  1.00  0.64           H  
ATOM   1845 1HD2 LEU A 124     -21.672  17.896 -22.472  1.00  0.64           H  
ATOM   1846 2HD2 LEU A 124     -22.878  18.435 -21.289  1.00  0.64           H  
ATOM   1847 3HD2 LEU A 124     -21.386  17.641 -20.732  1.00  0.64           H  
ATOM   1848  N   ALA A 125     -24.025  14.544 -17.478  1.00  0.66           N  
ATOM   1849  CA  ALA A 125     -24.756  14.484 -16.224  1.00  0.66           C  
ATOM   1850  C   ALA A 125     -23.813  14.667 -15.029  1.00  0.66           C  
ATOM   1851  O   ALA A 125     -24.102  15.447 -14.118  1.00  0.66           O  
ATOM   1852  CB  ALA A 125     -25.501  13.163 -16.120  1.00  0.66           C  
ATOM   1853  H   ALA A 125     -24.024  13.740 -18.111  1.00  0.66           H  
ATOM   1854  HA  ALA A 125     -25.467  15.303 -16.207  1.00  0.66           H  
ATOM   1855 1HB  ALA A 125     -26.066  13.137 -15.192  1.00  0.66           H  
ATOM   1856 2HB  ALA A 125     -26.180  13.067 -16.968  1.00  0.66           H  
ATOM   1857 3HB  ALA A 125     -24.793  12.343 -16.133  1.00  0.66           H  
ATOM   1858  N   ARG A 126     -22.638  14.029 -15.082  1.00  0.67           N  
ATOM   1859  CA  ARG A 126     -21.642  14.109 -14.009  1.00  0.67           C  
ATOM   1860  C   ARG A 126     -21.137  15.518 -13.739  1.00  0.67           C  
ATOM   1861  O   ARG A 126     -20.834  15.864 -12.594  1.00  0.67           O  
ATOM   1862  CB  ARG A 126     -20.454  13.209 -14.303  1.00  0.67           C  
ATOM   1863  CG  ARG A 126     -20.719  11.721 -14.142  1.00  0.67           C  
ATOM   1864  CD  ARG A 126     -19.530  10.907 -14.487  1.00  0.67           C  
ATOM   1865  NE  ARG A 126     -19.771   9.499 -14.290  1.00  0.67           N  
ATOM   1866  CZ  ARG A 126     -19.636   8.892 -13.115  1.00  0.67           C  
ATOM   1867  NH1 ARG A 126     -19.264   9.583 -12.065  1.00  0.67           N  
ATOM   1868  NH2 ARG A 126     -19.883   7.609 -13.037  1.00  0.67           N  
ATOM   1869  H   ARG A 126     -22.454  13.411 -15.874  1.00  0.67           H  
ATOM   1870  HA  ARG A 126     -22.113  13.743 -13.097  1.00  0.67           H  
ATOM   1871 1HB  ARG A 126     -20.133  13.377 -15.311  1.00  0.67           H  
ATOM   1872 2HB  ARG A 126     -19.625  13.474 -13.649  1.00  0.67           H  
ATOM   1873 1HG  ARG A 126     -20.981  11.512 -13.106  1.00  0.67           H  
ATOM   1874 2HG  ARG A 126     -21.539  11.421 -14.786  1.00  0.67           H  
ATOM   1875 1HD  ARG A 126     -19.272  11.060 -15.531  1.00  0.67           H  
ATOM   1876 2HD  ARG A 126     -18.695  11.201 -13.856  1.00  0.67           H  
ATOM   1877  HE  ARG A 126     -20.076   8.906 -15.077  1.00  0.67           H  
ATOM   1878 1HH1 ARG A 126     -19.073  10.569 -12.143  1.00  0.67           H  
ATOM   1879 2HH1 ARG A 126     -19.148   9.140 -11.149  1.00  0.67           H  
ATOM   1880 1HH2 ARG A 126     -20.173   7.124 -13.898  1.00  0.67           H  
ATOM   1881 2HH2 ARG A 126     -19.790   7.122 -12.159  1.00  0.67           H  
ATOM   1882  N   VAL A 127     -21.071  16.343 -14.778  1.00  0.68           N  
ATOM   1883  CA  VAL A 127     -20.585  17.704 -14.601  1.00  0.68           C  
ATOM   1884  C   VAL A 127     -21.729  18.731 -14.523  1.00  0.68           C  
ATOM   1885  O   VAL A 127     -21.474  19.934 -14.540  1.00  0.68           O  
ATOM   1886  CB  VAL A 127     -19.622  18.109 -15.734  1.00  0.68           C  
ATOM   1887  CG1 VAL A 127     -18.390  17.164 -15.790  1.00  0.68           C  
ATOM   1888  CG2 VAL A 127     -20.356  18.105 -17.010  1.00  0.68           C  
ATOM   1889  H   VAL A 127     -21.307  15.987 -15.707  1.00  0.68           H  
ATOM   1890  HA  VAL A 127     -20.031  17.747 -13.666  1.00  0.68           H  
ATOM   1891  HB  VAL A 127     -19.259  19.113 -15.537  1.00  0.68           H  
ATOM   1892 1HG1 VAL A 127     -17.718  17.489 -16.584  1.00  0.68           H  
ATOM   1893 2HG1 VAL A 127     -17.862  17.192 -14.845  1.00  0.68           H  
ATOM   1894 3HG1 VAL A 127     -18.727  16.144 -15.993  1.00  0.68           H  
ATOM   1895 1HG2 VAL A 127     -19.703  18.423 -17.815  1.00  0.68           H  
ATOM   1896 2HG2 VAL A 127     -20.709  17.118 -17.194  1.00  0.68           H  
ATOM   1897 3HG2 VAL A 127     -21.191  18.769 -16.934  1.00  0.68           H  
ATOM   1898  N   GLY A 128     -22.990  18.267 -14.432  1.00  0.68           N  
ATOM   1899  CA  GLY A 128     -24.146  19.165 -14.301  1.00  0.68           C  
ATOM   1900  C   GLY A 128     -24.688  19.795 -15.597  1.00  0.68           C  
ATOM   1901  O   GLY A 128     -25.373  20.818 -15.547  1.00  0.68           O  
ATOM   1902  H   GLY A 128     -23.164  17.261 -14.416  1.00  0.68           H  
ATOM   1903 1HA  GLY A 128     -24.951  18.605 -13.824  1.00  0.68           H  
ATOM   1904 2HA  GLY A 128     -23.884  19.961 -13.607  1.00  0.68           H  
ATOM   1905  N   LEU A 129     -24.369  19.214 -16.747  1.00  0.67           N  
ATOM   1906  CA  LEU A 129     -24.792  19.731 -18.047  1.00  0.67           C  
ATOM   1907  C   LEU A 129     -25.748  18.807 -18.822  1.00  0.67           C  
ATOM   1908  O   LEU A 129     -25.842  18.897 -20.045  1.00  0.67           O  
ATOM   1909  CB  LEU A 129     -23.567  19.923 -18.911  1.00  0.67           C  
ATOM   1910  CG  LEU A 129     -22.500  20.898 -18.470  1.00  0.67           C  
ATOM   1911  CD1 LEU A 129     -21.409  20.739 -19.398  1.00  0.67           C  
ATOM   1912  CD2 LEU A 129     -22.958  22.293 -18.514  1.00  0.67           C  
ATOM   1913  H   LEU A 129     -23.818  18.362 -16.734  1.00  0.67           H  
ATOM   1914  HA  LEU A 129     -25.288  20.686 -17.889  1.00  0.67           H  
ATOM   1915 1HB  LEU A 129     -23.081  18.954 -18.984  1.00  0.67           H  
ATOM   1916 2HB  LEU A 129     -23.890  20.221 -19.905  1.00  0.67           H  
ATOM   1917  HG  LEU A 129     -22.174  20.672 -17.461  1.00  0.67           H  
ATOM   1918 1HD1 LEU A 129     -20.642  21.407 -19.145  1.00  0.67           H  
ATOM   1919 2HD1 LEU A 129     -21.035  19.724 -19.382  1.00  0.67           H  
ATOM   1920 3HD1 LEU A 129     -21.791  20.971 -20.372  1.00  0.67           H  
ATOM   1921 1HD2 LEU A 129     -22.150  22.930 -18.223  1.00  0.67           H  
ATOM   1922 2HD2 LEU A 129     -23.249  22.538 -19.530  1.00  0.67           H  
ATOM   1923 3HD2 LEU A 129     -23.795  22.428 -17.829  1.00  0.67           H  
ATOM   1924  N   LYS A 130     -26.454  17.910 -18.144  1.00  0.66           N  
ATOM   1925  CA  LYS A 130     -27.307  16.931 -18.841  1.00  0.66           C  
ATOM   1926  C   LYS A 130     -28.292  17.530 -19.857  1.00  0.66           C  
ATOM   1927  O   LYS A 130     -28.377  17.081 -21.007  1.00  0.66           O  
ATOM   1928  CB  LYS A 130     -28.120  16.129 -17.818  1.00  0.66           C  
ATOM   1929  CG  LYS A 130     -28.991  15.037 -18.408  1.00  0.66           C  
ATOM   1930  CD  LYS A 130     -29.706  14.255 -17.312  1.00  0.66           C  
ATOM   1931  CE  LYS A 130     -30.614  13.183 -17.896  1.00  0.66           C  
ATOM   1932  NZ  LYS A 130     -31.320  12.416 -16.834  1.00  0.66           N  
ATOM   1933  H   LYS A 130     -26.372  17.886 -17.137  1.00  0.66           H  
ATOM   1934  HA  LYS A 130     -26.652  16.245 -19.382  1.00  0.66           H  
ATOM   1935 1HB  LYS A 130     -27.460  15.663 -17.111  1.00  0.66           H  
ATOM   1936 2HB  LYS A 130     -28.768  16.802 -17.261  1.00  0.66           H  
ATOM   1937 1HG  LYS A 130     -29.734  15.483 -19.071  1.00  0.66           H  
ATOM   1938 2HG  LYS A 130     -28.371  14.353 -18.990  1.00  0.66           H  
ATOM   1939 1HD  LYS A 130     -28.967  13.781 -16.662  1.00  0.66           H  
ATOM   1940 2HD  LYS A 130     -30.306  14.939 -16.712  1.00  0.66           H  
ATOM   1941 1HE  LYS A 130     -31.353  13.654 -18.542  1.00  0.66           H  
ATOM   1942 2HE  LYS A 130     -30.014  12.493 -18.490  1.00  0.66           H  
ATOM   1943 1HZ  LYS A 130     -31.910  11.715 -17.260  1.00  0.66           H  
ATOM   1944 2HZ  LYS A 130     -30.641  11.965 -16.236  1.00  0.66           H  
ATOM   1945 3HZ  LYS A 130     -31.887  13.045 -16.284  1.00  0.66           H  
ATOM   1946  N   GLY A 131     -28.988  18.593 -19.460  1.00  0.64           N  
ATOM   1947  CA  GLY A 131     -30.033  19.186 -20.294  1.00  0.64           C  
ATOM   1948  C   GLY A 131     -29.492  20.068 -21.410  1.00  0.64           C  
ATOM   1949  O   GLY A 131     -30.256  20.648 -22.182  1.00  0.64           O  
ATOM   1950  H   GLY A 131     -28.828  18.961 -18.534  1.00  0.64           H  
ATOM   1951 1HA  GLY A 131     -30.638  18.389 -20.725  1.00  0.64           H  
ATOM   1952 2HA  GLY A 131     -30.696  19.775 -19.664  1.00  0.64           H  
ATOM   1953  N   LEU A 132     -28.178  20.198 -21.469  1.00  0.61           N  
ATOM   1954  CA  LEU A 132     -27.522  21.014 -22.455  1.00  0.61           C  
ATOM   1955  C   LEU A 132     -26.925  20.170 -23.571  1.00  0.61           C  
ATOM   1956  O   LEU A 132     -26.357  20.707 -24.519  1.00  0.61           O  
ATOM   1957  CB  LEU A 132     -26.468  21.815 -21.730  1.00  0.61           C  
ATOM   1958  CG  LEU A 132     -27.041  22.724 -20.670  1.00  0.61           C  
ATOM   1959  CD1 LEU A 132     -25.971  23.296 -19.907  1.00  0.61           C  
ATOM   1960  CD2 LEU A 132     -27.827  23.814 -21.326  1.00  0.61           C  
ATOM   1961  H   LEU A 132     -27.581  19.688 -20.819  1.00  0.61           H  
ATOM   1962  HA  LEU A 132     -28.253  21.696 -22.887  1.00  0.61           H  
ATOM   1963 1HB  LEU A 132     -25.764  21.134 -21.260  1.00  0.61           H  
ATOM   1964 2HB  LEU A 132     -25.932  22.428 -22.452  1.00  0.61           H  
ATOM   1965  HG  LEU A 132     -27.681  22.151 -19.999  1.00  0.61           H  
ATOM   1966 1HD1 LEU A 132     -26.379  23.928 -19.145  1.00  0.61           H  
ATOM   1967 2HD1 LEU A 132     -25.456  22.488 -19.462  1.00  0.61           H  
ATOM   1968 3HD1 LEU A 132     -25.308  23.863 -20.545  1.00  0.61           H  
ATOM   1969 1HD2 LEU A 132     -28.237  24.477 -20.565  1.00  0.61           H  
ATOM   1970 2HD2 LEU A 132     -27.163  24.373 -21.971  1.00  0.61           H  
ATOM   1971 3HD2 LEU A 132     -28.641  23.382 -21.911  1.00  0.61           H  
ATOM   1972  N   GLY A 133     -27.068  18.845 -23.492  1.00  0.59           N  
ATOM   1973  CA  GLY A 133     -26.425  17.976 -24.479  1.00  0.59           C  
ATOM   1974  C   GLY A 133     -26.782  18.273 -25.932  1.00  0.59           C  
ATOM   1975  O   GLY A 133     -25.935  18.136 -26.815  1.00  0.59           O  
ATOM   1976  H   GLY A 133     -27.574  18.421 -22.708  1.00  0.59           H  
ATOM   1977 1HA  GLY A 133     -25.350  18.062 -24.368  1.00  0.59           H  
ATOM   1978 2HA  GLY A 133     -26.673  16.940 -24.250  1.00  0.59           H  
ATOM   1979  N   GLY A 134     -28.024  18.691 -26.188  1.00  0.58           N  
ATOM   1980  CA  GLY A 134     -28.462  19.003 -27.548  1.00  0.58           C  
ATOM   1981  C   GLY A 134     -28.342  20.491 -27.899  1.00  0.58           C  
ATOM   1982  O   GLY A 134     -28.805  20.918 -28.957  1.00  0.58           O  
ATOM   1983  H   GLY A 134     -28.672  18.797 -25.419  1.00  0.58           H  
ATOM   1984 1HA  GLY A 134     -27.876  18.419 -28.257  1.00  0.58           H  
ATOM   1985 2HA  GLY A 134     -29.499  18.692 -27.668  1.00  0.58           H  
ATOM   1986  N   ARG A 135     -27.761  21.283 -27.003  1.00  0.57           N  
ATOM   1987  CA  ARG A 135     -27.655  22.726 -27.187  1.00  0.57           C  
ATOM   1988  C   ARG A 135     -26.270  23.101 -27.704  1.00  0.57           C  
ATOM   1989  O   ARG A 135     -25.271  22.508 -27.284  1.00  0.57           O  
ATOM   1990  CB  ARG A 135     -27.944  23.445 -25.881  1.00  0.57           C  
ATOM   1991  CG  ARG A 135     -27.920  24.927 -25.995  1.00  0.57           C  
ATOM   1992  CD  ARG A 135     -28.244  25.630 -24.734  1.00  0.57           C  
ATOM   1993  NE  ARG A 135     -29.611  25.446 -24.305  1.00  0.57           N  
ATOM   1994  CZ  ARG A 135     -30.132  26.045 -23.221  1.00  0.57           C  
ATOM   1995  NH1 ARG A 135     -29.385  26.864 -22.512  1.00  0.57           N  
ATOM   1996  NH2 ARG A 135     -31.385  25.815 -22.868  1.00  0.57           N  
ATOM   1997  H   ARG A 135     -27.365  20.887 -26.153  1.00  0.57           H  
ATOM   1998  HA  ARG A 135     -28.394  23.043 -27.923  1.00  0.57           H  
ATOM   1999 1HB  ARG A 135     -28.922  23.150 -25.508  1.00  0.57           H  
ATOM   2000 2HB  ARG A 135     -27.209  23.151 -25.134  1.00  0.57           H  
ATOM   2001 1HG  ARG A 135     -26.915  25.193 -26.258  1.00  0.57           H  
ATOM   2002 2HG  ARG A 135     -28.605  25.256 -26.776  1.00  0.57           H  
ATOM   2003 1HD  ARG A 135     -27.599  25.262 -23.963  1.00  0.57           H  
ATOM   2004 2HD  ARG A 135     -28.069  26.694 -24.855  1.00  0.57           H  
ATOM   2005  HE  ARG A 135     -30.202  24.818 -24.835  1.00  0.57           H  
ATOM   2006 1HH1 ARG A 135     -28.425  27.045 -22.790  1.00  0.57           H  
ATOM   2007 2HH1 ARG A 135     -29.764  27.321 -21.698  1.00  0.57           H  
ATOM   2008 1HH2 ARG A 135     -31.956  25.183 -23.413  1.00  0.57           H  
ATOM   2009 2HH2 ARG A 135     -31.771  26.268 -22.053  1.00  0.57           H  
ATOM   2010  N   ARG A 136     -26.194  24.055 -28.647  1.00  0.56           N  
ATOM   2011  CA  ARG A 136     -24.901  24.439 -29.196  1.00  0.56           C  
ATOM   2012  C   ARG A 136     -24.024  25.050 -28.129  1.00  0.56           C  
ATOM   2013  O   ARG A 136     -24.500  25.798 -27.284  1.00  0.56           O  
ATOM   2014  CB  ARG A 136     -25.064  25.356 -30.382  1.00  0.56           C  
ATOM   2015  CG  ARG A 136     -25.635  24.655 -31.586  1.00  0.56           C  
ATOM   2016  CD  ARG A 136     -25.910  25.582 -32.680  1.00  0.56           C  
ATOM   2017  NE  ARG A 136     -27.016  26.487 -32.353  1.00  0.56           N  
ATOM   2018  CZ  ARG A 136     -27.415  27.505 -33.150  1.00  0.56           C  
ATOM   2019  NH1 ARG A 136     -26.787  27.720 -34.288  1.00  0.56           N  
ATOM   2020  NH2 ARG A 136     -28.428  28.285 -32.809  1.00  0.56           N  
ATOM   2021  H   ARG A 136     -27.017  24.572 -28.972  1.00  0.56           H  
ATOM   2022  HA  ARG A 136     -24.415  23.572 -29.586  1.00  0.56           H  
ATOM   2023 1HB  ARG A 136     -25.692  26.184 -30.135  1.00  0.56           H  
ATOM   2024 2HB  ARG A 136     -24.090  25.754 -30.665  1.00  0.56           H  
ATOM   2025 1HG  ARG A 136     -24.915  23.909 -31.939  1.00  0.56           H  
ATOM   2026 2HG  ARG A 136     -26.566  24.159 -31.306  1.00  0.56           H  
ATOM   2027 1HD  ARG A 136     -25.018  26.181 -32.875  1.00  0.56           H  
ATOM   2028 2HD  ARG A 136     -26.175  25.022 -33.575  1.00  0.56           H  
ATOM   2029  HE  ARG A 136     -27.508  26.336 -31.455  1.00  0.56           H  
ATOM   2030 1HH1 ARG A 136     -26.014  27.128 -34.557  1.00  0.56           H  
ATOM   2031 2HH1 ARG A 136     -27.079  28.477 -34.890  1.00  0.56           H  
ATOM   2032 1HH2 ARG A 136     -28.935  28.125 -31.948  1.00  0.56           H  
ATOM   2033 2HH2 ARG A 136     -28.709  29.036 -33.421  1.00  0.56           H  
ATOM   2034  N   VAL A 137     -22.731  24.798 -28.205  1.00  0.57           N  
ATOM   2035  CA  VAL A 137     -21.763  25.339 -27.259  1.00  0.57           C  
ATOM   2036  C   VAL A 137     -21.849  26.868 -27.190  1.00  0.57           C  
ATOM   2037  O   VAL A 137     -21.783  27.453 -26.112  1.00  0.57           O  
ATOM   2038  CB  VAL A 137     -20.349  24.874 -27.630  1.00  0.57           C  
ATOM   2039  CG1 VAL A 137     -19.335  25.620 -26.819  1.00  0.57           C  
ATOM   2040  CG2 VAL A 137     -20.203  23.351 -27.358  1.00  0.57           C  
ATOM   2041  H   VAL A 137     -22.411  24.169 -28.937  1.00  0.57           H  
ATOM   2042  HA  VAL A 137     -21.989  24.935 -26.274  1.00  0.57           H  
ATOM   2043  HB  VAL A 137     -20.176  25.069 -28.682  1.00  0.57           H  
ATOM   2044 1HG1 VAL A 137     -18.363  25.288 -27.106  1.00  0.57           H  
ATOM   2045 2HG1 VAL A 137     -19.425  26.689 -27.008  1.00  0.57           H  
ATOM   2046 3HG1 VAL A 137     -19.498  25.414 -25.770  1.00  0.57           H  
ATOM   2047 1HG2 VAL A 137     -19.196  23.027 -27.636  1.00  0.57           H  
ATOM   2048 2HG2 VAL A 137     -20.373  23.149 -26.302  1.00  0.57           H  
ATOM   2049 3HG2 VAL A 137     -20.931  22.801 -27.951  1.00  0.57           H  
ATOM   2050  N   ALA A 138     -22.026  27.527 -28.335  1.00  0.59           N  
ATOM   2051  CA  ALA A 138     -22.171  28.982 -28.390  1.00  0.59           C  
ATOM   2052  C   ALA A 138     -23.379  29.497 -27.583  1.00  0.59           C  
ATOM   2053  O   ALA A 138     -23.448  30.682 -27.261  1.00  0.59           O  
ATOM   2054  CB  ALA A 138     -22.320  29.434 -29.830  1.00  0.59           C  
ATOM   2055  H   ALA A 138     -22.047  27.012 -29.216  1.00  0.59           H  
ATOM   2056  HA  ALA A 138     -21.270  29.423 -27.961  1.00  0.59           H  
ATOM   2057 1HB  ALA A 138     -22.397  30.520 -29.864  1.00  0.59           H  
ATOM   2058 2HB  ALA A 138     -21.460  29.114 -30.405  1.00  0.59           H  
ATOM   2059 3HB  ALA A 138     -23.222  28.991 -30.252  1.00  0.59           H  
ATOM   2060  N   GLN A 139     -24.362  28.627 -27.323  1.00  0.62           N  
ATOM   2061  CA  GLN A 139     -25.584  28.970 -26.603  1.00  0.62           C  
ATOM   2062  C   GLN A 139     -25.454  28.708 -25.090  1.00  0.62           C  
ATOM   2063  O   GLN A 139     -26.421  28.892 -24.342  1.00  0.62           O  
ATOM   2064  CB  GLN A 139     -26.759  28.154 -27.148  1.00  0.62           C  
ATOM   2065  CG  GLN A 139     -27.140  28.399 -28.591  1.00  0.62           C  
ATOM   2066  CD  GLN A 139     -28.293  27.442 -29.085  1.00  0.62           C  
ATOM   2067  OE1 GLN A 139     -28.121  26.238 -29.435  1.00  0.62           O  
ATOM   2068  NE2 GLN A 139     -29.500  28.001 -29.103  1.00  0.62           N  
ATOM   2069  H   GLN A 139     -24.249  27.653 -27.579  1.00  0.62           H  
ATOM   2070  HA  GLN A 139     -25.785  30.030 -26.749  1.00  0.62           H  
ATOM   2071 1HB  GLN A 139     -26.507  27.134 -27.083  1.00  0.62           H  
ATOM   2072 2HB  GLN A 139     -27.637  28.324 -26.533  1.00  0.62           H  
ATOM   2073 1HG  GLN A 139     -27.483  29.428 -28.690  1.00  0.62           H  
ATOM   2074 2HG  GLN A 139     -26.262  28.243 -29.213  1.00  0.62           H  
ATOM   2075 1HE2 GLN A 139     -30.302  27.471 -29.392  1.00  0.62           H  
ATOM   2076 2HE2 GLN A 139     -29.616  28.956 -28.815  1.00  0.62           H  
ATOM   2077  N   LEU A 140     -24.274  28.252 -24.648  1.00  0.64           N  
ATOM   2078  CA  LEU A 140     -23.999  27.961 -23.238  1.00  0.64           C  
ATOM   2079  C   LEU A 140     -23.242  29.120 -22.582  1.00  0.64           C  
ATOM   2080  O   LEU A 140     -22.515  29.859 -23.249  1.00  0.64           O  
ATOM   2081  CB  LEU A 140     -23.175  26.663 -23.089  1.00  0.64           C  
ATOM   2082  CG  LEU A 140     -23.930  25.301 -23.016  1.00  0.64           C  
ATOM   2083  CD1 LEU A 140     -24.636  25.022 -24.291  1.00  0.64           C  
ATOM   2084  CD2 LEU A 140     -22.914  24.174 -22.742  1.00  0.64           C  
ATOM   2085  H   LEU A 140     -23.513  28.102 -25.311  1.00  0.64           H  
ATOM   2086  HA  LEU A 140     -24.945  27.831 -22.713  1.00  0.64           H  
ATOM   2087 1HB  LEU A 140     -22.502  26.597 -23.930  1.00  0.64           H  
ATOM   2088 2HB  LEU A 140     -22.574  26.750 -22.195  1.00  0.64           H  
ATOM   2089  HG  LEU A 140     -24.667  25.351 -22.219  1.00  0.64           H  
ATOM   2090 1HD1 LEU A 140     -25.161  24.071 -24.225  1.00  0.64           H  
ATOM   2091 2HD1 LEU A 140     -25.336  25.814 -24.493  1.00  0.64           H  
ATOM   2092 3HD1 LEU A 140     -23.917  24.970 -25.081  1.00  0.64           H  
ATOM   2093 1HD2 LEU A 140     -23.435  23.219 -22.679  1.00  0.64           H  
ATOM   2094 2HD2 LEU A 140     -22.193  24.143 -23.560  1.00  0.64           H  
ATOM   2095 3HD2 LEU A 140     -22.386  24.353 -21.818  1.00  0.64           H  
ATOM   2096  N   SER A 141     -23.425  29.292 -21.270  1.00  0.67           N  
ATOM   2097  CA  SER A 141     -22.727  30.357 -20.538  1.00  0.67           C  
ATOM   2098  C   SER A 141     -21.272  29.997 -20.359  1.00  0.67           C  
ATOM   2099  O   SER A 141     -20.916  28.838 -20.531  1.00  0.67           O  
ATOM   2100  CB  SER A 141     -23.344  30.581 -19.167  1.00  0.67           C  
ATOM   2101  OG  SER A 141     -23.105  29.485 -18.276  1.00  0.67           O  
ATOM   2102  H   SER A 141     -24.051  28.653 -20.776  1.00  0.67           H  
ATOM   2103  HA  SER A 141     -22.792  31.280 -21.117  1.00  0.67           H  
ATOM   2104 1HB  SER A 141     -22.953  31.498 -18.732  1.00  0.67           H  
ATOM   2105 2HB  SER A 141     -24.418  30.712 -19.287  1.00  0.67           H  
ATOM   2106  HG  SER A 141     -23.764  29.579 -17.573  1.00  0.67           H  
ATOM   2107  N   GLY A 142     -20.427  30.960 -19.976  1.00  0.68           N  
ATOM   2108  CA  GLY A 142     -19.013  30.646 -19.752  1.00  0.68           C  
ATOM   2109  C   GLY A 142     -18.842  29.549 -18.701  1.00  0.68           C  
ATOM   2110  O   GLY A 142     -17.944  28.709 -18.799  1.00  0.68           O  
ATOM   2111  H   GLY A 142     -20.761  31.905 -19.852  1.00  0.68           H  
ATOM   2112 1HA  GLY A 142     -18.560  30.330 -20.691  1.00  0.68           H  
ATOM   2113 2HA  GLY A 142     -18.488  31.547 -19.430  1.00  0.68           H  
ATOM   2114  N   GLY A 143     -19.712  29.551 -17.691  1.00  0.69           N  
ATOM   2115  CA  GLY A 143     -19.669  28.540 -16.646  1.00  0.69           C  
ATOM   2116  C   GLY A 143     -19.921  27.179 -17.270  1.00  0.69           C  
ATOM   2117  O   GLY A 143     -19.154  26.229 -17.073  1.00  0.69           O  
ATOM   2118  H   GLY A 143     -20.425  30.264 -17.666  1.00  0.69           H  
ATOM   2119 1HA  GLY A 143     -18.701  28.551 -16.148  1.00  0.69           H  
ATOM   2120 2HA  GLY A 143     -20.431  28.749 -15.898  1.00  0.69           H  
ATOM   2121  N   GLN A 144     -21.013  27.092 -18.030  1.00  0.68           N  
ATOM   2122  CA  GLN A 144     -21.415  25.839 -18.650  1.00  0.68           C  
ATOM   2123  C   GLN A 144     -20.392  25.355 -19.682  1.00  0.68           C  
ATOM   2124  O   GLN A 144     -20.110  24.159 -19.766  1.00  0.68           O  
ATOM   2125  CB  GLN A 144     -22.782  26.037 -19.285  1.00  0.68           C  
ATOM   2126  CG  GLN A 144     -23.901  26.243 -18.290  1.00  0.68           C  
ATOM   2127  CD  GLN A 144     -25.200  26.721 -18.945  1.00  0.68           C  
ATOM   2128  OE1 GLN A 144     -25.208  27.386 -19.998  1.00  0.68           O  
ATOM   2129  NE2 GLN A 144     -26.323  26.411 -18.304  1.00  0.68           N  
ATOM   2130  H   GLN A 144     -21.593  27.925 -18.177  1.00  0.68           H  
ATOM   2131  HA  GLN A 144     -21.494  25.091 -17.873  1.00  0.68           H  
ATOM   2132 1HB  GLN A 144     -22.748  26.900 -19.932  1.00  0.68           H  
ATOM   2133 2HB  GLN A 144     -23.039  25.178 -19.875  1.00  0.68           H  
ATOM   2134 1HG  GLN A 144     -24.102  25.292 -17.795  1.00  0.68           H  
ATOM   2135 2HG  GLN A 144     -23.588  26.984 -17.559  1.00  0.68           H  
ATOM   2136 1HE2 GLN A 144     -27.207  26.704 -18.668  1.00  0.68           H  
ATOM   2137 2HE2 GLN A 144     -26.285  25.886 -17.453  1.00  0.68           H  
ATOM   2138  N   ARG A 145     -19.811  26.280 -20.449  1.00  0.66           N  
ATOM   2139  CA  ARG A 145     -18.818  25.914 -21.450  1.00  0.66           C  
ATOM   2140  C   ARG A 145     -17.573  25.359 -20.777  1.00  0.66           C  
ATOM   2141  O   ARG A 145     -16.997  24.378 -21.251  1.00  0.66           O  
ATOM   2142  CB  ARG A 145     -18.461  27.110 -22.322  1.00  0.66           C  
ATOM   2143  CG  ARG A 145     -19.581  27.527 -23.267  1.00  0.66           C  
ATOM   2144  CD  ARG A 145     -19.281  28.761 -24.017  1.00  0.66           C  
ATOM   2145  NE  ARG A 145     -18.150  28.602 -24.929  1.00  0.66           N  
ATOM   2146  CZ  ARG A 145     -17.529  29.621 -25.552  1.00  0.66           C  
ATOM   2147  NH1 ARG A 145     -17.942  30.854 -25.358  1.00  0.66           N  
ATOM   2148  NH2 ARG A 145     -16.510  29.385 -26.354  1.00  0.66           N  
ATOM   2149  H   ARG A 145     -20.083  27.253 -20.350  1.00  0.66           H  
ATOM   2150  HA  ARG A 145     -19.243  25.143 -22.092  1.00  0.66           H  
ATOM   2151 1HB  ARG A 145     -18.233  27.962 -21.683  1.00  0.66           H  
ATOM   2152 2HB  ARG A 145     -17.573  26.890 -22.912  1.00  0.66           H  
ATOM   2153 1HG  ARG A 145     -19.797  26.736 -23.967  1.00  0.66           H  
ATOM   2154 2HG  ARG A 145     -20.464  27.724 -22.683  1.00  0.66           H  
ATOM   2155 1HD  ARG A 145     -20.162  29.037 -24.606  1.00  0.66           H  
ATOM   2156 2HD  ARG A 145     -19.054  29.562 -23.316  1.00  0.66           H  
ATOM   2157  HE  ARG A 145     -17.807  27.667 -25.099  1.00  0.66           H  
ATOM   2158 1HH1 ARG A 145     -18.730  31.030 -24.744  1.00  0.66           H  
ATOM   2159 2HH1 ARG A 145     -17.480  31.622 -25.823  1.00  0.66           H  
ATOM   2160 1HH2 ARG A 145     -16.197  28.435 -26.504  1.00  0.66           H  
ATOM   2161 2HH2 ARG A 145     -16.044  30.149 -26.822  1.00  0.66           H  
ATOM   2162  N   GLN A 146     -17.170  25.949 -19.646  1.00  0.65           N  
ATOM   2163  CA  GLN A 146     -16.004  25.427 -18.958  1.00  0.65           C  
ATOM   2164  C   GLN A 146     -16.296  24.004 -18.490  1.00  0.65           C  
ATOM   2165  O   GLN A 146     -15.444  23.122 -18.618  1.00  0.65           O  
ATOM   2166  CB  GLN A 146     -15.564  26.329 -17.799  1.00  0.65           C  
ATOM   2167  CG  GLN A 146     -14.247  25.885 -17.215  1.00  0.65           C  
ATOM   2168  CD  GLN A 146     -13.167  25.960 -18.309  1.00  0.65           C  
ATOM   2169  OE1 GLN A 146     -12.929  24.953 -18.973  1.00  0.65           O  
ATOM   2170  NE2 GLN A 146     -12.558  27.109 -18.501  1.00  0.65           N  
ATOM   2171  H   GLN A 146     -17.647  26.775 -19.281  1.00  0.65           H  
ATOM   2172  HA  GLN A 146     -15.179  25.382 -19.661  1.00  0.65           H  
ATOM   2173 1HB  GLN A 146     -15.472  27.360 -18.147  1.00  0.65           H  
ATOM   2174 2HB  GLN A 146     -16.323  26.317 -17.013  1.00  0.65           H  
ATOM   2175 1HG  GLN A 146     -13.977  26.553 -16.395  1.00  0.65           H  
ATOM   2176 2HG  GLN A 146     -14.333  24.857 -16.861  1.00  0.65           H  
ATOM   2177 1HE2 GLN A 146     -11.835  27.191 -19.223  1.00  0.65           H  
ATOM   2178 2HE2 GLN A 146     -12.789  27.899 -17.903  1.00  0.65           H  
ATOM   2179  N   ARG A 147     -17.515  23.757 -18.006  1.00  0.63           N  
ATOM   2180  CA  ARG A 147     -17.888  22.418 -17.565  1.00  0.63           C  
ATOM   2181  C   ARG A 147     -17.832  21.422 -18.742  1.00  0.63           C  
ATOM   2182  O   ARG A 147     -17.386  20.281 -18.564  1.00  0.63           O  
ATOM   2183  CB  ARG A 147     -19.271  22.451 -16.956  1.00  0.63           C  
ATOM   2184  CG  ARG A 147     -19.368  23.147 -15.659  1.00  0.63           C  
ATOM   2185  CD  ARG A 147     -20.759  23.237 -15.215  1.00  0.63           C  
ATOM   2186  NE  ARG A 147     -20.885  23.983 -14.003  1.00  0.63           N  
ATOM   2187  CZ  ARG A 147     -22.053  24.319 -13.444  1.00  0.63           C  
ATOM   2188  NH1 ARG A 147     -23.183  23.943 -14.002  1.00  0.63           N  
ATOM   2189  NH2 ARG A 147     -22.060  25.025 -12.342  1.00  0.63           N  
ATOM   2190  H   ARG A 147     -18.183  24.527 -17.906  1.00  0.63           H  
ATOM   2191  HA  ARG A 147     -17.185  22.096 -16.801  1.00  0.63           H  
ATOM   2192 1HB  ARG A 147     -19.932  22.967 -17.618  1.00  0.63           H  
ATOM   2193 2HB  ARG A 147     -19.650  21.435 -16.823  1.00  0.63           H  
ATOM   2194 1HG  ARG A 147     -18.791  22.618 -14.908  1.00  0.63           H  
ATOM   2195 2HG  ARG A 147     -18.989  24.144 -15.775  1.00  0.63           H  
ATOM   2196 1HD  ARG A 147     -21.344  23.735 -15.977  1.00  0.63           H  
ATOM   2197 2HD  ARG A 147     -21.159  22.253 -15.054  1.00  0.63           H  
ATOM   2198  HE  ARG A 147     -20.038  24.287 -13.544  1.00  0.63           H  
ATOM   2199 1HH1 ARG A 147     -23.164  23.398 -14.855  1.00  0.63           H  
ATOM   2200 2HH1 ARG A 147     -24.063  24.194 -13.577  1.00  0.63           H  
ATOM   2201 1HH2 ARG A 147     -21.179  25.319 -11.927  1.00  0.63           H  
ATOM   2202 2HH2 ARG A 147     -22.938  25.291 -11.906  1.00  0.63           H  
ATOM   2203  N   VAL A 148     -18.210  21.869 -19.959  1.00  0.62           N  
ATOM   2204  CA  VAL A 148     -18.136  21.008 -21.148  1.00  0.62           C  
ATOM   2205  C   VAL A 148     -16.689  20.651 -21.415  1.00  0.62           C  
ATOM   2206  O   VAL A 148     -16.373  19.516 -21.745  1.00  0.62           O  
ATOM   2207  CB  VAL A 148     -18.669  21.679 -22.441  1.00  0.62           C  
ATOM   2208  CG1 VAL A 148     -18.366  20.778 -23.657  1.00  0.62           C  
ATOM   2209  CG2 VAL A 148     -20.130  21.906 -22.387  1.00  0.62           C  
ATOM   2210  H   VAL A 148     -18.595  22.812 -20.040  1.00  0.62           H  
ATOM   2211  HA  VAL A 148     -18.702  20.096 -20.959  1.00  0.62           H  
ATOM   2212  HB  VAL A 148     -18.160  22.622 -22.579  1.00  0.62           H  
ATOM   2213 1HG1 VAL A 148     -18.725  21.266 -24.561  1.00  0.62           H  
ATOM   2214 2HG1 VAL A 148     -17.291  20.615 -23.732  1.00  0.62           H  
ATOM   2215 3HG1 VAL A 148     -18.872  19.815 -23.539  1.00  0.62           H  
ATOM   2216 1HG2 VAL A 148     -20.453  22.377 -23.311  1.00  0.62           H  
ATOM   2217 2HG2 VAL A 148     -20.626  20.952 -22.274  1.00  0.62           H  
ATOM   2218 3HG2 VAL A 148     -20.366  22.549 -21.553  1.00  0.62           H  
ATOM   2219  N   ASN A 149     -15.810  21.641 -21.302  1.00  0.62           N  
ATOM   2220  CA  ASN A 149     -14.384  21.461 -21.534  1.00  0.62           C  
ATOM   2221  C   ASN A 149     -13.773  20.481 -20.509  1.00  0.62           C  
ATOM   2222  O   ASN A 149     -12.952  19.629 -20.864  1.00  0.62           O  
ATOM   2223  CB  ASN A 149     -13.766  22.835 -21.507  1.00  0.62           C  
ATOM   2224  CG  ASN A 149     -12.432  22.971 -22.046  1.00  0.62           C  
ATOM   2225  OD1 ASN A 149     -12.024  22.316 -23.026  1.00  0.62           O  
ATOM   2226  ND2 ASN A 149     -11.729  23.892 -21.470  1.00  0.62           N  
ATOM   2227  H   ASN A 149     -16.154  22.570 -21.050  1.00  0.62           H  
ATOM   2228  HA  ASN A 149     -14.245  21.031 -22.522  1.00  0.62           H  
ATOM   2229 1HB  ASN A 149     -14.431  23.521 -22.013  1.00  0.62           H  
ATOM   2230 2HB  ASN A 149     -13.729  23.155 -20.478  1.00  0.62           H  
ATOM   2231 1HD2 ASN A 149     -10.807  24.100 -21.791  1.00  0.62           H  
ATOM   2232 2HD2 ASN A 149     -12.132  24.417 -20.681  1.00  0.62           H  
ATOM   2233  N   ILE A 150     -14.248  20.532 -19.260  1.00  0.62           N  
ATOM   2234  CA  ILE A 150     -13.792  19.591 -18.239  1.00  0.62           C  
ATOM   2235  C   ILE A 150     -14.243  18.201 -18.644  1.00  0.62           C  
ATOM   2236  O   ILE A 150     -13.459  17.249 -18.640  1.00  0.62           O  
ATOM   2237  CB  ILE A 150     -14.302  19.997 -16.841  1.00  0.62           C  
ATOM   2238  CG1 ILE A 150     -13.593  21.310 -16.462  1.00  0.62           C  
ATOM   2239  CG2 ILE A 150     -14.030  18.875 -15.806  1.00  0.62           C  
ATOM   2240  CD1 ILE A 150     -14.144  22.034 -15.292  1.00  0.62           C  
ATOM   2241  H   ILE A 150     -14.902  21.276 -19.012  1.00  0.62           H  
ATOM   2242  HA  ILE A 150     -12.715  19.585 -18.210  1.00  0.62           H  
ATOM   2243  HB  ILE A 150     -15.371  20.199 -16.888  1.00  0.62           H  
ATOM   2244 1HG1 ILE A 150     -12.566  21.081 -16.249  1.00  0.62           H  
ATOM   2245 2HG1 ILE A 150     -13.625  21.980 -17.323  1.00  0.62           H  
ATOM   2246 1HG2 ILE A 150     -14.393  19.186 -14.825  1.00  0.62           H  
ATOM   2247 2HG2 ILE A 150     -14.551  17.970 -16.113  1.00  0.62           H  
ATOM   2248 3HG2 ILE A 150     -12.958  18.676 -15.750  1.00  0.62           H  
ATOM   2249 1HD1 ILE A 150     -13.547  22.926 -15.141  1.00  0.62           H  
ATOM   2250 2HD1 ILE A 150     -15.176  22.312 -15.487  1.00  0.62           H  
ATOM   2251 3HD1 ILE A 150     -14.096  21.404 -14.406  1.00  0.62           H  
ATOM   2252  N   ALA A 151     -15.500  18.089 -19.047  1.00  0.63           N  
ATOM   2253  CA  ALA A 151     -16.018  16.828 -19.526  1.00  0.63           C  
ATOM   2254  C   ALA A 151     -15.239  16.343 -20.773  1.00  0.63           C  
ATOM   2255  O   ALA A 151     -14.892  15.170 -20.885  1.00  0.63           O  
ATOM   2256  CB  ALA A 151     -17.494  16.997 -19.827  1.00  0.63           C  
ATOM   2257  H   ALA A 151     -16.114  18.904 -19.016  1.00  0.63           H  
ATOM   2258  HA  ALA A 151     -15.898  16.084 -18.746  1.00  0.63           H  
ATOM   2259 1HB  ALA A 151     -17.920  16.084 -20.188  1.00  0.63           H  
ATOM   2260 2HB  ALA A 151     -18.005  17.306 -18.932  1.00  0.63           H  
ATOM   2261 3HB  ALA A 151     -17.616  17.753 -20.562  1.00  0.63           H  
ATOM   2262  N   ARG A 152     -14.885  17.244 -21.682  1.00  0.64           N  
ATOM   2263  CA  ARG A 152     -14.166  16.860 -22.895  1.00  0.64           C  
ATOM   2264  C   ARG A 152     -12.876  16.157 -22.528  1.00  0.64           C  
ATOM   2265  O   ARG A 152     -12.497  15.154 -23.153  1.00  0.64           O  
ATOM   2266  CB  ARG A 152     -13.903  18.091 -23.734  1.00  0.64           C  
ATOM   2267  CG  ARG A 152     -13.257  17.909 -25.077  1.00  0.64           C  
ATOM   2268  CD  ARG A 152     -13.124  19.243 -25.754  1.00  0.64           C  
ATOM   2269  NE  ARG A 152     -12.149  20.142 -25.106  1.00  0.64           N  
ATOM   2270  CZ  ARG A 152     -10.822  20.141 -25.351  1.00  0.64           C  
ATOM   2271  NH1 ARG A 152     -10.302  19.315 -26.234  1.00  0.64           N  
ATOM   2272  NH2 ARG A 152     -10.049  20.990 -24.698  1.00  0.64           N  
ATOM   2273  H   ARG A 152     -15.171  18.208 -21.564  1.00  0.64           H  
ATOM   2274  HA  ARG A 152     -14.776  16.169 -23.472  1.00  0.64           H  
ATOM   2275 1HB  ARG A 152     -14.844  18.623 -23.888  1.00  0.64           H  
ATOM   2276 2HB  ARG A 152     -13.252  18.757 -23.180  1.00  0.64           H  
ATOM   2277 1HG  ARG A 152     -12.265  17.474 -24.952  1.00  0.64           H  
ATOM   2278 2HG  ARG A 152     -13.875  17.253 -25.703  1.00  0.64           H  
ATOM   2279 1HD  ARG A 152     -12.818  19.097 -26.789  1.00  0.64           H  
ATOM   2280 2HD  ARG A 152     -14.093  19.733 -25.730  1.00  0.64           H  
ATOM   2281  HE  ARG A 152     -12.474  20.811 -24.395  1.00  0.64           H  
ATOM   2282 1HH1 ARG A 152     -10.896  18.670 -26.733  1.00  0.64           H  
ATOM   2283 2HH1 ARG A 152      -9.310  19.329 -26.410  1.00  0.64           H  
ATOM   2284 1HH2 ARG A 152     -10.483  21.616 -24.015  1.00  0.64           H  
ATOM   2285 2HH2 ARG A 152      -9.058  21.011 -24.864  1.00  0.64           H  
ATOM   2286  N   ALA A 153     -12.190  16.710 -21.521  1.00  0.66           N  
ATOM   2287  CA  ALA A 153     -10.961  16.132 -21.015  1.00  0.66           C  
ATOM   2288  C   ALA A 153     -11.223  14.746 -20.401  1.00  0.66           C  
ATOM   2289  O   ALA A 153     -10.536  13.772 -20.718  1.00  0.66           O  
ATOM   2290  CB  ALA A 153     -10.363  17.081 -19.975  1.00  0.66           C  
ATOM   2291  H   ALA A 153     -12.549  17.569 -21.095  1.00  0.66           H  
ATOM   2292  HA  ALA A 153     -10.268  16.012 -21.846  1.00  0.66           H  
ATOM   2293 1HB  ALA A 153      -9.452  16.686 -19.595  1.00  0.66           H  
ATOM   2294 2HB  ALA A 153     -10.180  18.054 -20.435  1.00  0.66           H  
ATOM   2295 3HB  ALA A 153     -11.059  17.204 -19.157  1.00  0.66           H  
ATOM   2296  N   LEU A 154     -12.286  14.637 -19.599  1.00  0.68           N  
ATOM   2297  CA  LEU A 154     -12.641  13.400 -18.892  1.00  0.68           C  
ATOM   2298  C   LEU A 154     -13.076  12.256 -19.801  1.00  0.68           C  
ATOM   2299  O   LEU A 154     -12.884  11.084 -19.461  1.00  0.68           O  
ATOM   2300  CB  LEU A 154     -13.719  13.693 -17.868  1.00  0.68           C  
ATOM   2301  CG  LEU A 154     -13.282  14.524 -16.747  1.00  0.68           C  
ATOM   2302  CD1 LEU A 154     -14.484  14.896 -15.909  1.00  0.68           C  
ATOM   2303  CD2 LEU A 154     -12.266  13.762 -15.984  1.00  0.68           C  
ATOM   2304  H   LEU A 154     -12.841  15.476 -19.414  1.00  0.68           H  
ATOM   2305  HA  LEU A 154     -11.759  13.075 -18.349  1.00  0.68           H  
ATOM   2306 1HB  LEU A 154     -14.488  14.238 -18.351  1.00  0.68           H  
ATOM   2307 2HB  LEU A 154     -14.128  12.760 -17.481  1.00  0.68           H  
ATOM   2308  HG  LEU A 154     -12.832  15.439 -17.121  1.00  0.68           H  
ATOM   2309 1HD1 LEU A 154     -14.177  15.516 -15.093  1.00  0.68           H  
ATOM   2310 2HD1 LEU A 154     -15.193  15.447 -16.521  1.00  0.68           H  
ATOM   2311 3HD1 LEU A 154     -14.954  13.999 -15.527  1.00  0.68           H  
ATOM   2312 1HD2 LEU A 154     -11.921  14.356 -15.184  1.00  0.68           H  
ATOM   2313 2HD2 LEU A 154     -12.701  12.839 -15.599  1.00  0.68           H  
ATOM   2314 3HD2 LEU A 154     -11.429  13.525 -16.639  1.00  0.68           H  
ATOM   2315  N   MET A 155     -13.614  12.580 -20.977  1.00  0.69           N  
ATOM   2316  CA  MET A 155     -14.054  11.562 -21.934  1.00  0.69           C  
ATOM   2317  C   MET A 155     -12.919  10.633 -22.333  1.00  0.69           C  
ATOM   2318  O   MET A 155     -13.160   9.474 -22.684  1.00  0.69           O  
ATOM   2319  CB  MET A 155     -14.539  12.216 -23.224  1.00  0.69           C  
ATOM   2320  CG  MET A 155     -15.847  12.927 -23.216  1.00  0.69           C  
ATOM   2321  SD  MET A 155     -17.284  11.862 -22.988  1.00  0.69           S  
ATOM   2322  CE  MET A 155     -17.379  11.100 -24.609  1.00  0.69           C  
ATOM   2323  H   MET A 155     -13.772  13.568 -21.181  1.00  0.69           H  
ATOM   2324  HA  MET A 155     -14.849  10.973 -21.480  1.00  0.69           H  
ATOM   2325 1HB  MET A 155     -13.803  12.953 -23.527  1.00  0.69           H  
ATOM   2326 2HB  MET A 155     -14.581  11.462 -24.014  1.00  0.69           H  
ATOM   2327 1HG  MET A 155     -15.842  13.672 -22.460  1.00  0.69           H  
ATOM   2328 2HG  MET A 155     -15.937  13.428 -24.167  1.00  0.69           H  
ATOM   2329 1HE  MET A 155     -18.219  10.409 -24.648  1.00  0.69           H  
ATOM   2330 2HE  MET A 155     -17.515  11.866 -25.366  1.00  0.69           H  
ATOM   2331 3HE  MET A 155     -16.456  10.550 -24.818  1.00  0.69           H  
ATOM   2332  N   GLY A 156     -11.672  11.119 -22.261  1.00  0.70           N  
ATOM   2333  CA  GLY A 156     -10.528  10.321 -22.673  1.00  0.70           C  
ATOM   2334  C   GLY A 156      -9.964   9.447 -21.557  1.00  0.70           C  
ATOM   2335  O   GLY A 156      -8.973   8.753 -21.761  1.00  0.70           O  
ATOM   2336  H   GLY A 156     -11.503  12.066 -21.905  1.00  0.70           H  
ATOM   2337 1HA  GLY A 156     -10.820   9.699 -23.511  1.00  0.70           H  
ATOM   2338 2HA  GLY A 156      -9.746  10.986 -23.038  1.00  0.70           H  
ATOM   2339  N   ASN A 157     -10.589   9.472 -20.376  1.00  0.70           N  
ATOM   2340  CA  ASN A 157     -10.089   8.748 -19.207  1.00  0.70           C  
ATOM   2341  C   ASN A 157      -8.607   9.056 -18.954  1.00  0.70           C  
ATOM   2342  O   ASN A 157      -7.784   8.136 -18.874  1.00  0.70           O  
ATOM   2343  CB  ASN A 157     -10.288   7.250 -19.352  1.00  0.70           C  
ATOM   2344  CG  ASN A 157     -10.101   6.503 -18.043  1.00  0.70           C  
ATOM   2345  OD1 ASN A 157     -10.394   7.031 -16.964  1.00  0.70           O  
ATOM   2346  ND2 ASN A 157      -9.627   5.281 -18.124  1.00  0.70           N  
ATOM   2347  H   ASN A 157     -11.426  10.042 -20.261  1.00  0.70           H  
ATOM   2348  HA  ASN A 157     -10.654   9.072 -18.332  1.00  0.70           H  
ATOM   2349 1HB  ASN A 157     -11.283   7.051 -19.740  1.00  0.70           H  
ATOM   2350 2HB  ASN A 157      -9.572   6.859 -20.077  1.00  0.70           H  
ATOM   2351 1HD2 ASN A 157      -9.491   4.739 -17.294  1.00  0.70           H  
ATOM   2352 2HD2 ASN A 157      -9.405   4.890 -19.017  1.00  0.70           H  
ATOM   2353  N   PRO A 158      -8.239  10.338 -18.778  1.00  0.69           N  
ATOM   2354  CA  PRO A 158      -6.895  10.792 -18.565  1.00  0.69           C  
ATOM   2355  C   PRO A 158      -6.464  10.359 -17.193  1.00  0.69           C  
ATOM   2356  O   PRO A 158      -7.295  10.003 -16.360  1.00  0.69           O  
ATOM   2357  CB  PRO A 158      -7.017  12.303 -18.683  1.00  0.69           C  
ATOM   2358  CG  PRO A 158      -8.440  12.607 -18.257  1.00  0.69           C  
ATOM   2359  CD  PRO A 158      -9.243  11.438 -18.754  1.00  0.69           C  
ATOM   2360  HA  PRO A 158      -6.239  10.373 -19.342  1.00  0.69           H  
ATOM   2361 1HB  PRO A 158      -6.261  12.793 -18.051  1.00  0.69           H  
ATOM   2362 2HB  PRO A 158      -6.812  12.592 -19.718  1.00  0.69           H  
ATOM   2363 1HG  PRO A 158      -8.508  12.731 -17.183  1.00  0.69           H  
ATOM   2364 2HG  PRO A 158      -8.773  13.554 -18.701  1.00  0.69           H  
ATOM   2365 1HD  PRO A 158     -10.070  11.228 -18.068  1.00  0.69           H  
ATOM   2366 2HD  PRO A 158      -9.578  11.700 -19.756  1.00  0.69           H  
ATOM   2367  N   GLN A 159      -5.168  10.342 -16.974  1.00  0.67           N  
ATOM   2368  CA  GLN A 159      -4.610   9.989 -15.689  1.00  0.67           C  
ATOM   2369  C   GLN A 159      -4.134  11.261 -14.993  1.00  0.67           C  
ATOM   2370  O   GLN A 159      -3.970  11.302 -13.763  1.00  0.67           O  
ATOM   2371  CB  GLN A 159      -3.534   8.968 -15.938  1.00  0.67           C  
ATOM   2372  CG  GLN A 159      -4.119   7.722 -16.709  1.00  0.67           C  
ATOM   2373  CD  GLN A 159      -5.190   6.954 -15.932  1.00  0.67           C  
ATOM   2374  OE1 GLN A 159      -4.909   6.472 -14.829  1.00  0.67           O  
ATOM   2375  NE2 GLN A 159      -6.411   6.832 -16.488  1.00  0.67           N  
ATOM   2376  H   GLN A 159      -4.543  10.622 -17.719  1.00  0.67           H  
ATOM   2377  HA  GLN A 159      -5.388   9.537 -15.075  1.00  0.67           H  
ATOM   2378 1HB  GLN A 159      -2.731   9.414 -16.530  1.00  0.67           H  
ATOM   2379 2HB  GLN A 159      -3.117   8.639 -14.993  1.00  0.67           H  
ATOM   2380 1HG  GLN A 159      -4.572   8.075 -17.637  1.00  0.67           H  
ATOM   2381 2HG  GLN A 159      -3.328   7.029 -16.944  1.00  0.67           H  
ATOM   2382 1HE2 GLN A 159      -7.133   6.346 -15.998  1.00  0.67           H  
ATOM   2383 2HE2 GLN A 159      -6.641   7.244 -17.406  1.00  0.67           H  
ATOM   2384  N   LEU A 160      -3.961  12.299 -15.821  1.00  0.65           N  
ATOM   2385  CA  LEU A 160      -3.567  13.651 -15.438  1.00  0.65           C  
ATOM   2386  C   LEU A 160      -4.379  14.691 -16.209  1.00  0.65           C  
ATOM   2387  O   LEU A 160      -4.416  14.641 -17.432  1.00  0.65           O  
ATOM   2388  CB  LEU A 160      -2.090  13.881 -15.738  1.00  0.65           C  
ATOM   2389  CG  LEU A 160      -1.570  15.303 -15.509  1.00  0.65           C  
ATOM   2390  CD1 LEU A 160      -1.659  15.692 -14.044  1.00  0.65           C  
ATOM   2391  CD2 LEU A 160      -0.162  15.360 -15.955  1.00  0.65           C  
ATOM   2392  H   LEU A 160      -4.093  12.125 -16.815  1.00  0.65           H  
ATOM   2393  HA  LEU A 160      -3.748  13.778 -14.378  1.00  0.65           H  
ATOM   2394 1HB  LEU A 160      -1.503  13.209 -15.115  1.00  0.65           H  
ATOM   2395 2HB  LEU A 160      -1.912  13.624 -16.771  1.00  0.65           H  
ATOM   2396  HG  LEU A 160      -2.173  16.006 -16.087  1.00  0.65           H  
ATOM   2397 1HD1 LEU A 160      -1.286  16.693 -13.933  1.00  0.65           H  
ATOM   2398 2HD1 LEU A 160      -2.690  15.659 -13.720  1.00  0.65           H  
ATOM   2399 3HD1 LEU A 160      -1.064  15.008 -13.443  1.00  0.65           H  
ATOM   2400 1HD2 LEU A 160       0.208  16.350 -15.811  1.00  0.65           H  
ATOM   2401 2HD2 LEU A 160       0.399  14.669 -15.374  1.00  0.65           H  
ATOM   2402 3HD2 LEU A 160      -0.078  15.102 -16.984  1.00  0.65           H  
ATOM   2403  N   LEU A 161      -5.031  15.613 -15.511  1.00  0.63           N  
ATOM   2404  CA  LEU A 161      -5.789  16.691 -16.142  1.00  0.63           C  
ATOM   2405  C   LEU A 161      -5.105  18.021 -15.854  1.00  0.63           C  
ATOM   2406  O   LEU A 161      -4.713  18.296 -14.720  1.00  0.63           O  
ATOM   2407  CB  LEU A 161      -7.264  16.676 -15.676  1.00  0.63           C  
ATOM   2408  CG  LEU A 161      -8.247  17.722 -16.328  1.00  0.63           C  
ATOM   2409  CD1 LEU A 161      -9.700  17.135 -16.354  1.00  0.63           C  
ATOM   2410  CD2 LEU A 161      -8.218  19.009 -15.514  1.00  0.63           C  
ATOM   2411  H   LEU A 161      -4.994  15.564 -14.499  1.00  0.63           H  
ATOM   2412  HA  LEU A 161      -5.781  16.538 -17.215  1.00  0.63           H  
ATOM   2413 1HB  LEU A 161      -7.644  15.713 -15.927  1.00  0.63           H  
ATOM   2414 2HB  LEU A 161      -7.296  16.795 -14.587  1.00  0.63           H  
ATOM   2415  HG  LEU A 161      -7.936  17.932 -17.357  1.00  0.63           H  
ATOM   2416 1HD1 LEU A 161     -10.382  17.860 -16.805  1.00  0.63           H  
ATOM   2417 2HD1 LEU A 161      -9.715  16.214 -16.940  1.00  0.63           H  
ATOM   2418 3HD1 LEU A 161     -10.027  16.921 -15.337  1.00  0.63           H  
ATOM   2419 1HD2 LEU A 161      -8.887  19.737 -15.945  1.00  0.63           H  
ATOM   2420 2HD2 LEU A 161      -8.530  18.792 -14.495  1.00  0.63           H  
ATOM   2421 3HD2 LEU A 161      -7.212  19.415 -15.503  1.00  0.63           H  
ATOM   2422  N   LEU A 162      -4.898  18.804 -16.894  1.00  0.62           N  
ATOM   2423  CA  LEU A 162      -4.247  20.097 -16.778  1.00  0.62           C  
ATOM   2424  C   LEU A 162      -5.262  21.207 -16.989  1.00  0.62           C  
ATOM   2425  O   LEU A 162      -5.940  21.214 -18.016  1.00  0.62           O  
ATOM   2426  CB  LEU A 162      -3.158  20.152 -17.827  1.00  0.62           C  
ATOM   2427  CG  LEU A 162      -2.211  18.993 -17.744  1.00  0.62           C  
ATOM   2428  CD1 LEU A 162      -1.252  19.094 -18.760  1.00  0.62           C  
ATOM   2429  CD2 LEU A 162      -1.550  18.970 -16.457  1.00  0.62           C  
ATOM   2430  H   LEU A 162      -5.207  18.482 -17.809  1.00  0.62           H  
ATOM   2431  HA  LEU A 162      -3.812  20.196 -15.786  1.00  0.62           H  
ATOM   2432 1HB  LEU A 162      -3.620  20.139 -18.815  1.00  0.62           H  
ATOM   2433 2HB  LEU A 162      -2.598  21.073 -17.719  1.00  0.62           H  
ATOM   2434  HG  LEU A 162      -2.766  18.063 -17.890  1.00  0.62           H  
ATOM   2435 1HD1 LEU A 162      -0.603  18.236 -18.669  1.00  0.62           H  
ATOM   2436 2HD1 LEU A 162      -1.748  19.093 -19.717  1.00  0.62           H  
ATOM   2437 3HD1 LEU A 162      -0.682  20.010 -18.638  1.00  0.62           H  
ATOM   2438 1HD2 LEU A 162      -0.884  18.141 -16.433  1.00  0.62           H  
ATOM   2439 2HD2 LEU A 162      -0.987  19.879 -16.327  1.00  0.62           H  
ATOM   2440 3HD2 LEU A 162      -2.287  18.872 -15.668  1.00  0.62           H  
ATOM   2441  N   ALA A 163      -5.407  22.102 -16.011  1.00  0.62           N  
ATOM   2442  CA  ALA A 163      -6.405  23.168 -16.103  1.00  0.62           C  
ATOM   2443  C   ALA A 163      -5.780  24.570 -16.062  1.00  0.62           C  
ATOM   2444  O   ALA A 163      -5.342  25.044 -15.011  1.00  0.62           O  
ATOM   2445  CB  ALA A 163      -7.429  22.988 -14.998  1.00  0.62           C  
ATOM   2446  H   ALA A 163      -4.798  22.041 -15.196  1.00  0.62           H  
ATOM   2447  HA  ALA A 163      -6.904  23.072 -17.053  1.00  0.62           H  
ATOM   2448 1HB  ALA A 163      -8.190  23.744 -15.101  1.00  0.62           H  
ATOM   2449 2HB  ALA A 163      -7.884  22.005 -15.084  1.00  0.62           H  
ATOM   2450 3HB  ALA A 163      -6.952  23.077 -14.031  1.00  0.62           H  
ATOM   2451  N   ASP A 164      -5.747  25.244 -17.207  1.00  0.64           N  
ATOM   2452  CA  ASP A 164      -5.102  26.557 -17.281  1.00  0.64           C  
ATOM   2453  C   ASP A 164      -6.061  27.713 -16.994  1.00  0.64           C  
ATOM   2454  O   ASP A 164      -6.802  28.142 -17.881  1.00  0.64           O  
ATOM   2455  CB  ASP A 164      -4.424  26.747 -18.641  1.00  0.64           C  
ATOM   2456  CG  ASP A 164      -3.626  28.049 -18.741  1.00  0.64           C  
ATOM   2457  OD1 ASP A 164      -3.857  28.918 -17.973  1.00  0.64           O  
ATOM   2458  OD2 ASP A 164      -2.747  28.134 -19.560  1.00  0.64           O  
ATOM   2459  H   ASP A 164      -6.161  24.818 -18.040  1.00  0.64           H  
ATOM   2460  HA  ASP A 164      -4.323  26.588 -16.527  1.00  0.64           H  
ATOM   2461 1HB  ASP A 164      -3.761  25.908 -18.842  1.00  0.64           H  
ATOM   2462 2HB  ASP A 164      -5.182  26.745 -19.420  1.00  0.64           H  
ATOM   2463  N   GLU A 165      -6.081  28.189 -15.741  1.00  0.67           N  
ATOM   2464  CA  GLU A 165      -6.981  29.248 -15.281  1.00  0.67           C  
ATOM   2465  C   GLU A 165      -8.403  29.118 -15.815  1.00  0.67           C  
ATOM   2466  O   GLU A 165      -8.959  30.108 -16.308  1.00  0.67           O  
ATOM   2467  CB  GLU A 165      -6.468  30.626 -15.684  1.00  0.67           C  
ATOM   2468  CG  GLU A 165      -5.108  31.005 -15.206  1.00  0.67           C  
ATOM   2469  CD  GLU A 165      -4.856  32.461 -15.394  1.00  0.67           C  
ATOM   2470  OE1 GLU A 165      -5.329  33.222 -14.569  1.00  0.67           O  
ATOM   2471  OE2 GLU A 165      -4.216  32.841 -16.348  1.00  0.67           O  
ATOM   2472  H   GLU A 165      -5.447  27.815 -15.038  1.00  0.67           H  
ATOM   2473  HA  GLU A 165      -7.015  29.222 -14.195  1.00  0.67           H  
ATOM   2474 1HB  GLU A 165      -6.440  30.685 -16.759  1.00  0.67           H  
ATOM   2475 2HB  GLU A 165      -7.164  31.383 -15.337  1.00  0.67           H  
ATOM   2476 1HG  GLU A 165      -5.009  30.758 -14.171  1.00  0.67           H  
ATOM   2477 2HG  GLU A 165      -4.366  30.429 -15.763  1.00  0.67           H  
ATOM   2478  N   PRO A 166      -9.095  27.992 -15.562  1.00  0.72           N  
ATOM   2479  CA  PRO A 166     -10.409  27.684 -16.086  1.00  0.72           C  
ATOM   2480  C   PRO A 166     -11.481  28.676 -15.640  1.00  0.72           C  
ATOM   2481  O   PRO A 166     -12.523  28.823 -16.287  1.00  0.72           O  
ATOM   2482  CB  PRO A 166     -10.692  26.293 -15.485  1.00  0.72           C  
ATOM   2483  CG  PRO A 166      -9.804  26.202 -14.256  1.00  0.72           C  
ATOM   2484  CD  PRO A 166      -8.562  26.965 -14.625  1.00  0.72           C  
ATOM   2485  HA  PRO A 166     -10.333  27.642 -17.181  1.00  0.72           H  
ATOM   2486 1HB  PRO A 166     -11.754  26.204 -15.245  1.00  0.72           H  
ATOM   2487 2HB  PRO A 166     -10.468  25.522 -16.223  1.00  0.72           H  
ATOM   2488 1HG  PRO A 166     -10.300  26.617 -13.382  1.00  0.72           H  
ATOM   2489 2HG  PRO A 166      -9.599  25.161 -14.013  1.00  0.72           H  
ATOM   2490 1HD  PRO A 166      -8.124  27.401 -13.719  1.00  0.72           H  
ATOM   2491 2HD  PRO A 166      -7.870  26.297 -15.137  1.00  0.72           H  
ATOM   2492  N   THR A 167     -11.205  29.373 -14.545  1.00  0.79           N  
ATOM   2493  CA  THR A 167     -12.145  30.290 -13.948  1.00  0.79           C  
ATOM   2494  C   THR A 167     -11.912  31.790 -14.145  1.00  0.79           C  
ATOM   2495  O   THR A 167     -12.666  32.583 -13.583  1.00  0.79           O  
ATOM   2496  CB  THR A 167     -12.175  30.028 -12.447  1.00  0.79           C  
ATOM   2497  OG1 THR A 167     -10.867  30.240 -11.902  1.00  0.79           O  
ATOM   2498  CG2 THR A 167     -12.614  28.613 -12.166  1.00  0.79           C  
ATOM   2499  H   THR A 167     -10.320  29.233 -14.083  1.00  0.79           H  
ATOM   2500  HA  THR A 167     -13.122  30.058 -14.361  1.00  0.79           H  
ATOM   2501  HB  THR A 167     -12.871  30.724 -11.986  1.00  0.79           H  
ATOM   2502  HG1 THR A 167     -10.500  31.057 -12.261  1.00  0.79           H  
ATOM   2503 1HG2 THR A 167     -12.642  28.447 -11.091  1.00  0.79           H  
ATOM   2504 2HG2 THR A 167     -13.596  28.462 -12.579  1.00  0.79           H  
ATOM   2505 3HG2 THR A 167     -11.932  27.921 -12.617  1.00  0.79           H  
ATOM   2506  N   SER A 168     -10.899  32.216 -14.909  1.00  0.85           N  
ATOM   2507  CA  SER A 168     -10.637  33.673 -14.980  1.00  0.85           C  
ATOM   2508  C   SER A 168     -11.800  34.498 -15.554  1.00  0.85           C  
ATOM   2509  O   SER A 168     -11.932  35.687 -15.273  1.00  0.85           O  
ATOM   2510  CB  SER A 168      -9.470  33.969 -15.882  1.00  0.85           C  
ATOM   2511  OG  SER A 168      -9.840  33.762 -17.211  1.00  0.85           O  
ATOM   2512  H   SER A 168     -10.294  31.545 -15.394  1.00  0.85           H  
ATOM   2513  HA  SER A 168     -10.423  34.031 -13.972  1.00  0.85           H  
ATOM   2514 1HB  SER A 168      -9.144  34.997 -15.746  1.00  0.85           H  
ATOM   2515 2HB  SER A 168      -8.631  33.319 -15.633  1.00  0.85           H  
ATOM   2516  HG  SER A 168      -9.058  33.991 -17.749  1.00  0.85           H  
ATOM   2517  N   ALA A 169     -12.626  33.858 -16.374  1.00  0.91           N  
ATOM   2518  CA  ALA A 169     -13.772  34.482 -17.022  1.00  0.91           C  
ATOM   2519  C   ALA A 169     -15.057  34.368 -16.206  1.00  0.91           C  
ATOM   2520  O   ALA A 169     -16.118  34.793 -16.668  1.00  0.91           O  
ATOM   2521  CB  ALA A 169     -13.994  33.847 -18.382  1.00  0.91           C  
ATOM   2522  H   ALA A 169     -12.431  32.886 -16.556  1.00  0.91           H  
ATOM   2523  HA  ALA A 169     -13.548  35.540 -17.149  1.00  0.91           H  
ATOM   2524 1HB  ALA A 169     -14.829  34.340 -18.879  1.00  0.91           H  
ATOM   2525 2HB  ALA A 169     -13.092  33.955 -18.987  1.00  0.91           H  
ATOM   2526 3HB  ALA A 169     -14.221  32.789 -18.250  1.00  0.91           H  
ATOM   2527  N   LEU A 170     -14.991  33.736 -15.040  1.00  0.95           N  
ATOM   2528  CA  LEU A 170     -16.195  33.474 -14.265  1.00  0.95           C  
ATOM   2529  C   LEU A 170     -16.353  34.332 -13.012  1.00  0.95           C  
ATOM   2530  O   LEU A 170     -15.376  34.794 -12.423  1.00  0.95           O  
ATOM   2531  CB  LEU A 170     -16.204  32.010 -13.863  1.00  0.95           C  
ATOM   2532  CG  LEU A 170     -16.097  31.017 -14.997  1.00  0.95           C  
ATOM   2533  CD1 LEU A 170     -16.086  29.618 -14.428  1.00  0.95           C  
ATOM   2534  CD2 LEU A 170     -17.229  31.212 -15.954  1.00  0.95           C  
ATOM   2535  H   LEU A 170     -14.095  33.422 -14.668  1.00  0.95           H  
ATOM   2536  HA  LEU A 170     -17.055  33.659 -14.905  1.00  0.95           H  
ATOM   2537 1HB  LEU A 170     -15.359  31.835 -13.192  1.00  0.95           H  
ATOM   2538 2HB  LEU A 170     -17.105  31.810 -13.321  1.00  0.95           H  
ATOM   2539  HG  LEU A 170     -15.152  31.172 -15.521  1.00  0.95           H  
ATOM   2540 1HD1 LEU A 170     -15.983  28.901 -15.246  1.00  0.95           H  
ATOM   2541 2HD1 LEU A 170     -15.262  29.509 -13.746  1.00  0.95           H  
ATOM   2542 3HD1 LEU A 170     -17.005  29.428 -13.899  1.00  0.95           H  
ATOM   2543 1HD2 LEU A 170     -17.116  30.496 -16.758  1.00  0.95           H  
ATOM   2544 2HD2 LEU A 170     -18.171  31.052 -15.443  1.00  0.95           H  
ATOM   2545 3HD2 LEU A 170     -17.205  32.223 -16.361  1.00  0.95           H  
ATOM   2546  N   ASP A 171     -17.607  34.512 -12.582  1.00  0.96           N  
ATOM   2547  CA  ASP A 171     -17.891  35.201 -11.325  1.00  0.96           C  
ATOM   2548  C   ASP A 171     -17.468  34.284 -10.190  1.00  0.96           C  
ATOM   2549  O   ASP A 171     -17.238  33.095 -10.417  1.00  0.96           O  
ATOM   2550  CB  ASP A 171     -19.381  35.572 -11.212  1.00  0.96           C  
ATOM   2551  CG  ASP A 171     -19.697  36.660 -10.119  1.00  0.96           C  
ATOM   2552  OD1 ASP A 171     -18.802  37.030  -9.380  1.00  0.96           O  
ATOM   2553  OD2 ASP A 171     -20.826  37.083 -10.048  1.00  0.96           O  
ATOM   2554  H   ASP A 171     -18.371  34.143 -13.129  1.00  0.96           H  
ATOM   2555  HA  ASP A 171     -17.297  36.114 -11.275  1.00  0.96           H  
ATOM   2556 1HB  ASP A 171     -19.731  35.948 -12.175  1.00  0.96           H  
ATOM   2557 2HB  ASP A 171     -19.959  34.677 -10.987  1.00  0.96           H  
ATOM   2558  N   ALA A 172     -17.399  34.817  -8.978  1.00  0.95           N  
ATOM   2559  CA  ALA A 172     -16.957  34.050  -7.814  1.00  0.95           C  
ATOM   2560  C   ALA A 172     -17.798  32.807  -7.547  1.00  0.95           C  
ATOM   2561  O   ALA A 172     -17.260  31.763  -7.186  1.00  0.95           O  
ATOM   2562  CB  ALA A 172     -16.979  34.924  -6.578  1.00  0.95           C  
ATOM   2563  H   ALA A 172     -17.658  35.802  -8.889  1.00  0.95           H  
ATOM   2564  HA  ALA A 172     -15.933  33.731  -8.001  1.00  0.95           H  
ATOM   2565 1HB  ALA A 172     -16.611  34.358  -5.725  1.00  0.95           H  
ATOM   2566 2HB  ALA A 172     -16.347  35.797  -6.738  1.00  0.95           H  
ATOM   2567 3HB  ALA A 172     -18.002  35.249  -6.386  1.00  0.95           H  
ATOM   2568  N   ARG A 173     -19.112  32.892  -7.751  1.00  0.91           N  
ATOM   2569  CA  ARG A 173     -19.956  31.725  -7.505  1.00  0.91           C  
ATOM   2570  C   ARG A 173     -19.559  30.578  -8.424  1.00  0.91           C  
ATOM   2571  O   ARG A 173     -19.241  29.476  -7.970  1.00  0.91           O  
ATOM   2572  CB  ARG A 173     -21.425  32.068  -7.716  1.00  0.91           C  
ATOM   2573  CG  ARG A 173     -22.400  30.918  -7.473  1.00  0.91           C  
ATOM   2574  CD  ARG A 173     -23.822  31.316  -7.743  1.00  0.91           C  
ATOM   2575  NE  ARG A 173     -24.063  31.646  -9.150  1.00  0.91           N  
ATOM   2576  CZ  ARG A 173     -24.230  30.728 -10.125  1.00  0.91           C  
ATOM   2577  NH1 ARG A 173     -24.172  29.454  -9.821  1.00  0.91           N  
ATOM   2578  NH2 ARG A 173     -24.458  31.110 -11.374  1.00  0.91           N  
ATOM   2579  H   ARG A 173     -19.514  33.765  -8.063  1.00  0.91           H  
ATOM   2580  HA  ARG A 173     -19.816  31.406  -6.472  1.00  0.91           H  
ATOM   2581 1HB  ARG A 173     -21.704  32.884  -7.051  1.00  0.91           H  
ATOM   2582 2HB  ARG A 173     -21.574  32.415  -8.738  1.00  0.91           H  
ATOM   2583 1HG  ARG A 173     -22.148  30.080  -8.133  1.00  0.91           H  
ATOM   2584 2HG  ARG A 173     -22.327  30.592  -6.435  1.00  0.91           H  
ATOM   2585 1HD  ARG A 173     -24.480  30.490  -7.472  1.00  0.91           H  
ATOM   2586 2HD  ARG A 173     -24.073  32.189  -7.142  1.00  0.91           H  
ATOM   2587  HE  ARG A 173     -24.115  32.622  -9.406  1.00  0.91           H  
ATOM   2588 1HH1 ARG A 173     -24.004  29.171  -8.856  1.00  0.91           H  
ATOM   2589 2HH1 ARG A 173     -24.285  28.745 -10.532  1.00  0.91           H  
ATOM   2590 1HH2 ARG A 173     -24.507  32.093 -11.602  1.00  0.91           H  
ATOM   2591 2HH2 ARG A 173     -24.594  30.416 -12.095  1.00  0.91           H  
ATOM   2592  N   LEU A 174     -19.530  30.865  -9.721  1.00  0.86           N  
ATOM   2593  CA  LEU A 174     -19.170  29.875 -10.720  1.00  0.86           C  
ATOM   2594  C   LEU A 174     -17.727  29.429 -10.577  1.00  0.86           C  
ATOM   2595  O   LEU A 174     -17.412  28.262 -10.804  1.00  0.86           O  
ATOM   2596  CB  LEU A 174     -19.420  30.427 -12.111  1.00  0.86           C  
ATOM   2597  CG  LEU A 174     -20.855  30.598 -12.499  1.00  0.86           C  
ATOM   2598  CD1 LEU A 174     -20.920  31.318 -13.835  1.00  0.86           C  
ATOM   2599  CD2 LEU A 174     -21.501  29.216 -12.578  1.00  0.86           C  
ATOM   2600  H   LEU A 174     -19.769  31.796 -10.021  1.00  0.86           H  
ATOM   2601  HA  LEU A 174     -19.813  29.007 -10.579  1.00  0.86           H  
ATOM   2602 1HB  LEU A 174     -18.957  31.405 -12.165  1.00  0.86           H  
ATOM   2603 2HB  LEU A 174     -18.958  29.775 -12.835  1.00  0.86           H  
ATOM   2604  HG  LEU A 174     -21.373  31.204 -11.755  1.00  0.86           H  
ATOM   2605 1HD1 LEU A 174     -21.961  31.447 -14.130  1.00  0.86           H  
ATOM   2606 2HD1 LEU A 174     -20.445  32.293 -13.744  1.00  0.86           H  
ATOM   2607 3HD1 LEU A 174     -20.403  30.735 -14.584  1.00  0.86           H  
ATOM   2608 1HD2 LEU A 174     -22.545  29.313 -12.861  1.00  0.86           H  
ATOM   2609 2HD2 LEU A 174     -20.980  28.610 -13.319  1.00  0.86           H  
ATOM   2610 3HD2 LEU A 174     -21.436  28.727 -11.601  1.00  0.86           H  
ATOM   2611  N   SER A 175     -16.844  30.344 -10.185  1.00  0.82           N  
ATOM   2612  CA  SER A 175     -15.449  29.996 -10.014  1.00  0.82           C  
ATOM   2613  C   SER A 175     -15.338  28.897  -8.978  1.00  0.82           C  
ATOM   2614  O   SER A 175     -14.681  27.876  -9.204  1.00  0.82           O  
ATOM   2615  CB  SER A 175     -14.663  31.206  -9.559  1.00  0.82           C  
ATOM   2616  OG  SER A 175     -13.314  30.894  -9.370  1.00  0.82           O  
ATOM   2617  H   SER A 175     -17.131  31.307 -10.027  1.00  0.82           H  
ATOM   2618  HA  SER A 175     -15.058  29.635 -10.962  1.00  0.82           H  
ATOM   2619 1HB  SER A 175     -14.760  31.999 -10.304  1.00  0.82           H  
ATOM   2620 2HB  SER A 175     -15.081  31.577  -8.633  1.00  0.82           H  
ATOM   2621  HG  SER A 175     -12.876  31.743  -9.233  1.00  0.82           H  
ATOM   2622  N   LYS A 176     -16.019  29.081  -7.845  1.00  0.77           N  
ATOM   2623  CA  LYS A 176     -15.978  28.074  -6.807  1.00  0.77           C  
ATOM   2624  C   LYS A 176     -16.600  26.777  -7.299  1.00  0.77           C  
ATOM   2625  O   LYS A 176     -16.036  25.711  -7.077  1.00  0.77           O  
ATOM   2626  CB  LYS A 176     -16.689  28.579  -5.552  1.00  0.77           C  
ATOM   2627  CG  LYS A 176     -15.937  29.683  -4.819  1.00  0.77           C  
ATOM   2628  CD  LYS A 176     -16.706  30.177  -3.615  1.00  0.77           C  
ATOM   2629  CE  LYS A 176     -15.960  31.297  -2.908  1.00  0.77           C  
ATOM   2630  NZ  LYS A 176     -16.720  31.814  -1.740  1.00  0.77           N  
ATOM   2631  H   LYS A 176     -16.552  29.941  -7.699  1.00  0.77           H  
ATOM   2632  HA  LYS A 176     -14.936  27.874  -6.557  1.00  0.77           H  
ATOM   2633 1HB  LYS A 176     -17.669  28.974  -5.831  1.00  0.77           H  
ATOM   2634 2HB  LYS A 176     -16.849  27.748  -4.860  1.00  0.77           H  
ATOM   2635 1HG  LYS A 176     -14.970  29.300  -4.490  1.00  0.77           H  
ATOM   2636 2HG  LYS A 176     -15.767  30.516  -5.501  1.00  0.77           H  
ATOM   2637 1HD  LYS A 176     -17.680  30.547  -3.941  1.00  0.77           H  
ATOM   2638 2HD  LYS A 176     -16.859  29.351  -2.919  1.00  0.77           H  
ATOM   2639 1HE  LYS A 176     -14.995  30.923  -2.568  1.00  0.77           H  
ATOM   2640 2HE  LYS A 176     -15.795  32.113  -3.613  1.00  0.77           H  
ATOM   2641 1HZ  LYS A 176     -16.197  32.556  -1.296  1.00  0.77           H  
ATOM   2642 2HZ  LYS A 176     -17.613  32.171  -2.053  1.00  0.77           H  
ATOM   2643 3HZ  LYS A 176     -16.870  31.065  -1.078  1.00  0.77           H  
ATOM   2644  N   GLU A 177     -17.707  26.853  -8.054  1.00  0.74           N  
ATOM   2645  CA  GLU A 177     -18.329  25.620  -8.542  1.00  0.74           C  
ATOM   2646  C   GLU A 177     -17.390  24.839  -9.474  1.00  0.74           C  
ATOM   2647  O   GLU A 177     -17.356  23.606  -9.427  1.00  0.74           O  
ATOM   2648  CB  GLU A 177     -19.660  25.907  -9.253  1.00  0.74           C  
ATOM   2649  CG  GLU A 177     -20.803  26.371  -8.325  1.00  0.74           C  
ATOM   2650  CD  GLU A 177     -22.093  26.641  -9.062  1.00  0.74           C  
ATOM   2651  OE1 GLU A 177     -22.088  26.563 -10.271  1.00  0.74           O  
ATOM   2652  OE2 GLU A 177     -23.080  26.938  -8.424  1.00  0.74           O  
ATOM   2653  H   GLU A 177     -18.144  27.759  -8.230  1.00  0.74           H  
ATOM   2654  HA  GLU A 177     -18.542  24.988  -7.679  1.00  0.74           H  
ATOM   2655 1HB  GLU A 177     -19.506  26.677 -10.005  1.00  0.74           H  
ATOM   2656 2HB  GLU A 177     -19.993  25.009  -9.772  1.00  0.74           H  
ATOM   2657 1HG  GLU A 177     -20.979  25.603  -7.572  1.00  0.74           H  
ATOM   2658 2HG  GLU A 177     -20.491  27.275  -7.811  1.00  0.74           H  
ATOM   2659  N   ILE A 178     -16.616  25.539 -10.309  1.00  0.71           N  
ATOM   2660  CA  ILE A 178     -15.668  24.863 -11.193  1.00  0.71           C  
ATOM   2661  C   ILE A 178     -14.518  24.252 -10.421  1.00  0.71           C  
ATOM   2662  O   ILE A 178     -14.118  23.120 -10.697  1.00  0.71           O  
ATOM   2663  CB  ILE A 178     -15.087  25.791 -12.262  1.00  0.71           C  
ATOM   2664  CG1 ILE A 178     -16.165  26.257 -13.242  1.00  0.71           C  
ATOM   2665  CG2 ILE A 178     -13.941  25.105 -12.989  1.00  0.71           C  
ATOM   2666  CD1 ILE A 178     -16.856  25.146 -14.002  1.00  0.71           C  
ATOM   2667  H   ILE A 178     -16.704  26.557 -10.336  1.00  0.71           H  
ATOM   2668  HA  ILE A 178     -16.195  24.061 -11.702  1.00  0.71           H  
ATOM   2669  HB  ILE A 178     -14.722  26.679 -11.763  1.00  0.71           H  
ATOM   2670 1HG1 ILE A 178     -16.915  26.818 -12.702  1.00  0.71           H  
ATOM   2671 2HG1 ILE A 178     -15.698  26.906 -13.966  1.00  0.71           H  
ATOM   2672 1HG2 ILE A 178     -13.522  25.785 -13.724  1.00  0.71           H  
ATOM   2673 2HG2 ILE A 178     -13.169  24.819 -12.274  1.00  0.71           H  
ATOM   2674 3HG2 ILE A 178     -14.325  24.227 -13.477  1.00  0.71           H  
ATOM   2675 1HD1 ILE A 178     -17.589  25.592 -14.676  1.00  0.71           H  
ATOM   2676 2HD1 ILE A 178     -16.125  24.583 -14.582  1.00  0.71           H  
ATOM   2677 3HD1 ILE A 178     -17.356  24.479 -13.301  1.00  0.71           H  
ATOM   2678  N   VAL A 179     -13.984  24.971  -9.443  1.00  0.69           N  
ATOM   2679  CA  VAL A 179     -12.888  24.405  -8.680  1.00  0.69           C  
ATOM   2680  C   VAL A 179     -13.378  23.199  -7.879  1.00  0.69           C  
ATOM   2681  O   VAL A 179     -12.686  22.179  -7.813  1.00  0.69           O  
ATOM   2682  CB  VAL A 179     -12.233  25.445  -7.779  1.00  0.69           C  
ATOM   2683  CG1 VAL A 179     -11.208  24.772  -6.893  1.00  0.69           C  
ATOM   2684  CG2 VAL A 179     -11.572  26.480  -8.639  1.00  0.69           C  
ATOM   2685  H   VAL A 179     -14.330  25.914  -9.241  1.00  0.69           H  
ATOM   2686  HA  VAL A 179     -12.128  24.064  -9.381  1.00  0.69           H  
ATOM   2687  HB  VAL A 179     -12.991  25.912  -7.140  1.00  0.69           H  
ATOM   2688 1HG1 VAL A 179     -10.735  25.517  -6.261  1.00  0.69           H  
ATOM   2689 2HG1 VAL A 179     -11.707  24.024  -6.281  1.00  0.69           H  
ATOM   2690 3HG1 VAL A 179     -10.450  24.291  -7.511  1.00  0.69           H  
ATOM   2691 1HG2 VAL A 179     -11.114  27.202  -8.003  1.00  0.69           H  
ATOM   2692 2HG2 VAL A 179     -10.819  26.015  -9.269  1.00  0.69           H  
ATOM   2693 3HG2 VAL A 179     -12.317  26.961  -9.264  1.00  0.69           H  
ATOM   2694  N   GLU A 180     -14.571  23.307  -7.272  1.00  0.67           N  
ATOM   2695  CA  GLU A 180     -15.137  22.187  -6.531  1.00  0.67           C  
ATOM   2696  C   GLU A 180     -15.375  21.011  -7.479  1.00  0.67           C  
ATOM   2697  O   GLU A 180     -15.081  19.872  -7.120  1.00  0.67           O  
ATOM   2698  CB  GLU A 180     -16.439  22.597  -5.818  1.00  0.67           C  
ATOM   2699  CG  GLU A 180     -16.208  23.539  -4.644  1.00  0.67           C  
ATOM   2700  CD  GLU A 180     -17.460  24.052  -3.941  1.00  0.67           C  
ATOM   2701  OE1 GLU A 180     -18.544  23.687  -4.336  1.00  0.67           O  
ATOM   2702  OE2 GLU A 180     -17.319  24.844  -3.013  1.00  0.67           O  
ATOM   2703  H   GLU A 180     -15.093  24.177  -7.332  1.00  0.67           H  
ATOM   2704  HA  GLU A 180     -14.422  21.877  -5.773  1.00  0.67           H  
ATOM   2705 1HB  GLU A 180     -17.099  23.098  -6.528  1.00  0.67           H  
ATOM   2706 2HB  GLU A 180     -16.954  21.708  -5.454  1.00  0.67           H  
ATOM   2707 1HG  GLU A 180     -15.640  22.967  -3.929  1.00  0.67           H  
ATOM   2708 2HG  GLU A 180     -15.597  24.378  -4.968  1.00  0.67           H  
ATOM   2709  N   LEU A 181     -15.824  21.282  -8.716  1.00  0.66           N  
ATOM   2710  CA  LEU A 181     -15.996  20.219  -9.699  1.00  0.66           C  
ATOM   2711  C   LEU A 181     -14.655  19.553  -9.946  1.00  0.66           C  
ATOM   2712  O   LEU A 181     -14.555  18.332  -9.868  1.00  0.66           O  
ATOM   2713  CB  LEU A 181     -16.575  20.754 -11.023  1.00  0.66           C  
ATOM   2714  CG  LEU A 181     -16.718  19.724 -12.187  1.00  0.66           C  
ATOM   2715  CD1 LEU A 181     -17.680  18.613 -11.780  1.00  0.66           C  
ATOM   2716  CD2 LEU A 181     -17.226  20.440 -13.448  1.00  0.66           C  
ATOM   2717  H   LEU A 181     -16.090  22.232  -8.970  1.00  0.66           H  
ATOM   2718  HA  LEU A 181     -16.684  19.479  -9.294  1.00  0.66           H  
ATOM   2719 1HB  LEU A 181     -17.555  21.182 -10.824  1.00  0.66           H  
ATOM   2720 2HB  LEU A 181     -15.931  21.549 -11.380  1.00  0.66           H  
ATOM   2721  HG  LEU A 181     -15.743  19.279 -12.391  1.00  0.66           H  
ATOM   2722 1HD1 LEU A 181     -17.767  17.891 -12.586  1.00  0.66           H  
ATOM   2723 2HD1 LEU A 181     -17.305  18.113 -10.888  1.00  0.66           H  
ATOM   2724 3HD1 LEU A 181     -18.662  19.039 -11.571  1.00  0.66           H  
ATOM   2725 1HD2 LEU A 181     -17.309  19.724 -14.263  1.00  0.66           H  
ATOM   2726 2HD2 LEU A 181     -18.203  20.879 -13.246  1.00  0.66           H  
ATOM   2727 3HD2 LEU A 181     -16.530  21.224 -13.726  1.00  0.66           H  
ATOM   2728  N   LEU A 182     -13.601  20.332 -10.195  1.00  0.66           N  
ATOM   2729  CA  LEU A 182     -12.305  19.724 -10.456  1.00  0.66           C  
ATOM   2730  C   LEU A 182     -11.839  18.897  -9.257  1.00  0.66           C  
ATOM   2731  O   LEU A 182     -11.306  17.796  -9.428  1.00  0.66           O  
ATOM   2732  CB  LEU A 182     -11.269  20.807 -10.800  1.00  0.66           C  
ATOM   2733  CG  LEU A 182     -11.459  21.506 -12.178  1.00  0.66           C  
ATOM   2734  CD1 LEU A 182     -10.502  22.687 -12.290  1.00  0.66           C  
ATOM   2735  CD2 LEU A 182     -11.193  20.493 -13.302  1.00  0.66           C  
ATOM   2736  H   LEU A 182     -13.715  21.346 -10.237  1.00  0.66           H  
ATOM   2737  HA  LEU A 182     -12.406  19.063 -11.314  1.00  0.66           H  
ATOM   2738 1HB  LEU A 182     -11.316  21.580 -10.031  1.00  0.66           H  
ATOM   2739 2HB  LEU A 182     -10.275  20.361 -10.779  1.00  0.66           H  
ATOM   2740  HG  LEU A 182     -12.480  21.884 -12.261  1.00  0.66           H  
ATOM   2741 1HD1 LEU A 182     -10.648  23.171 -13.253  1.00  0.66           H  
ATOM   2742 2HD1 LEU A 182     -10.711  23.398 -11.489  1.00  0.66           H  
ATOM   2743 3HD1 LEU A 182      -9.472  22.338 -12.208  1.00  0.66           H  
ATOM   2744 1HD2 LEU A 182     -11.322  20.980 -14.263  1.00  0.66           H  
ATOM   2745 2HD2 LEU A 182     -10.174  20.121 -13.221  1.00  0.66           H  
ATOM   2746 3HD2 LEU A 182     -11.893  19.660 -13.218  1.00  0.66           H  
ATOM   2747  N   ARG A 183     -12.067  19.381  -8.034  1.00  0.67           N  
ATOM   2748  CA  ARG A 183     -11.704  18.589  -6.862  1.00  0.67           C  
ATOM   2749  C   ARG A 183     -12.486  17.266  -6.835  1.00  0.67           C  
ATOM   2750  O   ARG A 183     -11.899  16.196  -6.663  1.00  0.67           O  
ATOM   2751  CB  ARG A 183     -11.951  19.359  -5.576  1.00  0.67           C  
ATOM   2752  CG  ARG A 183     -11.593  18.612  -4.283  1.00  0.67           C  
ATOM   2753  CD  ARG A 183     -11.888  19.440  -3.069  1.00  0.67           C  
ATOM   2754  NE  ARG A 183     -11.741  18.684  -1.818  1.00  0.67           N  
ATOM   2755  CZ  ARG A 183     -10.596  18.512  -1.104  1.00  0.67           C  
ATOM   2756  NH1 ARG A 183      -9.454  19.040  -1.489  1.00  0.67           N  
ATOM   2757  NH2 ARG A 183     -10.633  17.800   0.012  1.00  0.67           N  
ATOM   2758  H   ARG A 183     -12.487  20.303  -7.919  1.00  0.67           H  
ATOM   2759  HA  ARG A 183     -10.640  18.362  -6.918  1.00  0.67           H  
ATOM   2760 1HB  ARG A 183     -11.376  20.288  -5.595  1.00  0.67           H  
ATOM   2761 2HB  ARG A 183     -13.003  19.633  -5.516  1.00  0.67           H  
ATOM   2762 1HG  ARG A 183     -12.174  17.689  -4.227  1.00  0.67           H  
ATOM   2763 2HG  ARG A 183     -10.525  18.376  -4.283  1.00  0.67           H  
ATOM   2764 1HD  ARG A 183     -11.212  20.286  -3.033  1.00  0.67           H  
ATOM   2765 2HD  ARG A 183     -12.915  19.803  -3.130  1.00  0.67           H  
ATOM   2766  HE  ARG A 183     -12.578  18.247  -1.455  1.00  0.67           H  
ATOM   2767 1HH1 ARG A 183      -9.390  19.610  -2.342  1.00  0.67           H  
ATOM   2768 2HH1 ARG A 183      -8.620  18.898  -0.930  1.00  0.67           H  
ATOM   2769 1HH2 ARG A 183     -11.505  17.393   0.325  1.00  0.67           H  
ATOM   2770 2HH2 ARG A 183      -9.789  17.672   0.551  1.00  0.67           H  
ATOM   2771  N   ASP A 184     -13.812  17.320  -7.024  1.00  0.68           N  
ATOM   2772  CA  ASP A 184     -14.611  16.095  -6.987  1.00  0.68           C  
ATOM   2773  C   ASP A 184     -14.216  15.122  -8.091  1.00  0.68           C  
ATOM   2774  O   ASP A 184     -14.095  13.921  -7.846  1.00  0.68           O  
ATOM   2775  CB  ASP A 184     -16.105  16.405  -7.090  1.00  0.68           C  
ATOM   2776  CG  ASP A 184     -16.692  17.031  -5.810  1.00  0.68           C  
ATOM   2777  OD1 ASP A 184     -16.030  17.015  -4.791  1.00  0.68           O  
ATOM   2778  OD2 ASP A 184     -17.817  17.482  -5.858  1.00  0.68           O  
ATOM   2779  H   ASP A 184     -14.268  18.219  -7.181  1.00  0.68           H  
ATOM   2780  HA  ASP A 184     -14.433  15.606  -6.030  1.00  0.68           H  
ATOM   2781 1HB  ASP A 184     -16.260  17.105  -7.917  1.00  0.68           H  
ATOM   2782 2HB  ASP A 184     -16.653  15.493  -7.327  1.00  0.68           H  
ATOM   2783  N   VAL A 185     -13.942  15.651  -9.284  1.00  0.69           N  
ATOM   2784  CA  VAL A 185     -13.500  14.856 -10.421  1.00  0.69           C  
ATOM   2785  C   VAL A 185     -12.188  14.172 -10.114  1.00  0.69           C  
ATOM   2786  O   VAL A 185     -12.029  12.973 -10.337  1.00  0.69           O  
ATOM   2787  CB  VAL A 185     -13.335  15.757 -11.650  1.00  0.69           C  
ATOM   2788  CG1 VAL A 185     -12.644  15.065 -12.707  1.00  0.69           C  
ATOM   2789  CG2 VAL A 185     -14.716  16.174 -12.186  1.00  0.69           C  
ATOM   2790  H   VAL A 185     -14.062  16.653  -9.412  1.00  0.69           H  
ATOM   2791  HA  VAL A 185     -14.260  14.104 -10.627  1.00  0.69           H  
ATOM   2792  HB  VAL A 185     -12.756  16.629 -11.364  1.00  0.69           H  
ATOM   2793 1HG1 VAL A 185     -12.528  15.751 -13.537  1.00  0.69           H  
ATOM   2794 2HG1 VAL A 185     -11.675  14.765 -12.343  1.00  0.69           H  
ATOM   2795 3HG1 VAL A 185     -13.201  14.205 -13.016  1.00  0.69           H  
ATOM   2796 1HG2 VAL A 185     -14.593  16.827 -13.049  1.00  0.69           H  
ATOM   2797 2HG2 VAL A 185     -15.271  15.285 -12.479  1.00  0.69           H  
ATOM   2798 3HG2 VAL A 185     -15.265  16.694 -11.422  1.00  0.69           H  
ATOM   2799  N   THR A 186     -11.267  14.924  -9.538  1.00  0.70           N  
ATOM   2800  CA  THR A 186      -9.969  14.412  -9.156  1.00  0.70           C  
ATOM   2801  C   THR A 186     -10.116  13.236  -8.203  1.00  0.70           C  
ATOM   2802  O   THR A 186      -9.531  12.165  -8.420  1.00  0.70           O  
ATOM   2803  CB  THR A 186      -9.175  15.557  -8.494  1.00  0.70           C  
ATOM   2804  OG1 THR A 186      -8.940  16.605  -9.466  1.00  0.70           O  
ATOM   2805  CG2 THR A 186      -7.924  15.144  -7.828  1.00  0.70           C  
ATOM   2806  H   THR A 186     -11.452  15.913  -9.377  1.00  0.70           H  
ATOM   2807  HA  THR A 186      -9.444  14.083 -10.049  1.00  0.70           H  
ATOM   2808  HB  THR A 186      -9.790  15.970  -7.725  1.00  0.70           H  
ATOM   2809  HG1 THR A 186      -9.799  17.042  -9.660  1.00  0.70           H  
ATOM   2810 1HG2 THR A 186      -7.475  16.001  -7.351  1.00  0.70           H  
ATOM   2811 2HG2 THR A 186      -8.180  14.408  -7.081  1.00  0.70           H  
ATOM   2812 3HG2 THR A 186      -7.230  14.736  -8.510  1.00  0.70           H  
ATOM   2813  N   LYS A 187     -10.979  13.385  -7.198  1.00  0.71           N  
ATOM   2814  CA  LYS A 187     -11.131  12.335  -6.209  1.00  0.71           C  
ATOM   2815  C   LYS A 187     -11.924  11.124  -6.731  1.00  0.71           C  
ATOM   2816  O   LYS A 187     -11.599   9.985  -6.390  1.00  0.71           O  
ATOM   2817  CB  LYS A 187     -11.838  12.903  -4.974  1.00  0.71           C  
ATOM   2818  CG  LYS A 187     -11.074  14.029  -4.246  1.00  0.71           C  
ATOM   2819  CD  LYS A 187      -9.744  13.596  -3.672  1.00  0.71           C  
ATOM   2820  CE  LYS A 187      -9.092  14.770  -2.926  1.00  0.71           C  
ATOM   2821  NZ  LYS A 187      -7.762  14.426  -2.392  1.00  0.71           N  
ATOM   2822  H   LYS A 187     -11.467  14.276  -7.083  1.00  0.71           H  
ATOM   2823  HA  LYS A 187     -10.138  11.992  -5.923  1.00  0.71           H  
ATOM   2824 1HB  LYS A 187     -12.806  13.315  -5.282  1.00  0.71           H  
ATOM   2825 2HB  LYS A 187     -12.032  12.103  -4.264  1.00  0.71           H  
ATOM   2826 1HG  LYS A 187     -10.873  14.826  -4.950  1.00  0.71           H  
ATOM   2827 2HG  LYS A 187     -11.696  14.432  -3.448  1.00  0.71           H  
ATOM   2828 1HD  LYS A 187      -9.884  12.760  -2.987  1.00  0.71           H  
ATOM   2829 2HD  LYS A 187      -9.076  13.282  -4.481  1.00  0.71           H  
ATOM   2830 1HE  LYS A 187      -8.980  15.611  -3.614  1.00  0.71           H  
ATOM   2831 2HE  LYS A 187      -9.735  15.071  -2.101  1.00  0.71           H  
ATOM   2832 1HZ  LYS A 187      -7.355  15.254  -1.911  1.00  0.71           H  
ATOM   2833 2HZ  LYS A 187      -7.825  13.665  -1.748  1.00  0.71           H  
ATOM   2834 3HZ  LYS A 187      -7.152  14.172  -3.170  1.00  0.71           H  
ATOM   2835  N   GLU A 188     -12.930  11.347  -7.587  1.00  0.72           N  
ATOM   2836  CA  GLU A 188     -13.757  10.242  -8.082  1.00  0.72           C  
ATOM   2837  C   GLU A 188     -13.098   9.427  -9.195  1.00  0.72           C  
ATOM   2838  O   GLU A 188     -13.199   8.200  -9.217  1.00  0.72           O  
ATOM   2839  CB  GLU A 188     -15.123  10.730  -8.576  1.00  0.72           C  
ATOM   2840  CG  GLU A 188     -16.032   9.558  -8.983  1.00  0.72           C  
ATOM   2841  CD  GLU A 188     -17.458   9.917  -9.334  1.00  0.72           C  
ATOM   2842  OE1 GLU A 188     -17.801  11.073  -9.348  1.00  0.72           O  
ATOM   2843  OE2 GLU A 188     -18.217   9.002  -9.589  1.00  0.72           O  
ATOM   2844  H   GLU A 188     -13.167  12.302  -7.852  1.00  0.72           H  
ATOM   2845  HA  GLU A 188     -13.935   9.567  -7.246  1.00  0.72           H  
ATOM   2846 1HB  GLU A 188     -15.615  11.308  -7.794  1.00  0.72           H  
ATOM   2847 2HB  GLU A 188     -14.986  11.387  -9.439  1.00  0.72           H  
ATOM   2848 1HG  GLU A 188     -15.580   9.074  -9.850  1.00  0.72           H  
ATOM   2849 2HG  GLU A 188     -16.041   8.834  -8.170  1.00  0.72           H  
ATOM   2850  N   PHE A 189     -12.426  10.101 -10.124  1.00  0.71           N  
ATOM   2851  CA  PHE A 189     -11.802   9.439 -11.267  1.00  0.71           C  
ATOM   2852  C   PHE A 189     -10.347   9.051 -10.988  1.00  0.71           C  
ATOM   2853  O   PHE A 189      -9.672   8.514 -11.865  1.00  0.71           O  
ATOM   2854  CB  PHE A 189     -11.824  10.383 -12.481  1.00  0.71           C  
ATOM   2855  CG  PHE A 189     -13.177  10.659 -13.137  1.00  0.71           C  
ATOM   2856  CD1 PHE A 189     -14.013  11.637 -12.650  1.00  0.71           C  
ATOM   2857  CD2 PHE A 189     -13.563   9.997 -14.293  1.00  0.71           C  
ATOM   2858  CE1 PHE A 189     -15.207  11.948 -13.265  1.00  0.71           C  
ATOM   2859  CE2 PHE A 189     -14.762  10.307 -14.924  1.00  0.71           C  
ATOM   2860  CZ  PHE A 189     -15.582  11.283 -14.404  1.00  0.71           C  
ATOM   2861  H   PHE A 189     -12.359  11.118 -10.064  1.00  0.71           H  
ATOM   2862  HA  PHE A 189     -12.368   8.536 -11.495  1.00  0.71           H  
ATOM   2863 1HB  PHE A 189     -11.404  11.342 -12.180  1.00  0.71           H  
ATOM   2864 2HB  PHE A 189     -11.160   9.983 -13.247  1.00  0.71           H  
ATOM   2865  HD1 PHE A 189     -13.721  12.165 -11.764  1.00  0.71           H  
ATOM   2866  HD2 PHE A 189     -12.908   9.232 -14.715  1.00  0.71           H  
ATOM   2867  HE1 PHE A 189     -15.845  12.726 -12.847  1.00  0.71           H  
ATOM   2868  HE2 PHE A 189     -15.052   9.783 -15.834  1.00  0.71           H  
ATOM   2869  HZ  PHE A 189     -16.514  11.528 -14.900  1.00  0.71           H  
ATOM   2870  N   ALA A 190      -9.856   9.332  -9.771  1.00  0.69           N  
ATOM   2871  CA  ALA A 190      -8.454   9.088  -9.390  1.00  0.69           C  
ATOM   2872  C   ALA A 190      -7.543   9.726 -10.432  1.00  0.69           C  
ATOM   2873  O   ALA A 190      -6.588   9.122 -10.924  1.00  0.69           O  
ATOM   2874  CB  ALA A 190      -8.170   7.601  -9.259  1.00  0.69           C  
ATOM   2875  H   ALA A 190     -10.476   9.752  -9.089  1.00  0.69           H  
ATOM   2876  HA  ALA A 190      -8.271   9.576  -8.431  1.00  0.69           H  
ATOM   2877 1HB  ALA A 190      -7.130   7.458  -8.965  1.00  0.69           H  
ATOM   2878 2HB  ALA A 190      -8.827   7.175  -8.501  1.00  0.69           H  
ATOM   2879 3HB  ALA A 190      -8.347   7.105 -10.211  1.00  0.69           H  
ATOM   2880  N   LEU A 191      -7.889  10.956 -10.764  1.00  0.67           N  
ATOM   2881  CA  LEU A 191      -7.255  11.762 -11.791  1.00  0.67           C  
ATOM   2882  C   LEU A 191      -6.398  12.846 -11.223  1.00  0.67           C  
ATOM   2883  O   LEU A 191      -6.884  13.694 -10.500  1.00  0.67           O  
ATOM   2884  CB  LEU A 191      -8.378  12.357 -12.636  1.00  0.67           C  
ATOM   2885  CG  LEU A 191      -8.051  13.351 -13.696  1.00  0.67           C  
ATOM   2886  CD1 LEU A 191      -7.196  12.750 -14.653  1.00  0.67           C  
ATOM   2887  CD2 LEU A 191      -9.333  13.737 -14.330  1.00  0.67           C  
ATOM   2888  H   LEU A 191      -8.656  11.366 -10.229  1.00  0.67           H  
ATOM   2889  HA  LEU A 191      -6.634  11.113 -12.410  1.00  0.67           H  
ATOM   2890 1HB  LEU A 191      -8.879  11.528 -13.135  1.00  0.67           H  
ATOM   2891 2HB  LEU A 191      -9.101  12.819 -11.969  1.00  0.67           H  
ATOM   2892  HG  LEU A 191      -7.547  14.229 -13.274  1.00  0.67           H  
ATOM   2893 1HD1 LEU A 191      -6.962  13.440 -15.450  1.00  0.67           H  
ATOM   2894 2HD1 LEU A 191      -6.307  12.468 -14.142  1.00  0.67           H  
ATOM   2895 3HD1 LEU A 191      -7.693  11.894 -15.043  1.00  0.67           H  
ATOM   2896 1HD2 LEU A 191      -9.176  14.434 -15.120  1.00  0.67           H  
ATOM   2897 2HD2 LEU A 191      -9.807  12.841 -14.731  1.00  0.67           H  
ATOM   2898 3HD2 LEU A 191      -9.962  14.179 -13.587  1.00  0.67           H  
ATOM   2899  N   ALA A 192      -5.113  12.815 -11.481  1.00  0.65           N  
ATOM   2900  CA  ALA A 192      -4.298  13.873 -10.924  1.00  0.65           C  
ATOM   2901  C   ALA A 192      -4.694  15.162 -11.600  1.00  0.65           C  
ATOM   2902  O   ALA A 192      -4.973  15.114 -12.796  1.00  0.65           O  
ATOM   2903  CB  ALA A 192      -2.858  13.595 -11.169  1.00  0.65           C  
ATOM   2904  H   ALA A 192      -4.709  12.118 -12.113  1.00  0.65           H  
ATOM   2905  HA  ALA A 192      -4.492  13.963  -9.853  1.00  0.65           H  
ATOM   2906 1HB  ALA A 192      -2.310  14.380 -10.797  1.00  0.65           H  
ATOM   2907 2HB  ALA A 192      -2.556  12.681 -10.702  1.00  0.65           H  
ATOM   2908 3HB  ALA A 192      -2.713  13.528 -12.228  1.00  0.65           H  
ATOM   2909  N   THR A 193      -4.680  16.291 -10.901  1.00  0.64           N  
ATOM   2910  CA  THR A 193      -4.940  17.553 -11.580  1.00  0.64           C  
ATOM   2911  C   THR A 193      -3.913  18.646 -11.263  1.00  0.64           C  
ATOM   2912  O   THR A 193      -3.622  18.922 -10.099  1.00  0.64           O  
ATOM   2913  CB  THR A 193      -6.360  18.090 -11.263  1.00  0.64           C  
ATOM   2914  OG1 THR A 193      -7.349  17.140 -11.673  1.00  0.64           O  
ATOM   2915  CG2 THR A 193      -6.622  19.447 -11.987  1.00  0.64           C  
ATOM   2916  H   THR A 193      -4.483  16.268  -9.902  1.00  0.64           H  
ATOM   2917  HA  THR A 193      -4.896  17.362 -12.638  1.00  0.64           H  
ATOM   2918  HB  THR A 193      -6.453  18.226 -10.199  1.00  0.64           H  
ATOM   2919  HG1 THR A 193      -7.733  16.716 -10.875  1.00  0.64           H  
ATOM   2920 1HG2 THR A 193      -7.624  19.799 -11.746  1.00  0.64           H  
ATOM   2921 2HG2 THR A 193      -5.896  20.188 -11.663  1.00  0.64           H  
ATOM   2922 3HG2 THR A 193      -6.536  19.307 -13.060  1.00  0.64           H  
ATOM   2923  N   LEU A 194      -3.406  19.292 -12.311  1.00  0.65           N  
ATOM   2924  CA  LEU A 194      -2.517  20.454 -12.183  1.00  0.65           C  
ATOM   2925  C   LEU A 194      -3.255  21.680 -12.684  1.00  0.65           C  
ATOM   2926  O   LEU A 194      -3.487  21.815 -13.888  1.00  0.65           O  
ATOM   2927  CB  LEU A 194      -1.211  20.314 -12.982  1.00  0.65           C  
ATOM   2928  CG  LEU A 194      -0.219  19.222 -12.610  1.00  0.65           C  
ATOM   2929  CD1 LEU A 194       0.855  19.116 -13.636  1.00  0.65           C  
ATOM   2930  CD2 LEU A 194       0.435  19.597 -11.346  1.00  0.65           C  
ATOM   2931  H   LEU A 194      -3.708  18.983 -13.236  1.00  0.65           H  
ATOM   2932  HA  LEU A 194      -2.273  20.607 -11.131  1.00  0.65           H  
ATOM   2933 1HB  LEU A 194      -1.464  20.196 -14.004  1.00  0.65           H  
ATOM   2934 2HB  LEU A 194      -0.675  21.255 -12.882  1.00  0.65           H  
ATOM   2935  HG  LEU A 194      -0.726  18.284 -12.507  1.00  0.65           H  
ATOM   2936 1HD1 LEU A 194       1.542  18.362 -13.312  1.00  0.65           H  
ATOM   2937 2HD1 LEU A 194       0.438  18.842 -14.581  1.00  0.65           H  
ATOM   2938 3HD1 LEU A 194       1.376  20.069 -13.730  1.00  0.65           H  
ATOM   2939 1HD2 LEU A 194       1.155  18.835 -11.055  1.00  0.65           H  
ATOM   2940 2HD2 LEU A 194       0.946  20.545 -11.463  1.00  0.65           H  
ATOM   2941 3HD2 LEU A 194      -0.306  19.688 -10.624  1.00  0.65           H  
ATOM   2942  N   MET A 195      -3.644  22.543 -11.760  1.00  0.68           N  
ATOM   2943  CA  MET A 195      -4.411  23.730 -12.093  1.00  0.68           C  
ATOM   2944  C   MET A 195      -3.570  24.978 -11.923  1.00  0.68           C  
ATOM   2945  O   MET A 195      -2.857  25.102 -10.938  1.00  0.68           O  
ATOM   2946  CB  MET A 195      -5.668  23.820 -11.210  1.00  0.68           C  
ATOM   2947  CG  MET A 195      -6.586  25.034 -11.488  1.00  0.68           C  
ATOM   2948  SD  MET A 195      -8.107  25.035 -10.472  1.00  0.68           S  
ATOM   2949  CE  MET A 195      -7.482  25.515  -8.848  1.00  0.68           C  
ATOM   2950  H   MET A 195      -3.401  22.364 -10.783  1.00  0.68           H  
ATOM   2951  HA  MET A 195      -4.709  23.669 -13.134  1.00  0.68           H  
ATOM   2952 1HB  MET A 195      -6.265  22.921 -11.347  1.00  0.68           H  
ATOM   2953 2HB  MET A 195      -5.370  23.853 -10.160  1.00  0.68           H  
ATOM   2954 1HG  MET A 195      -6.040  25.957 -11.280  1.00  0.68           H  
ATOM   2955 2HG  MET A 195      -6.868  25.048 -12.543  1.00  0.68           H  
ATOM   2956 1HE  MET A 195      -8.306  25.551  -8.137  1.00  0.68           H  
ATOM   2957 2HE  MET A 195      -6.743  24.787  -8.510  1.00  0.68           H  
ATOM   2958 3HE  MET A 195      -7.020  26.504  -8.914  1.00  0.68           H  
ATOM   2959  N   VAL A 196      -3.665  25.890 -12.868  1.00  0.74           N  
ATOM   2960  CA  VAL A 196      -3.013  27.193 -12.776  1.00  0.74           C  
ATOM   2961  C   VAL A 196      -4.010  28.257 -12.438  1.00  0.74           C  
ATOM   2962  O   VAL A 196      -5.071  28.329 -13.055  1.00  0.74           O  
ATOM   2963  CB  VAL A 196      -2.284  27.546 -14.077  1.00  0.74           C  
ATOM   2964  CG1 VAL A 196      -1.816  28.950 -14.067  1.00  0.74           C  
ATOM   2965  CG2 VAL A 196      -1.045  26.700 -14.163  1.00  0.74           C  
ATOM   2966  H   VAL A 196      -4.247  25.670 -13.675  1.00  0.74           H  
ATOM   2967  HA  VAL A 196      -2.273  27.158 -11.977  1.00  0.74           H  
ATOM   2968  HB  VAL A 196      -2.939  27.380 -14.921  1.00  0.74           H  
ATOM   2969 1HG1 VAL A 196      -1.274  29.159 -14.992  1.00  0.74           H  
ATOM   2970 2HG1 VAL A 196      -2.662  29.628 -13.989  1.00  0.74           H  
ATOM   2971 3HG1 VAL A 196      -1.175  29.079 -13.224  1.00  0.74           H  
ATOM   2972 1HG2 VAL A 196      -0.506  26.932 -15.083  1.00  0.74           H  
ATOM   2973 2HG2 VAL A 196      -0.420  26.918 -13.329  1.00  0.74           H  
ATOM   2974 3HG2 VAL A 196      -1.302  25.662 -14.135  1.00  0.74           H  
ATOM   2975  N   THR A 197      -3.667  29.092 -11.469  1.00  0.81           N  
ATOM   2976  CA  THR A 197      -4.536  30.188 -11.095  1.00  0.81           C  
ATOM   2977  C   THR A 197      -3.780  31.351 -10.481  1.00  0.81           C  
ATOM   2978  O   THR A 197      -2.721  31.177  -9.892  1.00  0.81           O  
ATOM   2979  CB  THR A 197      -5.611  29.713 -10.118  1.00  0.81           C  
ATOM   2980  OG1 THR A 197      -6.532  30.775  -9.883  1.00  0.81           O  
ATOM   2981  CG2 THR A 197      -4.994  29.285  -8.795  1.00  0.81           C  
ATOM   2982  H   THR A 197      -2.783  28.945 -10.975  1.00  0.81           H  
ATOM   2983  HA  THR A 197      -5.034  30.555 -11.987  1.00  0.81           H  
ATOM   2984  HB  THR A 197      -6.147  28.870 -10.555  1.00  0.81           H  
ATOM   2985  HG1 THR A 197      -7.329  30.377  -9.464  1.00  0.81           H  
ATOM   2986 1HG2 THR A 197      -5.782  28.955  -8.118  1.00  0.81           H  
ATOM   2987 2HG2 THR A 197      -4.289  28.470  -8.964  1.00  0.81           H  
ATOM   2988 3HG2 THR A 197      -4.478  30.133  -8.358  1.00  0.81           H  
ATOM   2989  N   HIS A 198      -4.345  32.547 -10.597  1.00  0.89           N  
ATOM   2990  CA  HIS A 198      -3.783  33.704  -9.913  1.00  0.89           C  
ATOM   2991  C   HIS A 198      -4.644  34.054  -8.704  1.00  0.89           C  
ATOM   2992  O   HIS A 198      -4.435  35.077  -8.048  1.00  0.89           O  
ATOM   2993  CB  HIS A 198      -3.680  34.923 -10.840  1.00  0.89           C  
ATOM   2994  CG  HIS A 198      -2.728  34.751 -12.001  1.00  0.89           C  
ATOM   2995  ND1 HIS A 198      -3.106  34.180 -13.194  1.00  0.89           N  
ATOM   2996  CD2 HIS A 198      -1.423  35.088 -12.142  1.00  0.89           C  
ATOM   2997  CE1 HIS A 198      -2.080  34.162 -14.021  1.00  0.89           C  
ATOM   2998  NE2 HIS A 198      -1.028  34.697 -13.413  1.00  0.89           N  
ATOM   2999  H   HIS A 198      -5.199  32.639 -11.134  1.00  0.89           H  
ATOM   3000  HA  HIS A 198      -2.782  33.473  -9.550  1.00  0.89           H  
ATOM   3001 1HB  HIS A 198      -4.667  35.150 -11.244  1.00  0.89           H  
ATOM   3002 2HB  HIS A 198      -3.357  35.789 -10.262  1.00  0.89           H  
ATOM   3003  HD1 HIS A 198      -4.030  33.841 -13.472  1.00  0.89           H  
ATOM   3004  HD2 HIS A 198      -0.708  35.565 -11.470  1.00  0.89           H  
ATOM   3005  HE1 HIS A 198      -2.192  33.742 -15.022  1.00  0.89           H  
ATOM   3006  N   ASP A 199      -5.610  33.184  -8.407  1.00  0.95           N  
ATOM   3007  CA  ASP A 199      -6.507  33.376  -7.284  1.00  0.95           C  
ATOM   3008  C   ASP A 199      -6.193  32.391  -6.170  1.00  0.95           C  
ATOM   3009  O   ASP A 199      -6.624  31.237  -6.174  1.00  0.95           O  
ATOM   3010  CB  ASP A 199      -7.956  33.251  -7.737  1.00  0.95           C  
ATOM   3011  CG  ASP A 199      -8.984  33.493  -6.633  1.00  0.95           C  
ATOM   3012  OD1 ASP A 199      -8.647  33.446  -5.446  1.00  0.95           O  
ATOM   3013  OD2 ASP A 199     -10.117  33.729  -6.984  1.00  0.95           O  
ATOM   3014  H   ASP A 199      -5.744  32.358  -8.982  1.00  0.95           H  
ATOM   3015  HA  ASP A 199      -6.363  34.384  -6.894  1.00  0.95           H  
ATOM   3016 1HB  ASP A 199      -8.141  33.955  -8.549  1.00  0.95           H  
ATOM   3017 2HB  ASP A 199      -8.115  32.250  -8.138  1.00  0.95           H  
ATOM   3018  N   ARG A 200      -5.482  32.882  -5.171  1.00  0.98           N  
ATOM   3019  CA  ARG A 200      -5.021  32.075  -4.058  1.00  0.98           C  
ATOM   3020  C   ARG A 200      -6.150  31.500  -3.209  1.00  0.98           C  
ATOM   3021  O   ARG A 200      -5.934  30.553  -2.460  1.00  0.98           O  
ATOM   3022  CB  ARG A 200      -4.100  32.892  -3.176  1.00  0.98           C  
ATOM   3023  CG  ARG A 200      -2.769  33.234  -3.803  1.00  0.98           C  
ATOM   3024  CD  ARG A 200      -1.998  34.168  -2.949  1.00  0.98           C  
ATOM   3025  NE  ARG A 200      -2.603  35.509  -2.917  1.00  0.98           N  
ATOM   3026  CZ  ARG A 200      -2.216  36.483  -2.072  1.00  0.98           C  
ATOM   3027  NH1 ARG A 200      -1.274  36.218  -1.222  1.00  0.98           N  
ATOM   3028  NH2 ARG A 200      -2.778  37.680  -2.109  1.00  0.98           N  
ATOM   3029  H   ARG A 200      -5.206  33.855  -5.219  1.00  0.98           H  
ATOM   3030  HA  ARG A 200      -4.445  31.246  -4.469  1.00  0.98           H  
ATOM   3031 1HB  ARG A 200      -4.591  33.826  -2.908  1.00  0.98           H  
ATOM   3032 2HB  ARG A 200      -3.900  32.350  -2.252  1.00  0.98           H  
ATOM   3033 1HG  ARG A 200      -2.188  32.319  -3.934  1.00  0.98           H  
ATOM   3034 2HG  ARG A 200      -2.933  33.703  -4.775  1.00  0.98           H  
ATOM   3035 1HD  ARG A 200      -1.963  33.786  -1.924  1.00  0.98           H  
ATOM   3036 2HD  ARG A 200      -0.981  34.261  -3.330  1.00  0.98           H  
ATOM   3037  HE  ARG A 200      -3.335  35.721  -3.583  1.00  0.98           H  
ATOM   3038 1HH1 ARG A 200      -0.871  35.290  -1.214  1.00  0.98           H  
ATOM   3039 2HH1 ARG A 200      -0.917  36.924  -0.563  1.00  0.98           H  
ATOM   3040 1HH2 ARG A 200      -3.511  37.874  -2.778  1.00  0.98           H  
ATOM   3041 2HH2 ARG A 200      -2.474  38.399  -1.469  1.00  0.98           H  
ATOM   3042  N   SER A 201      -7.376  32.032  -3.299  1.00  0.97           N  
ATOM   3043  CA  SER A 201      -8.428  31.484  -2.446  1.00  0.97           C  
ATOM   3044  C   SER A 201      -8.825  30.089  -2.929  1.00  0.97           C  
ATOM   3045  O   SER A 201      -9.401  29.296  -2.182  1.00  0.97           O  
ATOM   3046  CB  SER A 201      -9.645  32.406  -2.377  1.00  0.97           C  
ATOM   3047  OG  SER A 201     -10.361  32.441  -3.576  1.00  0.97           O  
ATOM   3048  H   SER A 201      -7.605  32.765  -3.983  1.00  0.97           H  
ATOM   3049  HA  SER A 201      -8.033  31.388  -1.435  1.00  0.97           H  
ATOM   3050 1HB  SER A 201     -10.301  32.073  -1.574  1.00  0.97           H  
ATOM   3051 2HB  SER A 201      -9.315  33.413  -2.129  1.00  0.97           H  
ATOM   3052  HG  SER A 201      -9.766  32.854  -4.246  1.00  0.97           H  
ATOM   3053  N   GLN A 202      -8.428  29.737  -4.159  1.00  0.93           N  
ATOM   3054  CA  GLN A 202      -8.753  28.443  -4.732  1.00  0.93           C  
ATOM   3055  C   GLN A 202      -7.813  27.383  -4.171  1.00  0.93           C  
ATOM   3056  O   GLN A 202      -8.039  26.181  -4.335  1.00  0.93           O  
ATOM   3057  CB  GLN A 202      -8.663  28.503  -6.252  1.00  0.93           C  
ATOM   3058  CG  GLN A 202      -9.685  29.441  -6.877  1.00  0.93           C  
ATOM   3059  CD  GLN A 202      -9.581  29.517  -8.391  1.00  0.93           C  
ATOM   3060  OE1 GLN A 202      -8.516  29.263  -8.964  1.00  0.93           O  
ATOM   3061  NE2 GLN A 202     -10.682  29.870  -9.041  1.00  0.93           N  
ATOM   3062  H   GLN A 202      -7.906  30.402  -4.735  1.00  0.93           H  
ATOM   3063  HA  GLN A 202      -9.772  28.184  -4.452  1.00  0.93           H  
ATOM   3064 1HB  GLN A 202      -7.670  28.845  -6.541  1.00  0.93           H  
ATOM   3065 2HB  GLN A 202      -8.808  27.510  -6.669  1.00  0.93           H  
ATOM   3066 1HG  GLN A 202     -10.688  29.116  -6.609  1.00  0.93           H  
ATOM   3067 2HG  GLN A 202      -9.504  30.446  -6.480  1.00  0.93           H  
ATOM   3068 1HE2 GLN A 202     -10.689  29.946 -10.049  1.00  0.93           H  
ATOM   3069 2HE2 GLN A 202     -11.526  30.072  -8.538  1.00  0.93           H  
ATOM   3070  N   LEU A 203      -6.779  27.827  -3.435  1.00  0.87           N  
ATOM   3071  CA  LEU A 203      -5.844  26.925  -2.790  1.00  0.87           C  
ATOM   3072  C   LEU A 203      -6.578  26.120  -1.748  1.00  0.87           C  
ATOM   3073  O   LEU A 203      -6.181  25.009  -1.442  1.00  0.87           O  
ATOM   3074  CB  LEU A 203      -4.673  27.678  -2.132  1.00  0.87           C  
ATOM   3075  CG  LEU A 203      -3.676  28.320  -3.080  1.00  0.87           C  
ATOM   3076  CD1 LEU A 203      -2.679  29.170  -2.323  1.00  0.87           C  
ATOM   3077  CD2 LEU A 203      -2.984  27.239  -3.756  1.00  0.87           C  
ATOM   3078  H   LEU A 203      -6.633  28.825  -3.294  1.00  0.87           H  
ATOM   3079  HA  LEU A 203      -5.442  26.241  -3.538  1.00  0.87           H  
ATOM   3080 1HB  LEU A 203      -5.076  28.452  -1.485  1.00  0.87           H  
ATOM   3081 2HB  LEU A 203      -4.123  26.980  -1.516  1.00  0.87           H  
ATOM   3082  HG  LEU A 203      -4.197  28.942  -3.802  1.00  0.87           H  
ATOM   3083 1HD1 LEU A 203      -1.966  29.600  -3.022  1.00  0.87           H  
ATOM   3084 2HD1 LEU A 203      -3.211  29.969  -1.806  1.00  0.87           H  
ATOM   3085 3HD1 LEU A 203      -2.145  28.557  -1.595  1.00  0.87           H  
ATOM   3086 1HD2 LEU A 203      -2.252  27.623  -4.456  1.00  0.87           H  
ATOM   3087 2HD2 LEU A 203      -2.495  26.644  -3.003  1.00  0.87           H  
ATOM   3088 3HD2 LEU A 203      -3.723  26.653  -4.267  1.00  0.87           H  
ATOM   3089  N   ALA A 204      -7.698  26.653  -1.248  1.00  0.81           N  
ATOM   3090  CA  ALA A 204      -8.508  26.015  -0.226  1.00  0.81           C  
ATOM   3091  C   ALA A 204      -9.010  24.644  -0.647  1.00  0.81           C  
ATOM   3092  O   ALA A 204      -9.358  23.825   0.203  1.00  0.81           O  
ATOM   3093  CB  ALA A 204      -9.707  26.882   0.089  1.00  0.81           C  
ATOM   3094  H   ALA A 204      -8.021  27.562  -1.586  1.00  0.81           H  
ATOM   3095  HA  ALA A 204      -7.895  25.898   0.665  1.00  0.81           H  
ATOM   3096 1HB  ALA A 204     -10.299  26.417   0.873  1.00  0.81           H  
ATOM   3097 2HB  ALA A 204      -9.369  27.865   0.418  1.00  0.81           H  
ATOM   3098 3HB  ALA A 204     -10.317  26.993  -0.811  1.00  0.81           H  
ATOM   3099  N   TYR A 205      -9.106  24.402  -1.953  1.00  0.76           N  
ATOM   3100  CA  TYR A 205      -9.626  23.143  -2.434  1.00  0.76           C  
ATOM   3101  C   TYR A 205      -8.529  22.179  -2.856  1.00  0.76           C  
ATOM   3102  O   TYR A 205      -8.818  21.068  -3.312  1.00  0.76           O  
ATOM   3103  CB  TYR A 205     -10.513  23.425  -3.623  1.00  0.76           C  
ATOM   3104  CG  TYR A 205     -11.707  24.247  -3.284  1.00  0.76           C  
ATOM   3105  CD1 TYR A 205     -11.718  25.610  -3.563  1.00  0.76           C  
ATOM   3106  CD2 TYR A 205     -12.791  23.653  -2.705  1.00  0.76           C  
ATOM   3107  CE1 TYR A 205     -12.834  26.364  -3.278  1.00  0.76           C  
ATOM   3108  CE2 TYR A 205     -13.897  24.402  -2.411  1.00  0.76           C  
ATOM   3109  CZ  TYR A 205     -13.937  25.743  -2.700  1.00  0.76           C  
ATOM   3110  OH  TYR A 205     -15.086  26.456  -2.431  1.00  0.76           O  
ATOM   3111  H   TYR A 205      -8.789  25.093  -2.636  1.00  0.76           H  
ATOM   3112  HA  TYR A 205     -10.205  22.674  -1.639  1.00  0.76           H  
ATOM   3113 1HB  TYR A 205      -9.928  23.962  -4.372  1.00  0.76           H  
ATOM   3114 2HB  TYR A 205     -10.848  22.494  -4.073  1.00  0.76           H  
ATOM   3115  HD1 TYR A 205     -10.847  26.076  -4.019  1.00  0.76           H  
ATOM   3116  HD2 TYR A 205     -12.779  22.587  -2.485  1.00  0.76           H  
ATOM   3117  HE1 TYR A 205     -12.854  27.428  -3.511  1.00  0.76           H  
ATOM   3118  HE2 TYR A 205     -14.769  23.927  -1.956  1.00  0.76           H  
ATOM   3119  HH  TYR A 205     -15.867  25.843  -2.486  1.00  0.76           H  
ATOM   3120  N   ALA A 206      -7.280  22.617  -2.751  1.00  0.73           N  
ATOM   3121  CA  ALA A 206      -6.140  21.835  -3.203  1.00  0.73           C  
ATOM   3122  C   ALA A 206      -5.655  20.873  -2.138  1.00  0.73           C  
ATOM   3123  O   ALA A 206      -5.932  21.028  -0.951  1.00  0.73           O  
ATOM   3124  CB  ALA A 206      -5.003  22.753  -3.628  1.00  0.73           C  
ATOM   3125  H   ALA A 206      -7.092  23.523  -2.326  1.00  0.73           H  
ATOM   3126  HA  ALA A 206      -6.450  21.248  -4.064  1.00  0.73           H  
ATOM   3127 1HB  ALA A 206      -4.180  22.149  -3.996  1.00  0.73           H  
ATOM   3128 2HB  ALA A 206      -5.347  23.418  -4.417  1.00  0.73           H  
ATOM   3129 3HB  ALA A 206      -4.668  23.345  -2.776  1.00  0.73           H  
ATOM   3130  N   ASP A 207      -4.912  19.872  -2.570  1.00  0.71           N  
ATOM   3131  CA  ASP A 207      -4.229  18.979  -1.656  1.00  0.71           C  
ATOM   3132  C   ASP A 207      -2.811  19.512  -1.427  1.00  0.71           C  
ATOM   3133  O   ASP A 207      -2.249  19.402  -0.333  1.00  0.71           O  
ATOM   3134  CB  ASP A 207      -4.153  17.578  -2.257  1.00  0.71           C  
ATOM   3135  CG  ASP A 207      -5.517  16.870  -2.457  1.00  0.71           C  
ATOM   3136  OD1 ASP A 207      -6.247  16.661  -1.503  1.00  0.71           O  
ATOM   3137  OD2 ASP A 207      -5.830  16.524  -3.579  1.00  0.71           O  
ATOM   3138  H   ASP A 207      -4.760  19.753  -3.568  1.00  0.71           H  
ATOM   3139  HA  ASP A 207      -4.760  18.955  -0.704  1.00  0.71           H  
ATOM   3140 1HB  ASP A 207      -3.666  17.658  -3.231  1.00  0.71           H  
ATOM   3141 2HB  ASP A 207      -3.517  16.950  -1.634  1.00  0.71           H  
ATOM   3142  N   ARG A 208      -2.275  20.131  -2.478  1.00  0.71           N  
ATOM   3143  CA  ARG A 208      -0.891  20.607  -2.587  1.00  0.71           C  
ATOM   3144  C   ARG A 208      -0.817  21.848  -3.464  1.00  0.71           C  
ATOM   3145  O   ARG A 208      -1.721  22.107  -4.264  1.00  0.71           O  
ATOM   3146  CB  ARG A 208      -0.021  19.491  -3.192  1.00  0.71           C  
ATOM   3147  CG  ARG A 208       1.497  19.765  -3.456  1.00  0.71           C  
ATOM   3148  CD  ARG A 208       2.165  18.629  -4.188  1.00  0.71           C  
ATOM   3149  NE  ARG A 208       2.243  17.393  -3.419  1.00  0.71           N  
ATOM   3150  CZ  ARG A 208       3.248  17.062  -2.585  1.00  0.71           C  
ATOM   3151  NH1 ARG A 208       4.258  17.884  -2.411  1.00  0.71           N  
ATOM   3152  NH2 ARG A 208       3.227  15.905  -1.949  1.00  0.71           N  
ATOM   3153  H   ARG A 208      -2.851  20.181  -3.318  1.00  0.71           H  
ATOM   3154  HA  ARG A 208      -0.521  20.866  -1.602  1.00  0.71           H  
ATOM   3155 1HB  ARG A 208      -0.049  18.638  -2.514  1.00  0.71           H  
ATOM   3156 2HB  ARG A 208      -0.472  19.161  -4.086  1.00  0.71           H  
ATOM   3157 1HG  ARG A 208       1.645  20.648  -4.064  1.00  0.71           H  
ATOM   3158 2HG  ARG A 208       2.013  19.878  -2.514  1.00  0.71           H  
ATOM   3159 1HD  ARG A 208       1.608  18.415  -5.098  1.00  0.71           H  
ATOM   3160 2HD  ARG A 208       3.175  18.922  -4.457  1.00  0.71           H  
ATOM   3161  HE  ARG A 208       1.472  16.724  -3.537  1.00  0.71           H  
ATOM   3162 1HH1 ARG A 208       4.274  18.761  -2.906  1.00  0.71           H  
ATOM   3163 2HH1 ARG A 208       5.016  17.634  -1.793  1.00  0.71           H  
ATOM   3164 1HH2 ARG A 208       2.452  15.263  -2.089  1.00  0.71           H  
ATOM   3165 2HH2 ARG A 208       3.986  15.656  -1.339  1.00  0.71           H  
ATOM   3166  N   PHE A 209       0.218  22.652  -3.281  1.00  0.72           N  
ATOM   3167  CA  PHE A 209       0.370  23.776  -4.179  1.00  0.72           C  
ATOM   3168  C   PHE A 209       1.818  24.059  -4.538  1.00  0.72           C  
ATOM   3169  O   PHE A 209       2.758  23.670  -3.831  1.00  0.72           O  
ATOM   3170  CB  PHE A 209      -0.239  25.039  -3.562  1.00  0.72           C  
ATOM   3171  CG  PHE A 209       0.472  25.575  -2.374  1.00  0.72           C  
ATOM   3172  CD1 PHE A 209       1.464  26.539  -2.528  1.00  0.72           C  
ATOM   3173  CD2 PHE A 209       0.165  25.128  -1.109  1.00  0.72           C  
ATOM   3174  CE1 PHE A 209       2.132  27.036  -1.439  1.00  0.72           C  
ATOM   3175  CE2 PHE A 209       0.827  25.628  -0.008  1.00  0.72           C  
ATOM   3176  CZ  PHE A 209       1.817  26.590  -0.178  1.00  0.72           C  
ATOM   3177  H   PHE A 209       0.905  22.451  -2.558  1.00  0.72           H  
ATOM   3178  HA  PHE A 209      -0.159  23.542  -5.098  1.00  0.72           H  
ATOM   3179 1HB  PHE A 209      -0.283  25.824  -4.322  1.00  0.72           H  
ATOM   3180 2HB  PHE A 209      -1.255  24.806  -3.268  1.00  0.72           H  
ATOM   3181  HD1 PHE A 209       1.711  26.895  -3.534  1.00  0.72           H  
ATOM   3182  HD2 PHE A 209      -0.607  24.373  -0.994  1.00  0.72           H  
ATOM   3183  HE1 PHE A 209       2.912  27.785  -1.574  1.00  0.72           H  
ATOM   3184  HE2 PHE A 209       0.577  25.262   0.991  1.00  0.72           H  
ATOM   3185  HZ  PHE A 209       2.350  26.989   0.678  1.00  0.72           H  
ATOM   3186  N   VAL A 210       1.982  24.760  -5.651  1.00  0.75           N  
ATOM   3187  CA  VAL A 210       3.284  25.203  -6.112  1.00  0.75           C  
ATOM   3188  C   VAL A 210       3.282  26.697  -6.336  1.00  0.75           C  
ATOM   3189  O   VAL A 210       2.392  27.215  -7.003  1.00  0.75           O  
ATOM   3190  CB  VAL A 210       3.663  24.533  -7.449  1.00  0.75           C  
ATOM   3191  CG1 VAL A 210       5.029  25.040  -7.931  1.00  0.75           C  
ATOM   3192  CG2 VAL A 210       3.672  23.052  -7.300  1.00  0.75           C  
ATOM   3193  H   VAL A 210       1.153  24.998  -6.188  1.00  0.75           H  
ATOM   3194  HA  VAL A 210       4.025  24.953  -5.363  1.00  0.75           H  
ATOM   3195  HB  VAL A 210       2.937  24.813  -8.188  1.00  0.75           H  
ATOM   3196 1HG1 VAL A 210       5.276  24.578  -8.886  1.00  0.75           H  
ATOM   3197 2HG1 VAL A 210       5.001  26.115  -8.050  1.00  0.75           H  
ATOM   3198 3HG1 VAL A 210       5.794  24.778  -7.189  1.00  0.75           H  
ATOM   3199 1HG2 VAL A 210       3.925  22.610  -8.254  1.00  0.75           H  
ATOM   3200 2HG2 VAL A 210       4.416  22.785  -6.563  1.00  0.75           H  
ATOM   3201 3HG2 VAL A 210       2.695  22.703  -6.983  1.00  0.75           H  
ATOM   3202  N   GLU A 211       4.253  27.386  -5.771  1.00  0.77           N  
ATOM   3203  CA  GLU A 211       4.400  28.810  -6.003  1.00  0.77           C  
ATOM   3204  C   GLU A 211       5.534  29.002  -6.997  1.00  0.77           C  
ATOM   3205  O   GLU A 211       6.628  28.465  -6.788  1.00  0.77           O  
ATOM   3206  CB  GLU A 211       4.680  29.557  -4.706  1.00  0.77           C  
ATOM   3207  CG  GLU A 211       4.826  31.065  -4.862  1.00  0.77           C  
ATOM   3208  CD  GLU A 211       5.165  31.759  -3.555  1.00  0.77           C  
ATOM   3209  OE1 GLU A 211       5.166  31.100  -2.548  1.00  0.77           O  
ATOM   3210  OE2 GLU A 211       5.426  32.949  -3.568  1.00  0.77           O  
ATOM   3211  H   GLU A 211       4.931  26.888  -5.200  1.00  0.77           H  
ATOM   3212  HA  GLU A 211       3.488  29.200  -6.443  1.00  0.77           H  
ATOM   3213 1HB  GLU A 211       3.877  29.360  -3.996  1.00  0.77           H  
ATOM   3214 2HB  GLU A 211       5.603  29.179  -4.269  1.00  0.77           H  
ATOM   3215 1HG  GLU A 211       5.599  31.267  -5.595  1.00  0.77           H  
ATOM   3216 2HG  GLU A 211       3.889  31.466  -5.252  1.00  0.77           H  
ATOM   3217  N   MET A 212       5.273  29.743  -8.071  1.00  0.80           N  
ATOM   3218  CA  MET A 212       6.261  30.013  -9.118  1.00  0.80           C  
ATOM   3219  C   MET A 212       6.518  31.498  -9.336  1.00  0.80           C  
ATOM   3220  O   MET A 212       5.659  32.336  -9.077  1.00  0.80           O  
ATOM   3221  CB  MET A 212       5.808  29.434 -10.468  1.00  0.80           C  
ATOM   3222  CG  MET A 212       5.696  27.937 -10.566  1.00  0.80           C  
ATOM   3223  SD  MET A 212       5.189  27.425 -12.199  1.00  0.80           S  
ATOM   3224  CE  MET A 212       6.587  27.905 -13.218  1.00  0.80           C  
ATOM   3225  H   MET A 212       4.328  30.114  -8.175  1.00  0.80           H  
ATOM   3226  HA  MET A 212       7.203  29.563  -8.824  1.00  0.80           H  
ATOM   3227 1HB  MET A 212       4.832  29.849 -10.718  1.00  0.80           H  
ATOM   3228 2HB  MET A 212       6.506  29.762 -11.244  1.00  0.80           H  
ATOM   3229 1HG  MET A 212       6.638  27.471 -10.345  1.00  0.80           H  
ATOM   3230 2HG  MET A 212       4.958  27.588  -9.854  1.00  0.80           H  
ATOM   3231 1HE  MET A 212       6.379  27.642 -14.251  1.00  0.80           H  
ATOM   3232 2HE  MET A 212       6.742  28.987 -13.147  1.00  0.80           H  
ATOM   3233 3HE  MET A 212       7.487  27.387 -12.882  1.00  0.80           H  
ATOM   3234  N   ALA A 213       7.707  31.817  -9.844  1.00  0.81           N  
ATOM   3235  CA  ALA A 213       8.012  33.183 -10.270  1.00  0.81           C  
ATOM   3236  C   ALA A 213       9.186  33.204 -11.229  1.00  0.81           C  
ATOM   3237  O   ALA A 213      10.174  32.498 -11.036  1.00  0.81           O  
ATOM   3238  CB  ALA A 213       8.328  34.074  -9.092  1.00  0.81           C  
ATOM   3239  H   ALA A 213       8.387  31.070  -9.986  1.00  0.81           H  
ATOM   3240  HA  ALA A 213       7.137  33.578 -10.786  1.00  0.81           H  
ATOM   3241 1HB  ALA A 213       8.526  35.086  -9.450  1.00  0.81           H  
ATOM   3242 2HB  ALA A 213       7.478  34.095  -8.402  1.00  0.81           H  
ATOM   3243 3HB  ALA A 213       9.205  33.694  -8.594  1.00  0.81           H  
ATOM   3244  N   ASP A 214       9.094  34.048 -12.247  1.00  0.83           N  
ATOM   3245  CA  ASP A 214      10.160  34.239 -13.231  1.00  0.83           C  
ATOM   3246  C   ASP A 214      10.670  32.926 -13.842  1.00  0.83           C  
ATOM   3247  O   ASP A 214      11.876  32.745 -14.015  1.00  0.83           O  
ATOM   3248  CB  ASP A 214      11.330  34.993 -12.592  1.00  0.83           C  
ATOM   3249  CG  ASP A 214      10.937  36.406 -12.143  1.00  0.83           C  
ATOM   3250  OD1 ASP A 214      10.094  36.998 -12.780  1.00  0.83           O  
ATOM   3251  OD2 ASP A 214      11.475  36.871 -11.168  1.00  0.83           O  
ATOM   3252  H   ASP A 214       8.250  34.594 -12.342  1.00  0.83           H  
ATOM   3253  HA  ASP A 214       9.763  34.850 -14.042  1.00  0.83           H  
ATOM   3254 1HB  ASP A 214      11.708  34.438 -11.732  1.00  0.83           H  
ATOM   3255 2HB  ASP A 214      12.145  35.070 -13.312  1.00  0.83           H  
ATOM   3256  N   GLY A 215       9.754  31.999 -14.139  1.00  0.83           N  
ATOM   3257  CA  GLY A 215      10.075  30.715 -14.748  1.00  0.83           C  
ATOM   3258  C   GLY A 215      10.549  29.647 -13.761  1.00  0.83           C  
ATOM   3259  O   GLY A 215      10.775  28.497 -14.145  1.00  0.83           O  
ATOM   3260  H   GLY A 215       8.766  32.183 -13.992  1.00  0.83           H  
ATOM   3261 1HA  GLY A 215       9.186  30.352 -15.264  1.00  0.83           H  
ATOM   3262 2HA  GLY A 215      10.837  30.869 -15.511  1.00  0.83           H  
ATOM   3263  N   LYS A 216      10.702  29.999 -12.494  1.00  0.84           N  
ATOM   3264  CA  LYS A 216      11.218  29.058 -11.515  1.00  0.84           C  
ATOM   3265  C   LYS A 216      10.160  28.630 -10.531  1.00  0.84           C  
ATOM   3266  O   LYS A 216       9.288  29.412 -10.152  1.00  0.84           O  
ATOM   3267  CB  LYS A 216      12.368  29.720 -10.739  1.00  0.84           C  
ATOM   3268  CG  LYS A 216      13.572  30.059 -11.595  1.00  0.84           C  
ATOM   3269  CD  LYS A 216      14.693  30.737 -10.846  1.00  0.84           C  
ATOM   3270  CE  LYS A 216      15.868  30.953 -11.803  1.00  0.84           C  
ATOM   3271  NZ  LYS A 216      17.016  31.638 -11.167  1.00  0.84           N  
ATOM   3272  H   LYS A 216      10.504  30.952 -12.195  1.00  0.84           H  
ATOM   3273  HA  LYS A 216      11.592  28.172 -12.032  1.00  0.84           H  
ATOM   3274 1HB  LYS A 216      12.006  30.645 -10.282  1.00  0.84           H  
ATOM   3275 2HB  LYS A 216      12.689  29.057  -9.933  1.00  0.84           H  
ATOM   3276 1HG  LYS A 216      13.976  29.160 -11.988  1.00  0.84           H  
ATOM   3277 2HG  LYS A 216      13.261  30.694 -12.428  1.00  0.84           H  
ATOM   3278 1HD  LYS A 216      14.351  31.701 -10.465  1.00  0.84           H  
ATOM   3279 2HD  LYS A 216      15.012  30.116 -10.010  1.00  0.84           H  
ATOM   3280 1HE  LYS A 216      16.198  29.980 -12.164  1.00  0.84           H  
ATOM   3281 2HE  LYS A 216      15.529  31.545 -12.655  1.00  0.84           H  
ATOM   3282 1HZ  LYS A 216      17.750  31.733 -11.861  1.00  0.84           H  
ATOM   3283 2HZ  LYS A 216      16.733  32.548 -10.842  1.00  0.84           H  
ATOM   3284 3HZ  LYS A 216      17.353  31.089 -10.390  1.00  0.84           H  
ATOM   3285  N   ALA A 217      10.237  27.396 -10.062  1.00  0.83           N  
ATOM   3286  CA  ALA A 217       9.367  27.056  -8.956  1.00  0.83           C  
ATOM   3287  C   ALA A 217      10.077  27.617  -7.744  1.00  0.83           C  
ATOM   3288  O   ALA A 217      11.303  27.534  -7.667  1.00  0.83           O  
ATOM   3289  CB  ALA A 217       9.104  25.555  -8.864  1.00  0.83           C  
ATOM   3290  H   ALA A 217      10.926  26.747 -10.415  1.00  0.83           H  
ATOM   3291  HA  ALA A 217       8.422  27.574  -9.057  1.00  0.83           H  
ATOM   3292 1HB  ALA A 217       8.466  25.354  -7.998  1.00  0.83           H  
ATOM   3293 2HB  ALA A 217       8.600  25.215  -9.770  1.00  0.83           H  
ATOM   3294 3HB  ALA A 217      10.047  25.024  -8.748  1.00  0.83           H  
ATOM   3295  N   LEU A 218       9.340  28.188  -6.815  1.00  0.83           N  
ATOM   3296  CA  LEU A 218       9.951  28.731  -5.618  1.00  0.83           C  
ATOM   3297  C   LEU A 218       9.704  27.796  -4.448  1.00  0.83           C  
ATOM   3298  O   LEU A 218      10.585  27.560  -3.618  1.00  0.83           O  
ATOM   3299  CB  LEU A 218       9.329  30.083  -5.282  1.00  0.83           C  
ATOM   3300  CG  LEU A 218       9.410  31.164  -6.345  1.00  0.83           C  
ATOM   3301  CD1 LEU A 218       8.717  32.387  -5.782  1.00  0.83           C  
ATOM   3302  CD2 LEU A 218      10.845  31.423  -6.754  1.00  0.83           C  
ATOM   3303  H   LEU A 218       8.343  28.258  -6.941  1.00  0.83           H  
ATOM   3304  HA  LEU A 218      11.023  28.838  -5.773  1.00  0.83           H  
ATOM   3305 1HB  LEU A 218       8.268  29.924  -5.065  1.00  0.83           H  
ATOM   3306 2HB  LEU A 218       9.802  30.466  -4.380  1.00  0.83           H  
ATOM   3307  HG  LEU A 218       8.853  30.844  -7.227  1.00  0.83           H  
ATOM   3308 1HD1 LEU A 218       8.712  33.179  -6.492  1.00  0.83           H  
ATOM   3309 2HD1 LEU A 218       7.696  32.137  -5.525  1.00  0.83           H  
ATOM   3310 3HD1 LEU A 218       9.240  32.717  -4.888  1.00  0.83           H  
ATOM   3311 1HD2 LEU A 218      10.873  32.198  -7.519  1.00  0.83           H  
ATOM   3312 2HD2 LEU A 218      11.420  31.747  -5.887  1.00  0.83           H  
ATOM   3313 3HD2 LEU A 218      11.278  30.504  -7.156  1.00  0.83           H  
ATOM   3314  N   GLN A 219       8.481  27.273  -4.391  1.00  0.83           N  
ATOM   3315  CA  GLN A 219       8.063  26.403  -3.297  1.00  0.83           C  
ATOM   3316  C   GLN A 219       6.999  25.392  -3.678  1.00  0.83           C  
ATOM   3317  O   GLN A 219       5.993  25.735  -4.294  1.00  0.83           O  
ATOM   3318  CB  GLN A 219       7.509  27.248  -2.138  1.00  0.83           C  
ATOM   3319  CG  GLN A 219       7.021  26.449  -0.923  1.00  0.83           C  
ATOM   3320  CD  GLN A 219       6.494  27.354   0.185  1.00  0.83           C  
ATOM   3321  OE1 GLN A 219       6.982  28.472   0.383  1.00  0.83           O  
ATOM   3322  NE2 GLN A 219       5.485  26.875   0.901  1.00  0.83           N  
ATOM   3323  H   GLN A 219       7.817  27.522  -5.124  1.00  0.83           H  
ATOM   3324  HA  GLN A 219       8.937  25.850  -2.951  1.00  0.83           H  
ATOM   3325 1HB  GLN A 219       8.284  27.933  -1.791  1.00  0.83           H  
ATOM   3326 2HB  GLN A 219       6.678  27.856  -2.495  1.00  0.83           H  
ATOM   3327 1HG  GLN A 219       6.201  25.799  -1.232  1.00  0.83           H  
ATOM   3328 2HG  GLN A 219       7.843  25.852  -0.528  1.00  0.83           H  
ATOM   3329 1HE2 GLN A 219       5.063  27.427   1.644  1.00  0.83           H  
ATOM   3330 2HE2 GLN A 219       5.120  25.971   0.705  1.00  0.83           H  
ATOM   3331  N   THR A 220       7.187  24.156  -3.239  1.00  0.85           N  
ATOM   3332  CA  THR A 220       6.164  23.132  -3.397  1.00  0.85           C  
ATOM   3333  C   THR A 220       5.813  22.657  -1.999  1.00  0.85           C  
ATOM   3334  O   THR A 220       6.706  22.356  -1.203  1.00  0.85           O  
ATOM   3335  CB  THR A 220       6.625  21.954  -4.271  1.00  0.85           C  
ATOM   3336  OG1 THR A 220       6.966  22.432  -5.586  1.00  0.85           O  
ATOM   3337  CG2 THR A 220       5.498  20.915  -4.376  1.00  0.85           C  
ATOM   3338  H   THR A 220       8.048  23.923  -2.764  1.00  0.85           H  
ATOM   3339  HA  THR A 220       5.271  23.568  -3.840  1.00  0.85           H  
ATOM   3340  HB  THR A 220       7.503  21.489  -3.828  1.00  0.85           H  
ATOM   3341  HG1 THR A 220       7.200  21.689  -6.151  1.00  0.85           H  
ATOM   3342 1HG2 THR A 220       5.823  20.083  -4.999  1.00  0.85           H  
ATOM   3343 2HG2 THR A 220       5.255  20.550  -3.382  1.00  0.85           H  
ATOM   3344 3HG2 THR A 220       4.613  21.370  -4.811  1.00  0.85           H  
ATOM   3345  N   ALA A 221       4.528  22.606  -1.684  1.00  0.89           N  
ATOM   3346  CA  ALA A 221       4.135  22.213  -0.338  1.00  0.89           C  
ATOM   3347  C   ALA A 221       2.745  21.618  -0.270  1.00  0.89           C  
ATOM   3348  O   ALA A 221       1.889  21.894  -1.109  1.00  0.89           O  
ATOM   3349  CB  ALA A 221       4.193  23.429   0.568  1.00  0.89           C  
ATOM   3350  H   ALA A 221       3.834  22.881  -2.382  1.00  0.89           H  
ATOM   3351  HA  ALA A 221       4.838  21.459   0.015  1.00  0.89           H  
ATOM   3352 1HB  ALA A 221       3.930  23.142   1.581  1.00  0.89           H  
ATOM   3353 2HB  ALA A 221       5.199  23.842   0.560  1.00  0.89           H  
ATOM   3354 3HB  ALA A 221       3.489  24.172   0.211  1.00  0.89           H  
ATOM   3355  N   LYS A 222       2.505  20.801   0.751  1.00  0.96           N  
ATOM   3356  CA  LYS A 222       1.164  20.278   0.978  1.00  0.96           C  
ATOM   3357  C   LYS A 222       0.354  21.457   1.482  1.00  0.96           C  
ATOM   3358  O   LYS A 222       0.881  22.271   2.242  1.00  0.96           O  
ATOM   3359  CB  LYS A 222       1.198  19.116   1.958  1.00  0.96           C  
ATOM   3360  CG  LYS A 222       1.918  17.879   1.407  1.00  0.96           C  
ATOM   3361  CD  LYS A 222       1.956  16.754   2.423  1.00  0.96           C  
ATOM   3362  CE  LYS A 222       2.676  15.525   1.886  1.00  0.96           C  
ATOM   3363  NZ  LYS A 222       2.757  14.431   2.904  1.00  0.96           N  
ATOM   3364  H   LYS A 222       3.249  20.575   1.401  1.00  0.96           H  
ATOM   3365  HA  LYS A 222       0.739  19.930   0.040  1.00  0.96           H  
ATOM   3366 1HB  LYS A 222       1.689  19.420   2.883  1.00  0.96           H  
ATOM   3367 2HB  LYS A 222       0.179  18.830   2.206  1.00  0.96           H  
ATOM   3368 1HG  LYS A 222       1.397  17.533   0.510  1.00  0.96           H  
ATOM   3369 2HG  LYS A 222       2.937  18.145   1.131  1.00  0.96           H  
ATOM   3370 1HD  LYS A 222       2.474  17.103   3.315  1.00  0.96           H  
ATOM   3371 2HD  LYS A 222       0.940  16.478   2.693  1.00  0.96           H  
ATOM   3372 1HE  LYS A 222       2.141  15.156   1.012  1.00  0.96           H  
ATOM   3373 2HE  LYS A 222       3.686  15.807   1.588  1.00  0.96           H  
ATOM   3374 1HZ  LYS A 222       3.240  13.636   2.509  1.00  0.96           H  
ATOM   3375 2HZ  LYS A 222       3.263  14.761   3.715  1.00  0.96           H  
ATOM   3376 3HZ  LYS A 222       1.825  14.155   3.178  1.00  0.96           H  
ATOM   3377  N   LEU A 223      -0.913  21.558   1.112  1.00  1.10           N  
ATOM   3378  CA  LEU A 223      -1.689  22.734   1.506  1.00  1.10           C  
ATOM   3379  C   LEU A 223      -1.674  22.995   3.013  1.00  1.10           C  
ATOM   3380  O   LEU A 223      -1.419  24.112   3.472  1.00  1.10           O  
ATOM   3381  CB  LEU A 223      -3.138  22.585   1.049  1.00  1.10           C  
ATOM   3382  CG  LEU A 223      -4.040  23.771   1.369  1.00  1.10           C  
ATOM   3383  CD1 LEU A 223      -3.535  24.997   0.584  1.00  1.10           C  
ATOM   3384  CD2 LEU A 223      -5.465  23.429   1.012  1.00  1.10           C  
ATOM   3385  H   LEU A 223      -1.336  20.834   0.526  1.00  1.10           H  
ATOM   3386  HA  LEU A 223      -1.259  23.601   1.018  1.00  1.10           H  
ATOM   3387 1HB  LEU A 223      -3.151  22.441  -0.034  1.00  1.10           H  
ATOM   3388 2HB  LEU A 223      -3.570  21.698   1.512  1.00  1.10           H  
ATOM   3389  HG  LEU A 223      -3.984  24.001   2.432  1.00  1.10           H  
ATOM   3390 1HD1 LEU A 223      -4.167  25.856   0.806  1.00  1.10           H  
ATOM   3391 2HD1 LEU A 223      -2.506  25.221   0.868  1.00  1.10           H  
ATOM   3392 3HD1 LEU A 223      -3.580  24.781  -0.487  1.00  1.10           H  
ATOM   3393 1HD2 LEU A 223      -6.114  24.271   1.234  1.00  1.10           H  
ATOM   3394 2HD2 LEU A 223      -5.516  23.204  -0.036  1.00  1.10           H  
ATOM   3395 3HD2 LEU A 223      -5.792  22.560   1.579  1.00  1.10           H  
ATOM   3396  N   TRP A 224      -1.906  21.953   3.795  1.00  1.30           N  
ATOM   3397  CA  TRP A 224      -1.955  22.075   5.246  1.00  1.30           C  
ATOM   3398  C   TRP A 224      -0.621  22.427   5.906  1.00  1.30           C  
ATOM   3399  O   TRP A 224      -0.593  22.802   7.080  1.00  1.30           O  
ATOM   3400  CB  TRP A 224      -2.499  20.790   5.863  1.00  1.30           C  
ATOM   3401  CG  TRP A 224      -1.734  19.554   5.493  1.00  1.30           C  
ATOM   3402  CD1 TRP A 224      -2.046  18.684   4.492  1.00  1.30           C  
ATOM   3403  CD2 TRP A 224      -0.528  19.042   6.108  1.00  1.30           C  
ATOM   3404  NE1 TRP A 224      -1.138  17.661   4.455  1.00  1.30           N  
ATOM   3405  CE2 TRP A 224      -0.196  17.868   5.435  1.00  1.30           C  
ATOM   3406  CE3 TRP A 224       0.282  19.480   7.161  1.00  1.30           C  
ATOM   3407  CZ2 TRP A 224       0.911  17.117   5.783  1.00  1.30           C  
ATOM   3408  CZ3 TRP A 224       1.396  18.732   7.502  1.00  1.30           C  
ATOM   3409  CH2 TRP A 224       1.702  17.579   6.830  1.00  1.30           C  
ATOM   3410  H   TRP A 224      -2.079  21.056   3.367  1.00  1.30           H  
ATOM   3411  HA  TRP A 224      -2.658  22.874   5.481  1.00  1.30           H  
ATOM   3412 1HB  TRP A 224      -2.489  20.882   6.949  1.00  1.30           H  
ATOM   3413 2HB  TRP A 224      -3.535  20.655   5.557  1.00  1.30           H  
ATOM   3414  HD1 TRP A 224      -2.903  18.780   3.828  1.00  1.30           H  
ATOM   3415  HE1 TRP A 224      -1.165  16.887   3.807  1.00  1.30           H  
ATOM   3416  HE3 TRP A 224       0.040  20.395   7.700  1.00  1.30           H  
ATOM   3417  HZ2 TRP A 224       1.169  16.198   5.266  1.00  1.30           H  
ATOM   3418  HZ3 TRP A 224       2.023  19.082   8.322  1.00  1.30           H  
ATOM   3419  HH2 TRP A 224       2.585  17.012   7.126  1.00  1.30           H  
ATOM   3420  N   SER A 225       0.492  22.284   5.181  1.00  1.57           N  
ATOM   3421  CA  SER A 225       1.794  22.565   5.755  1.00  1.57           C  
ATOM   3422  C   SER A 225       2.110  24.055   5.708  1.00  1.57           C  
ATOM   3423  O   SER A 225       3.114  24.493   6.271  1.00  1.57           O  
ATOM   3424  CB  SER A 225       2.887  21.767   5.070  1.00  1.57           C  
ATOM   3425  OG  SER A 225       3.110  22.196   3.757  1.00  1.57           O  
ATOM   3426  H   SER A 225       0.442  22.020   4.201  1.00  1.57           H  
ATOM   3427  HA  SER A 225       1.776  22.263   6.802  1.00  1.57           H  
ATOM   3428 1HB  SER A 225       3.809  21.843   5.641  1.00  1.57           H  
ATOM   3429 2HB  SER A 225       2.596  20.716   5.058  1.00  1.57           H  
ATOM   3430  HG  SER A 225       2.223  22.290   3.343  1.00  1.57           H  
ATOM   3431  N   HIS A 226       1.256  24.846   5.040  1.00  1.92           N  
ATOM   3432  CA  HIS A 226       1.502  26.278   4.937  1.00  1.92           C  
ATOM   3433  C   HIS A 226       0.273  27.143   5.251  1.00  1.92           C  
ATOM   3434  O   HIS A 226      -0.327  27.700   4.330  1.00  1.92           O  
ATOM   3435  CB  HIS A 226       1.990  26.647   3.537  1.00  1.92           C  
ATOM   3436  CG  HIS A 226       2.607  28.035   3.460  1.00  1.92           C  
ATOM   3437  ND1 HIS A 226       3.846  28.269   2.883  1.00  1.92           N  
ATOM   3438  CD2 HIS A 226       2.168  29.236   3.900  1.00  1.92           C  
ATOM   3439  CE1 HIS A 226       4.136  29.560   2.976  1.00  1.92           C  
ATOM   3440  NE2 HIS A 226       3.139  30.168   3.588  1.00  1.92           N  
ATOM   3441  H   HIS A 226       0.423  24.453   4.592  1.00  1.92           H  
ATOM   3442  HA  HIS A 226       2.283  26.560   5.642  1.00  1.92           H  
ATOM   3443 1HB  HIS A 226       2.722  25.913   3.193  1.00  1.92           H  
ATOM   3444 2HB  HIS A 226       1.146  26.616   2.857  1.00  1.92           H  
ATOM   3445  HD2 HIS A 226       1.230  29.430   4.407  1.00  1.92           H  
ATOM   3446  HE1 HIS A 226       5.048  30.036   2.606  1.00  1.92           H  
ATOM   3447  HE2 HIS A 226       3.095  31.159   3.799  1.00  1.92           H  
ATOM   3448  N   PRO A 227      -0.177  27.227   6.519  1.00  2.31           N  
ATOM   3449  CA  PRO A 227      -1.259  28.081   6.958  1.00  2.31           C  
ATOM   3450  C   PRO A 227      -0.893  29.508   6.618  1.00  2.31           C  
ATOM   3451  O   PRO A 227       0.286  29.858   6.646  1.00  2.31           O  
ATOM   3452  CB  PRO A 227      -1.290  27.867   8.475  1.00  2.31           C  
ATOM   3453  CG  PRO A 227      -0.658  26.515   8.681  1.00  2.31           C  
ATOM   3454  CD  PRO A 227       0.403  26.409   7.608  1.00  2.31           C  
ATOM   3455  HA  PRO A 227      -2.200  27.774   6.470  1.00  2.31           H  
ATOM   3456 1HB  PRO A 227      -0.736  28.680   8.973  1.00  2.31           H  
ATOM   3457 2HB  PRO A 227      -2.325  27.919   8.840  1.00  2.31           H  
ATOM   3458 1HG  PRO A 227      -0.242  26.435   9.696  1.00  2.31           H  
ATOM   3459 2HG  PRO A 227      -1.418  25.723   8.589  1.00  2.31           H  
ATOM   3460 1HD  PRO A 227       1.370  26.808   7.942  1.00  2.31           H  
ATOM   3461 2HD  PRO A 227       0.444  25.361   7.367  1.00  2.31           H  
ATOM   3462  N   GLN A 228      -1.879  30.346   6.335  1.00  2.72           N  
ATOM   3463  CA  GLN A 228      -1.606  31.745   6.009  1.00  2.72           C  
ATOM   3464  C   GLN A 228      -0.695  31.946   4.799  1.00  2.72           C  
ATOM   3465  O   GLN A 228       0.321  32.644   4.873  1.00  2.72           O  
ATOM   3466  CB  GLN A 228      -1.029  32.515   7.209  1.00  2.72           C  
ATOM   3467  CG  GLN A 228      -1.962  32.622   8.402  1.00  2.72           C  
ATOM   3468  CD  GLN A 228      -1.377  33.478   9.528  1.00  2.72           C  
ATOM   3469  OE1 GLN A 228      -0.937  32.950  10.558  1.00  2.72           O  
ATOM   3470  NE2 GLN A 228      -1.370  34.802   9.339  1.00  2.72           N  
ATOM   3471  H   GLN A 228      -2.833  30.011   6.332  1.00  2.72           H  
ATOM   3472  HA  GLN A 228      -2.558  32.216   5.764  1.00  2.72           H  
ATOM   3473 1HB  GLN A 228      -0.097  32.072   7.542  1.00  2.72           H  
ATOM   3474 2HB  GLN A 228      -0.800  33.534   6.895  1.00  2.72           H  
ATOM   3475 1HG  GLN A 228      -2.889  33.090   8.071  1.00  2.72           H  
ATOM   3476 2HG  GLN A 228      -2.160  31.625   8.795  1.00  2.72           H  
ATOM   3477 1HE2 GLN A 228      -0.999  35.409  10.037  1.00  2.72           H  
ATOM   3478 2HE2 GLN A 228      -1.737  35.210   8.464  1.00  2.72           H  
ATOM   3479  N   PHE A 229      -1.068  31.376   3.649  1.00  3.10           N  
ATOM   3480  CA  PHE A 229      -0.286  31.587   2.427  1.00  3.10           C  
ATOM   3481  C   PHE A 229      -0.559  32.985   1.870  1.00  3.10           C  
ATOM   3482  O   PHE A 229      -1.217  33.161   0.845  1.00  3.10           O  
ATOM   3483  CB  PHE A 229      -0.639  30.557   1.350  1.00  3.10           C  
ATOM   3484  CG  PHE A 229       0.236  30.668   0.133  1.00  3.10           C  
ATOM   3485  CD1 PHE A 229       1.569  30.322   0.158  1.00  3.10           C  
ATOM   3486  CD2 PHE A 229      -0.288  31.174  -1.041  1.00  3.10           C  
ATOM   3487  CE1 PHE A 229       2.351  30.468  -0.967  1.00  3.10           C  
ATOM   3488  CE2 PHE A 229       0.489  31.320  -2.161  1.00  3.10           C  
ATOM   3489  CZ  PHE A 229       1.805  30.965  -2.125  1.00  3.10           C  
ATOM   3490  H   PHE A 229      -1.893  30.796   3.627  1.00  3.10           H  
ATOM   3491  HA  PHE A 229       0.772  31.509   2.664  1.00  3.10           H  
ATOM   3492 1HB  PHE A 229      -0.527  29.549   1.761  1.00  3.10           H  
ATOM   3493 2HB  PHE A 229      -1.676  30.678   1.043  1.00  3.10           H  
ATOM   3494  HD1 PHE A 229       1.998  29.933   1.068  1.00  3.10           H  
ATOM   3495  HD2 PHE A 229      -1.338  31.464  -1.065  1.00  3.10           H  
ATOM   3496  HE1 PHE A 229       3.410  30.190  -0.943  1.00  3.10           H  
ATOM   3497  HE2 PHE A 229       0.062  31.720  -3.076  1.00  3.10           H  
ATOM   3498  HZ  PHE A 229       2.425  31.079  -3.009  1.00  3.10           H  
ATOM   3499  N   GLU A 230      -0.034  33.977   2.578  1.00  3.43           N  
ATOM   3500  CA  GLU A 230      -0.231  35.393   2.296  1.00  3.43           C  
ATOM   3501  C   GLU A 230       0.824  35.977   1.352  1.00  3.43           C  
ATOM   3502  O   GLU A 230       0.581  37.028   0.749  1.00  3.43           O  
ATOM   3503  CB  GLU A 230      -0.248  36.157   3.627  1.00  3.43           C  
ATOM   3504  CG  GLU A 230      -1.418  35.753   4.544  1.00  3.43           C  
ATOM   3505  CD  GLU A 230      -1.392  36.369   5.938  1.00  3.43           C  
ATOM   3506  OE1 GLU A 230      -0.527  37.166   6.223  1.00  3.43           O  
ATOM   3507  OE2 GLU A 230      -2.235  35.989   6.733  1.00  3.43           O  
ATOM   3508  H   GLU A 230       0.484  33.705   3.411  1.00  3.43           H  
ATOM   3509  HA  GLU A 230      -1.206  35.509   1.821  1.00  3.43           H  
ATOM   3510 1HB  GLU A 230       0.683  35.971   4.164  1.00  3.43           H  
ATOM   3511 2HB  GLU A 230      -0.313  37.227   3.435  1.00  3.43           H  
ATOM   3512 1HG  GLU A 230      -2.347  36.045   4.058  1.00  3.43           H  
ATOM   3513 2HG  GLU A 230      -1.427  34.679   4.637  1.00  3.43           H  
ATOM   3514  N   LYS A 231       1.960  35.265   1.234  1.00  3.68           N  
ATOM   3515  CA  LYS A 231       3.183  35.601   0.475  1.00  3.68           C  
ATOM   3516  C   LYS A 231       4.264  36.099   1.429  1.00  3.68           C  
ATOM   3517  O   LYS A 231       4.369  37.299   1.682  1.00  3.68           O  
ATOM   3518  OXT LYS A 231       4.857  35.278   2.129  1.00  3.68           O  
ATOM   3519  CB  LYS A 231       2.963  36.631  -0.652  1.00  3.68           C  
ATOM   3520  CG  LYS A 231       2.075  36.163  -1.818  1.00  3.68           C  
ATOM   3521  CD  LYS A 231       2.820  35.271  -2.792  1.00  3.68           C  
ATOM   3522  CE  LYS A 231       3.784  36.106  -3.635  1.00  3.68           C  
ATOM   3523  NZ  LYS A 231       4.412  35.320  -4.716  1.00  3.68           N  
ATOM   3524  H   LYS A 231       1.978  34.404   1.759  1.00  3.68           H  
ATOM   3525  HA  LYS A 231       3.557  34.688   0.009  1.00  3.68           H  
ATOM   3526 1HB  LYS A 231       2.608  37.580  -0.263  1.00  3.68           H  
ATOM   3527 2HB  LYS A 231       3.934  36.844  -1.100  1.00  3.68           H  
ATOM   3528 1HG  LYS A 231       1.272  35.567  -1.428  1.00  3.68           H  
ATOM   3529 2HG  LYS A 231       1.656  37.021  -2.343  1.00  3.68           H  
ATOM   3530 1HD  LYS A 231       3.388  34.508  -2.251  1.00  3.68           H  
ATOM   3531 2HD  LYS A 231       2.113  34.769  -3.452  1.00  3.68           H  
ATOM   3532 1HE  LYS A 231       3.240  36.937  -4.080  1.00  3.68           H  
ATOM   3533 2HE  LYS A 231       4.567  36.500  -2.991  1.00  3.68           H  
ATOM   3534 1HZ  LYS A 231       5.035  35.933  -5.258  1.00  3.68           H  
ATOM   3535 2HZ  LYS A 231       4.937  34.528  -4.330  1.00  3.68           H  
ATOM   3536 3HZ  LYS A 231       3.709  34.964  -5.330  1.00  3.68           H  
TER    3537
ENDMDL

REMARK ID 339503 MODEL 3 2022-06-18_00000197_1_19
PFRMAT TS
TARGET 2022-06-18_00000197_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -0.053   2.016   2.975  1.00  3.50           N  
ATOM      2  CA  MET A   1       0.410   1.628   1.649  1.00  3.50           C  
ATOM      3  C   MET A   1       0.957   2.838   0.916  1.00  3.50           C  
ATOM      4  O   MET A   1       0.196   3.709   0.490  1.00  3.50           O  
ATOM      5  CB  MET A   1      -0.731   1.015   0.833  1.00  3.50           C  
ATOM      6  CG  MET A   1      -0.294   0.307  -0.464  1.00  3.50           C  
ATOM      7  SD  MET A   1       0.159   1.438  -1.814  1.00  3.50           S  
ATOM      8  CE  MET A   1      -1.399   2.148  -2.311  1.00  3.50           C  
ATOM      9 1H   MET A   1       0.221   1.315   3.648  1.00  3.50           H  
ATOM     10 2H   MET A   1       0.360   2.903   3.224  1.00  3.50           H  
ATOM     11 3H   MET A   1      -1.059   2.103   2.968  1.00  3.50           H  
ATOM     12  HA  MET A   1       1.215   0.902   1.752  1.00  3.50           H  
ATOM     13 1HB  MET A   1      -1.264   0.290   1.445  1.00  3.50           H  
ATOM     14 2HB  MET A   1      -1.441   1.797   0.561  1.00  3.50           H  
ATOM     15 1HG  MET A   1       0.566  -0.326  -0.250  1.00  3.50           H  
ATOM     16 2HG  MET A   1      -1.104  -0.334  -0.813  1.00  3.50           H  
ATOM     17 1HE  MET A   1      -1.233   2.851  -3.126  1.00  3.50           H  
ATOM     18 2HE  MET A   1      -2.071   1.357  -2.644  1.00  3.50           H  
ATOM     19 3HE  MET A   1      -1.844   2.673  -1.466  1.00  3.50           H  
ATOM     20  N   SER A   2       2.274   2.920   0.781  1.00  2.73           N  
ATOM     21  CA  SER A   2       2.857   4.056   0.075  1.00  2.73           C  
ATOM     22  C   SER A   2       2.851   3.783  -1.419  1.00  2.73           C  
ATOM     23  O   SER A   2       3.521   2.865  -1.891  1.00  2.73           O  
ATOM     24  CB  SER A   2       4.278   4.308   0.531  1.00  2.73           C  
ATOM     25  OG  SER A   2       4.863   5.336  -0.221  1.00  2.73           O  
ATOM     26  H   SER A   2       2.879   2.195   1.140  1.00  2.73           H  
ATOM     27  HA  SER A   2       2.255   4.945   0.268  1.00  2.73           H  
ATOM     28 1HB  SER A   2       4.289   4.572   1.588  1.00  2.73           H  
ATOM     29 2HB  SER A   2       4.859   3.396   0.413  1.00  2.73           H  
ATOM     30  HG  SER A   2       4.647   5.145  -1.150  1.00  2.73           H  
ATOM     31  N   ALA A   3       2.065   4.553  -2.158  1.00  2.04           N  
ATOM     32  CA  ALA A   3       1.940   4.334  -3.592  1.00  2.04           C  
ATOM     33  C   ALA A   3       3.267   4.545  -4.281  1.00  2.04           C  
ATOM     34  O   ALA A   3       4.032   5.424  -3.895  1.00  2.04           O  
ATOM     35  CB  ALA A   3       0.911   5.273  -4.191  1.00  2.04           C  
ATOM     36  H   ALA A   3       1.532   5.285  -1.710  1.00  2.04           H  
ATOM     37  HA  ALA A   3       1.630   3.303  -3.756  1.00  2.04           H  
ATOM     38 1HB  ALA A   3       0.830   5.079  -5.262  1.00  2.04           H  
ATOM     39 2HB  ALA A   3      -0.055   5.109  -3.714  1.00  2.04           H  
ATOM     40 3HB  ALA A   3       1.225   6.303  -4.034  1.00  2.04           H  
ATOM     41  N   ALA A   4       3.532   3.758  -5.311  1.00  1.50           N  
ATOM     42  CA  ALA A   4       4.722   3.956  -6.123  1.00  1.50           C  
ATOM     43  C   ALA A   4       4.502   5.186  -7.000  1.00  1.50           C  
ATOM     44  O   ALA A   4       3.352   5.489  -7.328  1.00  1.50           O  
ATOM     45  CB  ALA A   4       4.988   2.727  -6.979  1.00  1.50           C  
ATOM     46  H   ALA A   4       2.883   3.023  -5.552  1.00  1.50           H  
ATOM     47  HA  ALA A   4       5.561   4.132  -5.455  1.00  1.50           H  
ATOM     48 1HB  ALA A   4       5.875   2.872  -7.589  1.00  1.50           H  
ATOM     49 2HB  ALA A   4       5.133   1.862  -6.333  1.00  1.50           H  
ATOM     50 3HB  ALA A   4       4.136   2.553  -7.633  1.00  1.50           H  
ATOM     51  N   PRO A   5       5.546   5.926  -7.393  1.00  1.12           N  
ATOM     52  CA  PRO A   5       5.440   7.018  -8.330  1.00  1.12           C  
ATOM     53  C   PRO A   5       5.112   6.435  -9.677  1.00  1.12           C  
ATOM     54  O   PRO A   5       5.490   5.296  -9.962  1.00  1.12           O  
ATOM     55  CB  PRO A   5       6.825   7.662  -8.276  1.00  1.12           C  
ATOM     56  CG  PRO A   5       7.755   6.548  -7.825  1.00  1.12           C  
ATOM     57  CD  PRO A   5       6.913   5.676  -6.892  1.00  1.12           C  
ATOM     58  HA  PRO A   5       4.667   7.712  -8.009  1.00  1.12           H  
ATOM     59 1HB  PRO A   5       7.083   8.064  -9.272  1.00  1.12           H  
ATOM     60 2HB  PRO A   5       6.810   8.519  -7.589  1.00  1.12           H  
ATOM     61 1HG  PRO A   5       8.131   5.999  -8.702  1.00  1.12           H  
ATOM     62 2HG  PRO A   5       8.637   6.987  -7.325  1.00  1.12           H  
ATOM     63 1HD  PRO A   5       7.211   4.635  -7.022  1.00  1.12           H  
ATOM     64 2HD  PRO A   5       7.016   6.010  -5.852  1.00  1.12           H  
ATOM     65  N   VAL A   6       4.416   7.186 -10.519  1.00  0.89           N  
ATOM     66  CA  VAL A   6       4.190   6.677 -11.860  1.00  0.89           C  
ATOM     67  C   VAL A   6       5.372   7.063 -12.720  1.00  0.89           C  
ATOM     68  O   VAL A   6       5.799   6.320 -13.588  1.00  0.89           O  
ATOM     69  CB  VAL A   6       2.874   7.182 -12.483  1.00  0.89           C  
ATOM     70  CG1 VAL A   6       2.940   8.628 -12.886  1.00  0.89           C  
ATOM     71  CG2 VAL A   6       2.556   6.343 -13.699  1.00  0.89           C  
ATOM     72  H   VAL A   6       4.132   8.124 -10.249  1.00  0.89           H  
ATOM     73  HA  VAL A   6       4.131   5.590 -11.818  1.00  0.89           H  
ATOM     74  HB  VAL A   6       2.086   7.084 -11.757  1.00  0.89           H  
ATOM     75 1HG1 VAL A   6       1.979   8.875 -13.306  1.00  0.89           H  
ATOM     76 2HG1 VAL A   6       3.144   9.247 -12.015  1.00  0.89           H  
ATOM     77 3HG1 VAL A   6       3.700   8.787 -13.642  1.00  0.89           H  
ATOM     78 1HG2 VAL A   6       1.615   6.676 -14.130  1.00  0.89           H  
ATOM     79 2HG2 VAL A   6       3.347   6.446 -14.432  1.00  0.89           H  
ATOM     80 3HG2 VAL A   6       2.473   5.301 -13.402  1.00  0.89           H  
ATOM     81  N   LEU A   7       5.925   8.230 -12.456  1.00  0.76           N  
ATOM     82  CA  LEU A   7       7.039   8.744 -13.235  1.00  0.76           C  
ATOM     83  C   LEU A   7       8.200   9.113 -12.361  1.00  0.76           C  
ATOM     84  O   LEU A   7       8.043   9.777 -11.326  1.00  0.76           O  
ATOM     85  CB  LEU A   7       6.642   9.979 -14.024  1.00  0.76           C  
ATOM     86  CG  LEU A   7       7.790  10.782 -14.709  1.00  0.76           C  
ATOM     87  CD1 LEU A   7       8.298  10.045 -15.929  1.00  0.76           C  
ATOM     88  CD2 LEU A   7       7.350  12.154 -14.971  1.00  0.76           C  
ATOM     89  H   LEU A   7       5.546   8.793 -11.693  1.00  0.76           H  
ATOM     90  HA  LEU A   7       7.368   7.973 -13.931  1.00  0.76           H  
ATOM     91 1HB  LEU A   7       6.028   9.616 -14.815  1.00  0.76           H  
ATOM     92 2HB  LEU A   7       6.069  10.587 -13.456  1.00  0.76           H  
ATOM     93  HG  LEU A   7       8.623  10.853 -14.025  1.00  0.76           H  
ATOM     94 1HD1 LEU A   7       9.119  10.598 -16.363  1.00  0.76           H  
ATOM     95 2HD1 LEU A   7       8.639   9.076 -15.642  1.00  0.76           H  
ATOM     96 3HD1 LEU A   7       7.499   9.945 -16.668  1.00  0.76           H  
ATOM     97 1HD2 LEU A   7       8.185  12.702 -15.398  1.00  0.76           H  
ATOM     98 2HD2 LEU A   7       6.528  12.163 -15.637  1.00  0.76           H  
ATOM     99 3HD2 LEU A   7       7.054  12.622 -14.037  1.00  0.76           H  
ATOM    100  N   SER A   8       9.375   8.689 -12.783  1.00  0.69           N  
ATOM    101  CA  SER A   8      10.577   9.078 -12.084  1.00  0.69           C  
ATOM    102  C   SER A   8      11.724   9.321 -13.039  1.00  0.69           C  
ATOM    103  O   SER A   8      12.127   8.438 -13.810  1.00  0.69           O  
ATOM    104  CB  SER A   8      10.951   8.036 -11.054  1.00  0.69           C  
ATOM    105  OG  SER A   8      12.160   8.341 -10.429  1.00  0.69           O  
ATOM    106  H   SER A   8       9.424   8.112 -13.627  1.00  0.69           H  
ATOM    107  HA  SER A   8      10.384  10.015 -11.562  1.00  0.69           H  
ATOM    108 1HB  SER A   8      10.162   7.992 -10.300  1.00  0.69           H  
ATOM    109 2HB  SER A   8      11.012   7.062 -11.510  1.00  0.69           H  
ATOM    110  HG  SER A   8      12.113   9.274 -10.191  1.00  0.69           H  
ATOM    111  N   ILE A   9      12.236  10.547 -12.979  1.00  0.67           N  
ATOM    112  CA  ILE A   9      13.374  10.965 -13.770  1.00  0.67           C  
ATOM    113  C   ILE A   9      14.550  11.229 -12.854  1.00  0.67           C  
ATOM    114  O   ILE A   9      14.467  12.079 -11.958  1.00  0.67           O  
ATOM    115  CB  ILE A   9      13.055  12.212 -14.605  1.00  0.67           C  
ATOM    116  CG1 ILE A   9      11.950  11.908 -15.574  1.00  0.67           C  
ATOM    117  CG2 ILE A   9      14.266  12.676 -15.323  1.00  0.67           C  
ATOM    118  CD1 ILE A   9      11.452  13.079 -16.336  1.00  0.67           C  
ATOM    119  H   ILE A   9      11.815  11.224 -12.340  1.00  0.67           H  
ATOM    120  HA  ILE A   9      13.648  10.163 -14.447  1.00  0.67           H  
ATOM    121  HB  ILE A   9      12.714  12.982 -13.952  1.00  0.67           H  
ATOM    122 1HG1 ILE A   9      12.328  11.197 -16.277  1.00  0.67           H  
ATOM    123 2HG1 ILE A   9      11.113  11.466 -15.037  1.00  0.67           H  
ATOM    124 1HG2 ILE A   9      14.034  13.564 -15.904  1.00  0.67           H  
ATOM    125 2HG2 ILE A   9      15.054  12.910 -14.602  1.00  0.67           H  
ATOM    126 3HG2 ILE A   9      14.596  11.874 -15.985  1.00  0.67           H  
ATOM    127 1HD1 ILE A   9      10.702  12.747 -16.994  1.00  0.67           H  
ATOM    128 2HD1 ILE A   9      11.043  13.819 -15.670  1.00  0.67           H  
ATOM    129 3HD1 ILE A   9      12.265  13.515 -16.910  1.00  0.67           H  
ATOM    130  N   THR A  10      15.645  10.503 -13.079  1.00  0.66           N  
ATOM    131  CA  THR A  10      16.821  10.659 -12.244  1.00  0.66           C  
ATOM    132  C   THR A  10      18.050  11.106 -13.008  1.00  0.66           C  
ATOM    133  O   THR A  10      18.506  10.443 -13.950  1.00  0.66           O  
ATOM    134  CB  THR A  10      17.166   9.363 -11.498  1.00  0.66           C  
ATOM    135  OG1 THR A  10      16.079   8.978 -10.650  1.00  0.66           O  
ATOM    136  CG2 THR A  10      18.416   9.568 -10.657  1.00  0.66           C  
ATOM    137  H   THR A  10      15.647   9.831 -13.845  1.00  0.66           H  
ATOM    138  HA  THR A  10      16.598  11.413 -11.501  1.00  0.66           H  
ATOM    139  HB  THR A  10      17.347   8.566 -12.221  1.00  0.66           H  
ATOM    140  HG1 THR A  10      15.801   9.733 -10.120  1.00  0.66           H  
ATOM    141 1HG2 THR A  10      18.658   8.647 -10.132  1.00  0.66           H  
ATOM    142 2HG2 THR A  10      19.243   9.842 -11.302  1.00  0.66           H  
ATOM    143 3HG2 THR A  10      18.241  10.366  -9.933  1.00  0.66           H  
ATOM    144  N   ASN A  11      18.578  12.248 -12.585  1.00  0.67           N  
ATOM    145  CA  ASN A  11      19.760  12.876 -13.141  1.00  0.67           C  
ATOM    146  C   ASN A  11      19.728  12.985 -14.661  1.00  0.67           C  
ATOM    147  O   ASN A  11      20.715  12.658 -15.319  1.00  0.67           O  
ATOM    148  CB  ASN A  11      21.000  12.152 -12.669  1.00  0.67           C  
ATOM    149  CG  ASN A  11      21.200  12.280 -11.154  1.00  0.67           C  
ATOM    150  OD1 ASN A  11      20.881  13.309 -10.518  1.00  0.67           O  
ATOM    151  ND2 ASN A  11      21.732  11.237 -10.563  1.00  0.67           N  
ATOM    152  H   ASN A  11      18.129  12.695 -11.796  1.00  0.67           H  
ATOM    153  HA  ASN A  11      19.798  13.893 -12.750  1.00  0.67           H  
ATOM    154 1HB  ASN A  11      20.938  11.095 -12.936  1.00  0.67           H  
ATOM    155 2HB  ASN A  11      21.872  12.566 -13.174  1.00  0.67           H  
ATOM    156 1HD2 ASN A  11      21.893  11.251  -9.575  1.00  0.67           H  
ATOM    157 2HD2 ASN A  11      21.980  10.430 -11.099  1.00  0.67           H  
ATOM    158  N   ALA A  12      18.600  13.402 -15.235  1.00  0.69           N  
ATOM    159  CA  ALA A  12      18.519  13.447 -16.692  1.00  0.69           C  
ATOM    160  C   ALA A  12      19.283  14.602 -17.300  1.00  0.69           C  
ATOM    161  O   ALA A  12      19.208  15.745 -16.838  1.00  0.69           O  
ATOM    162  CB  ALA A  12      17.075  13.521 -17.137  1.00  0.69           C  
ATOM    163  H   ALA A  12      17.823  13.716 -14.653  1.00  0.69           H  
ATOM    164  HA  ALA A  12      18.949  12.532 -17.083  1.00  0.69           H  
ATOM    165 1HB  ALA A  12      17.029  13.517 -18.227  1.00  0.69           H  
ATOM    166 2HB  ALA A  12      16.570  12.659 -16.753  1.00  0.69           H  
ATOM    167 3HB  ALA A  12      16.615  14.431 -16.755  1.00  0.69           H  
ATOM    168  N   SER A  13      19.943  14.321 -18.412  1.00  0.72           N  
ATOM    169  CA  SER A  13      20.592  15.375 -19.169  1.00  0.72           C  
ATOM    170  C   SER A  13      20.287  15.204 -20.651  1.00  0.72           C  
ATOM    171  O   SER A  13      20.281  14.080 -21.182  1.00  0.72           O  
ATOM    172  CB  SER A  13      22.085  15.357 -18.965  1.00  0.72           C  
ATOM    173  OG  SER A  13      22.440  15.509 -17.603  1.00  0.72           O  
ATOM    174  H   SER A  13      20.014  13.348 -18.709  1.00  0.72           H  
ATOM    175  HA  SER A  13      20.197  16.327 -18.841  1.00  0.72           H  
ATOM    176 1HB  SER A  13      22.485  14.437 -19.356  1.00  0.72           H  
ATOM    177 2HB  SER A  13      22.525  16.170 -19.545  1.00  0.72           H  
ATOM    178  HG  SER A  13      23.406  15.492 -17.581  1.00  0.72           H  
ATOM    179  N   VAL A  14      20.032  16.324 -21.311  1.00  0.81           N  
ATOM    180  CA  VAL A  14      19.690  16.359 -22.730  1.00  0.81           C  
ATOM    181  C   VAL A  14      20.508  17.386 -23.473  1.00  0.81           C  
ATOM    182  O   VAL A  14      20.545  18.548 -23.059  1.00  0.81           O  
ATOM    183  CB  VAL A  14      18.204  16.678 -22.916  1.00  0.81           C  
ATOM    184  CG1 VAL A  14      17.875  16.745 -24.363  1.00  0.81           C  
ATOM    185  CG2 VAL A  14      17.393  15.649 -22.278  1.00  0.81           C  
ATOM    186  H   VAL A  14      20.123  17.194 -20.790  1.00  0.81           H  
ATOM    187  HA  VAL A  14      19.888  15.381 -23.158  1.00  0.81           H  
ATOM    188  HB  VAL A  14      17.990  17.645 -22.467  1.00  0.81           H  
ATOM    189 1HG1 VAL A  14      16.818  16.979 -24.489  1.00  0.81           H  
ATOM    190 2HG1 VAL A  14      18.478  17.515 -24.827  1.00  0.81           H  
ATOM    191 3HG1 VAL A  14      18.088  15.785 -24.836  1.00  0.81           H  
ATOM    192 1HG2 VAL A  14      16.352  15.908 -22.415  1.00  0.81           H  
ATOM    193 2HG2 VAL A  14      17.604  14.715 -22.753  1.00  0.81           H  
ATOM    194 3HG2 VAL A  14      17.616  15.582 -21.232  1.00  0.81           H  
ATOM    195  N   VAL A  15      21.145  16.958 -24.558  1.00  1.01           N  
ATOM    196  CA  VAL A  15      21.987  17.827 -25.366  1.00  1.01           C  
ATOM    197  C   VAL A  15      21.572  17.839 -26.833  1.00  1.01           C  
ATOM    198  O   VAL A  15      21.317  16.788 -27.427  1.00  1.01           O  
ATOM    199  CB  VAL A  15      23.463  17.387 -25.251  1.00  1.01           C  
ATOM    200  CG1 VAL A  15      24.359  18.270 -26.122  1.00  1.01           C  
ATOM    201  CG2 VAL A  15      23.891  17.451 -23.788  1.00  1.01           C  
ATOM    202  H   VAL A  15      21.049  15.988 -24.826  1.00  1.01           H  
ATOM    203  HA  VAL A  15      21.899  18.842 -24.987  1.00  1.01           H  
ATOM    204  HB  VAL A  15      23.565  16.369 -25.616  1.00  1.01           H  
ATOM    205 1HG1 VAL A  15      25.392  17.938 -26.035  1.00  1.01           H  
ATOM    206 2HG1 VAL A  15      24.048  18.195 -27.162  1.00  1.01           H  
ATOM    207 3HG1 VAL A  15      24.284  19.304 -25.795  1.00  1.01           H  
ATOM    208 1HG2 VAL A  15      24.928  17.134 -23.702  1.00  1.01           H  
ATOM    209 2HG2 VAL A  15      23.791  18.465 -23.434  1.00  1.01           H  
ATOM    210 3HG2 VAL A  15      23.266  16.793 -23.185  1.00  1.01           H  
ATOM    211  N   TYR A  16      21.503  19.038 -27.401  1.00  1.39           N  
ATOM    212  CA  TYR A  16      21.171  19.215 -28.806  1.00  1.39           C  
ATOM    213  C   TYR A  16      22.329  19.946 -29.465  1.00  1.39           C  
ATOM    214  O   TYR A  16      23.037  20.665 -28.777  1.00  1.39           O  
ATOM    215  CB  TYR A  16      19.892  20.040 -28.963  1.00  1.39           C  
ATOM    216  CG  TYR A  16      18.663  19.391 -28.411  1.00  1.39           C  
ATOM    217  CD1 TYR A  16      18.227  19.679 -27.130  1.00  1.39           C  
ATOM    218  CD2 TYR A  16      17.974  18.489 -29.191  1.00  1.39           C  
ATOM    219  CE1 TYR A  16      17.085  19.068 -26.641  1.00  1.39           C  
ATOM    220  CE2 TYR A  16      16.851  17.873 -28.705  1.00  1.39           C  
ATOM    221  CZ  TYR A  16      16.400  18.154 -27.440  1.00  1.39           C  
ATOM    222  OH  TYR A  16      15.273  17.521 -26.970  1.00  1.39           O  
ATOM    223  H   TYR A  16      21.731  19.854 -26.831  1.00  1.39           H  
ATOM    224  HA  TYR A  16      21.040  18.235 -29.257  1.00  1.39           H  
ATOM    225 1HB  TYR A  16      20.025  20.996 -28.453  1.00  1.39           H  
ATOM    226 2HB  TYR A  16      19.718  20.263 -30.013  1.00  1.39           H  
ATOM    227  HD1 TYR A  16      18.780  20.388 -26.519  1.00  1.39           H  
ATOM    228  HD2 TYR A  16      18.327  18.261 -30.197  1.00  1.39           H  
ATOM    229  HE1 TYR A  16      16.732  19.294 -25.635  1.00  1.39           H  
ATOM    230  HE2 TYR A  16      16.315  17.158 -29.327  1.00  1.39           H  
ATOM    231  HH  TYR A  16      14.950  16.892 -27.653  1.00  1.39           H  
ATOM    232  N   PRO A  17      22.614  19.743 -30.752  1.00  1.97           N  
ATOM    233  CA  PRO A  17      23.623  20.482 -31.482  1.00  1.97           C  
ATOM    234  C   PRO A  17      23.190  21.902 -31.806  1.00  1.97           C  
ATOM    235  O   PRO A  17      22.008  22.150 -32.044  1.00  1.97           O  
ATOM    236  CB  PRO A  17      23.779  19.645 -32.755  1.00  1.97           C  
ATOM    237  CG  PRO A  17      22.429  18.971 -32.940  1.00  1.97           C  
ATOM    238  CD  PRO A  17      21.929  18.696 -31.528  1.00  1.97           C  
ATOM    239  HA  PRO A  17      24.548  20.489 -30.914  1.00  1.97           H  
ATOM    240 1HB  PRO A  17      24.046  20.303 -33.596  1.00  1.97           H  
ATOM    241 2HB  PRO A  17      24.606  18.930 -32.634  1.00  1.97           H  
ATOM    242 1HG  PRO A  17      21.755  19.635 -33.503  1.00  1.97           H  
ATOM    243 2HG  PRO A  17      22.542  18.055 -33.538  1.00  1.97           H  
ATOM    244 1HD  PRO A  17      20.840  18.819 -31.500  1.00  1.97           H  
ATOM    245 2HD  PRO A  17      22.248  17.694 -31.196  1.00  1.97           H  
ATOM    246  N   ASP A  18      24.165  22.805 -31.913  1.00  2.62           N  
ATOM    247  CA  ASP A  18      23.929  24.144 -32.456  1.00  2.62           C  
ATOM    248  C   ASP A  18      24.431  24.153 -33.897  1.00  2.62           C  
ATOM    249  O   ASP A  18      23.873  24.802 -34.785  1.00  2.62           O  
ATOM    250  CB  ASP A  18      24.693  25.222 -31.682  1.00  2.62           C  
ATOM    251  CG  ASP A  18      24.297  25.379 -30.238  1.00  2.62           C  
ATOM    252  OD1 ASP A  18      23.139  25.581 -29.970  1.00  2.62           O  
ATOM    253  OD2 ASP A  18      25.173  25.334 -29.409  1.00  2.62           O  
ATOM    254  H   ASP A  18      25.116  22.553 -31.652  1.00  2.62           H  
ATOM    255  HA  ASP A  18      22.861  24.363 -32.446  1.00  2.62           H  
ATOM    256 1HB  ASP A  18      25.764  24.992 -31.725  1.00  2.62           H  
ATOM    257 2HB  ASP A  18      24.555  26.180 -32.181  1.00  2.62           H  
ATOM    258  N   GLY A  19      25.496  23.384 -34.091  1.00  3.06           N  
ATOM    259  CA  GLY A  19      26.267  23.255 -35.315  1.00  3.06           C  
ATOM    260  C   GLY A  19      27.691  23.393 -34.834  1.00  3.06           C  
ATOM    261  O   GLY A  19      28.026  24.383 -34.182  1.00  3.06           O  
ATOM    262  H   GLY A  19      25.867  22.896 -33.276  1.00  3.06           H  
ATOM    263 1HA  GLY A  19      26.100  22.284 -35.781  1.00  3.06           H  
ATOM    264 2HA  GLY A  19      26.012  24.045 -36.020  1.00  3.06           H  
ATOM    265  N   ILE A  20      28.527  22.395 -35.127  1.00  3.02           N  
ATOM    266  CA  ILE A  20      29.913  22.325 -34.636  1.00  3.02           C  
ATOM    267  C   ILE A  20      29.885  22.102 -33.109  1.00  3.02           C  
ATOM    268  O   ILE A  20      30.232  21.022 -32.630  1.00  3.02           O  
ATOM    269  CB  ILE A  20      30.753  23.574 -35.005  1.00  3.02           C  
ATOM    270  CG1 ILE A  20      30.888  23.672 -36.527  1.00  3.02           C  
ATOM    271  CG2 ILE A  20      32.137  23.467 -34.369  1.00  3.02           C  
ATOM    272  CD1 ILE A  20      31.459  24.984 -36.990  1.00  3.02           C  
ATOM    273  H   ILE A  20      28.184  21.631 -35.692  1.00  3.02           H  
ATOM    274  HA  ILE A  20      30.400  21.463 -35.089  1.00  3.02           H  
ATOM    275  HB  ILE A  20      30.297  24.481 -34.647  1.00  3.02           H  
ATOM    276 1HG1 ILE A  20      31.536  22.869 -36.876  1.00  3.02           H  
ATOM    277 2HG1 ILE A  20      29.907  23.548 -36.979  1.00  3.02           H  
ATOM    278 1HG2 ILE A  20      32.728  24.341 -34.637  1.00  3.02           H  
ATOM    279 2HG2 ILE A  20      32.046  23.415 -33.287  1.00  3.02           H  
ATOM    280 3HG2 ILE A  20      32.634  22.568 -34.732  1.00  3.02           H  
ATOM    281 1HD1 ILE A  20      31.527  24.989 -38.078  1.00  3.02           H  
ATOM    282 2HD1 ILE A  20      30.808  25.797 -36.663  1.00  3.02           H  
ATOM    283 3HD1 ILE A  20      32.452  25.121 -36.565  1.00  3.02           H  
ATOM    284  N   SER A  21      29.468  23.126 -32.363  1.00  2.53           N  
ATOM    285  CA  SER A  21      29.285  23.051 -30.918  1.00  2.53           C  
ATOM    286  C   SER A  21      27.891  22.515 -30.579  1.00  2.53           C  
ATOM    287  O   SER A  21      27.017  22.383 -31.463  1.00  2.53           O  
ATOM    288  CB  SER A  21      29.496  24.406 -30.262  1.00  2.53           C  
ATOM    289  OG  SER A  21      28.479  25.311 -30.598  1.00  2.53           O  
ATOM    290  H   SER A  21      29.209  23.976 -32.855  1.00  2.53           H  
ATOM    291  HA  SER A  21      30.021  22.356 -30.511  1.00  2.53           H  
ATOM    292 1HB  SER A  21      29.536  24.289 -29.180  1.00  2.53           H  
ATOM    293 2HB  SER A  21      30.456  24.806 -30.582  1.00  2.53           H  
ATOM    294  HG  SER A  21      27.698  25.060 -30.062  1.00  2.53           H  
ATOM    295  N   THR A  22      27.685  22.217 -29.292  1.00  1.87           N  
ATOM    296  CA  THR A  22      26.396  21.745 -28.800  1.00  1.87           C  
ATOM    297  C   THR A  22      25.920  22.569 -27.609  1.00  1.87           C  
ATOM    298  O   THR A  22      26.712  23.268 -26.971  1.00  1.87           O  
ATOM    299  CB  THR A  22      26.482  20.266 -28.369  1.00  1.87           C  
ATOM    300  OG1 THR A  22      27.350  20.153 -27.232  1.00  1.87           O  
ATOM    301  CG2 THR A  22      27.031  19.386 -29.489  1.00  1.87           C  
ATOM    302  H   THR A  22      28.442  22.334 -28.634  1.00  1.87           H  
ATOM    303  HA  THR A  22      25.654  21.860 -29.581  1.00  1.87           H  
ATOM    304  HB  THR A  22      25.492  19.925 -28.104  1.00  1.87           H  
ATOM    305  HG1 THR A  22      26.954  20.616 -26.485  1.00  1.87           H  
ATOM    306 1HG2 THR A  22      27.071  18.355 -29.142  1.00  1.87           H  
ATOM    307 2HG2 THR A  22      26.399  19.441 -30.360  1.00  1.87           H  
ATOM    308 3HG2 THR A  22      28.033  19.713 -29.756  1.00  1.87           H  
ATOM    309  N   VAL A  23      24.640  22.414 -27.275  1.00  1.33           N  
ATOM    310  CA  VAL A  23      24.021  23.088 -26.141  1.00  1.33           C  
ATOM    311  C   VAL A  23      23.280  22.126 -25.222  1.00  1.33           C  
ATOM    312  O   VAL A  23      22.565  21.221 -25.667  1.00  1.33           O  
ATOM    313  CB  VAL A  23      23.037  24.160 -26.659  1.00  1.33           C  
ATOM    314  CG1 VAL A  23      21.960  23.509 -27.519  1.00  1.33           C  
ATOM    315  CG2 VAL A  23      22.392  24.910 -25.484  1.00  1.33           C  
ATOM    316  H   VAL A  23      24.062  21.818 -27.858  1.00  1.33           H  
ATOM    317  HA  VAL A  23      24.805  23.583 -25.568  1.00  1.33           H  
ATOM    318  HB  VAL A  23      23.585  24.868 -27.290  1.00  1.33           H  
ATOM    319 1HG1 VAL A  23      21.287  24.278 -27.898  1.00  1.33           H  
ATOM    320 2HG1 VAL A  23      22.432  23.008 -28.360  1.00  1.33           H  
ATOM    321 3HG1 VAL A  23      21.399  22.789 -26.927  1.00  1.33           H  
ATOM    322 1HG2 VAL A  23      21.720  25.671 -25.877  1.00  1.33           H  
ATOM    323 2HG2 VAL A  23      21.824  24.227 -24.860  1.00  1.33           H  
ATOM    324 3HG2 VAL A  23      23.169  25.387 -24.889  1.00  1.33           H  
ATOM    325  N   THR A  24      23.418  22.344 -23.923  1.00  0.98           N  
ATOM    326  CA  THR A  24      22.728  21.494 -22.975  1.00  0.98           C  
ATOM    327  C   THR A  24      21.366  22.091 -22.631  1.00  0.98           C  
ATOM    328  O   THR A  24      21.270  23.264 -22.268  1.00  0.98           O  
ATOM    329  CB  THR A  24      23.577  21.301 -21.708  1.00  0.98           C  
ATOM    330  OG1 THR A  24      24.830  20.686 -22.055  1.00  0.98           O  
ATOM    331  CG2 THR A  24      22.853  20.413 -20.753  1.00  0.98           C  
ATOM    332  H   THR A  24      24.004  23.100 -23.596  1.00  0.98           H  
ATOM    333  HA  THR A  24      22.559  20.518 -23.426  1.00  0.98           H  
ATOM    334  HB  THR A  24      23.769  22.265 -21.241  1.00  0.98           H  
ATOM    335  HG1 THR A  24      24.678  19.760 -22.256  1.00  0.98           H  
ATOM    336 1HG2 THR A  24      23.457  20.265 -19.865  1.00  0.98           H  
ATOM    337 2HG2 THR A  24      21.907  20.872 -20.477  1.00  0.98           H  
ATOM    338 3HG2 THR A  24      22.664  19.449 -21.228  1.00  0.98           H  
ATOM    339  N   ALA A  25      20.318  21.284 -22.790  1.00  0.81           N  
ATOM    340  CA  ALA A  25      18.944  21.677 -22.491  1.00  0.81           C  
ATOM    341  C   ALA A  25      18.603  21.281 -21.059  1.00  0.81           C  
ATOM    342  O   ALA A  25      18.030  22.068 -20.303  1.00  0.81           O  
ATOM    343  CB  ALA A  25      17.996  21.031 -23.473  1.00  0.81           C  
ATOM    344  H   ALA A  25      20.493  20.334 -23.096  1.00  0.81           H  
ATOM    345  HA  ALA A  25      18.865  22.760 -22.572  1.00  0.81           H  
ATOM    346 1HB  ALA A  25      16.974  21.336 -23.248  1.00  0.81           H  
ATOM    347 2HB  ALA A  25      18.256  21.345 -24.477  1.00  0.81           H  
ATOM    348 3HB  ALA A  25      18.077  19.950 -23.396  1.00  0.81           H  
ATOM    349  N   LEU A  26      18.964  20.049 -20.699  1.00  0.75           N  
ATOM    350  CA  LEU A  26      18.796  19.571 -19.326  1.00  0.75           C  
ATOM    351  C   LEU A  26      20.131  19.142 -18.799  1.00  0.75           C  
ATOM    352  O   LEU A  26      20.917  18.543 -19.533  1.00  0.75           O  
ATOM    353  CB  LEU A  26      17.842  18.391 -19.147  1.00  0.75           C  
ATOM    354  CG  LEU A  26      16.436  18.570 -19.509  1.00  0.75           C  
ATOM    355  CD1 LEU A  26      15.714  17.246 -19.327  1.00  0.75           C  
ATOM    356  CD2 LEU A  26      15.826  19.603 -18.650  1.00  0.75           C  
ATOM    357  H   LEU A  26      19.415  19.462 -21.399  1.00  0.75           H  
ATOM    358  HA  LEU A  26      18.434  20.386 -18.708  1.00  0.75           H  
ATOM    359 1HB  LEU A  26      18.205  17.568 -19.728  1.00  0.75           H  
ATOM    360 2HB  LEU A  26      17.873  18.092 -18.094  1.00  0.75           H  
ATOM    361  HG  LEU A  26      16.373  18.867 -20.530  1.00  0.75           H  
ATOM    362 1HD1 LEU A  26      14.690  17.369 -19.606  1.00  0.75           H  
ATOM    363 2HD1 LEU A  26      16.150  16.500 -19.935  1.00  0.75           H  
ATOM    364 3HD1 LEU A  26      15.777  16.937 -18.285  1.00  0.75           H  
ATOM    365 1HD2 LEU A  26      14.789  19.712 -18.924  1.00  0.75           H  
ATOM    366 2HD2 LEU A  26      15.899  19.291 -17.611  1.00  0.75           H  
ATOM    367 3HD2 LEU A  26      16.343  20.554 -18.780  1.00  0.75           H  
ATOM    368  N   ASP A  27      20.343  19.361 -17.523  1.00  0.74           N  
ATOM    369  CA  ASP A  27      21.545  18.941 -16.833  1.00  0.74           C  
ATOM    370  C   ASP A  27      21.216  18.399 -15.464  1.00  0.74           C  
ATOM    371  O   ASP A  27      20.893  19.150 -14.550  1.00  0.74           O  
ATOM    372  CB  ASP A  27      22.546  20.095 -16.676  1.00  0.74           C  
ATOM    373  CG  ASP A  27      23.883  19.673 -15.968  1.00  0.74           C  
ATOM    374  OD1 ASP A  27      24.000  18.535 -15.530  1.00  0.74           O  
ATOM    375  OD2 ASP A  27      24.748  20.525 -15.839  1.00  0.74           O  
ATOM    376  H   ASP A  27      19.631  19.864 -17.004  1.00  0.74           H  
ATOM    377  HA  ASP A  27      22.016  18.145 -17.408  1.00  0.74           H  
ATOM    378 1HB  ASP A  27      22.783  20.503 -17.650  1.00  0.74           H  
ATOM    379 2HB  ASP A  27      22.080  20.894 -16.104  1.00  0.74           H  
ATOM    380  N   SER A  28      21.282  17.087 -15.334  1.00  0.74           N  
ATOM    381  CA  SER A  28      20.999  16.416 -14.082  1.00  0.74           C  
ATOM    382  C   SER A  28      19.629  16.787 -13.484  1.00  0.74           C  
ATOM    383  O   SER A  28      19.526  17.072 -12.290  1.00  0.74           O  
ATOM    384  CB  SER A  28      22.093  16.784 -13.091  1.00  0.74           C  
ATOM    385  OG  SER A  28      23.367  16.449 -13.595  1.00  0.74           O  
ATOM    386  H   SER A  28      21.556  16.537 -16.145  1.00  0.74           H  
ATOM    387  HA  SER A  28      21.031  15.351 -14.271  1.00  0.74           H  
ATOM    388 1HB  SER A  28      22.060  17.842 -12.850  1.00  0.74           H  
ATOM    389 2HB  SER A  28      21.919  16.238 -12.165  1.00  0.74           H  
ATOM    390  HG  SER A  28      23.575  17.137 -14.296  1.00  0.74           H  
ATOM    391  N   ALA A  29      18.574  16.802 -14.303  1.00  0.75           N  
ATOM    392  CA  ALA A  29      17.243  17.145 -13.801  1.00  0.75           C  
ATOM    393  C   ALA A  29      16.616  15.972 -13.052  1.00  0.75           C  
ATOM    394  O   ALA A  29      16.750  14.807 -13.448  1.00  0.75           O  
ATOM    395  CB  ALA A  29      16.340  17.593 -14.933  1.00  0.75           C  
ATOM    396  H   ALA A  29      18.713  16.544 -15.278  1.00  0.75           H  
ATOM    397  HA  ALA A  29      17.352  17.970 -13.099  1.00  0.75           H  
ATOM    398 1HB  ALA A  29      15.365  17.874 -14.535  1.00  0.75           H  
ATOM    399 2HB  ALA A  29      16.791  18.454 -15.433  1.00  0.75           H  
ATOM    400 3HB  ALA A  29      16.224  16.780 -15.647  1.00  0.75           H  
ATOM    401  N   ASN A  30      15.899  16.290 -11.975  1.00  0.75           N  
ATOM    402  CA  ASN A  30      15.264  15.274 -11.141  1.00  0.75           C  
ATOM    403  C   ASN A  30      13.815  15.604 -10.776  1.00  0.75           C  
ATOM    404  O   ASN A  30      13.528  16.667 -10.220  1.00  0.75           O  
ATOM    405  CB  ASN A  30      16.081  15.061  -9.864  1.00  0.75           C  
ATOM    406  CG  ASN A  30      17.443  14.420 -10.087  1.00  0.75           C  
ATOM    407  OD1 ASN A  30      17.506  13.209 -10.216  1.00  0.75           O  
ATOM    408  ND2 ASN A  30      18.509  15.178 -10.127  1.00  0.75           N  
ATOM    409  H   ASN A  30      15.818  17.258 -11.706  1.00  0.75           H  
ATOM    410  HA  ASN A  30      15.245  14.343 -11.702  1.00  0.75           H  
ATOM    411 1HB  ASN A  30      16.227  16.020  -9.367  1.00  0.75           H  
ATOM    412 2HB  ASN A  30      15.512  14.428  -9.184  1.00  0.75           H  
ATOM    413 1HD2 ASN A  30      19.426  14.747 -10.263  1.00  0.75           H  
ATOM    414 2HD2 ASN A  30      18.430  16.169 -10.006  1.00  0.75           H  
ATOM    415  N   VAL A  31      12.898  14.701 -11.124  1.00  0.75           N  
ATOM    416  CA  VAL A  31      11.479  14.882 -10.786  1.00  0.75           C  
ATOM    417  C   VAL A  31      10.763  13.552 -10.572  1.00  0.75           C  
ATOM    418  O   VAL A  31      10.993  12.572 -11.290  1.00  0.75           O  
ATOM    419  CB  VAL A  31      10.736  15.720 -11.865  1.00  0.75           C  
ATOM    420  CG1 VAL A  31      10.774  15.028 -13.188  1.00  0.75           C  
ATOM    421  CG2 VAL A  31       9.245  15.964 -11.465  1.00  0.75           C  
ATOM    422  H   VAL A  31      13.223  13.843 -11.575  1.00  0.75           H  
ATOM    423  HA  VAL A  31      11.426  15.441  -9.851  1.00  0.75           H  
ATOM    424  HB  VAL A  31      11.241  16.682 -11.962  1.00  0.75           H  
ATOM    425 1HG1 VAL A  31      10.262  15.633 -13.937  1.00  0.75           H  
ATOM    426 2HG1 VAL A  31      11.805  14.899 -13.473  1.00  0.75           H  
ATOM    427 3HG1 VAL A  31      10.280  14.058 -13.112  1.00  0.75           H  
ATOM    428 1HG2 VAL A  31       8.767  16.575 -12.230  1.00  0.75           H  
ATOM    429 2HG2 VAL A  31       8.709  15.022 -11.387  1.00  0.75           H  
ATOM    430 3HG2 VAL A  31       9.201  16.482 -10.508  1.00  0.75           H  
ATOM    431  N   GLU A  32       9.871  13.534  -9.590  1.00  0.74           N  
ATOM    432  CA  GLU A  32       9.059  12.361  -9.311  1.00  0.74           C  
ATOM    433  C   GLU A  32       7.605  12.778  -9.175  1.00  0.74           C  
ATOM    434  O   GLU A  32       7.312  13.850  -8.634  1.00  0.74           O  
ATOM    435  CB  GLU A  32       9.526  11.670  -8.018  1.00  0.74           C  
ATOM    436  CG  GLU A  32      10.961  11.125  -8.056  1.00  0.74           C  
ATOM    437  CD  GLU A  32      11.387  10.438  -6.772  1.00  0.74           C  
ATOM    438  OE1 GLU A  32      10.604  10.386  -5.854  1.00  0.74           O  
ATOM    439  OE2 GLU A  32      12.499   9.966  -6.721  1.00  0.74           O  
ATOM    440  H   GLU A  32       9.744  14.364  -9.031  1.00  0.74           H  
ATOM    441  HA  GLU A  32       9.137  11.665 -10.144  1.00  0.74           H  
ATOM    442 1HB  GLU A  32       9.451  12.369  -7.185  1.00  0.74           H  
ATOM    443 2HB  GLU A  32       8.860  10.831  -7.802  1.00  0.74           H  
ATOM    444 1HG  GLU A  32      11.035  10.417  -8.877  1.00  0.74           H  
ATOM    445 2HG  GLU A  32      11.647  11.944  -8.262  1.00  0.74           H  
ATOM    446  N   ILE A  33       6.702  11.927  -9.649  1.00  0.72           N  
ATOM    447  CA  ILE A  33       5.277  12.197  -9.503  1.00  0.72           C  
ATOM    448  C   ILE A  33       4.438  10.923  -9.319  1.00  0.72           C  
ATOM    449  O   ILE A  33       4.668   9.890  -9.974  1.00  0.72           O  
ATOM    450  CB  ILE A  33       4.777  12.994 -10.703  1.00  0.72           C  
ATOM    451  CG1 ILE A  33       3.369  13.418 -10.482  1.00  0.72           C  
ATOM    452  CG2 ILE A  33       4.927  12.262 -11.901  1.00  0.72           C  
ATOM    453  CD1 ILE A  33       2.892  14.378 -11.503  1.00  0.72           C  
ATOM    454  H   ILE A  33       7.030  11.086 -10.128  1.00  0.72           H  
ATOM    455  HA  ILE A  33       5.135  12.812  -8.613  1.00  0.72           H  
ATOM    456  HB  ILE A  33       5.367  13.908 -10.783  1.00  0.72           H  
ATOM    457 1HG1 ILE A  33       2.740  12.569 -10.450  1.00  0.72           H  
ATOM    458 2HG1 ILE A  33       3.305  13.907  -9.512  1.00  0.72           H  
ATOM    459 1HG2 ILE A  33       4.598  12.861 -12.751  1.00  0.72           H  
ATOM    460 2HG2 ILE A  33       5.982  12.048 -11.975  1.00  0.72           H  
ATOM    461 3HG2 ILE A  33       4.348  11.346 -11.850  1.00  0.72           H  
ATOM    462 1HD1 ILE A  33       1.894  14.663 -11.271  1.00  0.72           H  
ATOM    463 2HD1 ILE A  33       3.501  15.226 -11.496  1.00  0.72           H  
ATOM    464 3HD1 ILE A  33       2.923  13.925 -12.489  1.00  0.72           H  
ATOM    465  N   PHE A  34       3.424  11.035  -8.462  1.00  0.70           N  
ATOM    466  CA  PHE A  34       2.530   9.942  -8.109  1.00  0.70           C  
ATOM    467  C   PHE A  34       1.130  10.122  -8.725  1.00  0.70           C  
ATOM    468  O   PHE A  34       0.733  11.244  -9.030  1.00  0.70           O  
ATOM    469  CB  PHE A  34       2.437   9.922  -6.577  1.00  0.70           C  
ATOM    470  CG  PHE A  34       3.748   9.619  -5.909  1.00  0.70           C  
ATOM    471  CD1 PHE A  34       4.680  10.636  -5.732  1.00  0.70           C  
ATOM    472  CD2 PHE A  34       4.051   8.369  -5.422  1.00  0.70           C  
ATOM    473  CE1 PHE A  34       5.886  10.404  -5.118  1.00  0.70           C  
ATOM    474  CE2 PHE A  34       5.264   8.142  -4.798  1.00  0.70           C  
ATOM    475  CZ  PHE A  34       6.178   9.154  -4.654  1.00  0.70           C  
ATOM    476  H   PHE A  34       3.296  11.940  -7.985  1.00  0.70           H  
ATOM    477  HA  PHE A  34       2.981   9.030  -8.456  1.00  0.70           H  
ATOM    478 1HB  PHE A  34       2.092  10.900  -6.225  1.00  0.70           H  
ATOM    479 2HB  PHE A  34       1.706   9.180  -6.257  1.00  0.70           H  
ATOM    480  HD1 PHE A  34       4.450  11.633  -6.096  1.00  0.70           H  
ATOM    481  HD2 PHE A  34       3.331   7.554  -5.532  1.00  0.70           H  
ATOM    482  HE1 PHE A  34       6.606  11.217  -5.001  1.00  0.70           H  
ATOM    483  HE2 PHE A  34       5.502   7.159  -4.419  1.00  0.70           H  
ATOM    484  HZ  PHE A  34       7.131   8.961  -4.165  1.00  0.70           H  
ATOM    485  N   PRO A  35       0.375   9.045  -8.976  1.00  0.68           N  
ATOM    486  CA  PRO A  35      -1.007   9.111  -9.399  1.00  0.68           C  
ATOM    487  C   PRO A  35      -1.777   9.938  -8.382  1.00  0.68           C  
ATOM    488  O   PRO A  35      -1.574   9.781  -7.177  1.00  0.68           O  
ATOM    489  CB  PRO A  35      -1.430   7.638  -9.379  1.00  0.68           C  
ATOM    490  CG  PRO A  35      -0.149   6.875  -9.618  1.00  0.68           C  
ATOM    491  CD  PRO A  35       0.920   7.669  -8.884  1.00  0.68           C  
ATOM    492  HA  PRO A  35      -1.077   9.541 -10.406  1.00  0.68           H  
ATOM    493 1HB  PRO A  35      -1.907   7.397  -8.419  1.00  0.68           H  
ATOM    494 2HB  PRO A  35      -2.185   7.462 -10.164  1.00  0.68           H  
ATOM    495 1HG  PRO A  35      -0.242   5.844  -9.242  1.00  0.68           H  
ATOM    496 2HG  PRO A  35       0.031   6.801 -10.699  1.00  0.68           H  
ATOM    497 1HD  PRO A  35       1.017   7.341  -7.836  1.00  0.68           H  
ATOM    498 2HD  PRO A  35       1.845   7.552  -9.441  1.00  0.68           H  
ATOM    499  N   GLY A  36      -2.672  10.792  -8.854  1.00  0.67           N  
ATOM    500  CA  GLY A  36      -3.474  11.661  -8.011  1.00  0.67           C  
ATOM    501  C   GLY A  36      -2.750  12.967  -7.657  1.00  0.67           C  
ATOM    502  O   GLY A  36      -3.305  13.792  -6.917  1.00  0.67           O  
ATOM    503  H   GLY A  36      -2.795  10.896  -9.849  1.00  0.67           H  
ATOM    504 1HA  GLY A  36      -4.405  11.892  -8.532  1.00  0.67           H  
ATOM    505 2HA  GLY A  36      -3.741  11.133  -7.098  1.00  0.67           H  
ATOM    506  N   GLU A  37      -1.522  13.149  -8.175  1.00  0.67           N  
ATOM    507  CA  GLU A  37      -0.729  14.341  -7.892  1.00  0.67           C  
ATOM    508  C   GLU A  37      -0.538  15.257  -9.104  1.00  0.67           C  
ATOM    509  O   GLU A  37      -0.201  14.782 -10.193  1.00  0.67           O  
ATOM    510  CB  GLU A  37       0.653  13.902  -7.408  1.00  0.67           C  
ATOM    511  CG  GLU A  37       1.554  14.987  -6.915  1.00  0.67           C  
ATOM    512  CD  GLU A  37       2.844  14.474  -6.376  1.00  0.67           C  
ATOM    513  OE1 GLU A  37       3.365  13.509  -6.890  1.00  0.67           O  
ATOM    514  OE2 GLU A  37       3.280  15.005  -5.381  1.00  0.67           O  
ATOM    515  H   GLU A  37      -1.094  12.417  -8.742  1.00  0.67           H  
ATOM    516  HA  GLU A  37      -1.226  14.912  -7.108  1.00  0.67           H  
ATOM    517 1HB  GLU A  37       0.551  13.144  -6.632  1.00  0.67           H  
ATOM    518 2HB  GLU A  37       1.180  13.453  -8.234  1.00  0.67           H  
ATOM    519 1HG  GLU A  37       1.753  15.698  -7.714  1.00  0.67           H  
ATOM    520 2HG  GLU A  37       1.039  15.499  -6.125  1.00  0.67           H  
ATOM    521  N   LEU A  38      -0.715  16.569  -8.886  1.00  0.67           N  
ATOM    522  CA  LEU A  38      -0.420  17.604  -9.887  1.00  0.67           C  
ATOM    523  C   LEU A  38       0.867  18.342  -9.531  1.00  0.67           C  
ATOM    524  O   LEU A  38       0.982  18.947  -8.448  1.00  0.67           O  
ATOM    525  CB  LEU A  38      -1.577  18.629 -10.043  1.00  0.67           C  
ATOM    526  CG  LEU A  38      -1.288  19.891 -11.000  1.00  0.67           C  
ATOM    527  CD1 LEU A  38      -1.053  19.449 -12.433  1.00  0.67           C  
ATOM    528  CD2 LEU A  38      -2.488  20.854 -10.958  1.00  0.67           C  
ATOM    529  H   LEU A  38      -1.059  16.852  -7.965  1.00  0.67           H  
ATOM    530  HA  LEU A  38      -0.270  17.119 -10.851  1.00  0.67           H  
ATOM    531 1HB  LEU A  38      -2.443  18.106 -10.451  1.00  0.67           H  
ATOM    532 2HB  LEU A  38      -1.845  19.006  -9.050  1.00  0.67           H  
ATOM    533  HG  LEU A  38      -0.389  20.404 -10.651  1.00  0.67           H  
ATOM    534 1HD1 LEU A  38      -0.851  20.321 -13.057  1.00  0.67           H  
ATOM    535 2HD1 LEU A  38      -0.199  18.776 -12.473  1.00  0.67           H  
ATOM    536 3HD1 LEU A  38      -1.941  18.941 -12.799  1.00  0.67           H  
ATOM    537 1HD2 LEU A  38      -2.289  21.719 -11.594  1.00  0.67           H  
ATOM    538 2HD2 LEU A  38      -3.380  20.341 -11.317  1.00  0.67           H  
ATOM    539 3HD2 LEU A  38      -2.652  21.184  -9.951  1.00  0.67           H  
ATOM    540  N   VAL A  39       1.821  18.298 -10.453  1.00  0.69           N  
ATOM    541  CA  VAL A  39       3.098  18.961 -10.279  1.00  0.69           C  
ATOM    542  C   VAL A  39       3.279  20.077 -11.277  1.00  0.69           C  
ATOM    543  O   VAL A  39       3.207  19.848 -12.488  1.00  0.69           O  
ATOM    544  CB  VAL A  39       4.258  17.984 -10.479  1.00  0.69           C  
ATOM    545  CG1 VAL A  39       5.599  18.710 -10.350  1.00  0.69           C  
ATOM    546  CG2 VAL A  39       4.182  16.902  -9.467  1.00  0.69           C  
ATOM    547  H   VAL A  39       1.654  17.768 -11.307  1.00  0.69           H  
ATOM    548  HA  VAL A  39       3.138  19.355  -9.280  1.00  0.69           H  
ATOM    549  HB  VAL A  39       4.185  17.583 -11.451  1.00  0.69           H  
ATOM    550 1HG1 VAL A  39       6.411  17.999 -10.509  1.00  0.69           H  
ATOM    551 2HG1 VAL A  39       5.665  19.504 -11.096  1.00  0.69           H  
ATOM    552 3HG1 VAL A  39       5.682  19.144  -9.354  1.00  0.69           H  
ATOM    553 1HG2 VAL A  39       4.998  16.194  -9.615  1.00  0.69           H  
ATOM    554 2HG2 VAL A  39       4.262  17.334  -8.524  1.00  0.69           H  
ATOM    555 3HG2 VAL A  39       3.235  16.388  -9.543  1.00  0.69           H  
ATOM    556  N   ALA A  40       3.515  21.280 -10.781  1.00  0.73           N  
ATOM    557  CA  ALA A  40       3.760  22.383 -11.698  1.00  0.73           C  
ATOM    558  C   ALA A  40       5.252  22.609 -11.785  1.00  0.73           C  
ATOM    559  O   ALA A  40       5.940  22.570 -10.768  1.00  0.73           O  
ATOM    560  CB  ALA A  40       3.058  23.637 -11.260  1.00  0.73           C  
ATOM    561  H   ALA A  40       3.550  21.396  -9.765  1.00  0.73           H  
ATOM    562  HA  ALA A  40       3.397  22.107 -12.684  1.00  0.73           H  
ATOM    563 1HB  ALA A  40       3.266  24.444 -11.966  1.00  0.73           H  
ATOM    564 2HB  ALA A  40       1.983  23.459 -11.211  1.00  0.73           H  
ATOM    565 3HB  ALA A  40       3.429  23.888 -10.292  1.00  0.73           H  
ATOM    566  N   ILE A  41       5.731  22.881 -12.977  1.00  0.78           N  
ATOM    567  CA  ILE A  41       7.123  23.160 -13.223  1.00  0.78           C  
ATOM    568  C   ILE A  41       7.241  24.629 -13.619  1.00  0.78           C  
ATOM    569  O   ILE A  41       6.591  25.088 -14.567  1.00  0.78           O  
ATOM    570  CB  ILE A  41       7.650  22.237 -14.331  1.00  0.78           C  
ATOM    571  CG1 ILE A  41       7.463  20.738 -13.913  1.00  0.78           C  
ATOM    572  CG2 ILE A  41       9.118  22.535 -14.610  1.00  0.78           C  
ATOM    573  CD1 ILE A  41       7.686  19.742 -15.034  1.00  0.78           C  
ATOM    574  H   ILE A  41       5.101  22.861 -13.762  1.00  0.78           H  
ATOM    575  HA  ILE A  41       7.686  22.983 -12.318  1.00  0.78           H  
ATOM    576  HB  ILE A  41       7.063  22.393 -15.198  1.00  0.78           H  
ATOM    577 1HG1 ILE A  41       8.155  20.507 -13.122  1.00  0.78           H  
ATOM    578 2HG1 ILE A  41       6.448  20.599 -13.540  1.00  0.78           H  
ATOM    579 1HG2 ILE A  41       9.482  21.889 -15.406  1.00  0.78           H  
ATOM    580 2HG2 ILE A  41       9.226  23.567 -14.904  1.00  0.78           H  
ATOM    581 3HG2 ILE A  41       9.697  22.360 -13.701  1.00  0.78           H  
ATOM    582 1HD1 ILE A  41       7.538  18.734 -14.655  1.00  0.78           H  
ATOM    583 2HD1 ILE A  41       6.975  19.936 -15.840  1.00  0.78           H  
ATOM    584 3HD1 ILE A  41       8.697  19.841 -15.415  1.00  0.78           H  
ATOM    585  N   VAL A  42       8.033  25.371 -12.857  1.00  0.84           N  
ATOM    586  CA  VAL A  42       8.187  26.807 -13.055  1.00  0.84           C  
ATOM    587  C   VAL A  42       9.653  27.196 -13.207  1.00  0.84           C  
ATOM    588  O   VAL A  42      10.545  26.416 -12.879  1.00  0.84           O  
ATOM    589  CB  VAL A  42       7.534  27.588 -11.882  1.00  0.84           C  
ATOM    590  CG1 VAL A  42       6.038  27.297 -11.821  1.00  0.84           C  
ATOM    591  CG2 VAL A  42       8.192  27.190 -10.552  1.00  0.84           C  
ATOM    592  H   VAL A  42       8.539  24.909 -12.105  1.00  0.84           H  
ATOM    593  HA  VAL A  42       7.667  27.085 -13.971  1.00  0.84           H  
ATOM    594  HB  VAL A  42       7.658  28.650 -12.057  1.00  0.84           H  
ATOM    595 1HG1 VAL A  42       5.586  27.865 -11.015  1.00  0.84           H  
ATOM    596 2HG1 VAL A  42       5.591  27.588 -12.764  1.00  0.84           H  
ATOM    597 3HG1 VAL A  42       5.869  26.234 -11.650  1.00  0.84           H  
ATOM    598 1HG2 VAL A  42       7.735  27.745  -9.732  1.00  0.84           H  
ATOM    599 2HG2 VAL A  42       8.056  26.119 -10.383  1.00  0.84           H  
ATOM    600 3HG2 VAL A  42       9.250  27.419 -10.593  1.00  0.84           H  
ATOM    601  N   GLY A  43       9.899  28.392 -13.728  1.00  0.90           N  
ATOM    602  CA  GLY A  43      11.264  28.885 -13.908  1.00  0.90           C  
ATOM    603  C   GLY A  43      11.324  29.887 -15.057  1.00  0.90           C  
ATOM    604  O   GLY A  43      10.379  29.993 -15.840  1.00  0.90           O  
ATOM    605  H   GLY A  43       9.120  28.982 -13.988  1.00  0.90           H  
ATOM    606 1HA  GLY A  43      11.611  29.354 -12.987  1.00  0.90           H  
ATOM    607 2HA  GLY A  43      11.933  28.050 -14.115  1.00  0.90           H  
ATOM    608  N   GLU A  44      12.447  30.580 -15.178  1.00  0.94           N  
ATOM    609  CA  GLU A  44      12.664  31.625 -16.181  1.00  0.94           C  
ATOM    610  C   GLU A  44      12.644  31.120 -17.620  1.00  0.94           C  
ATOM    611  O   GLU A  44      12.989  29.967 -17.890  1.00  0.94           O  
ATOM    612  CB  GLU A  44      13.997  32.312 -15.907  1.00  0.94           C  
ATOM    613  CG  GLU A  44      14.032  33.120 -14.607  1.00  0.94           C  
ATOM    614  CD  GLU A  44      15.355  33.822 -14.367  1.00  0.94           C  
ATOM    615  OE1 GLU A  44      16.254  33.651 -15.156  1.00  0.94           O  
ATOM    616  OE2 GLU A  44      15.459  34.529 -13.391  1.00  0.94           O  
ATOM    617  H   GLU A  44      13.186  30.400 -14.512  1.00  0.94           H  
ATOM    618  HA  GLU A  44      11.866  32.362 -16.076  1.00  0.94           H  
ATOM    619 1HB  GLU A  44      14.787  31.563 -15.860  1.00  0.94           H  
ATOM    620 2HB  GLU A  44      14.235  32.985 -16.733  1.00  0.94           H  
ATOM    621 1HG  GLU A  44      13.239  33.867 -14.638  1.00  0.94           H  
ATOM    622 2HG  GLU A  44      13.827  32.449 -13.775  1.00  0.94           H  
ATOM    623  N   SER A  45      12.223  31.981 -18.545  1.00  0.95           N  
ATOM    624  CA  SER A  45      12.203  31.601 -19.950  1.00  0.95           C  
ATOM    625  C   SER A  45      13.591  31.144 -20.378  1.00  0.95           C  
ATOM    626  O   SER A  45      14.598  31.753 -20.020  1.00  0.95           O  
ATOM    627  CB  SER A  45      11.735  32.756 -20.809  1.00  0.95           C  
ATOM    628  OG  SER A  45      11.804  32.427 -22.168  1.00  0.95           O  
ATOM    629  H   SER A  45      11.933  32.909 -18.271  1.00  0.95           H  
ATOM    630  HA  SER A  45      11.511  30.769 -20.078  1.00  0.95           H  
ATOM    631 1HB  SER A  45      10.708  33.012 -20.545  1.00  0.95           H  
ATOM    632 2HB  SER A  45      12.353  33.630 -20.612  1.00  0.95           H  
ATOM    633  HG  SER A  45      12.715  32.160 -22.326  1.00  0.95           H  
ATOM    634  N   GLY A  46      13.625  30.061 -21.146  1.00  0.93           N  
ATOM    635  CA  GLY A  46      14.853  29.432 -21.623  1.00  0.93           C  
ATOM    636  C   GLY A  46      15.186  28.194 -20.779  1.00  0.93           C  
ATOM    637  O   GLY A  46      15.947  27.323 -21.206  1.00  0.93           O  
ATOM    638  H   GLY A  46      12.745  29.634 -21.401  1.00  0.93           H  
ATOM    639 1HA  GLY A  46      14.734  29.144 -22.668  1.00  0.93           H  
ATOM    640 2HA  GLY A  46      15.674  30.145 -21.573  1.00  0.93           H  
ATOM    641  N   SER A  47      14.591  28.105 -19.588  1.00  0.89           N  
ATOM    642  CA  SER A  47      14.769  26.953 -18.714  1.00  0.89           C  
ATOM    643  C   SER A  47      14.174  25.727 -19.420  1.00  0.89           C  
ATOM    644  O   SER A  47      13.101  25.819 -20.023  1.00  0.89           O  
ATOM    645  CB  SER A  47      14.108  27.237 -17.371  1.00  0.89           C  
ATOM    646  OG  SER A  47      14.189  26.159 -16.498  1.00  0.89           O  
ATOM    647  H   SER A  47      13.995  28.866 -19.257  1.00  0.89           H  
ATOM    648  HA  SER A  47      15.835  26.787 -18.558  1.00  0.89           H  
ATOM    649 1HB  SER A  47      14.585  28.106 -16.916  1.00  0.89           H  
ATOM    650 2HB  SER A  47      13.067  27.492 -17.525  1.00  0.89           H  
ATOM    651  HG  SER A  47      14.051  26.552 -15.595  1.00  0.89           H  
ATOM    652  N   GLY A  48      14.822  24.561 -19.304  1.00  0.84           N  
ATOM    653  CA  GLY A  48      14.390  23.316 -19.975  1.00  0.84           C  
ATOM    654  C   GLY A  48      13.158  22.645 -19.356  1.00  0.84           C  
ATOM    655  O   GLY A  48      13.146  21.453 -19.055  1.00  0.84           O  
ATOM    656  H   GLY A  48      15.671  24.542 -18.769  1.00  0.84           H  
ATOM    657 1HA  GLY A  48      14.188  23.536 -21.024  1.00  0.84           H  
ATOM    658 2HA  GLY A  48      15.222  22.611 -19.970  1.00  0.84           H  
ATOM    659  N   LYS A  49      12.096  23.411 -19.207  1.00  0.79           N  
ATOM    660  CA  LYS A  49      10.872  22.915 -18.615  1.00  0.79           C  
ATOM    661  C   LYS A  49      10.180  21.983 -19.607  1.00  0.79           C  
ATOM    662  O   LYS A  49       9.840  20.841 -19.280  1.00  0.79           O  
ATOM    663  CB  LYS A  49       9.990  24.081 -18.221  1.00  0.79           C  
ATOM    664  CG  LYS A  49      10.595  25.016 -17.177  1.00  0.79           C  
ATOM    665  CD  LYS A  49       9.551  26.003 -16.644  1.00  0.79           C  
ATOM    666  CE  LYS A  49       9.091  27.013 -17.677  1.00  0.79           C  
ATOM    667  NZ  LYS A  49      10.089  28.059 -17.922  1.00  0.79           N  
ATOM    668  H   LYS A  49      12.171  24.377 -19.508  1.00  0.79           H  
ATOM    669  HA  LYS A  49      11.115  22.341 -17.722  1.00  0.79           H  
ATOM    670 1HB  LYS A  49       9.722  24.665 -19.100  1.00  0.79           H  
ATOM    671 2HB  LYS A  49       9.101  23.696 -17.791  1.00  0.79           H  
ATOM    672 1HG  LYS A  49      11.000  24.435 -16.348  1.00  0.79           H  
ATOM    673 2HG  LYS A  49      11.413  25.577 -17.630  1.00  0.79           H  
ATOM    674 1HD  LYS A  49       8.691  25.479 -16.235  1.00  0.79           H  
ATOM    675 2HD  LYS A  49      10.022  26.557 -15.853  1.00  0.79           H  
ATOM    676 1HE  LYS A  49       8.906  26.492 -18.611  1.00  0.79           H  
ATOM    677 2HE  LYS A  49       8.162  27.483 -17.342  1.00  0.79           H  
ATOM    678 1HZ  LYS A  49       9.733  28.706 -18.626  1.00  0.79           H  
ATOM    679 2HZ  LYS A  49      10.257  28.603 -17.057  1.00  0.79           H  
ATOM    680 3HZ  LYS A  49      10.952  27.655 -18.246  1.00  0.79           H  
ATOM    681  N   SER A  50      10.038  22.457 -20.851  1.00  0.75           N  
ATOM    682  CA  SER A  50       9.430  21.682 -21.933  1.00  0.75           C  
ATOM    683  C   SER A  50      10.261  20.430 -22.188  1.00  0.75           C  
ATOM    684  O   SER A  50       9.736  19.357 -22.506  1.00  0.75           O  
ATOM    685  CB  SER A  50       9.379  22.496 -23.217  1.00  0.75           C  
ATOM    686  OG  SER A  50       8.520  23.586 -23.106  1.00  0.75           O  
ATOM    687  H   SER A  50      10.349  23.397 -21.048  1.00  0.75           H  
ATOM    688  HA  SER A  50       8.417  21.390 -21.643  1.00  0.75           H  
ATOM    689 1HB  SER A  50      10.381  22.847 -23.454  1.00  0.75           H  
ATOM    690 2HB  SER A  50       9.051  21.861 -24.039  1.00  0.75           H  
ATOM    691  HG  SER A  50       7.611  23.227 -23.296  1.00  0.75           H  
ATOM    692  N   THR A  51      11.584  20.578 -22.079  1.00  0.72           N  
ATOM    693  CA  THR A  51      12.472  19.459 -22.333  1.00  0.72           C  
ATOM    694  C   THR A  51      12.233  18.385 -21.274  1.00  0.72           C  
ATOM    695  O   THR A  51      12.157  17.201 -21.603  1.00  0.72           O  
ATOM    696  CB  THR A  51      13.946  19.871 -22.375  1.00  0.72           C  
ATOM    697  OG1 THR A  51      14.147  20.853 -23.405  1.00  0.72           O  
ATOM    698  CG2 THR A  51      14.782  18.649 -22.732  1.00  0.72           C  
ATOM    699  H   THR A  51      11.961  21.474 -21.807  1.00  0.72           H  
ATOM    700  HA  THR A  51      12.226  19.035 -23.306  1.00  0.72           H  
ATOM    701  HB  THR A  51      14.254  20.274 -21.409  1.00  0.72           H  
ATOM    702  HG1 THR A  51      13.891  20.479 -24.255  1.00  0.72           H  
ATOM    703 1HG2 THR A  51      15.829  18.924 -22.783  1.00  0.72           H  
ATOM    704 2HG2 THR A  51      14.642  17.880 -21.983  1.00  0.72           H  
ATOM    705 3HG2 THR A  51      14.466  18.263 -23.702  1.00  0.72           H  
ATOM    706  N   LEU A  52      12.086  18.781 -20.006  1.00  0.71           N  
ATOM    707  CA  LEU A  52      11.836  17.791 -18.966  1.00  0.71           C  
ATOM    708  C   LEU A  52      10.525  17.053 -19.263  1.00  0.71           C  
ATOM    709  O   LEU A  52      10.470  15.825 -19.130  1.00  0.71           O  
ATOM    710  CB  LEU A  52      11.824  18.442 -17.579  1.00  0.71           C  
ATOM    711  CG  LEU A  52      11.693  17.465 -16.387  1.00  0.71           C  
ATOM    712  CD1 LEU A  52      12.882  16.492 -16.430  1.00  0.71           C  
ATOM    713  CD2 LEU A  52      11.706  18.249 -15.068  1.00  0.71           C  
ATOM    714  H   LEU A  52      12.182  19.765 -19.748  1.00  0.71           H  
ATOM    715  HA  LEU A  52      12.630  17.054 -18.980  1.00  0.71           H  
ATOM    716 1HB  LEU A  52      12.744  19.001 -17.457  1.00  0.71           H  
ATOM    717 2HB  LEU A  52      10.991  19.149 -17.534  1.00  0.71           H  
ATOM    718  HG  LEU A  52      10.764  16.896 -16.470  1.00  0.71           H  
ATOM    719 1HD1 LEU A  52      12.818  15.794 -15.598  1.00  0.71           H  
ATOM    720 2HD1 LEU A  52      12.869  15.939 -17.370  1.00  0.71           H  
ATOM    721 3HD1 LEU A  52      13.805  17.056 -16.358  1.00  0.71           H  
ATOM    722 1HD2 LEU A  52      11.630  17.573 -14.233  1.00  0.71           H  
ATOM    723 2HD2 LEU A  52      12.638  18.795 -14.994  1.00  0.71           H  
ATOM    724 3HD2 LEU A  52      10.872  18.945 -15.046  1.00  0.71           H  
ATOM    725  N   LEU A  53       9.479  17.776 -19.716  1.00  0.70           N  
ATOM    726  CA  LEU A  53       8.231  17.091 -20.077  1.00  0.70           C  
ATOM    727  C   LEU A  53       8.460  16.128 -21.254  1.00  0.70           C  
ATOM    728  O   LEU A  53       7.896  15.033 -21.291  1.00  0.70           O  
ATOM    729  CB  LEU A  53       7.112  18.057 -20.515  1.00  0.70           C  
ATOM    730  CG  LEU A  53       6.468  18.980 -19.486  1.00  0.70           C  
ATOM    731  CD1 LEU A  53       5.463  19.863 -20.228  1.00  0.70           C  
ATOM    732  CD2 LEU A  53       5.767  18.205 -18.411  1.00  0.70           C  
ATOM    733  H   LEU A  53       9.562  18.794 -19.787  1.00  0.70           H  
ATOM    734  HA  LEU A  53       7.888  16.521 -19.216  1.00  0.70           H  
ATOM    735 1HB  LEU A  53       7.516  18.697 -21.298  1.00  0.70           H  
ATOM    736 2HB  LEU A  53       6.312  17.463 -20.955  1.00  0.70           H  
ATOM    737  HG  LEU A  53       7.238  19.603 -19.033  1.00  0.70           H  
ATOM    738 1HD1 LEU A  53       4.966  20.538 -19.556  1.00  0.70           H  
ATOM    739 2HD1 LEU A  53       5.987  20.433 -20.994  1.00  0.70           H  
ATOM    740 3HD1 LEU A  53       4.707  19.230 -20.694  1.00  0.70           H  
ATOM    741 1HD2 LEU A  53       5.315  18.902 -17.701  1.00  0.70           H  
ATOM    742 2HD2 LEU A  53       4.994  17.601 -18.851  1.00  0.70           H  
ATOM    743 3HD2 LEU A  53       6.485  17.574 -17.896  1.00  0.70           H  
ATOM    744  N   SER A  54       9.297  16.532 -22.215  1.00  0.70           N  
ATOM    745  CA  SER A  54       9.588  15.718 -23.391  1.00  0.70           C  
ATOM    746  C   SER A  54      10.267  14.404 -22.984  1.00  0.70           C  
ATOM    747  O   SER A  54       9.985  13.331 -23.545  1.00  0.70           O  
ATOM    748  CB  SER A  54      10.442  16.506 -24.367  1.00  0.70           C  
ATOM    749  OG  SER A  54       9.744  17.627 -24.859  1.00  0.70           O  
ATOM    750  H   SER A  54       9.719  17.458 -22.147  1.00  0.70           H  
ATOM    751  HA  SER A  54       8.648  15.473 -23.873  1.00  0.70           H  
ATOM    752 1HB  SER A  54      11.358  16.818 -23.892  1.00  0.70           H  
ATOM    753 2HB  SER A  54      10.712  15.860 -25.191  1.00  0.70           H  
ATOM    754  HG  SER A  54       9.553  18.189 -24.074  1.00  0.70           H  
ATOM    755  N   ILE A  55      11.136  14.475 -21.970  1.00  0.71           N  
ATOM    756  CA  ILE A  55      11.785  13.269 -21.465  1.00  0.71           C  
ATOM    757  C   ILE A  55      10.760  12.418 -20.710  1.00  0.71           C  
ATOM    758  O   ILE A  55      10.633  11.217 -20.954  1.00  0.71           O  
ATOM    759  CB  ILE A  55      12.989  13.628 -20.556  1.00  0.71           C  
ATOM    760  CG1 ILE A  55      14.044  14.350 -21.386  1.00  0.71           C  
ATOM    761  CG2 ILE A  55      13.561  12.393 -19.859  1.00  0.71           C  
ATOM    762  CD1 ILE A  55      14.504  13.534 -22.539  1.00  0.71           C  
ATOM    763  H   ILE A  55      11.359  15.389 -21.572  1.00  0.71           H  
ATOM    764  HA  ILE A  55      12.155  12.691 -22.308  1.00  0.71           H  
ATOM    765  HB  ILE A  55      12.649  14.335 -19.794  1.00  0.71           H  
ATOM    766 1HG1 ILE A  55      13.634  15.276 -21.762  1.00  0.71           H  
ATOM    767 2HG1 ILE A  55      14.899  14.577 -20.757  1.00  0.71           H  
ATOM    768 1HG2 ILE A  55      14.390  12.684 -19.215  1.00  0.71           H  
ATOM    769 2HG2 ILE A  55      12.780  11.934 -19.257  1.00  0.71           H  
ATOM    770 3HG2 ILE A  55      13.910  11.684 -20.601  1.00  0.71           H  
ATOM    771 1HD1 ILE A  55      15.242  14.053 -23.126  1.00  0.71           H  
ATOM    772 2HD1 ILE A  55      14.921  12.614 -22.170  1.00  0.71           H  
ATOM    773 3HD1 ILE A  55      13.655  13.324 -23.156  1.00  0.71           H  
ATOM    774  N   ALA A  56       9.953  13.058 -19.862  1.00  0.72           N  
ATOM    775  CA  ALA A  56       8.921  12.374 -19.081  1.00  0.72           C  
ATOM    776  C   ALA A  56       7.914  11.653 -19.950  1.00  0.72           C  
ATOM    777  O   ALA A  56       7.414  10.584 -19.599  1.00  0.72           O  
ATOM    778  CB  ALA A  56       8.169  13.382 -18.240  1.00  0.72           C  
ATOM    779  H   ALA A  56      10.085  14.059 -19.719  1.00  0.72           H  
ATOM    780  HA  ALA A  56       9.408  11.636 -18.453  1.00  0.72           H  
ATOM    781 1HB  ALA A  56       7.421  12.867 -17.668  1.00  0.72           H  
ATOM    782 2HB  ALA A  56       8.842  13.914 -17.579  1.00  0.72           H  
ATOM    783 3HB  ALA A  56       7.682  14.096 -18.892  1.00  0.72           H  
ATOM    784  N   GLY A  57       7.613  12.255 -21.090  1.00  0.74           N  
ATOM    785  CA  GLY A  57       6.649  11.724 -22.023  1.00  0.74           C  
ATOM    786  C   GLY A  57       7.216  10.804 -23.065  1.00  0.74           C  
ATOM    787  O   GLY A  57       6.496  10.381 -23.963  1.00  0.74           O  
ATOM    788  H   GLY A  57       8.038  13.157 -21.296  1.00  0.74           H  
ATOM    789 1HA  GLY A  57       5.888  11.192 -21.463  1.00  0.74           H  
ATOM    790 2HA  GLY A  57       6.167  12.554 -22.525  1.00  0.74           H  
ATOM    791  N   PHE A  58       8.504  10.506 -22.999  1.00  0.77           N  
ATOM    792  CA  PHE A  58       9.114   9.653 -24.001  1.00  0.77           C  
ATOM    793  C   PHE A  58       8.974  10.203 -25.437  1.00  0.77           C  
ATOM    794  O   PHE A  58       8.847   9.426 -26.391  1.00  0.77           O  
ATOM    795  CB  PHE A  58       8.530   8.237 -23.863  1.00  0.77           C  
ATOM    796  CG  PHE A  58       8.772   7.653 -22.473  1.00  0.77           C  
ATOM    797  CD1 PHE A  58       7.830   7.804 -21.467  1.00  0.77           C  
ATOM    798  CD2 PHE A  58       9.932   6.942 -22.180  1.00  0.77           C  
ATOM    799  CE1 PHE A  58       8.045   7.297 -20.214  1.00  0.77           C  
ATOM    800  CE2 PHE A  58      10.139   6.414 -20.911  1.00  0.77           C  
ATOM    801  CZ  PHE A  58       9.195   6.600 -19.930  1.00  0.77           C  
ATOM    802  H   PHE A  58       9.091  10.857 -22.241  1.00  0.77           H  
ATOM    803  HA  PHE A  58      10.181   9.596 -23.774  1.00  0.77           H  
ATOM    804 1HB  PHE A  58       7.467   8.214 -24.071  1.00  0.77           H  
ATOM    805 2HB  PHE A  58       9.010   7.587 -24.583  1.00  0.77           H  
ATOM    806  HD1 PHE A  58       6.915   8.352 -21.669  1.00  0.77           H  
ATOM    807  HD2 PHE A  58      10.684   6.803 -22.958  1.00  0.77           H  
ATOM    808  HE1 PHE A  58       7.296   7.460 -19.451  1.00  0.77           H  
ATOM    809  HE2 PHE A  58      11.053   5.860 -20.687  1.00  0.77           H  
ATOM    810  HZ  PHE A  58       9.363   6.197 -18.933  1.00  0.77           H  
ATOM    811  N   LEU A  59       8.999  11.547 -25.585  1.00  0.78           N  
ATOM    812  CA  LEU A  59       8.995  12.209 -26.896  1.00  0.78           C  
ATOM    813  C   LEU A  59      10.446  12.322 -27.331  1.00  0.78           C  
ATOM    814  O   LEU A  59      10.768  12.315 -28.524  1.00  0.78           O  
ATOM    815  CB  LEU A  59       8.389  13.623 -26.836  1.00  0.78           C  
ATOM    816  CG  LEU A  59       6.911  13.745 -26.467  1.00  0.78           C  
ATOM    817  CD1 LEU A  59       6.532  15.219 -26.294  1.00  0.78           C  
ATOM    818  CD2 LEU A  59       6.082  13.167 -27.572  1.00  0.78           C  
ATOM    819  H   LEU A  59       9.092  12.130 -24.754  1.00  0.78           H  
ATOM    820  HA  LEU A  59       8.450  11.600 -27.614  1.00  0.78           H  
ATOM    821 1HB  LEU A  59       8.952  14.193 -26.104  1.00  0.78           H  
ATOM    822 2HB  LEU A  59       8.526  14.097 -27.807  1.00  0.78           H  
ATOM    823  HG  LEU A  59       6.730  13.210 -25.537  1.00  0.78           H  
ATOM    824 1HD1 LEU A  59       5.482  15.301 -26.041  1.00  0.78           H  
ATOM    825 2HD1 LEU A  59       7.121  15.666 -25.508  1.00  0.78           H  
ATOM    826 3HD1 LEU A  59       6.718  15.751 -27.227  1.00  0.78           H  
ATOM    827 1HD2 LEU A  59       5.024  13.241 -27.322  1.00  0.78           H  
ATOM    828 2HD2 LEU A  59       6.274  13.716 -28.493  1.00  0.78           H  
ATOM    829 3HD2 LEU A  59       6.354  12.154 -27.709  1.00  0.78           H  
ATOM    830  N   GLN A  60      11.311  12.429 -26.320  1.00  0.79           N  
ATOM    831  CA  GLN A  60      12.757  12.552 -26.466  1.00  0.79           C  
ATOM    832  C   GLN A  60      13.438  11.623 -25.479  1.00  0.79           C  
ATOM    833  O   GLN A  60      12.913  11.361 -24.399  1.00  0.79           O  
ATOM    834  CB  GLN A  60      13.224  13.994 -26.203  1.00  0.79           C  
ATOM    835  CG  GLN A  60      12.697  15.017 -27.193  1.00  0.79           C  
ATOM    836  CD  GLN A  60      13.388  14.930 -28.539  1.00  0.79           C  
ATOM    837  OE1 GLN A  60      14.368  15.656 -28.769  1.00  0.79           O  
ATOM    838  NE2 GLN A  60      12.916  14.047 -29.418  1.00  0.79           N  
ATOM    839  H   GLN A  60      10.922  12.461 -25.381  1.00  0.79           H  
ATOM    840  HA  GLN A  60      13.043  12.253 -27.474  1.00  0.79           H  
ATOM    841 1HB  GLN A  60      12.893  14.302 -25.211  1.00  0.79           H  
ATOM    842 2HB  GLN A  60      14.316  14.030 -26.207  1.00  0.79           H  
ATOM    843 1HG  GLN A  60      11.634  14.870 -27.347  1.00  0.79           H  
ATOM    844 2HG  GLN A  60      12.874  16.012 -26.785  1.00  0.79           H  
ATOM    845 1HE2 GLN A  60      13.343  13.950 -30.317  1.00  0.79           H  
ATOM    846 2HE2 GLN A  60      12.125  13.446 -29.168  1.00  0.79           H  
ATOM    847  N   GLU A  61      14.607  11.130 -25.842  1.00  0.78           N  
ATOM    848  CA  GLU A  61      15.372  10.306 -24.927  1.00  0.78           C  
ATOM    849  C   GLU A  61      16.484  11.150 -24.317  1.00  0.78           C  
ATOM    850  O   GLU A  61      16.958  12.080 -24.968  1.00  0.78           O  
ATOM    851  CB  GLU A  61      15.948   9.097 -25.662  1.00  0.78           C  
ATOM    852  CG  GLU A  61      14.887   8.131 -26.190  1.00  0.78           C  
ATOM    853  CD  GLU A  61      15.464   6.923 -26.905  1.00  0.78           C  
ATOM    854  OE1 GLU A  61      16.661   6.853 -27.051  1.00  0.78           O  
ATOM    855  OE2 GLU A  61      14.699   6.074 -27.301  1.00  0.78           O  
ATOM    856  H   GLU A  61      14.982  11.351 -26.754  1.00  0.78           H  
ATOM    857  HA  GLU A  61      14.696   9.955 -24.155  1.00  0.78           H  
ATOM    858 1HB  GLU A  61      16.536   9.440 -26.512  1.00  0.78           H  
ATOM    859 2HB  GLU A  61      16.619   8.543 -25.008  1.00  0.78           H  
ATOM    860 1HG  GLU A  61      14.283   7.786 -25.351  1.00  0.78           H  
ATOM    861 2HG  GLU A  61      14.230   8.671 -26.872  1.00  0.78           H  
ATOM    862  N   PRO A  62      16.891  10.887 -23.070  1.00  0.76           N  
ATOM    863  CA  PRO A  62      17.997  11.540 -22.409  1.00  0.76           C  
ATOM    864  C   PRO A  62      19.323  11.070 -23.000  1.00  0.76           C  
ATOM    865  O   PRO A  62      19.407   9.970 -23.548  1.00  0.76           O  
ATOM    866  CB  PRO A  62      17.791  11.133 -20.946  1.00  0.76           C  
ATOM    867  CG  PRO A  62      17.071   9.803 -21.001  1.00  0.76           C  
ATOM    868  CD  PRO A  62      16.186   9.879 -22.237  1.00  0.76           C  
ATOM    869  HA  PRO A  62      17.899  12.618 -22.520  1.00  0.76           H  
ATOM    870 1HB  PRO A  62      18.758  11.047 -20.459  1.00  0.76           H  
ATOM    871 2HB  PRO A  62      17.230  11.913 -20.414  1.00  0.76           H  
ATOM    872 1HG  PRO A  62      17.808   8.983 -21.043  1.00  0.76           H  
ATOM    873 2HG  PRO A  62      16.494   9.656 -20.072  1.00  0.76           H  
ATOM    874 1HD  PRO A  62      16.174   8.897 -22.725  1.00  0.76           H  
ATOM    875 2HD  PRO A  62      15.179  10.220 -21.965  1.00  0.76           H  
ATOM    876  N   THR A  63      20.364  11.892 -22.852  1.00  0.74           N  
ATOM    877  CA  THR A  63      21.715  11.526 -23.269  1.00  0.74           C  
ATOM    878  C   THR A  63      22.421  10.822 -22.116  1.00  0.74           C  
ATOM    879  O   THR A  63      23.320  10.003 -22.315  1.00  0.74           O  
ATOM    880  CB  THR A  63      22.501  12.776 -23.696  1.00  0.74           C  
ATOM    881  OG1 THR A  63      22.614  13.678 -22.587  1.00  0.74           O  
ATOM    882  CG2 THR A  63      21.771  13.484 -24.833  1.00  0.74           C  
ATOM    883  H   THR A  63      20.224  12.790 -22.404  1.00  0.74           H  
ATOM    884  HA  THR A  63      21.654  10.837 -24.112  1.00  0.74           H  
ATOM    885  HB  THR A  63      23.497  12.490 -24.027  1.00  0.74           H  
ATOM    886  HG1 THR A  63      21.739  13.775 -22.159  1.00  0.74           H  
ATOM    887 1HG2 THR A  63      22.329  14.366 -25.130  1.00  0.74           H  
ATOM    888 2HG2 THR A  63      21.684  12.807 -25.683  1.00  0.74           H  
ATOM    889 3HG2 THR A  63      20.779  13.769 -24.503  1.00  0.74           H  
ATOM    890  N   SER A  64      21.945  11.108 -20.910  1.00  0.71           N  
ATOM    891  CA  SER A  64      22.421  10.452 -19.697  1.00  0.71           C  
ATOM    892  C   SER A  64      21.310  10.528 -18.668  1.00  0.71           C  
ATOM    893  O   SER A  64      20.421  11.381 -18.769  1.00  0.71           O  
ATOM    894  CB  SER A  64      23.702  11.064 -19.156  1.00  0.71           C  
ATOM    895  OG  SER A  64      23.488  12.345 -18.664  1.00  0.71           O  
ATOM    896  H   SER A  64      21.238  11.835 -20.850  1.00  0.71           H  
ATOM    897  HA  SER A  64      22.610   9.400 -19.915  1.00  0.71           H  
ATOM    898 1HB  SER A  64      24.100  10.432 -18.365  1.00  0.71           H  
ATOM    899 2HB  SER A  64      24.446  11.099 -19.952  1.00  0.71           H  
ATOM    900  HG  SER A  64      22.921  12.237 -17.890  1.00  0.71           H  
ATOM    901  N   GLY A  65      21.391   9.685 -17.651  1.00  0.69           N  
ATOM    902  CA  GLY A  65      20.370   9.658 -16.614  1.00  0.69           C  
ATOM    903  C   GLY A  65      19.277   8.701 -17.051  1.00  0.69           C  
ATOM    904  O   GLY A  65      19.381   8.096 -18.124  1.00  0.69           O  
ATOM    905  H   GLY A  65      22.155   9.026 -17.608  1.00  0.69           H  
ATOM    906 1HA  GLY A  65      20.798   9.334 -15.664  1.00  0.69           H  
ATOM    907 2HA  GLY A  65      19.955  10.644 -16.461  1.00  0.69           H  
ATOM    908  N   THR A  66      18.257   8.535 -16.221  1.00  0.69           N  
ATOM    909  CA  THR A  66      17.208   7.571 -16.525  1.00  0.69           C  
ATOM    910  C   THR A  66      15.787   8.086 -16.343  1.00  0.69           C  
ATOM    911  O   THR A  66      15.472   8.762 -15.362  1.00  0.69           O  
ATOM    912  CB  THR A  66      17.402   6.310 -15.661  1.00  0.69           C  
ATOM    913  OG1 THR A  66      18.701   5.759 -15.927  1.00  0.69           O  
ATOM    914  CG2 THR A  66      16.336   5.248 -15.973  1.00  0.69           C  
ATOM    915  H   THR A  66      18.234   9.090 -15.363  1.00  0.69           H  
ATOM    916  HA  THR A  66      17.311   7.282 -17.570  1.00  0.69           H  
ATOM    917  HB  THR A  66      17.340   6.581 -14.606  1.00  0.69           H  
ATOM    918  HG1 THR A  66      18.772   5.549 -16.865  1.00  0.69           H  
ATOM    919 1HG2 THR A  66      16.503   4.363 -15.355  1.00  0.69           H  
ATOM    920 2HG2 THR A  66      15.360   5.639 -15.764  1.00  0.69           H  
ATOM    921 3HG2 THR A  66      16.394   4.963 -17.022  1.00  0.69           H  
ATOM    922  N   VAL A  67      14.907   7.730 -17.275  1.00  0.70           N  
ATOM    923  CA  VAL A  67      13.492   8.015 -17.088  1.00  0.70           C  
ATOM    924  C   VAL A  67      12.737   6.710 -17.069  1.00  0.70           C  
ATOM    925  O   VAL A  67      12.908   5.861 -17.950  1.00  0.70           O  
ATOM    926  CB  VAL A  67      12.933   8.937 -18.193  1.00  0.70           C  
ATOM    927  CG1 VAL A  67      13.210   8.371 -19.571  1.00  0.70           C  
ATOM    928  CG2 VAL A  67      11.407   9.085 -18.021  1.00  0.70           C  
ATOM    929  H   VAL A  67      15.215   7.212 -18.086  1.00  0.70           H  
ATOM    930  HA  VAL A  67      13.345   8.505 -16.127  1.00  0.70           H  
ATOM    931  HB  VAL A  67      13.413   9.907 -18.114  1.00  0.70           H  
ATOM    932 1HG1 VAL A  67      12.802   9.049 -20.330  1.00  0.70           H  
ATOM    933 2HG1 VAL A  67      14.282   8.266 -19.713  1.00  0.70           H  
ATOM    934 3HG1 VAL A  67      12.733   7.399 -19.663  1.00  0.70           H  
ATOM    935 1HG2 VAL A  67      11.014   9.746 -18.792  1.00  0.70           H  
ATOM    936 2HG2 VAL A  67      10.935   8.115 -18.116  1.00  0.70           H  
ATOM    937 3HG2 VAL A  67      11.175   9.487 -17.049  1.00  0.70           H  
ATOM    938  N   THR A  68      11.879   6.584 -16.070  1.00  0.73           N  
ATOM    939  CA  THR A  68      11.067   5.407 -15.892  1.00  0.73           C  
ATOM    940  C   THR A  68       9.597   5.725 -15.837  1.00  0.73           C  
ATOM    941  O   THR A  68       9.193   6.807 -15.403  1.00  0.73           O  
ATOM    942  CB  THR A  68      11.429   4.705 -14.578  1.00  0.73           C  
ATOM    943  OG1 THR A  68      11.198   5.606 -13.497  1.00  0.73           O  
ATOM    944  CG2 THR A  68      12.842   4.278 -14.564  1.00  0.73           C  
ATOM    945  H   THR A  68      11.837   7.321 -15.368  1.00  0.73           H  
ATOM    946  HA  THR A  68      11.244   4.742 -16.732  1.00  0.73           H  
ATOM    947  HB  THR A  68      10.792   3.833 -14.461  1.00  0.73           H  
ATOM    948  HG1 THR A  68      11.782   6.387 -13.619  1.00  0.73           H  
ATOM    949 1HG2 THR A  68      13.065   3.776 -13.625  1.00  0.73           H  
ATOM    950 2HG2 THR A  68      13.004   3.604 -15.384  1.00  0.73           H  
ATOM    951 3HG2 THR A  68      13.473   5.144 -14.667  1.00  0.73           H  
ATOM    952  N   LEU A  69       8.789   4.735 -16.173  1.00  0.78           N  
ATOM    953  CA  LEU A  69       7.347   4.903 -16.063  1.00  0.78           C  
ATOM    954  C   LEU A  69       6.822   3.614 -15.453  1.00  0.78           C  
ATOM    955  O   LEU A  69       7.176   2.531 -15.908  1.00  0.78           O  
ATOM    956  CB  LEU A  69       6.732   5.155 -17.423  1.00  0.78           C  
ATOM    957  CG  LEU A  69       5.270   5.462 -17.470  1.00  0.78           C  
ATOM    958  CD1 LEU A  69       5.018   6.844 -16.853  1.00  0.78           C  
ATOM    959  CD2 LEU A  69       4.835   5.393 -18.854  1.00  0.78           C  
ATOM    960  H   LEU A  69       9.212   3.864 -16.502  1.00  0.78           H  
ATOM    961  HA  LEU A  69       7.128   5.737 -15.410  1.00  0.78           H  
ATOM    962 1HB  LEU A  69       7.242   5.986 -17.844  1.00  0.78           H  
ATOM    963 2HB  LEU A  69       6.896   4.294 -18.042  1.00  0.78           H  
ATOM    964  HG  LEU A  69       4.717   4.742 -16.877  1.00  0.78           H  
ATOM    965 1HD1 LEU A  69       3.953   7.071 -16.878  1.00  0.78           H  
ATOM    966 2HD1 LEU A  69       5.359   6.854 -15.841  1.00  0.78           H  
ATOM    967 3HD1 LEU A  69       5.562   7.602 -17.417  1.00  0.78           H  
ATOM    968 1HD2 LEU A  69       3.808   5.622 -18.887  1.00  0.78           H  
ATOM    969 2HD2 LEU A  69       5.384   6.102 -19.448  1.00  0.78           H  
ATOM    970 3HD2 LEU A  69       5.010   4.387 -19.230  1.00  0.78           H  
ATOM    971  N   HIS A  70       6.065   3.723 -14.372  1.00  0.86           N  
ATOM    972  CA  HIS A  70       5.585   2.591 -13.578  1.00  0.86           C  
ATOM    973  C   HIS A  70       6.773   1.789 -13.030  1.00  0.86           C  
ATOM    974  O   HIS A  70       6.658   0.598 -12.747  1.00  0.86           O  
ATOM    975  CB  HIS A  70       4.713   1.632 -14.401  1.00  0.86           C  
ATOM    976  CG  HIS A  70       3.504   2.209 -15.027  1.00  0.86           C  
ATOM    977  ND1 HIS A  70       2.424   2.632 -14.296  1.00  0.86           N  
ATOM    978  CD2 HIS A  70       3.178   2.384 -16.326  1.00  0.86           C  
ATOM    979  CE1 HIS A  70       1.484   3.049 -15.115  1.00  0.86           C  
ATOM    980  NE2 HIS A  70       1.916   2.903 -16.359  1.00  0.86           N  
ATOM    981  H   HIS A  70       5.813   4.654 -14.071  1.00  0.86           H  
ATOM    982  HA  HIS A  70       5.003   2.956 -12.731  1.00  0.86           H  
ATOM    983 1HB  HIS A  70       5.305   1.164 -15.182  1.00  0.86           H  
ATOM    984 2HB  HIS A  70       4.380   0.828 -13.747  1.00  0.86           H  
ATOM    985  HD2 HIS A  70       3.795   2.138 -17.191  1.00  0.86           H  
ATOM    986  HE1 HIS A  70       0.517   3.428 -14.801  1.00  0.86           H  
ATOM    987  HE2 HIS A  70       1.411   3.110 -17.238  1.00  0.86           H  
ATOM    988  N   GLY A  71       7.919   2.457 -12.896  1.00  0.95           N  
ATOM    989  CA  GLY A  71       9.162   1.866 -12.417  1.00  0.95           C  
ATOM    990  C   GLY A  71       9.926   1.117 -13.522  1.00  0.95           C  
ATOM    991  O   GLY A  71      10.993   0.556 -13.271  1.00  0.95           O  
ATOM    992  H   GLY A  71       7.919   3.435 -13.143  1.00  0.95           H  
ATOM    993 1HA  GLY A  71       9.798   2.655 -12.012  1.00  0.95           H  
ATOM    994 2HA  GLY A  71       8.944   1.183 -11.598  1.00  0.95           H  
ATOM    995  N   ALA A  72       9.378   1.092 -14.741  1.00  1.04           N  
ATOM    996  CA  ALA A  72       9.985   0.374 -15.851  1.00  1.04           C  
ATOM    997  C   ALA A  72      10.926   1.243 -16.671  1.00  1.04           C  
ATOM    998  O   ALA A  72      10.691   2.439 -16.862  1.00  1.04           O  
ATOM    999  CB  ALA A  72       8.902  -0.185 -16.750  1.00  1.04           C  
ATOM   1000  H   ALA A  72       8.501   1.573 -14.918  1.00  1.04           H  
ATOM   1001  HA  ALA A  72      10.566  -0.451 -15.441  1.00  1.04           H  
ATOM   1002 1HB  ALA A  72       9.361  -0.750 -17.560  1.00  1.04           H  
ATOM   1003 2HB  ALA A  72       8.250  -0.836 -16.169  1.00  1.04           H  
ATOM   1004 3HB  ALA A  72       8.321   0.633 -17.154  1.00  1.04           H  
ATOM   1005  N   GLU A  73      11.944   0.602 -17.238  1.00  1.13           N  
ATOM   1006  CA  GLU A  73      12.910   1.251 -18.119  1.00  1.13           C  
ATOM   1007  C   GLU A  73      13.133   0.373 -19.340  1.00  1.13           C  
ATOM   1008  O   GLU A  73      12.818  -0.816 -19.318  1.00  1.13           O  
ATOM   1009  CB  GLU A  73      14.246   1.490 -17.403  1.00  1.13           C  
ATOM   1010  CG  GLU A  73      14.953   0.227 -16.938  1.00  1.13           C  
ATOM   1011  CD  GLU A  73      16.241   0.511 -16.190  1.00  1.13           C  
ATOM   1012  OE1 GLU A  73      16.575   1.659 -16.029  1.00  1.13           O  
ATOM   1013  OE2 GLU A  73      16.887  -0.427 -15.781  1.00  1.13           O  
ATOM   1014  H   GLU A  73      12.067  -0.381 -17.036  1.00  1.13           H  
ATOM   1015  HA  GLU A  73      12.506   2.210 -18.448  1.00  1.13           H  
ATOM   1016 1HB  GLU A  73      14.923   2.030 -18.065  1.00  1.13           H  
ATOM   1017 2HB  GLU A  73      14.092   2.102 -16.536  1.00  1.13           H  
ATOM   1018 1HG  GLU A  73      14.280  -0.329 -16.285  1.00  1.13           H  
ATOM   1019 2HG  GLU A  73      15.170  -0.393 -17.807  1.00  1.13           H  
ATOM   1020  N   GLY A  74      13.659   0.959 -20.419  1.00  1.19           N  
ATOM   1021  CA  GLY A  74      13.892   0.198 -21.653  1.00  1.19           C  
ATOM   1022  C   GLY A  74      12.590   0.095 -22.449  1.00  1.19           C  
ATOM   1023  O   GLY A  74      12.444  -0.726 -23.355  1.00  1.19           O  
ATOM   1024  H   GLY A  74      13.911   1.937 -20.379  1.00  1.19           H  
ATOM   1025 1HA  GLY A  74      14.655   0.694 -22.254  1.00  1.19           H  
ATOM   1026 2HA  GLY A  74      14.261  -0.797 -21.409  1.00  1.19           H  
ATOM   1027  N   LEU A  75      11.647   0.944 -22.074  1.00  1.20           N  
ATOM   1028  CA  LEU A  75      10.315   1.016 -22.636  1.00  1.20           C  
ATOM   1029  C   LEU A  75      10.275   1.440 -24.094  1.00  1.20           C  
ATOM   1030  O   LEU A  75      11.010   2.332 -24.519  1.00  1.20           O  
ATOM   1031  CB  LEU A  75       9.510   2.025 -21.809  1.00  1.20           C  
ATOM   1032  CG  LEU A  75       9.214   1.617 -20.384  1.00  1.20           C  
ATOM   1033  CD1 LEU A  75       8.583   2.789 -19.640  1.00  1.20           C  
ATOM   1034  CD2 LEU A  75       8.282   0.429 -20.432  1.00  1.20           C  
ATOM   1035  H   LEU A  75      11.875   1.577 -21.326  1.00  1.20           H  
ATOM   1036  HA  LEU A  75       9.858   0.032 -22.553  1.00  1.20           H  
ATOM   1037 1HB  LEU A  75      10.054   2.968 -21.779  1.00  1.20           H  
ATOM   1038 2HB  LEU A  75       8.558   2.201 -22.311  1.00  1.20           H  
ATOM   1039  HG  LEU A  75      10.134   1.343 -19.866  1.00  1.20           H  
ATOM   1040 1HD1 LEU A  75       8.362   2.493 -18.616  1.00  1.20           H  
ATOM   1041 2HD1 LEU A  75       9.276   3.625 -19.630  1.00  1.20           H  
ATOM   1042 3HD1 LEU A  75       7.660   3.086 -20.142  1.00  1.20           H  
ATOM   1043 1HD2 LEU A  75       8.035   0.108 -19.434  1.00  1.20           H  
ATOM   1044 2HD2 LEU A  75       7.366   0.716 -20.954  1.00  1.20           H  
ATOM   1045 3HD2 LEU A  75       8.766  -0.388 -20.967  1.00  1.20           H  
ATOM   1046  N   ASP A  76       9.368   0.821 -24.850  1.00  1.17           N  
ATOM   1047  CA  ASP A  76       9.133   1.216 -26.230  1.00  1.17           C  
ATOM   1048  C   ASP A  76       8.238   2.432 -26.210  1.00  1.17           C  
ATOM   1049  O   ASP A  76       7.072   2.362 -25.791  1.00  1.17           O  
ATOM   1050  CB  ASP A  76       8.515   0.090 -27.067  1.00  1.17           C  
ATOM   1051  CG  ASP A  76       8.300   0.446 -28.602  1.00  1.17           C  
ATOM   1052  OD1 ASP A  76       8.155   1.624 -28.965  1.00  1.17           O  
ATOM   1053  OD2 ASP A  76       8.291  -0.481 -29.381  1.00  1.17           O  
ATOM   1054  H   ASP A  76       8.824   0.073 -24.448  1.00  1.17           H  
ATOM   1055  HA  ASP A  76      10.085   1.494 -26.684  1.00  1.17           H  
ATOM   1056 1HB  ASP A  76       9.156  -0.793 -27.008  1.00  1.17           H  
ATOM   1057 2HB  ASP A  76       7.548  -0.184 -26.642  1.00  1.17           H  
ATOM   1058  N   ALA A  77       8.813   3.551 -26.619  1.00  1.10           N  
ATOM   1059  CA  ALA A  77       8.154   4.837 -26.596  1.00  1.10           C  
ATOM   1060  C   ALA A  77       6.876   4.866 -27.432  1.00  1.10           C  
ATOM   1061  O   ALA A  77       5.969   5.629 -27.115  1.00  1.10           O  
ATOM   1062  CB  ALA A  77       9.101   5.908 -27.087  1.00  1.10           C  
ATOM   1063  H   ALA A  77       9.768   3.496 -26.946  1.00  1.10           H  
ATOM   1064  HA  ALA A  77       7.900   5.058 -25.565  1.00  1.10           H  
ATOM   1065 1HB  ALA A  77       8.608   6.867 -27.009  1.00  1.10           H  
ATOM   1066 2HB  ALA A  77       9.999   5.912 -26.469  1.00  1.10           H  
ATOM   1067 3HB  ALA A  77       9.372   5.711 -28.122  1.00  1.10           H  
ATOM   1068  N   THR A  78       6.781   4.087 -28.515  1.00  1.02           N  
ATOM   1069  CA  THR A  78       5.573   4.213 -29.335  1.00  1.02           C  
ATOM   1070  C   THR A  78       4.341   3.762 -28.567  1.00  1.02           C  
ATOM   1071  O   THR A  78       3.329   4.470 -28.502  1.00  1.02           O  
ATOM   1072  CB  THR A  78       5.672   3.400 -30.635  1.00  1.02           C  
ATOM   1073  OG1 THR A  78       6.766   3.885 -31.426  1.00  1.02           O  
ATOM   1074  CG2 THR A  78       4.362   3.524 -31.429  1.00  1.02           C  
ATOM   1075  H   THR A  78       7.499   3.385 -28.741  1.00  1.02           H  
ATOM   1076  HA  THR A  78       5.442   5.263 -29.593  1.00  1.02           H  
ATOM   1077  HB  THR A  78       5.854   2.350 -30.393  1.00  1.02           H  
ATOM   1078  HG1 THR A  78       7.592   3.547 -31.046  1.00  1.02           H  
ATOM   1079 1HG2 THR A  78       4.437   2.943 -32.347  1.00  1.02           H  
ATOM   1080 2HG2 THR A  78       3.536   3.146 -30.828  1.00  1.02           H  
ATOM   1081 3HG2 THR A  78       4.179   4.569 -31.676  1.00  1.02           H  
ATOM   1082  N   SER A  79       4.431   2.577 -27.965  1.00  0.93           N  
ATOM   1083  CA  SER A  79       3.315   2.055 -27.199  1.00  0.93           C  
ATOM   1084  C   SER A  79       3.137   2.863 -25.932  1.00  0.93           C  
ATOM   1085  O   SER A  79       2.014   3.171 -25.541  1.00  0.93           O  
ATOM   1086  CB  SER A  79       3.510   0.591 -26.864  1.00  0.93           C  
ATOM   1087  OG  SER A  79       3.475  -0.204 -28.022  1.00  0.93           O  
ATOM   1088  H   SER A  79       5.293   2.048 -28.044  1.00  0.93           H  
ATOM   1089  HA  SER A  79       2.409   2.153 -27.797  1.00  0.93           H  
ATOM   1090 1HB  SER A  79       4.469   0.458 -26.357  1.00  0.93           H  
ATOM   1091 2HB  SER A  79       2.727   0.273 -26.176  1.00  0.93           H  
ATOM   1092  HG  SER A  79       4.280   0.002 -28.508  1.00  0.93           H  
ATOM   1093  N   THR A  80       4.248   3.252 -25.308  1.00  0.85           N  
ATOM   1094  CA  THR A  80       4.162   3.986 -24.064  1.00  0.85           C  
ATOM   1095  C   THR A  80       3.430   5.304 -24.274  1.00  0.85           C  
ATOM   1096  O   THR A  80       2.508   5.643 -23.517  1.00  0.85           O  
ATOM   1097  CB  THR A  80       5.567   4.249 -23.512  1.00  0.85           C  
ATOM   1098  OG1 THR A  80       6.224   3.000 -23.272  1.00  0.85           O  
ATOM   1099  CG2 THR A  80       5.496   5.008 -22.236  1.00  0.85           C  
ATOM   1100  H   THR A  80       5.170   3.001 -25.665  1.00  0.85           H  
ATOM   1101  HA  THR A  80       3.606   3.392 -23.350  1.00  0.85           H  
ATOM   1102  HB  THR A  80       6.134   4.817 -24.228  1.00  0.85           H  
ATOM   1103  HG1 THR A  80       6.413   2.579 -24.142  1.00  0.85           H  
ATOM   1104 1HG2 THR A  80       6.502   5.173 -21.857  1.00  0.85           H  
ATOM   1105 2HG2 THR A  80       5.011   5.961 -22.408  1.00  0.85           H  
ATOM   1106 3HG2 THR A  80       4.926   4.427 -21.528  1.00  0.85           H  
ATOM   1107  N   ARG A  81       3.788   6.031 -25.330  1.00  0.79           N  
ATOM   1108  CA  ARG A  81       3.119   7.282 -25.599  1.00  0.79           C  
ATOM   1109  C   ARG A  81       1.638   7.078 -25.910  1.00  0.79           C  
ATOM   1110  O   ARG A  81       0.801   7.856 -25.471  1.00  0.79           O  
ATOM   1111  CB  ARG A  81       3.765   8.020 -26.755  1.00  0.79           C  
ATOM   1112  CG  ARG A  81       5.132   8.628 -26.478  1.00  0.79           C  
ATOM   1113  CD  ARG A  81       5.489   9.583 -27.537  1.00  0.79           C  
ATOM   1114  NE  ARG A  81       5.569   8.980 -28.867  1.00  0.79           N  
ATOM   1115  CZ  ARG A  81       6.680   8.487 -29.464  1.00  0.79           C  
ATOM   1116  NH1 ARG A  81       7.865   8.561 -28.900  1.00  0.79           N  
ATOM   1117  NH2 ARG A  81       6.573   7.930 -30.660  1.00  0.79           N  
ATOM   1118  H   ARG A  81       4.546   5.733 -25.944  1.00  0.79           H  
ATOM   1119  HA  ARG A  81       3.208   7.904 -24.717  1.00  0.79           H  
ATOM   1120 1HB  ARG A  81       3.885   7.325 -27.591  1.00  0.79           H  
ATOM   1121 2HB  ARG A  81       3.107   8.819 -27.087  1.00  0.79           H  
ATOM   1122 1HG  ARG A  81       5.079   9.165 -25.542  1.00  0.79           H  
ATOM   1123 2HG  ARG A  81       5.907   7.884 -26.405  1.00  0.79           H  
ATOM   1124 1HD  ARG A  81       4.754  10.384 -27.564  1.00  0.79           H  
ATOM   1125 2HD  ARG A  81       6.465   9.979 -27.291  1.00  0.79           H  
ATOM   1126  HE  ARG A  81       4.701   8.886 -29.373  1.00  0.79           H  
ATOM   1127 1HH1 ARG A  81       8.004   8.996 -27.974  1.00  0.79           H  
ATOM   1128 2HH1 ARG A  81       8.669   8.191 -29.379  1.00  0.79           H  
ATOM   1129 1HH2 ARG A  81       5.670   7.869 -31.111  1.00  0.79           H  
ATOM   1130 2HH2 ARG A  81       7.391   7.561 -31.119  1.00  0.79           H  
ATOM   1131  N   ARG A  82       1.293   6.027 -26.651  1.00  0.74           N  
ATOM   1132  CA  ARG A  82      -0.107   5.803 -26.995  1.00  0.74           C  
ATOM   1133  C   ARG A  82      -0.987   5.285 -25.846  1.00  0.74           C  
ATOM   1134  O   ARG A  82      -2.170   5.631 -25.771  1.00  0.74           O  
ATOM   1135  CB  ARG A  82      -0.180   4.850 -28.166  1.00  0.74           C  
ATOM   1136  CG  ARG A  82       0.303   5.454 -29.472  1.00  0.74           C  
ATOM   1137  CD  ARG A  82       0.310   4.476 -30.561  1.00  0.74           C  
ATOM   1138  NE  ARG A  82       0.736   5.074 -31.813  1.00  0.74           N  
ATOM   1139  CZ  ARG A  82       0.845   4.410 -32.976  1.00  0.74           C  
ATOM   1140  NH1 ARG A  82       0.550   3.134 -33.030  1.00  0.74           N  
ATOM   1141  NH2 ARG A  82       1.246   5.042 -34.062  1.00  0.74           N  
ATOM   1142  H   ARG A  82       2.005   5.394 -27.023  1.00  0.74           H  
ATOM   1143  HA  ARG A  82      -0.517   6.758 -27.322  1.00  0.74           H  
ATOM   1144 1HB  ARG A  82       0.438   3.974 -27.955  1.00  0.74           H  
ATOM   1145 2HB  ARG A  82      -1.202   4.506 -28.304  1.00  0.74           H  
ATOM   1146 1HG  ARG A  82      -0.357   6.273 -29.757  1.00  0.74           H  
ATOM   1147 2HG  ARG A  82       1.317   5.831 -29.341  1.00  0.74           H  
ATOM   1148 1HD  ARG A  82       1.005   3.672 -30.313  1.00  0.74           H  
ATOM   1149 2HD  ARG A  82      -0.681   4.069 -30.689  1.00  0.74           H  
ATOM   1150  HE  ARG A  82       0.970   6.056 -31.808  1.00  0.74           H  
ATOM   1151 1HH1 ARG A  82       0.229   2.657 -32.198  1.00  0.74           H  
ATOM   1152 2HH1 ARG A  82       0.627   2.632 -33.902  1.00  0.74           H  
ATOM   1153 1HH2 ARG A  82       1.470   6.025 -34.020  1.00  0.74           H  
ATOM   1154 2HH2 ARG A  82       1.324   4.541 -34.934  1.00  0.74           H  
ATOM   1155  N   GLU A  83      -0.414   4.458 -24.969  1.00  0.70           N  
ATOM   1156  CA  GLU A  83      -1.158   3.833 -23.876  1.00  0.70           C  
ATOM   1157  C   GLU A  83      -1.032   4.513 -22.510  1.00  0.70           C  
ATOM   1158  O   GLU A  83      -1.980   4.503 -21.730  1.00  0.70           O  
ATOM   1159  CB  GLU A  83      -0.714   2.374 -23.721  1.00  0.70           C  
ATOM   1160  CG  GLU A  83      -1.003   1.486 -24.933  1.00  0.70           C  
ATOM   1161  CD  GLU A  83      -2.476   1.268 -25.156  1.00  0.70           C  
ATOM   1162  OE1 GLU A  83      -3.151   0.835 -24.247  1.00  0.70           O  
ATOM   1163  OE2 GLU A  83      -2.947   1.553 -26.228  1.00  0.70           O  
ATOM   1164  H   GLU A  83       0.564   4.210 -25.095  1.00  0.70           H  
ATOM   1165  HA  GLU A  83      -2.213   3.844 -24.147  1.00  0.70           H  
ATOM   1166 1HB  GLU A  83       0.362   2.346 -23.535  1.00  0.70           H  
ATOM   1167 2HB  GLU A  83      -1.204   1.936 -22.852  1.00  0.70           H  
ATOM   1168 1HG  GLU A  83      -0.574   1.959 -25.820  1.00  0.70           H  
ATOM   1169 2HG  GLU A  83      -0.509   0.525 -24.793  1.00  0.70           H  
ATOM   1170  N   HIS A  84       0.140   5.053 -22.179  1.00  0.68           N  
ATOM   1171  CA  HIS A  84       0.339   5.580 -20.837  1.00  0.68           C  
ATOM   1172  C   HIS A  84       0.535   7.091 -20.735  1.00  0.68           C  
ATOM   1173  O   HIS A  84       0.258   7.672 -19.674  1.00  0.68           O  
ATOM   1174  CB  HIS A  84       1.549   4.904 -20.214  1.00  0.68           C  
ATOM   1175  CG  HIS A  84       1.416   3.440 -20.032  1.00  0.68           C  
ATOM   1176  ND1 HIS A  84       0.625   2.885 -19.049  1.00  0.68           N  
ATOM   1177  CD2 HIS A  84       1.958   2.404 -20.708  1.00  0.68           C  
ATOM   1178  CE1 HIS A  84       0.681   1.566 -19.139  1.00  0.68           C  
ATOM   1179  NE2 HIS A  84       1.486   1.251 -20.132  1.00  0.68           N  
ATOM   1180  H   HIS A  84       0.912   5.083 -22.836  1.00  0.68           H  
ATOM   1181  HA  HIS A  84      -0.528   5.328 -20.229  1.00  0.68           H  
ATOM   1182 1HB  HIS A  84       2.435   5.107 -20.824  1.00  0.68           H  
ATOM   1183 2HB  HIS A  84       1.696   5.341 -19.236  1.00  0.68           H  
ATOM   1184  HD2 HIS A  84       2.633   2.465 -21.549  1.00  0.68           H  
ATOM   1185  HE1 HIS A  84       0.155   0.862 -18.494  1.00  0.68           H  
ATOM   1186  HE2 HIS A  84       1.719   0.313 -20.429  1.00  0.68           H  
ATOM   1187  N   ILE A  85       0.973   7.750 -21.806  1.00  0.67           N  
ATOM   1188  CA  ILE A  85       1.229   9.185 -21.662  1.00  0.67           C  
ATOM   1189  C   ILE A  85       0.191  10.050 -22.383  1.00  0.67           C  
ATOM   1190  O   ILE A  85      -0.031   9.917 -23.584  1.00  0.67           O  
ATOM   1191  CB  ILE A  85       2.579   9.575 -22.251  1.00  0.67           C  
ATOM   1192  CG1 ILE A  85       3.719   8.704 -21.748  1.00  0.67           C  
ATOM   1193  CG2 ILE A  85       2.860  11.004 -21.820  1.00  0.67           C  
ATOM   1194  CD1 ILE A  85       3.949   8.803 -20.322  1.00  0.67           C  
ATOM   1195  H   ILE A  85       1.199   7.248 -22.667  1.00  0.67           H  
ATOM   1196  HA  ILE A  85       1.220   9.441 -20.608  1.00  0.67           H  
ATOM   1197  HB  ILE A  85       2.545   9.520 -23.325  1.00  0.67           H  
ATOM   1198 1HG1 ILE A  85       3.495   7.670 -21.989  1.00  0.67           H  
ATOM   1199 2HG1 ILE A  85       4.633   8.993 -22.271  1.00  0.67           H  
ATOM   1200 1HG2 ILE A  85       3.793  11.309 -22.220  1.00  0.67           H  
ATOM   1201 2HG2 ILE A  85       2.085  11.667 -22.185  1.00  0.67           H  
ATOM   1202 3HG2 ILE A  85       2.894  11.059 -20.729  1.00  0.67           H  
ATOM   1203 1HD1 ILE A  85       4.777   8.175 -20.040  1.00  0.67           H  
ATOM   1204 2HD1 ILE A  85       4.189   9.832 -20.113  1.00  0.67           H  
ATOM   1205 3HD1 ILE A  85       3.059   8.505 -19.777  1.00  0.67           H  
ATOM   1206  N   GLY A  86      -0.433  10.958 -21.659  1.00  0.68           N  
ATOM   1207  CA  GLY A  86      -1.381  11.869 -22.270  1.00  0.68           C  
ATOM   1208  C   GLY A  86      -0.632  13.155 -22.557  1.00  0.68           C  
ATOM   1209  O   GLY A  86       0.228  13.535 -21.762  1.00  0.68           O  
ATOM   1210  H   GLY A  86      -0.223  11.024 -20.671  1.00  0.68           H  
ATOM   1211 1HA  GLY A  86      -1.791  11.445 -23.186  1.00  0.68           H  
ATOM   1212 2HA  GLY A  86      -2.200  12.048 -21.578  1.00  0.68           H  
ATOM   1213  N   PHE A  87      -0.965  13.860 -23.632  1.00  0.69           N  
ATOM   1214  CA  PHE A  87      -0.249  15.105 -23.878  1.00  0.69           C  
ATOM   1215  C   PHE A  87      -1.152  16.264 -24.232  1.00  0.69           C  
ATOM   1216  O   PHE A  87      -2.071  16.131 -25.043  1.00  0.69           O  
ATOM   1217  CB  PHE A  87       0.715  14.977 -25.044  1.00  0.69           C  
ATOM   1218  CG  PHE A  87       1.780  13.965 -24.948  1.00  0.69           C  
ATOM   1219  CD1 PHE A  87       1.556  12.660 -25.357  1.00  0.69           C  
ATOM   1220  CD2 PHE A  87       3.018  14.312 -24.482  1.00  0.69           C  
ATOM   1221  CE1 PHE A  87       2.558  11.734 -25.306  1.00  0.69           C  
ATOM   1222  CE2 PHE A  87       4.012  13.392 -24.428  1.00  0.69           C  
ATOM   1223  CZ  PHE A  87       3.785  12.103 -24.847  1.00  0.69           C  
ATOM   1224  H   PHE A  87      -1.676  13.533 -24.271  1.00  0.69           H  
ATOM   1225  HA  PHE A  87       0.306  15.380 -22.982  1.00  0.69           H  
ATOM   1226 1HB  PHE A  87       0.156  14.798 -25.959  1.00  0.69           H  
ATOM   1227 2HB  PHE A  87       1.198  15.935 -25.144  1.00  0.69           H  
ATOM   1228  HD1 PHE A  87       0.572  12.371 -25.729  1.00  0.69           H  
ATOM   1229  HD2 PHE A  87       3.198  15.342 -24.162  1.00  0.69           H  
ATOM   1230  HE1 PHE A  87       2.371  10.708 -25.629  1.00  0.69           H  
ATOM   1231  HE2 PHE A  87       4.989  13.682 -24.060  1.00  0.69           H  
ATOM   1232  HZ  PHE A  87       4.576  11.378 -24.807  1.00  0.69           H  
ATOM   1233  N   VAL A  88      -0.830  17.405 -23.655  1.00  0.71           N  
ATOM   1234  CA  VAL A  88      -1.484  18.667 -23.926  1.00  0.71           C  
ATOM   1235  C   VAL A  88      -0.378  19.672 -24.233  1.00  0.71           C  
ATOM   1236  O   VAL A  88       0.629  19.712 -23.522  1.00  0.71           O  
ATOM   1237  CB  VAL A  88      -2.329  19.096 -22.715  1.00  0.71           C  
ATOM   1238  CG1 VAL A  88      -3.016  20.431 -22.984  1.00  0.71           C  
ATOM   1239  CG2 VAL A  88      -3.325  18.007 -22.387  1.00  0.71           C  
ATOM   1240  H   VAL A  88      -0.073  17.397 -22.971  1.00  0.71           H  
ATOM   1241  HA  VAL A  88      -2.129  18.564 -24.800  1.00  0.71           H  
ATOM   1242  HB  VAL A  88      -1.693  19.238 -21.874  1.00  0.71           H  
ATOM   1243 1HG1 VAL A  88      -3.594  20.727 -22.109  1.00  0.71           H  
ATOM   1244 2HG1 VAL A  88      -2.266  21.196 -23.198  1.00  0.71           H  
ATOM   1245 3HG1 VAL A  88      -3.680  20.336 -23.833  1.00  0.71           H  
ATOM   1246 1HG2 VAL A  88      -3.894  18.298 -21.530  1.00  0.71           H  
ATOM   1247 2HG2 VAL A  88      -3.979  17.856 -23.242  1.00  0.71           H  
ATOM   1248 3HG2 VAL A  88      -2.806  17.079 -22.163  1.00  0.71           H  
ATOM   1249  N   PHE A  89      -0.522  20.446 -25.295  1.00  0.74           N  
ATOM   1250  CA  PHE A  89       0.546  21.375 -25.640  1.00  0.74           C  
ATOM   1251  C   PHE A  89       0.079  22.816 -25.686  1.00  0.74           C  
ATOM   1252  O   PHE A  89      -1.072  23.088 -26.023  1.00  0.74           O  
ATOM   1253  CB  PHE A  89       1.149  20.995 -26.995  1.00  0.74           C  
ATOM   1254  CG  PHE A  89       1.772  19.611 -27.034  1.00  0.74           C  
ATOM   1255  CD1 PHE A  89       1.032  18.521 -27.475  1.00  0.74           C  
ATOM   1256  CD2 PHE A  89       3.083  19.393 -26.619  1.00  0.74           C  
ATOM   1257  CE1 PHE A  89       1.590  17.257 -27.522  1.00  0.74           C  
ATOM   1258  CE2 PHE A  89       3.640  18.122 -26.658  1.00  0.74           C  
ATOM   1259  CZ  PHE A  89       2.894  17.056 -27.115  1.00  0.74           C  
ATOM   1260  H   PHE A  89      -1.359  20.391 -25.862  1.00  0.74           H  
ATOM   1261  HA  PHE A  89       1.327  21.310 -24.886  1.00  0.74           H  
ATOM   1262 1HB  PHE A  89       0.370  21.036 -27.759  1.00  0.74           H  
ATOM   1263 2HB  PHE A  89       1.907  21.725 -27.271  1.00  0.74           H  
ATOM   1264  HD1 PHE A  89       0.001  18.676 -27.796  1.00  0.74           H  
ATOM   1265  HD2 PHE A  89       3.676  20.239 -26.258  1.00  0.74           H  
ATOM   1266  HE1 PHE A  89       0.998  16.415 -27.878  1.00  0.74           H  
ATOM   1267  HE2 PHE A  89       4.668  17.968 -26.330  1.00  0.74           H  
ATOM   1268  HZ  PHE A  89       3.329  16.056 -27.150  1.00  0.74           H  
ATOM   1269  N   GLN A  90       1.015  23.736 -25.426  1.00  0.75           N  
ATOM   1270  CA  GLN A  90       0.782  25.177 -25.502  1.00  0.75           C  
ATOM   1271  C   GLN A  90       0.008  25.529 -26.754  1.00  0.75           C  
ATOM   1272  O   GLN A  90      -1.080  26.111 -26.698  1.00  0.75           O  
ATOM   1273  CB  GLN A  90       2.143  25.894 -25.578  1.00  0.75           C  
ATOM   1274  CG  GLN A  90       2.084  27.402 -25.569  1.00  0.75           C  
ATOM   1275  CD  GLN A  90       3.469  28.054 -25.759  1.00  0.75           C  
ATOM   1276  OE1 GLN A  90       4.388  27.400 -26.269  1.00  0.75           O  
ATOM   1277  NE2 GLN A  90       3.631  29.331 -25.378  1.00  0.75           N  
ATOM   1278  H   GLN A  90       1.915  23.432 -25.067  1.00  0.75           H  
ATOM   1279  HA  GLN A  90       0.218  25.494 -24.627  1.00  0.75           H  
ATOM   1280 1HB  GLN A  90       2.760  25.585 -24.740  1.00  0.75           H  
ATOM   1281 2HB  GLN A  90       2.665  25.592 -26.478  1.00  0.75           H  
ATOM   1282 1HG  GLN A  90       1.406  27.757 -26.343  1.00  0.75           H  
ATOM   1283 2HG  GLN A  90       1.727  27.675 -24.592  1.00  0.75           H  
ATOM   1284 1HE2 GLN A  90       4.522  29.771 -25.488  1.00  0.75           H  
ATOM   1285 2HE2 GLN A  90       2.872  29.864 -24.962  1.00  0.75           H  
ATOM   1286  N   GLN A  91       0.557  25.148 -27.898  1.00  0.75           N  
ATOM   1287  CA  GLN A  91      -0.158  25.341 -29.131  1.00  0.75           C  
ATOM   1288  C   GLN A  91      -1.023  24.099 -29.270  1.00  0.75           C  
ATOM   1289  O   GLN A  91      -0.493  23.001 -29.118  1.00  0.75           O  
ATOM   1290  CB  GLN A  91       0.795  25.474 -30.315  1.00  0.75           C  
ATOM   1291  CG  GLN A  91       0.098  25.738 -31.635  1.00  0.75           C  
ATOM   1292  CD  GLN A  91       1.064  25.946 -32.781  1.00  0.75           C  
ATOM   1293  OE1 GLN A  91       2.274  25.733 -32.650  1.00  0.75           O  
ATOM   1294  NE2 GLN A  91       0.534  26.372 -33.923  1.00  0.75           N  
ATOM   1295  H   GLN A  91       1.456  24.690 -27.894  1.00  0.75           H  
ATOM   1296  HA  GLN A  91      -0.749  26.245 -29.062  1.00  0.75           H  
ATOM   1297 1HB  GLN A  91       1.498  26.286 -30.130  1.00  0.75           H  
ATOM   1298 2HB  GLN A  91       1.373  24.556 -30.419  1.00  0.75           H  
ATOM   1299 1HG  GLN A  91      -0.536  24.879 -31.873  1.00  0.75           H  
ATOM   1300 2HG  GLN A  91      -0.513  26.633 -31.536  1.00  0.75           H  
ATOM   1301 1HE2 GLN A  91       1.120  26.530 -34.719  1.00  0.75           H  
ATOM   1302 2HE2 GLN A  91      -0.452  26.528 -33.986  1.00  0.75           H  
ATOM   1303  N   PRO A  92      -2.323  24.197 -29.553  1.00  0.74           N  
ATOM   1304  CA  PRO A  92      -3.176  23.051 -29.755  1.00  0.74           C  
ATOM   1305  C   PRO A  92      -2.568  22.177 -30.829  1.00  0.74           C  
ATOM   1306  O   PRO A  92      -2.075  22.695 -31.829  1.00  0.74           O  
ATOM   1307  CB  PRO A  92      -4.485  23.706 -30.223  1.00  0.74           C  
ATOM   1308  CG  PRO A  92      -4.473  25.068 -29.572  1.00  0.74           C  
ATOM   1309  CD  PRO A  92      -3.018  25.497 -29.596  1.00  0.74           C  
ATOM   1310  HA  PRO A  92      -3.283  22.507 -28.807  1.00  0.74           H  
ATOM   1311 1HB  PRO A  92      -4.495  23.766 -31.321  1.00  0.74           H  
ATOM   1312 2HB  PRO A  92      -5.346  23.112 -29.943  1.00  0.74           H  
ATOM   1313 1HG  PRO A  92      -5.119  25.757 -30.122  1.00  0.74           H  
ATOM   1314 2HG  PRO A  92      -4.877  24.999 -28.545  1.00  0.74           H  
ATOM   1315 1HD  PRO A  92      -2.776  26.050 -30.513  1.00  0.74           H  
ATOM   1316 2HD  PRO A  92      -2.835  26.079 -28.680  1.00  0.74           H  
ATOM   1317  N   ASN A  93      -2.626  20.856 -30.657  1.00  0.72           N  
ATOM   1318  CA  ASN A  93      -2.064  19.967 -31.690  1.00  0.72           C  
ATOM   1319  C   ASN A  93      -3.218  19.314 -32.431  1.00  0.72           C  
ATOM   1320  O   ASN A  93      -3.146  18.162 -32.879  1.00  0.72           O  
ATOM   1321  CB  ASN A  93      -1.067  18.946 -31.145  1.00  0.72           C  
ATOM   1322  CG  ASN A  93      -1.633  17.909 -30.220  1.00  0.72           C  
ATOM   1323  OD1 ASN A  93      -2.705  18.058 -29.649  1.00  0.72           O  
ATOM   1324  ND2 ASN A  93      -0.906  16.827 -30.069  1.00  0.72           N  
ATOM   1325  H   ASN A  93      -3.070  20.471 -29.818  1.00  0.72           H  
ATOM   1326  HA  ASN A  93      -1.529  20.573 -32.422  1.00  0.72           H  
ATOM   1327 1HB  ASN A  93      -0.595  18.433 -31.984  1.00  0.72           H  
ATOM   1328 2HB  ASN A  93      -0.276  19.479 -30.612  1.00  0.72           H  
ATOM   1329 1HD2 ASN A  93      -1.221  16.093 -29.466  1.00  0.72           H  
ATOM   1330 2HD2 ASN A  93      -0.036  16.738 -30.555  1.00  0.72           H  
ATOM   1331  N   LEU A  94      -4.301  20.071 -32.502  1.00  0.69           N  
ATOM   1332  CA  LEU A  94      -5.539  19.660 -33.117  1.00  0.69           C  
ATOM   1333  C   LEU A  94      -5.457  19.855 -34.615  1.00  0.69           C  
ATOM   1334  O   LEU A  94      -4.822  20.798 -35.091  1.00  0.69           O  
ATOM   1335  CB  LEU A  94      -6.686  20.517 -32.579  1.00  0.69           C  
ATOM   1336  CG  LEU A  94      -6.909  20.486 -31.078  1.00  0.69           C  
ATOM   1337  CD1 LEU A  94      -8.038  21.417 -30.693  1.00  0.69           C  
ATOM   1338  CD2 LEU A  94      -7.201  19.137 -30.665  1.00  0.69           C  
ATOM   1339  H   LEU A  94      -4.242  20.998 -32.109  1.00  0.69           H  
ATOM   1340  HA  LEU A  94      -5.715  18.610 -32.899  1.00  0.69           H  
ATOM   1341 1HB  LEU A  94      -6.504  21.549 -32.865  1.00  0.69           H  
ATOM   1342 2HB  LEU A  94      -7.599  20.177 -33.053  1.00  0.69           H  
ATOM   1343  HG  LEU A  94      -6.004  20.823 -30.581  1.00  0.69           H  
ATOM   1344 1HD1 LEU A  94      -8.165  21.395 -29.615  1.00  0.69           H  
ATOM   1345 2HD1 LEU A  94      -7.793  22.420 -31.008  1.00  0.69           H  
ATOM   1346 3HD1 LEU A  94      -8.957  21.094 -31.174  1.00  0.69           H  
ATOM   1347 1HD2 LEU A  94      -7.332  19.121 -29.585  1.00  0.69           H  
ATOM   1348 2HD2 LEU A  94      -8.108  18.792 -31.161  1.00  0.69           H  
ATOM   1349 3HD2 LEU A  94      -6.371  18.511 -30.944  1.00  0.69           H  
ATOM   1350  N   LEU A  95      -6.116  18.995 -35.361  1.00  0.67           N  
ATOM   1351  CA  LEU A  95      -6.144  19.177 -36.808  1.00  0.67           C  
ATOM   1352  C   LEU A  95      -7.350  20.012 -37.209  1.00  0.67           C  
ATOM   1353  O   LEU A  95      -8.432  19.859 -36.641  1.00  0.67           O  
ATOM   1354  CB  LEU A  95      -6.228  17.834 -37.520  1.00  0.67           C  
ATOM   1355  CG  LEU A  95      -5.121  16.846 -37.222  1.00  0.67           C  
ATOM   1356  CD1 LEU A  95      -5.430  15.538 -37.941  1.00  0.67           C  
ATOM   1357  CD2 LEU A  95      -3.792  17.435 -37.661  1.00  0.67           C  
ATOM   1358  H   LEU A  95      -6.593  18.221 -34.900  1.00  0.67           H  
ATOM   1359  HA  LEU A  95      -5.238  19.694 -37.119  1.00  0.67           H  
ATOM   1360 1HB  LEU A  95      -7.162  17.380 -37.285  1.00  0.67           H  
ATOM   1361 2HB  LEU A  95      -6.217  18.025 -38.595  1.00  0.67           H  
ATOM   1362  HG  LEU A  95      -5.087  16.644 -36.148  1.00  0.67           H  
ATOM   1363 1HD1 LEU A  95      -4.647  14.811 -37.728  1.00  0.67           H  
ATOM   1364 2HD1 LEU A  95      -6.388  15.149 -37.597  1.00  0.67           H  
ATOM   1365 3HD1 LEU A  95      -5.478  15.717 -39.015  1.00  0.67           H  
ATOM   1366 1HD2 LEU A  95      -2.990  16.729 -37.446  1.00  0.67           H  
ATOM   1367 2HD2 LEU A  95      -3.819  17.639 -38.732  1.00  0.67           H  
ATOM   1368 3HD2 LEU A  95      -3.611  18.366 -37.118  1.00  0.67           H  
ATOM   1369  N   GLY A  96      -7.182  20.858 -38.220  1.00  0.65           N  
ATOM   1370  CA  GLY A  96      -8.320  21.618 -38.709  1.00  0.65           C  
ATOM   1371  C   GLY A  96      -9.148  20.715 -39.603  1.00  0.65           C  
ATOM   1372  O   GLY A  96      -8.710  19.617 -39.931  1.00  0.65           O  
ATOM   1373  H   GLY A  96      -6.272  20.968 -38.646  1.00  0.65           H  
ATOM   1374 1HA  GLY A  96      -8.919  21.976 -37.872  1.00  0.65           H  
ATOM   1375 2HA  GLY A  96      -7.975  22.487 -39.269  1.00  0.65           H  
ATOM   1376  N   SER A  97     -10.339  21.185 -39.976  1.00  0.63           N  
ATOM   1377  CA  SER A  97     -11.322  20.479 -40.822  1.00  0.63           C  
ATOM   1378  C   SER A  97     -11.977  19.254 -40.155  1.00  0.63           C  
ATOM   1379  O   SER A  97     -12.882  18.646 -40.727  1.00  0.63           O  
ATOM   1380  CB  SER A  97     -10.686  20.043 -42.124  1.00  0.63           C  
ATOM   1381  OG  SER A  97     -10.150  21.143 -42.810  1.00  0.63           O  
ATOM   1382  H   SER A  97     -10.591  22.106 -39.647  1.00  0.63           H  
ATOM   1383  HA  SER A  97     -12.118  21.184 -41.062  1.00  0.63           H  
ATOM   1384 1HB  SER A  97      -9.921  19.294 -41.957  1.00  0.63           H  
ATOM   1385 2HB  SER A  97     -11.450  19.575 -42.742  1.00  0.63           H  
ATOM   1386  HG  SER A  97      -9.771  20.790 -43.619  1.00  0.63           H  
ATOM   1387  N   LEU A  98     -11.551  18.934 -38.938  1.00  0.61           N  
ATOM   1388  CA  LEU A  98     -12.085  17.849 -38.128  1.00  0.61           C  
ATOM   1389  C   LEU A  98     -12.894  18.420 -36.994  1.00  0.61           C  
ATOM   1390  O   LEU A  98     -12.654  19.561 -36.575  1.00  0.61           O  
ATOM   1391  CB  LEU A  98     -10.971  16.983 -37.528  1.00  0.61           C  
ATOM   1392  CG  LEU A  98     -10.260  15.952 -38.458  1.00  0.61           C  
ATOM   1393  CD1 LEU A  98     -11.304  15.051 -39.080  1.00  0.61           C  
ATOM   1394  CD2 LEU A  98      -9.443  16.657 -39.506  1.00  0.61           C  
ATOM   1395  H   LEU A  98     -10.788  19.472 -38.555  1.00  0.61           H  
ATOM   1396  HA  LEU A  98     -12.737  17.225 -38.742  1.00  0.61           H  
ATOM   1397 1HB  LEU A  98     -10.204  17.667 -37.159  1.00  0.61           H  
ATOM   1398 2HB  LEU A  98     -11.391  16.439 -36.677  1.00  0.61           H  
ATOM   1399  HG  LEU A  98      -9.599  15.329 -37.861  1.00  0.61           H  
ATOM   1400 1HD1 LEU A  98     -10.821  14.308 -39.712  1.00  0.61           H  
ATOM   1401 2HD1 LEU A  98     -11.862  14.548 -38.294  1.00  0.61           H  
ATOM   1402 3HD1 LEU A  98     -11.992  15.648 -39.681  1.00  0.61           H  
ATOM   1403 1HD2 LEU A  98      -8.944  15.921 -40.134  1.00  0.61           H  
ATOM   1404 2HD2 LEU A  98     -10.079  17.271 -40.121  1.00  0.61           H  
ATOM   1405 3HD2 LEU A  98      -8.703  17.282 -39.028  1.00  0.61           H  
ATOM   1406  N   THR A  99     -13.857  17.641 -36.515  1.00  0.59           N  
ATOM   1407  CA  THR A  99     -14.639  18.039 -35.361  1.00  0.59           C  
ATOM   1408  C   THR A  99     -13.964  17.697 -34.060  1.00  0.59           C  
ATOM   1409  O   THR A  99     -13.066  16.852 -34.023  1.00  0.59           O  
ATOM   1410  CB  THR A  99     -16.009  17.393 -35.409  1.00  0.59           C  
ATOM   1411  OG1 THR A  99     -15.839  15.952 -35.382  1.00  0.59           O  
ATOM   1412  CG2 THR A  99     -16.746  17.818 -36.665  1.00  0.59           C  
ATOM   1413  H   THR A  99     -14.040  16.724 -36.942  1.00  0.59           H  
ATOM   1414  HA  THR A  99     -14.768  19.094 -35.373  1.00  0.59           H  
ATOM   1415  HB  THR A  99     -16.574  17.706 -34.554  1.00  0.59           H  
ATOM   1416  HG1 THR A  99     -15.426  15.674 -36.243  1.00  0.59           H  
ATOM   1417 1HG2 THR A  99     -17.730  17.350 -36.686  1.00  0.59           H  
ATOM   1418 2HG2 THR A  99     -16.860  18.903 -36.666  1.00  0.59           H  
ATOM   1419 3HG2 THR A  99     -16.175  17.509 -37.541  1.00  0.59           H  
ATOM   1420  N   ALA A 100     -14.443  18.303 -32.975  1.00  0.58           N  
ATOM   1421  CA  ALA A 100     -13.893  17.993 -31.663  1.00  0.58           C  
ATOM   1422  C   ALA A 100     -14.045  16.503 -31.356  1.00  0.58           C  
ATOM   1423  O   ALA A 100     -13.096  15.869 -30.892  1.00  0.58           O  
ATOM   1424  CB  ALA A 100     -14.591  18.824 -30.600  1.00  0.58           C  
ATOM   1425  H   ALA A 100     -15.169  19.014 -33.095  1.00  0.58           H  
ATOM   1426  HA  ALA A 100     -12.831  18.234 -31.671  1.00  0.58           H  
ATOM   1427 1HB  ALA A 100     -14.166  18.601 -29.626  1.00  0.58           H  
ATOM   1428 2HB  ALA A 100     -14.463  19.879 -30.821  1.00  0.58           H  
ATOM   1429 3HB  ALA A 100     -15.651  18.589 -30.595  1.00  0.58           H  
ATOM   1430  N   ARG A 101     -15.201  15.921 -31.692  1.00  0.57           N  
ATOM   1431  CA  ARG A 101     -15.425  14.506 -31.461  1.00  0.57           C  
ATOM   1432  C   ARG A 101     -14.409  13.666 -32.203  1.00  0.57           C  
ATOM   1433  O   ARG A 101     -13.799  12.761 -31.626  1.00  0.57           O  
ATOM   1434  CB  ARG A 101     -16.819  14.119 -31.905  1.00  0.57           C  
ATOM   1435  CG  ARG A 101     -17.198  12.690 -31.672  1.00  0.57           C  
ATOM   1436  CD  ARG A 101     -18.555  12.430 -32.182  1.00  0.57           C  
ATOM   1437  NE  ARG A 101     -19.534  13.249 -31.493  1.00  0.57           N  
ATOM   1438  CZ  ARG A 101     -20.050  12.943 -30.296  1.00  0.57           C  
ATOM   1439  NH1 ARG A 101     -19.669  11.842 -29.716  1.00  0.57           N  
ATOM   1440  NH2 ARG A 101     -20.933  13.744 -29.713  1.00  0.57           N  
ATOM   1441  H   ARG A 101     -15.964  16.462 -32.098  1.00  0.57           H  
ATOM   1442  HA  ARG A 101     -15.324  14.307 -30.394  1.00  0.57           H  
ATOM   1443 1HB  ARG A 101     -17.539  14.723 -31.372  1.00  0.57           H  
ATOM   1444 2HB  ARG A 101     -16.935  14.335 -32.971  1.00  0.57           H  
ATOM   1445 1HG  ARG A 101     -16.500  12.045 -32.194  1.00  0.57           H  
ATOM   1446 2HG  ARG A 101     -17.178  12.471 -30.606  1.00  0.57           H  
ATOM   1447 1HD  ARG A 101     -18.597  12.664 -33.246  1.00  0.57           H  
ATOM   1448 2HD  ARG A 101     -18.811  11.381 -32.025  1.00  0.57           H  
ATOM   1449  HE  ARG A 101     -19.833  14.106 -31.939  1.00  0.57           H  
ATOM   1450 1HH1 ARG A 101     -18.990  11.248 -30.167  1.00  0.57           H  
ATOM   1451 2HH1 ARG A 101     -20.064  11.584 -28.829  1.00  0.57           H  
ATOM   1452 1HH2 ARG A 101     -21.226  14.590 -30.176  1.00  0.57           H  
ATOM   1453 2HH2 ARG A 101     -21.317  13.514 -28.776  1.00  0.57           H  
ATOM   1454  N   GLU A 102     -14.190  13.977 -33.483  1.00  0.58           N  
ATOM   1455  CA  GLU A 102     -13.239  13.195 -34.258  1.00  0.58           C  
ATOM   1456  C   GLU A 102     -11.831  13.291 -33.680  1.00  0.58           C  
ATOM   1457  O   GLU A 102     -11.114  12.290 -33.648  1.00  0.58           O  
ATOM   1458  CB  GLU A 102     -13.273  13.642 -35.714  1.00  0.58           C  
ATOM   1459  CG  GLU A 102     -14.539  13.217 -36.453  1.00  0.58           C  
ATOM   1460  CD  GLU A 102     -14.715  13.911 -37.764  1.00  0.58           C  
ATOM   1461  OE1 GLU A 102     -14.573  15.121 -37.777  1.00  0.58           O  
ATOM   1462  OE2 GLU A 102     -14.980  13.262 -38.748  1.00  0.58           O  
ATOM   1463  H   GLU A 102     -14.700  14.745 -33.934  1.00  0.58           H  
ATOM   1464  HA  GLU A 102     -13.549  12.154 -34.222  1.00  0.58           H  
ATOM   1465 1HB  GLU A 102     -13.201  14.730 -35.760  1.00  0.58           H  
ATOM   1466 2HB  GLU A 102     -12.412  13.235 -36.241  1.00  0.58           H  
ATOM   1467 1HG  GLU A 102     -14.492  12.142 -36.629  1.00  0.58           H  
ATOM   1468 2HG  GLU A 102     -15.401  13.411 -35.816  1.00  0.58           H  
ATOM   1469  N   GLN A 103     -11.454  14.471 -33.183  1.00  0.60           N  
ATOM   1470  CA  GLN A 103     -10.125  14.672 -32.616  1.00  0.60           C  
ATOM   1471  C   GLN A 103      -9.895  13.771 -31.408  1.00  0.60           C  
ATOM   1472  O   GLN A 103      -8.778  13.293 -31.164  1.00  0.60           O  
ATOM   1473  CB  GLN A 103      -9.933  16.142 -32.276  1.00  0.60           C  
ATOM   1474  CG  GLN A 103      -9.834  16.998 -33.467  1.00  0.60           C  
ATOM   1475  CD  GLN A 103      -8.559  16.806 -34.202  1.00  0.60           C  
ATOM   1476  OE1 GLN A 103      -7.480  17.074 -33.685  1.00  0.60           O  
ATOM   1477  NE2 GLN A 103      -8.645  16.310 -35.396  1.00  0.60           N  
ATOM   1478  H   GLN A 103     -12.098  15.263 -33.241  1.00  0.60           H  
ATOM   1479  HA  GLN A 103      -9.400  14.408 -33.371  1.00  0.60           H  
ATOM   1480 1HB  GLN A 103     -10.759  16.492 -31.659  1.00  0.60           H  
ATOM   1481 2HB  GLN A 103      -9.041  16.263 -31.724  1.00  0.60           H  
ATOM   1482 1HG  GLN A 103     -10.647  16.770 -34.144  1.00  0.60           H  
ATOM   1483 2HG  GLN A 103      -9.897  18.017 -33.136  1.00  0.60           H  
ATOM   1484 1HE2 GLN A 103      -7.824  16.149 -35.946  1.00  0.60           H  
ATOM   1485 2HE2 GLN A 103      -9.541  16.091 -35.773  1.00  0.60           H  
ATOM   1486  N   LEU A 104     -10.957  13.516 -30.650  1.00  0.63           N  
ATOM   1487  CA  LEU A 104     -10.846  12.616 -29.514  1.00  0.63           C  
ATOM   1488  C   LEU A 104     -10.772  11.174 -30.006  1.00  0.63           C  
ATOM   1489  O   LEU A 104      -9.960  10.373 -29.538  1.00  0.63           O  
ATOM   1490  CB  LEU A 104     -12.050  12.777 -28.591  1.00  0.63           C  
ATOM   1491  CG  LEU A 104     -11.952  13.790 -27.467  1.00  0.63           C  
ATOM   1492  CD1 LEU A 104     -11.798  15.162 -28.029  1.00  0.63           C  
ATOM   1493  CD2 LEU A 104     -13.199  13.664 -26.665  1.00  0.63           C  
ATOM   1494  H   LEU A 104     -11.846  13.976 -30.865  1.00  0.63           H  
ATOM   1495  HA  LEU A 104      -9.940  12.838 -28.963  1.00  0.63           H  
ATOM   1496 1HB  LEU A 104     -12.897  13.081 -29.208  1.00  0.63           H  
ATOM   1497 2HB  LEU A 104     -12.294  11.819 -28.163  1.00  0.63           H  
ATOM   1498  HG  LEU A 104     -11.082  13.589 -26.842  1.00  0.63           H  
ATOM   1499 1HD1 LEU A 104     -11.743  15.889 -27.231  1.00  0.63           H  
ATOM   1500 2HD1 LEU A 104     -10.894  15.215 -28.628  1.00  0.63           H  
ATOM   1501 3HD1 LEU A 104     -12.651  15.374 -28.640  1.00  0.63           H  
ATOM   1502 1HD2 LEU A 104     -13.221  14.367 -25.853  1.00  0.63           H  
ATOM   1503 2HD2 LEU A 104     -14.033  13.845 -27.327  1.00  0.63           H  
ATOM   1504 3HD2 LEU A 104     -13.270  12.673 -26.270  1.00  0.63           H  
ATOM   1505  N   LEU A 105     -11.554  10.859 -31.029  1.00  0.66           N  
ATOM   1506  CA  LEU A 105     -11.579   9.509 -31.576  1.00  0.66           C  
ATOM   1507  C   LEU A 105     -10.255   9.127 -32.237  1.00  0.66           C  
ATOM   1508  O   LEU A 105      -9.905   7.942 -32.285  1.00  0.66           O  
ATOM   1509  CB  LEU A 105     -12.751   9.368 -32.516  1.00  0.66           C  
ATOM   1510  CG  LEU A 105     -14.085   9.450 -31.786  1.00  0.66           C  
ATOM   1511  CD1 LEU A 105     -15.219   9.437 -32.763  1.00  0.66           C  
ATOM   1512  CD2 LEU A 105     -14.180   8.306 -30.812  1.00  0.66           C  
ATOM   1513  H   LEU A 105     -12.194  11.563 -31.403  1.00  0.66           H  
ATOM   1514  HA  LEU A 105     -11.745   8.819 -30.750  1.00  0.66           H  
ATOM   1515 1HB  LEU A 105     -12.710  10.171 -33.242  1.00  0.66           H  
ATOM   1516 2HB  LEU A 105     -12.675   8.432 -33.031  1.00  0.66           H  
ATOM   1517  HG  LEU A 105     -14.130  10.381 -31.237  1.00  0.66           H  
ATOM   1518 1HD1 LEU A 105     -16.141   9.521 -32.210  1.00  0.66           H  
ATOM   1519 2HD1 LEU A 105     -15.121  10.285 -33.442  1.00  0.66           H  
ATOM   1520 3HD1 LEU A 105     -15.211   8.510 -33.333  1.00  0.66           H  
ATOM   1521 1HD2 LEU A 105     -15.105   8.373 -30.280  1.00  0.66           H  
ATOM   1522 2HD2 LEU A 105     -14.142   7.378 -31.343  1.00  0.66           H  
ATOM   1523 3HD2 LEU A 105     -13.355   8.348 -30.101  1.00  0.66           H  
ATOM   1524  N   ILE A 106      -9.477  10.123 -32.668  1.00  0.71           N  
ATOM   1525  CA  ILE A 106      -8.161   9.844 -33.223  1.00  0.71           C  
ATOM   1526  C   ILE A 106      -7.322   9.072 -32.207  1.00  0.71           C  
ATOM   1527  O   ILE A 106      -6.534   8.213 -32.600  1.00  0.71           O  
ATOM   1528  CB  ILE A 106      -7.378  11.101 -33.671  1.00  0.71           C  
ATOM   1529  CG1 ILE A 106      -8.010  11.740 -34.918  1.00  0.71           C  
ATOM   1530  CG2 ILE A 106      -5.930  10.716 -33.930  1.00  0.71           C  
ATOM   1531  CD1 ILE A 106      -7.436  13.107 -35.252  1.00  0.71           C  
ATOM   1532  H   ILE A 106      -9.842  11.075 -32.656  1.00  0.71           H  
ATOM   1533  HA  ILE A 106      -8.290   9.219 -34.102  1.00  0.71           H  
ATOM   1534  HB  ILE A 106      -7.418  11.845 -32.876  1.00  0.71           H  
ATOM   1535 1HG1 ILE A 106      -7.866  11.081 -35.771  1.00  0.71           H  
ATOM   1536 2HG1 ILE A 106      -9.064  11.848 -34.749  1.00  0.71           H  
ATOM   1537 1HG2 ILE A 106      -5.362  11.596 -34.222  1.00  0.71           H  
ATOM   1538 2HG2 ILE A 106      -5.507  10.297 -33.018  1.00  0.71           H  
ATOM   1539 3HG2 ILE A 106      -5.884   9.973 -34.726  1.00  0.71           H  
ATOM   1540 1HD1 ILE A 106      -7.937  13.504 -36.135  1.00  0.71           H  
ATOM   1541 2HD1 ILE A 106      -7.580  13.777 -34.419  1.00  0.71           H  
ATOM   1542 3HD1 ILE A 106      -6.372  13.013 -35.451  1.00  0.71           H  
ATOM   1543  N   THR A 107      -7.434   9.385 -30.910  1.00  0.76           N  
ATOM   1544  CA  THR A 107      -6.637   8.643 -29.941  1.00  0.76           C  
ATOM   1545  C   THR A 107      -7.000   7.146 -29.988  1.00  0.76           C  
ATOM   1546  O   THR A 107      -6.112   6.287 -30.008  1.00  0.76           O  
ATOM   1547  CB  THR A 107      -6.812   9.197 -28.511  1.00  0.76           C  
ATOM   1548  OG1 THR A 107      -6.335  10.567 -28.437  1.00  0.76           O  
ATOM   1549  CG2 THR A 107      -6.050   8.342 -27.517  1.00  0.76           C  
ATOM   1550  H   THR A 107      -8.123  10.067 -30.592  1.00  0.76           H  
ATOM   1551  HA  THR A 107      -5.586   8.742 -30.211  1.00  0.76           H  
ATOM   1552  HB  THR A 107      -7.872   9.185 -28.256  1.00  0.76           H  
ATOM   1553  HG1 THR A 107      -6.477  10.937 -27.518  1.00  0.76           H  
ATOM   1554 1HG2 THR A 107      -6.195   8.752 -26.527  1.00  0.76           H  
ATOM   1555 2HG2 THR A 107      -6.424   7.320 -27.553  1.00  0.76           H  
ATOM   1556 3HG2 THR A 107      -4.989   8.352 -27.761  1.00  0.76           H  
ATOM   1557  N   ASP A 108      -8.302   6.815 -30.030  1.00  0.81           N  
ATOM   1558  CA  ASP A 108      -8.690   5.400 -30.087  1.00  0.81           C  
ATOM   1559  C   ASP A 108      -8.096   4.753 -31.340  1.00  0.81           C  
ATOM   1560  O   ASP A 108      -7.524   3.657 -31.286  1.00  0.81           O  
ATOM   1561  CB  ASP A 108     -10.226   5.226 -30.131  1.00  0.81           C  
ATOM   1562  CG  ASP A 108     -10.993   5.478 -28.816  1.00  0.81           C  
ATOM   1563  OD1 ASP A 108     -10.373   5.560 -27.776  1.00  0.81           O  
ATOM   1564  OD2 ASP A 108     -12.223   5.537 -28.870  1.00  0.81           O  
ATOM   1565  H   ASP A 108      -9.004   7.545 -30.037  1.00  0.81           H  
ATOM   1566  HA  ASP A 108      -8.295   4.887 -29.210  1.00  0.81           H  
ATOM   1567 1HB  ASP A 108     -10.620   5.911 -30.880  1.00  0.81           H  
ATOM   1568 2HB  ASP A 108     -10.458   4.212 -30.476  1.00  0.81           H  
ATOM   1569  N   HIS A 109      -8.131   5.492 -32.451  1.00  0.85           N  
ATOM   1570  CA  HIS A 109      -7.599   5.008 -33.722  1.00  0.85           C  
ATOM   1571  C   HIS A 109      -6.113   4.668 -33.603  1.00  0.85           C  
ATOM   1572  O   HIS A 109      -5.680   3.574 -33.978  1.00  0.85           O  
ATOM   1573  CB  HIS A 109      -7.808   6.051 -34.827  1.00  0.85           C  
ATOM   1574  CG  HIS A 109      -7.280   5.667 -36.171  1.00  0.85           C  
ATOM   1575  ND1 HIS A 109      -7.917   4.762 -36.998  1.00  0.85           N  
ATOM   1576  CD2 HIS A 109      -6.169   6.070 -36.834  1.00  0.85           C  
ATOM   1577  CE1 HIS A 109      -7.219   4.627 -38.115  1.00  0.85           C  
ATOM   1578  NE2 HIS A 109      -6.156   5.410 -38.041  1.00  0.85           N  
ATOM   1579  H   HIS A 109      -8.593   6.402 -32.416  1.00  0.85           H  
ATOM   1580  HA  HIS A 109      -8.129   4.099 -34.009  1.00  0.85           H  
ATOM   1581 1HB  HIS A 109      -8.874   6.268 -34.919  1.00  0.85           H  
ATOM   1582 2HB  HIS A 109      -7.320   6.970 -34.547  1.00  0.85           H  
ATOM   1583  HD2 HIS A 109      -5.426   6.787 -36.473  1.00  0.85           H  
ATOM   1584  HE1 HIS A 109      -7.478   3.980 -38.954  1.00  0.85           H  
ATOM   1585  HE2 HIS A 109      -5.445   5.509 -38.753  1.00  0.85           H  
ATOM   1586  N   LEU A 110      -5.332   5.593 -33.045  1.00  0.89           N  
ATOM   1587  CA  LEU A 110      -3.890   5.413 -32.900  1.00  0.89           C  
ATOM   1588  C   LEU A 110      -3.546   4.220 -32.016  1.00  0.89           C  
ATOM   1589  O   LEU A 110      -2.528   3.555 -32.224  1.00  0.89           O  
ATOM   1590  CB  LEU A 110      -3.263   6.681 -32.325  1.00  0.89           C  
ATOM   1591  CG  LEU A 110      -3.279   7.881 -33.260  1.00  0.89           C  
ATOM   1592  CD1 LEU A 110      -2.785   9.105 -32.512  1.00  0.89           C  
ATOM   1593  CD2 LEU A 110      -2.419   7.577 -34.466  1.00  0.89           C  
ATOM   1594  H   LEU A 110      -5.756   6.470 -32.740  1.00  0.89           H  
ATOM   1595  HA  LEU A 110      -3.471   5.237 -33.889  1.00  0.89           H  
ATOM   1596 1HB  LEU A 110      -3.818   6.956 -31.424  1.00  0.89           H  
ATOM   1597 2HB  LEU A 110      -2.232   6.472 -32.048  1.00  0.89           H  
ATOM   1598  HG  LEU A 110      -4.293   8.071 -33.590  1.00  0.89           H  
ATOM   1599 1HD1 LEU A 110      -2.803   9.969 -33.176  1.00  0.89           H  
ATOM   1600 2HD1 LEU A 110      -3.437   9.290 -31.657  1.00  0.89           H  
ATOM   1601 3HD1 LEU A 110      -1.768   8.935 -32.166  1.00  0.89           H  
ATOM   1602 1HD2 LEU A 110      -2.433   8.430 -35.145  1.00  0.89           H  
ATOM   1603 2HD2 LEU A 110      -1.395   7.383 -34.145  1.00  0.89           H  
ATOM   1604 3HD2 LEU A 110      -2.813   6.699 -34.978  1.00  0.89           H  
ATOM   1605  N   ARG A 111      -4.427   3.906 -31.070  1.00  0.90           N  
ATOM   1606  CA  ARG A 111      -4.229   2.783 -30.164  1.00  0.90           C  
ATOM   1607  C   ARG A 111      -4.682   1.446 -30.772  1.00  0.90           C  
ATOM   1608  O   ARG A 111      -4.562   0.399 -30.134  1.00  0.90           O  
ATOM   1609  CB  ARG A 111      -4.996   3.012 -28.877  1.00  0.90           C  
ATOM   1610  CG  ARG A 111      -4.506   4.164 -28.021  1.00  0.90           C  
ATOM   1611  CD  ARG A 111      -5.396   4.375 -26.870  1.00  0.90           C  
ATOM   1612  NE  ARG A 111      -5.319   3.272 -25.922  1.00  0.90           N  
ATOM   1613  CZ  ARG A 111      -6.246   2.978 -24.986  1.00  0.90           C  
ATOM   1614  NH1 ARG A 111      -7.362   3.680 -24.911  1.00  0.90           N  
ATOM   1615  NH2 ARG A 111      -6.030   1.972 -24.149  1.00  0.90           N  
ATOM   1616  H   ARG A 111      -5.241   4.510 -30.933  1.00  0.90           H  
ATOM   1617  HA  ARG A 111      -3.167   2.717 -29.929  1.00  0.90           H  
ATOM   1618 1HB  ARG A 111      -6.043   3.205 -29.117  1.00  0.90           H  
ATOM   1619 2HB  ARG A 111      -4.957   2.110 -28.265  1.00  0.90           H  
ATOM   1620 1HG  ARG A 111      -3.517   3.920 -27.628  1.00  0.90           H  
ATOM   1621 2HG  ARG A 111      -4.449   5.078 -28.605  1.00  0.90           H  
ATOM   1622 1HD  ARG A 111      -5.084   5.282 -26.358  1.00  0.90           H  
ATOM   1623 2HD  ARG A 111      -6.427   4.477 -27.208  1.00  0.90           H  
ATOM   1624  HE  ARG A 111      -4.474   2.679 -25.955  1.00  0.90           H  
ATOM   1625 1HH1 ARG A 111      -7.532   4.435 -25.566  1.00  0.90           H  
ATOM   1626 2HH1 ARG A 111      -8.055   3.461 -24.214  1.00  0.90           H  
ATOM   1627 1HH2 ARG A 111      -5.140   1.439 -24.210  1.00  0.90           H  
ATOM   1628 2HH2 ARG A 111      -6.709   1.740 -23.447  1.00  0.90           H  
ATOM   1629  N   GLY A 112      -5.217   1.468 -32.000  1.00  0.90           N  
ATOM   1630  CA  GLY A 112      -5.692   0.250 -32.649  1.00  0.90           C  
ATOM   1631  C   GLY A 112      -7.074  -0.177 -32.164  1.00  0.90           C  
ATOM   1632  O   GLY A 112      -7.446  -1.348 -32.279  1.00  0.90           O  
ATOM   1633  H   GLY A 112      -5.295   2.343 -32.516  1.00  0.90           H  
ATOM   1634 1HA  GLY A 112      -5.723   0.419 -33.726  1.00  0.90           H  
ATOM   1635 2HA  GLY A 112      -4.978  -0.552 -32.474  1.00  0.90           H  
ATOM   1636  N   ILE A 113      -7.822   0.769 -31.610  1.00  0.87           N  
ATOM   1637  CA  ILE A 113      -9.138   0.517 -31.061  1.00  0.87           C  
ATOM   1638  C   ILE A 113     -10.227   1.155 -31.918  1.00  0.87           C  
ATOM   1639  O   ILE A 113     -10.130   2.319 -32.300  1.00  0.87           O  
ATOM   1640  CB  ILE A 113      -9.195   1.067 -29.624  1.00  0.87           C  
ATOM   1641  CG1 ILE A 113      -8.166   0.352 -28.759  1.00  0.87           C  
ATOM   1642  CG2 ILE A 113     -10.581   0.943 -29.030  1.00  0.87           C  
ATOM   1643  CD1 ILE A 113      -7.984   0.998 -27.419  1.00  0.87           C  
ATOM   1644  H   ILE A 113      -7.471   1.725 -31.560  1.00  0.87           H  
ATOM   1645  HA  ILE A 113      -9.307  -0.557 -31.033  1.00  0.87           H  
ATOM   1646  HB  ILE A 113      -8.917   2.121 -29.640  1.00  0.87           H  
ATOM   1647 1HG1 ILE A 113      -8.473  -0.681 -28.616  1.00  0.87           H  
ATOM   1648 2HG1 ILE A 113      -7.202   0.360 -29.268  1.00  0.87           H  
ATOM   1649 1HG2 ILE A 113     -10.578   1.360 -28.025  1.00  0.87           H  
ATOM   1650 2HG2 ILE A 113     -11.283   1.493 -29.637  1.00  0.87           H  
ATOM   1651 3HG2 ILE A 113     -10.872  -0.104 -28.993  1.00  0.87           H  
ATOM   1652 1HD1 ILE A 113      -7.231   0.451 -26.849  1.00  0.87           H  
ATOM   1653 2HD1 ILE A 113      -7.657   2.025 -27.562  1.00  0.87           H  
ATOM   1654 3HD1 ILE A 113      -8.928   0.990 -26.878  1.00  0.87           H  
ATOM   1655  N   LYS A 114     -11.254   0.379 -32.259  1.00  0.84           N  
ATOM   1656  CA  LYS A 114     -12.347   0.923 -33.051  1.00  0.84           C  
ATOM   1657  C   LYS A 114     -12.840   2.180 -32.335  1.00  0.84           C  
ATOM   1658  O   LYS A 114     -13.088   2.105 -31.134  1.00  0.84           O  
ATOM   1659  CB  LYS A 114     -13.484  -0.091 -33.169  1.00  0.84           C  
ATOM   1660  CG  LYS A 114     -14.654   0.376 -34.017  1.00  0.84           C  
ATOM   1661  CD  LYS A 114     -15.724  -0.698 -34.136  1.00  0.84           C  
ATOM   1662  CE  LYS A 114     -16.890  -0.216 -34.984  1.00  0.84           C  
ATOM   1663  NZ  LYS A 114     -17.949  -1.255 -35.110  1.00  0.84           N  
ATOM   1664  H   LYS A 114     -11.279  -0.582 -31.951  1.00  0.84           H  
ATOM   1665  HA  LYS A 114     -11.977   1.143 -34.044  1.00  0.84           H  
ATOM   1666 1HB  LYS A 114     -13.105  -1.017 -33.603  1.00  0.84           H  
ATOM   1667 2HB  LYS A 114     -13.867  -0.326 -32.175  1.00  0.84           H  
ATOM   1668 1HG  LYS A 114     -15.094   1.273 -33.564  1.00  0.84           H  
ATOM   1669 2HG  LYS A 114     -14.300   0.630 -35.012  1.00  0.84           H  
ATOM   1670 1HD  LYS A 114     -15.296  -1.593 -34.589  1.00  0.84           H  
ATOM   1671 2HD  LYS A 114     -16.091  -0.952 -33.142  1.00  0.84           H  
ATOM   1672 1HE  LYS A 114     -17.319   0.674 -34.524  1.00  0.84           H  
ATOM   1673 2HE  LYS A 114     -16.527   0.040 -35.979  1.00  0.84           H  
ATOM   1674 1HZ  LYS A 114     -18.705  -0.898 -35.678  1.00  0.84           H  
ATOM   1675 2HZ  LYS A 114     -17.562  -2.080 -35.544  1.00  0.84           H  
ATOM   1676 3HZ  LYS A 114     -18.300  -1.491 -34.193  1.00  0.84           H  
ATOM   1677  N   PRO A 115     -13.000   3.334 -33.006  1.00  0.80           N  
ATOM   1678  CA  PRO A 115     -13.435   4.567 -32.386  1.00  0.80           C  
ATOM   1679  C   PRO A 115     -14.681   4.371 -31.552  1.00  0.80           C  
ATOM   1680  O   PRO A 115     -15.704   3.885 -32.045  1.00  0.80           O  
ATOM   1681  CB  PRO A 115     -13.731   5.431 -33.619  1.00  0.80           C  
ATOM   1682  CG  PRO A 115     -12.752   4.939 -34.655  1.00  0.80           C  
ATOM   1683  CD  PRO A 115     -12.691   3.449 -34.450  1.00  0.80           C  
ATOM   1684  HA  PRO A 115     -12.621   4.985 -31.780  1.00  0.80           H  
ATOM   1685 1HB  PRO A 115     -14.780   5.306 -33.921  1.00  0.80           H  
ATOM   1686 2HB  PRO A 115     -13.596   6.471 -33.385  1.00  0.80           H  
ATOM   1687 1HG  PRO A 115     -13.090   5.220 -35.664  1.00  0.80           H  
ATOM   1688 2HG  PRO A 115     -11.772   5.423 -34.503  1.00  0.80           H  
ATOM   1689 1HD  PRO A 115     -13.432   2.930 -35.067  1.00  0.80           H  
ATOM   1690 2HD  PRO A 115     -11.654   3.143 -34.663  1.00  0.80           H  
ATOM   1691  N   ARG A 116     -14.618   4.849 -30.314  1.00  0.75           N  
ATOM   1692  CA  ARG A 116     -15.733   4.748 -29.389  1.00  0.75           C  
ATOM   1693  C   ARG A 116     -16.421   6.104 -29.213  1.00  0.75           C  
ATOM   1694  O   ARG A 116     -16.082   6.874 -28.309  1.00  0.75           O  
ATOM   1695  CB  ARG A 116     -15.216   4.233 -28.060  1.00  0.75           C  
ATOM   1696  CG  ARG A 116     -14.591   2.840 -28.126  1.00  0.75           C  
ATOM   1697  CD  ARG A 116     -14.060   2.386 -26.810  1.00  0.75           C  
ATOM   1698  NE  ARG A 116     -13.451   1.060 -26.905  1.00  0.75           N  
ATOM   1699  CZ  ARG A 116     -12.900   0.380 -25.877  1.00  0.75           C  
ATOM   1700  NH1 ARG A 116     -12.887   0.899 -24.671  1.00  0.75           N  
ATOM   1701  NH2 ARG A 116     -12.372  -0.814 -26.084  1.00  0.75           N  
ATOM   1702  H   ARG A 116     -13.726   5.226 -29.962  1.00  0.75           H  
ATOM   1703  HA  ARG A 116     -16.453   4.034 -29.788  1.00  0.75           H  
ATOM   1704 1HB  ARG A 116     -14.449   4.913 -27.685  1.00  0.75           H  
ATOM   1705 2HB  ARG A 116     -16.024   4.209 -27.332  1.00  0.75           H  
ATOM   1706 1HG  ARG A 116     -15.323   2.119 -28.484  1.00  0.75           H  
ATOM   1707 2HG  ARG A 116     -13.747   2.876 -28.819  1.00  0.75           H  
ATOM   1708 1HD  ARG A 116     -13.295   3.090 -26.475  1.00  0.75           H  
ATOM   1709 2HD  ARG A 116     -14.866   2.344 -26.080  1.00  0.75           H  
ATOM   1710  HE  ARG A 116     -13.436   0.624 -27.817  1.00  0.75           H  
ATOM   1711 1HH1 ARG A 116     -13.293   1.807 -24.509  1.00  0.75           H  
ATOM   1712 2HH1 ARG A 116     -12.476   0.385 -23.904  1.00  0.75           H  
ATOM   1713 1HH2 ARG A 116     -12.384  -1.219 -27.010  1.00  0.75           H  
ATOM   1714 2HH2 ARG A 116     -11.960  -1.323 -25.317  1.00  0.75           H  
ATOM   1715  N   LYS A 117     -17.439   6.367 -30.034  1.00  0.71           N  
ATOM   1716  CA  LYS A 117     -18.109   7.672 -30.036  1.00  0.71           C  
ATOM   1717  C   LYS A 117     -18.715   8.017 -28.680  1.00  0.71           C  
ATOM   1718  O   LYS A 117     -18.687   9.177 -28.261  1.00  0.71           O  
ATOM   1719  CB  LYS A 117     -19.200   7.699 -31.103  1.00  0.71           C  
ATOM   1720  CG  LYS A 117     -18.683   7.718 -32.537  1.00  0.71           C  
ATOM   1721  CD  LYS A 117     -19.817   7.707 -33.546  1.00  0.71           C  
ATOM   1722  CE  LYS A 117     -19.282   7.730 -34.972  1.00  0.71           C  
ATOM   1723  NZ  LYS A 117     -20.381   7.681 -35.977  1.00  0.71           N  
ATOM   1724  H   LYS A 117     -17.698   5.672 -30.724  1.00  0.71           H  
ATOM   1725  HA  LYS A 117     -17.376   8.438 -30.277  1.00  0.71           H  
ATOM   1726 1HB  LYS A 117     -19.843   6.825 -30.988  1.00  0.71           H  
ATOM   1727 2HB  LYS A 117     -19.826   8.581 -30.959  1.00  0.71           H  
ATOM   1728 1HG  LYS A 117     -18.124   8.625 -32.695  1.00  0.71           H  
ATOM   1729 2HG  LYS A 117     -18.024   6.865 -32.708  1.00  0.71           H  
ATOM   1730 1HD  LYS A 117     -20.421   6.810 -33.407  1.00  0.71           H  
ATOM   1731 2HD  LYS A 117     -20.450   8.581 -33.392  1.00  0.71           H  
ATOM   1732 1HE  LYS A 117     -18.705   8.641 -35.121  1.00  0.71           H  
ATOM   1733 2HE  LYS A 117     -18.628   6.870 -35.120  1.00  0.71           H  
ATOM   1734 1HZ  LYS A 117     -19.988   7.697 -36.907  1.00  0.71           H  
ATOM   1735 2HZ  LYS A 117     -20.915   6.832 -35.852  1.00  0.71           H  
ATOM   1736 3HZ  LYS A 117     -20.986   8.480 -35.853  1.00  0.71           H  
ATOM   1737  N   ASP A 118     -19.230   7.010 -27.978  1.00  0.68           N  
ATOM   1738  CA  ASP A 118     -19.826   7.227 -26.665  1.00  0.68           C  
ATOM   1739  C   ASP A 118     -18.799   7.747 -25.661  1.00  0.68           C  
ATOM   1740  O   ASP A 118     -19.141   8.514 -24.759  1.00  0.68           O  
ATOM   1741  CB  ASP A 118     -20.447   5.940 -26.135  1.00  0.68           C  
ATOM   1742  CG  ASP A 118     -21.716   5.537 -26.879  1.00  0.68           C  
ATOM   1743  OD1 ASP A 118     -22.244   6.341 -27.615  1.00  0.68           O  
ATOM   1744  OD2 ASP A 118     -22.142   4.421 -26.710  1.00  0.68           O  
ATOM   1745  H   ASP A 118     -19.216   6.081 -28.371  1.00  0.68           H  
ATOM   1746  HA  ASP A 118     -20.612   7.976 -26.764  1.00  0.68           H  
ATOM   1747 1HB  ASP A 118     -19.723   5.130 -26.210  1.00  0.68           H  
ATOM   1748 2HB  ASP A 118     -20.687   6.064 -25.078  1.00  0.68           H  
ATOM   1749  N   ARG A 119     -17.543   7.300 -25.799  1.00  0.66           N  
ATOM   1750  CA  ARG A 119     -16.479   7.693 -24.888  1.00  0.66           C  
ATOM   1751  C   ARG A 119     -16.106   9.114 -25.210  1.00  0.66           C  
ATOM   1752  O   ARG A 119     -15.903   9.941 -24.320  1.00  0.66           O  
ATOM   1753  CB  ARG A 119     -15.271   6.784 -25.046  1.00  0.66           C  
ATOM   1754  CG  ARG A 119     -14.101   7.016 -24.099  1.00  0.66           C  
ATOM   1755  CD  ARG A 119     -13.034   5.976 -24.325  1.00  0.66           C  
ATOM   1756  NE  ARG A 119     -11.860   6.166 -23.477  1.00  0.66           N  
ATOM   1757  CZ  ARG A 119     -11.810   5.846 -22.171  1.00  0.66           C  
ATOM   1758  NH1 ARG A 119     -12.874   5.367 -21.557  1.00  0.66           N  
ATOM   1759  NH2 ARG A 119     -10.692   6.015 -21.513  1.00  0.66           N  
ATOM   1760  H   ARG A 119     -17.297   6.725 -26.597  1.00  0.66           H  
ATOM   1761  HA  ARG A 119     -16.844   7.638 -23.861  1.00  0.66           H  
ATOM   1762 1HB  ARG A 119     -15.585   5.751 -24.930  1.00  0.66           H  
ATOM   1763 2HB  ARG A 119     -14.880   6.887 -26.055  1.00  0.66           H  
ATOM   1764 1HG  ARG A 119     -13.680   7.996 -24.270  1.00  0.66           H  
ATOM   1765 2HG  ARG A 119     -14.445   6.943 -23.068  1.00  0.66           H  
ATOM   1766 1HD  ARG A 119     -13.440   4.988 -24.127  1.00  0.66           H  
ATOM   1767 2HD  ARG A 119     -12.705   6.026 -25.370  1.00  0.66           H  
ATOM   1768  HE  ARG A 119     -10.982   6.516 -23.910  1.00  0.66           H  
ATOM   1769 1HH1 ARG A 119     -13.737   5.239 -22.066  1.00  0.66           H  
ATOM   1770 2HH1 ARG A 119     -12.828   5.131 -20.576  1.00  0.66           H  
ATOM   1771 1HH2 ARG A 119      -9.880   6.373 -22.015  1.00  0.66           H  
ATOM   1772 2HH2 ARG A 119     -10.640   5.784 -20.532  1.00  0.66           H  
ATOM   1773  N   ALA A 120     -16.044   9.411 -26.507  1.00  0.64           N  
ATOM   1774  CA  ALA A 120     -15.724  10.762 -26.926  1.00  0.64           C  
ATOM   1775  C   ALA A 120     -16.776  11.729 -26.396  1.00  0.64           C  
ATOM   1776  O   ALA A 120     -16.453  12.822 -25.934  1.00  0.64           O  
ATOM   1777  CB  ALA A 120     -15.631  10.839 -28.438  1.00  0.64           C  
ATOM   1778  H   ALA A 120     -16.211   8.676 -27.197  1.00  0.64           H  
ATOM   1779  HA  ALA A 120     -14.772  11.034 -26.493  1.00  0.64           H  
ATOM   1780 1HB  ALA A 120     -15.370  11.855 -28.740  1.00  0.64           H  
ATOM   1781 2HB  ALA A 120     -14.862  10.158 -28.767  1.00  0.64           H  
ATOM   1782 3HB  ALA A 120     -16.582  10.562 -28.879  1.00  0.64           H  
ATOM   1783  N   ASP A 121     -18.045  11.306 -26.399  1.00  0.63           N  
ATOM   1784  CA  ASP A 121     -19.116  12.170 -25.918  1.00  0.63           C  
ATOM   1785  C   ASP A 121     -18.967  12.411 -24.425  1.00  0.63           C  
ATOM   1786  O   ASP A 121     -18.992  13.563 -23.969  1.00  0.63           O  
ATOM   1787  CB  ASP A 121     -20.499  11.550 -26.153  1.00  0.63           C  
ATOM   1788  CG  ASP A 121     -21.670  12.546 -25.885  1.00  0.63           C  
ATOM   1789  OD1 ASP A 121     -21.903  13.450 -26.695  1.00  0.63           O  
ATOM   1790  OD2 ASP A 121     -22.344  12.433 -24.869  1.00  0.63           O  
ATOM   1791  H   ASP A 121     -18.269  10.393 -26.793  1.00  0.63           H  
ATOM   1792  HA  ASP A 121     -19.052  13.126 -26.435  1.00  0.63           H  
ATOM   1793 1HB  ASP A 121     -20.572  11.154 -27.150  1.00  0.63           H  
ATOM   1794 2HB  ASP A 121     -20.620  10.697 -25.479  1.00  0.63           H  
ATOM   1795  N   GLU A 122     -18.817  11.324 -23.658  1.00  0.62           N  
ATOM   1796  CA  GLU A 122     -18.697  11.442 -22.218  1.00  0.62           C  
ATOM   1797  C   GLU A 122     -17.517  12.306 -21.839  1.00  0.62           C  
ATOM   1798  O   GLU A 122     -17.613  13.149 -20.946  1.00  0.62           O  
ATOM   1799  CB  GLU A 122     -18.535  10.071 -21.562  1.00  0.62           C  
ATOM   1800  CG  GLU A 122     -18.440  10.133 -20.029  1.00  0.62           C  
ATOM   1801  CD  GLU A 122     -18.319   8.773 -19.354  1.00  0.62           C  
ATOM   1802  OE1 GLU A 122     -18.897   7.825 -19.830  1.00  0.62           O  
ATOM   1803  OE2 GLU A 122     -17.634   8.699 -18.350  1.00  0.62           O  
ATOM   1804  H   GLU A 122     -18.804  10.394 -24.083  1.00  0.62           H  
ATOM   1805  HA  GLU A 122     -19.603  11.912 -21.836  1.00  0.62           H  
ATOM   1806 1HB  GLU A 122     -19.381   9.438 -21.832  1.00  0.62           H  
ATOM   1807 2HB  GLU A 122     -17.632   9.590 -21.945  1.00  0.62           H  
ATOM   1808 1HG  GLU A 122     -17.567  10.731 -19.773  1.00  0.62           H  
ATOM   1809 2HG  GLU A 122     -19.318  10.648 -19.643  1.00  0.62           H  
ATOM   1810  N   LEU A 123     -16.400  12.116 -22.523  1.00  0.62           N  
ATOM   1811  CA  LEU A 123     -15.224  12.870 -22.187  1.00  0.62           C  
ATOM   1812  C   LEU A 123     -15.401  14.345 -22.515  1.00  0.62           C  
ATOM   1813  O   LEU A 123     -14.989  15.197 -21.725  1.00  0.62           O  
ATOM   1814  CB  LEU A 123     -14.018  12.302 -22.867  1.00  0.62           C  
ATOM   1815  CG  LEU A 123     -12.766  12.921 -22.442  1.00  0.62           C  
ATOM   1816  CD1 LEU A 123     -12.578  12.772 -20.944  1.00  0.62           C  
ATOM   1817  CD2 LEU A 123     -11.729  12.264 -23.129  1.00  0.62           C  
ATOM   1818  H   LEU A 123     -16.354  11.414 -23.262  1.00  0.62           H  
ATOM   1819  HA  LEU A 123     -15.066  12.776 -21.117  1.00  0.62           H  
ATOM   1820 1HB  LEU A 123     -13.966  11.231 -22.667  1.00  0.62           H  
ATOM   1821 2HB  LEU A 123     -14.129  12.442 -23.944  1.00  0.62           H  
ATOM   1822  HG  LEU A 123     -12.774  13.978 -22.670  1.00  0.62           H  
ATOM   1823 1HD1 LEU A 123     -11.639  13.226 -20.655  1.00  0.62           H  
ATOM   1824 2HD1 LEU A 123     -13.387  13.266 -20.429  1.00  0.62           H  
ATOM   1825 3HD1 LEU A 123     -12.566  11.716 -20.680  1.00  0.62           H  
ATOM   1826 1HD2 LEU A 123     -10.828  12.675 -22.838  1.00  0.62           H  
ATOM   1827 2HD2 LEU A 123     -11.735  11.200 -22.892  1.00  0.62           H  
ATOM   1828 3HD2 LEU A 123     -11.885  12.412 -24.180  1.00  0.62           H  
ATOM   1829  N   LEU A 124     -16.025  14.665 -23.658  1.00  0.63           N  
ATOM   1830  CA  LEU A 124     -16.248  16.068 -23.962  1.00  0.63           C  
ATOM   1831  C   LEU A 124     -17.114  16.668 -22.866  1.00  0.63           C  
ATOM   1832  O   LEU A 124     -16.847  17.775 -22.396  1.00  0.63           O  
ATOM   1833  CB  LEU A 124     -16.914  16.249 -25.336  1.00  0.63           C  
ATOM   1834  CG  LEU A 124     -16.020  15.954 -26.541  1.00  0.63           C  
ATOM   1835  CD1 LEU A 124     -16.837  15.964 -27.800  1.00  0.63           C  
ATOM   1836  CD2 LEU A 124     -14.904  17.002 -26.633  1.00  0.63           C  
ATOM   1837  H   LEU A 124     -16.337  13.946 -24.314  1.00  0.63           H  
ATOM   1838  HA  LEU A 124     -15.290  16.575 -23.986  1.00  0.63           H  
ATOM   1839 1HB  LEU A 124     -17.765  15.565 -25.389  1.00  0.63           H  
ATOM   1840 2HB  LEU A 124     -17.287  17.267 -25.424  1.00  0.63           H  
ATOM   1841  HG  LEU A 124     -15.604  14.999 -26.423  1.00  0.63           H  
ATOM   1842 1HD1 LEU A 124     -16.195  15.742 -28.650  1.00  0.63           H  
ATOM   1843 2HD1 LEU A 124     -17.623  15.209 -27.728  1.00  0.63           H  
ATOM   1844 3HD1 LEU A 124     -17.279  16.949 -27.916  1.00  0.63           H  
ATOM   1845 1HD2 LEU A 124     -14.270  16.780 -27.486  1.00  0.63           H  
ATOM   1846 2HD2 LEU A 124     -15.347  17.984 -26.762  1.00  0.63           H  
ATOM   1847 3HD2 LEU A 124     -14.307  16.980 -25.721  1.00  0.63           H  
ATOM   1848  N   ALA A 125     -18.109  15.919 -22.384  1.00  0.64           N  
ATOM   1849  CA  ALA A 125     -18.924  16.446 -21.303  1.00  0.64           C  
ATOM   1850  C   ALA A 125     -18.082  16.703 -20.049  1.00  0.64           C  
ATOM   1851  O   ALA A 125     -18.167  17.777 -19.442  1.00  0.64           O  
ATOM   1852  CB  ALA A 125     -20.047  15.468 -20.985  1.00  0.64           C  
ATOM   1853  H   ALA A 125     -18.315  15.003 -22.788  1.00  0.64           H  
ATOM   1854  HA  ALA A 125     -19.335  17.393 -21.626  1.00  0.64           H  
ATOM   1855 1HB  ALA A 125     -20.672  15.878 -20.195  1.00  0.64           H  
ATOM   1856 2HB  ALA A 125     -20.643  15.306 -21.877  1.00  0.64           H  
ATOM   1857 3HB  ALA A 125     -19.631  14.525 -20.660  1.00  0.64           H  
ATOM   1858  N   ARG A 126     -17.192  15.761 -19.719  1.00  0.64           N  
ATOM   1859  CA  ARG A 126     -16.324  15.859 -18.544  1.00  0.64           C  
ATOM   1860  C   ARG A 126     -15.387  17.051 -18.562  1.00  0.64           C  
ATOM   1861  O   ARG A 126     -15.068  17.609 -17.508  1.00  0.64           O  
ATOM   1862  CB  ARG A 126     -15.505  14.598 -18.367  1.00  0.64           C  
ATOM   1863  CG  ARG A 126     -16.281  13.396 -17.869  1.00  0.64           C  
ATOM   1864  CD  ARG A 126     -15.421  12.206 -17.745  1.00  0.64           C  
ATOM   1865  NE  ARG A 126     -16.149  11.071 -17.242  1.00  0.64           N  
ATOM   1866  CZ  ARG A 126     -16.371  10.864 -15.948  1.00  0.64           C  
ATOM   1867  NH1 ARG A 126     -15.920  11.721 -15.066  1.00  0.64           N  
ATOM   1868  NH2 ARG A 126     -17.043   9.800 -15.588  1.00  0.64           N  
ATOM   1869  H   ARG A 126     -17.157  14.908 -20.278  1.00  0.64           H  
ATOM   1870  HA  ARG A 126     -16.969  15.956 -17.671  1.00  0.64           H  
ATOM   1871 1HB  ARG A 126     -15.072  14.336 -19.313  1.00  0.64           H  
ATOM   1872 2HB  ARG A 126     -14.687  14.785 -17.673  1.00  0.64           H  
ATOM   1873 1HG  ARG A 126     -16.692  13.617 -16.884  1.00  0.64           H  
ATOM   1874 2HG  ARG A 126     -17.092  13.167 -18.552  1.00  0.64           H  
ATOM   1875 1HD  ARG A 126     -15.014  11.944 -18.721  1.00  0.64           H  
ATOM   1876 2HD  ARG A 126     -14.615  12.421 -17.053  1.00  0.64           H  
ATOM   1877  HE  ARG A 126     -16.535  10.369 -17.890  1.00  0.64           H  
ATOM   1878 1HH1 ARG A 126     -15.401  12.532 -15.360  1.00  0.64           H  
ATOM   1879 2HH1 ARG A 126     -16.072  11.583 -14.064  1.00  0.64           H  
ATOM   1880 1HH2 ARG A 126     -17.370   9.167 -16.330  1.00  0.64           H  
ATOM   1881 2HH2 ARG A 126     -17.226   9.616 -14.613  1.00  0.64           H  
ATOM   1882  N   VAL A 127     -14.963  17.466 -19.748  1.00  0.65           N  
ATOM   1883  CA  VAL A 127     -14.047  18.588 -19.828  1.00  0.65           C  
ATOM   1884  C   VAL A 127     -14.738  19.910 -20.138  1.00  0.65           C  
ATOM   1885  O   VAL A 127     -14.036  20.896 -20.369  1.00  0.65           O  
ATOM   1886  CB  VAL A 127     -12.957  18.374 -20.887  1.00  0.65           C  
ATOM   1887  CG1 VAL A 127     -12.117  17.104 -20.581  1.00  0.65           C  
ATOM   1888  CG2 VAL A 127     -13.597  18.318 -22.216  1.00  0.65           C  
ATOM   1889  H   VAL A 127     -15.237  16.949 -20.586  1.00  0.65           H  
ATOM   1890  HA  VAL A 127     -13.559  18.685 -18.866  1.00  0.65           H  
ATOM   1891  HB  VAL A 127     -12.285  19.220 -20.868  1.00  0.65           H  
ATOM   1892 1HG1 VAL A 127     -11.338  16.991 -21.331  1.00  0.65           H  
ATOM   1893 2HG1 VAL A 127     -11.657  17.199 -19.601  1.00  0.65           H  
ATOM   1894 3HG1 VAL A 127     -12.767  16.225 -20.597  1.00  0.65           H  
ATOM   1895 1HG2 VAL A 127     -12.849  18.211 -22.988  1.00  0.65           H  
ATOM   1896 2HG2 VAL A 127     -14.261  17.485 -22.229  1.00  0.65           H  
ATOM   1897 3HG2 VAL A 127     -14.155  19.225 -22.380  1.00  0.65           H  
ATOM   1898  N   GLY A 128     -16.086  19.946 -20.116  1.00  0.64           N  
ATOM   1899  CA  GLY A 128     -16.845  21.179 -20.356  1.00  0.64           C  
ATOM   1900  C   GLY A 128     -17.193  21.504 -21.818  1.00  0.64           C  
ATOM   1901  O   GLY A 128     -17.512  22.652 -22.132  1.00  0.64           O  
ATOM   1902  H   GLY A 128     -16.614  19.095 -19.909  1.00  0.64           H  
ATOM   1903 1HA  GLY A 128     -17.771  21.117 -19.785  1.00  0.64           H  
ATOM   1904 2HA  GLY A 128     -16.291  22.013 -19.934  1.00  0.64           H  
ATOM   1905  N   LEU A 129     -17.118  20.519 -22.709  1.00  0.64           N  
ATOM   1906  CA  LEU A 129     -17.401  20.715 -24.129  1.00  0.64           C  
ATOM   1907  C   LEU A 129     -18.667  20.016 -24.664  1.00  0.64           C  
ATOM   1908  O   LEU A 129     -18.771  19.764 -25.870  1.00  0.64           O  
ATOM   1909  CB  LEU A 129     -16.204  20.237 -24.932  1.00  0.64           C  
ATOM   1910  CG  LEU A 129     -14.897  20.984 -24.733  1.00  0.64           C  
ATOM   1911  CD1 LEU A 129     -13.855  20.265 -25.461  1.00  0.64           C  
ATOM   1912  CD2 LEU A 129     -14.998  22.368 -25.265  1.00  0.64           C  
ATOM   1913  H   LEU A 129     -16.867  19.583 -22.406  1.00  0.64           H  
ATOM   1914  HA  LEU A 129     -17.523  21.782 -24.295  1.00  0.64           H  
ATOM   1915 1HB  LEU A 129     -16.016  19.204 -24.658  1.00  0.64           H  
ATOM   1916 2HB  LEU A 129     -16.454  20.273 -25.991  1.00  0.64           H  
ATOM   1917  HG  LEU A 129     -14.642  21.024 -23.680  1.00  0.64           H  
ATOM   1918 1HD1 LEU A 129     -12.931  20.783 -25.347  1.00  0.64           H  
ATOM   1919 2HD1 LEU A 129     -13.757  19.258 -25.078  1.00  0.64           H  
ATOM   1920 3HD1 LEU A 129     -14.134  20.236 -26.505  1.00  0.64           H  
ATOM   1921 1HD2 LEU A 129     -14.056  22.863 -25.129  1.00  0.64           H  
ATOM   1922 2HD2 LEU A 129     -15.234  22.336 -26.327  1.00  0.64           H  
ATOM   1923 3HD2 LEU A 129     -15.777  22.908 -24.724  1.00  0.64           H  
ATOM   1924  N   LYS A 130     -19.604  19.652 -23.792  1.00  0.63           N  
ATOM   1925  CA  LYS A 130     -20.812  18.970 -24.268  1.00  0.63           C  
ATOM   1926  C   LYS A 130     -21.549  19.793 -25.318  1.00  0.63           C  
ATOM   1927  O   LYS A 130     -21.777  20.988 -25.138  1.00  0.63           O  
ATOM   1928  CB  LYS A 130     -21.784  18.636 -23.130  1.00  0.63           C  
ATOM   1929  CG  LYS A 130     -23.088  17.936 -23.592  1.00  0.63           C  
ATOM   1930  CD  LYS A 130     -22.842  16.485 -24.081  1.00  0.63           C  
ATOM   1931  CE  LYS A 130     -24.150  15.828 -24.554  1.00  0.63           C  
ATOM   1932  NZ  LYS A 130     -23.939  14.452 -25.143  1.00  0.63           N  
ATOM   1933  H   LYS A 130     -19.482  19.866 -22.812  1.00  0.63           H  
ATOM   1934  HA  LYS A 130     -20.508  18.030 -24.734  1.00  0.63           H  
ATOM   1935 1HB  LYS A 130     -21.313  17.987 -22.418  1.00  0.63           H  
ATOM   1936 2HB  LYS A 130     -22.060  19.551 -22.608  1.00  0.63           H  
ATOM   1937 1HG  LYS A 130     -23.775  17.895 -22.747  1.00  0.63           H  
ATOM   1938 2HG  LYS A 130     -23.566  18.511 -24.380  1.00  0.63           H  
ATOM   1939 1HD  LYS A 130     -22.123  16.475 -24.899  1.00  0.63           H  
ATOM   1940 2HD  LYS A 130     -22.440  15.889 -23.270  1.00  0.63           H  
ATOM   1941 1HE  LYS A 130     -24.829  15.746 -23.708  1.00  0.63           H  
ATOM   1942 2HE  LYS A 130     -24.604  16.465 -25.312  1.00  0.63           H  
ATOM   1943 1HZ  LYS A 130     -24.811  14.069 -25.440  1.00  0.63           H  
ATOM   1944 2HZ  LYS A 130     -23.297  14.463 -25.951  1.00  0.63           H  
ATOM   1945 3HZ  LYS A 130     -23.512  13.793 -24.493  1.00  0.63           H  
ATOM   1946  N   GLY A 131     -21.908  19.143 -26.422  1.00  0.63           N  
ATOM   1947  CA  GLY A 131     -22.646  19.780 -27.508  1.00  0.63           C  
ATOM   1948  C   GLY A 131     -21.741  20.338 -28.600  1.00  0.63           C  
ATOM   1949  O   GLY A 131     -22.206  20.678 -29.687  1.00  0.63           O  
ATOM   1950  H   GLY A 131     -21.671  18.166 -26.502  1.00  0.63           H  
ATOM   1951 1HA  GLY A 131     -23.338  19.058 -27.943  1.00  0.63           H  
ATOM   1952 2HA  GLY A 131     -23.253  20.586 -27.100  1.00  0.63           H  
ATOM   1953  N   LEU A 132     -20.441  20.389 -28.336  1.00  0.62           N  
ATOM   1954  CA  LEU A 132     -19.495  20.911 -29.308  1.00  0.62           C  
ATOM   1955  C   LEU A 132     -18.842  19.798 -30.101  1.00  0.62           C  
ATOM   1956  O   LEU A 132     -17.995  20.043 -30.954  1.00  0.62           O  
ATOM   1957  CB  LEU A 132     -18.443  21.731 -28.587  1.00  0.62           C  
ATOM   1958  CG  LEU A 132     -19.005  22.916 -27.830  1.00  0.62           C  
ATOM   1959  CD1 LEU A 132     -17.916  23.575 -27.092  1.00  0.62           C  
ATOM   1960  CD2 LEU A 132     -19.661  23.873 -28.801  1.00  0.62           C  
ATOM   1961  H   LEU A 132     -20.082  20.098 -27.423  1.00  0.62           H  
ATOM   1962  HA  LEU A 132     -20.030  21.560 -29.999  1.00  0.62           H  
ATOM   1963 1HB  LEU A 132     -17.923  21.090 -27.878  1.00  0.62           H  
ATOM   1964 2HB  LEU A 132     -17.723  22.100 -29.316  1.00  0.62           H  
ATOM   1965  HG  LEU A 132     -19.744  22.564 -27.102  1.00  0.62           H  
ATOM   1966 1HD1 LEU A 132     -18.323  24.407 -26.532  1.00  0.62           H  
ATOM   1967 2HD1 LEU A 132     -17.494  22.862 -26.418  1.00  0.62           H  
ATOM   1968 3HD1 LEU A 132     -17.154  23.928 -27.787  1.00  0.62           H  
ATOM   1969 1HD2 LEU A 132     -20.069  24.723 -28.255  1.00  0.62           H  
ATOM   1970 2HD2 LEU A 132     -18.925  24.218 -29.505  1.00  0.62           H  
ATOM   1971 3HD2 LEU A 132     -20.467  23.360 -29.330  1.00  0.62           H  
ATOM   1972  N   GLY A 133     -19.251  18.566 -29.843  1.00  0.61           N  
ATOM   1973  CA  GLY A 133     -18.653  17.404 -30.491  1.00  0.61           C  
ATOM   1974  C   GLY A 133     -18.717  17.451 -32.011  1.00  0.61           C  
ATOM   1975  O   GLY A 133     -17.809  16.960 -32.677  1.00  0.61           O  
ATOM   1976  H   GLY A 133     -19.976  18.439 -29.154  1.00  0.61           H  
ATOM   1977 1HA  GLY A 133     -17.613  17.329 -30.190  1.00  0.61           H  
ATOM   1978 2HA  GLY A 133     -19.147  16.502 -30.134  1.00  0.61           H  
ATOM   1979  N   GLY A 134     -19.779  18.040 -32.566  1.00  0.61           N  
ATOM   1980  CA  GLY A 134     -19.929  18.130 -34.016  1.00  0.61           C  
ATOM   1981  C   GLY A 134     -19.348  19.422 -34.599  1.00  0.61           C  
ATOM   1982  O   GLY A 134     -19.486  19.682 -35.794  1.00  0.61           O  
ATOM   1983  H   GLY A 134     -20.494  18.433 -31.970  1.00  0.61           H  
ATOM   1984 1HA  GLY A 134     -19.439  17.274 -34.481  1.00  0.61           H  
ATOM   1985 2HA  GLY A 134     -20.985  18.064 -34.271  1.00  0.61           H  
ATOM   1986  N   ARG A 135     -18.730  20.244 -33.755  1.00  0.61           N  
ATOM   1987  CA  ARG A 135     -18.182  21.530 -34.172  1.00  0.61           C  
ATOM   1988  C   ARG A 135     -16.742  21.377 -34.623  1.00  0.61           C  
ATOM   1989  O   ARG A 135     -15.971  20.640 -33.999  1.00  0.61           O  
ATOM   1990  CB  ARG A 135     -18.278  22.550 -33.048  1.00  0.61           C  
ATOM   1991  CG  ARG A 135     -17.727  23.894 -33.398  1.00  0.61           C  
ATOM   1992  CD  ARG A 135     -18.072  24.952 -32.441  1.00  0.61           C  
ATOM   1993  NE  ARG A 135     -19.469  25.318 -32.509  1.00  0.61           N  
ATOM   1994  CZ  ARG A 135     -20.024  26.316 -31.799  1.00  0.61           C  
ATOM   1995  NH1 ARG A 135     -19.279  27.033 -30.991  1.00  0.61           N  
ATOM   1996  NH2 ARG A 135     -21.315  26.577 -31.917  1.00  0.61           N  
ATOM   1997  H   ARG A 135     -18.614  19.983 -32.779  1.00  0.61           H  
ATOM   1998  HA  ARG A 135     -18.765  21.903 -35.017  1.00  0.61           H  
ATOM   1999 1HB  ARG A 135     -19.314  22.668 -32.738  1.00  0.61           H  
ATOM   2000 2HB  ARG A 135     -17.717  22.194 -32.186  1.00  0.61           H  
ATOM   2001 1HG  ARG A 135     -16.640  23.822 -33.421  1.00  0.61           H  
ATOM   2002 2HG  ARG A 135     -18.096  24.184 -34.377  1.00  0.61           H  
ATOM   2003 1HD  ARG A 135     -17.864  24.602 -31.448  1.00  0.61           H  
ATOM   2004 2HD  ARG A 135     -17.476  25.838 -32.641  1.00  0.61           H  
ATOM   2005  HE  ARG A 135     -20.068  24.787 -33.127  1.00  0.61           H  
ATOM   2006 1HH1 ARG A 135     -18.291  26.833 -30.905  1.00  0.61           H  
ATOM   2007 2HH1 ARG A 135     -19.686  27.786 -30.459  1.00  0.61           H  
ATOM   2008 1HH2 ARG A 135     -21.887  26.025 -32.542  1.00  0.61           H  
ATOM   2009 2HH2 ARG A 135     -21.729  27.328 -31.384  1.00  0.61           H  
ATOM   2010  N   ARG A 136     -16.374  22.040 -35.727  1.00  0.62           N  
ATOM   2011  CA  ARG A 136     -15.007  21.935 -36.217  1.00  0.62           C  
ATOM   2012  C   ARG A 136     -14.054  22.617 -35.270  1.00  0.62           C  
ATOM   2013  O   ARG A 136     -14.382  23.642 -34.683  1.00  0.62           O  
ATOM   2014  CB  ARG A 136     -14.858  22.471 -37.629  1.00  0.62           C  
ATOM   2015  CG  ARG A 136     -15.526  21.611 -38.691  1.00  0.62           C  
ATOM   2016  CD  ARG A 136     -15.349  22.176 -40.054  1.00  0.62           C  
ATOM   2017  NE  ARG A 136     -15.932  21.321 -41.080  1.00  0.62           N  
ATOM   2018  CZ  ARG A 136     -16.027  21.642 -42.388  1.00  0.62           C  
ATOM   2019  NH1 ARG A 136     -15.587  22.804 -42.821  1.00  0.62           N  
ATOM   2020  NH2 ARG A 136     -16.564  20.784 -43.238  1.00  0.62           N  
ATOM   2021  H   ARG A 136     -17.020  22.666 -36.214  1.00  0.62           H  
ATOM   2022  HA  ARG A 136     -14.741  20.904 -36.285  1.00  0.62           H  
ATOM   2023 1HB  ARG A 136     -15.279  23.464 -37.690  1.00  0.62           H  
ATOM   2024 2HB  ARG A 136     -13.800  22.542 -37.878  1.00  0.62           H  
ATOM   2025 1HG  ARG A 136     -15.086  20.608 -38.669  1.00  0.62           H  
ATOM   2026 2HG  ARG A 136     -16.594  21.543 -38.477  1.00  0.62           H  
ATOM   2027 1HD  ARG A 136     -15.832  23.151 -40.106  1.00  0.62           H  
ATOM   2028 2HD  ARG A 136     -14.287  22.283 -40.264  1.00  0.62           H  
ATOM   2029  HE  ARG A 136     -16.279  20.414 -40.793  1.00  0.62           H  
ATOM   2030 1HH1 ARG A 136     -15.177  23.463 -42.174  1.00  0.62           H  
ATOM   2031 2HH1 ARG A 136     -15.661  23.039 -43.800  1.00  0.62           H  
ATOM   2032 1HH2 ARG A 136     -16.898  19.889 -42.906  1.00  0.62           H  
ATOM   2033 2HH2 ARG A 136     -16.636  21.020 -44.216  1.00  0.62           H  
ATOM   2034  N   VAL A 137     -12.837  22.116 -35.195  1.00  0.63           N  
ATOM   2035  CA  VAL A 137     -11.817  22.719 -34.344  1.00  0.63           C  
ATOM   2036  C   VAL A 137     -11.616  24.199 -34.645  1.00  0.63           C  
ATOM   2037  O   VAL A 137     -11.468  25.020 -33.744  1.00  0.63           O  
ATOM   2038  CB  VAL A 137     -10.497  21.984 -34.517  1.00  0.63           C  
ATOM   2039  CG1 VAL A 137      -9.398  22.752 -33.839  1.00  0.63           C  
ATOM   2040  CG2 VAL A 137     -10.614  20.599 -33.927  1.00  0.63           C  
ATOM   2041  H   VAL A 137     -12.637  21.251 -35.700  1.00  0.63           H  
ATOM   2042  HA  VAL A 137     -12.137  22.607 -33.315  1.00  0.63           H  
ATOM   2043  HB  VAL A 137     -10.257  21.910 -35.580  1.00  0.63           H  
ATOM   2044 1HG1 VAL A 137      -8.465  22.228 -33.983  1.00  0.63           H  
ATOM   2045 2HG1 VAL A 137      -9.323  23.744 -34.276  1.00  0.63           H  
ATOM   2046 3HG1 VAL A 137      -9.617  22.836 -32.784  1.00  0.63           H  
ATOM   2047 1HG2 VAL A 137      -9.669  20.087 -34.075  1.00  0.63           H  
ATOM   2048 2HG2 VAL A 137     -10.842  20.664 -32.864  1.00  0.63           H  
ATOM   2049 3HG2 VAL A 137     -11.406  20.048 -34.434  1.00  0.63           H  
ATOM   2050  N   ALA A 138     -11.627  24.541 -35.923  1.00  0.64           N  
ATOM   2051  CA  ALA A 138     -11.465  25.911 -36.392  1.00  0.64           C  
ATOM   2052  C   ALA A 138     -12.556  26.858 -35.861  1.00  0.64           C  
ATOM   2053  O   ALA A 138     -12.380  28.077 -35.871  1.00  0.64           O  
ATOM   2054  CB  ALA A 138     -11.479  25.929 -37.907  1.00  0.64           C  
ATOM   2055  H   ALA A 138     -11.763  23.807 -36.598  1.00  0.64           H  
ATOM   2056  HA  ALA A 138     -10.502  26.276 -36.035  1.00  0.64           H  
ATOM   2057 1HB  ALA A 138     -11.324  26.950 -38.257  1.00  0.64           H  
ATOM   2058 2HB  ALA A 138     -10.685  25.289 -38.286  1.00  0.64           H  
ATOM   2059 3HB  ALA A 138     -12.443  25.566 -38.261  1.00  0.64           H  
ATOM   2060  N   GLN A 139     -13.706  26.304 -35.471  1.00  0.66           N  
ATOM   2061  CA  GLN A 139     -14.847  27.062 -34.979  1.00  0.66           C  
ATOM   2062  C   GLN A 139     -14.841  27.186 -33.444  1.00  0.66           C  
ATOM   2063  O   GLN A 139     -15.745  27.798 -32.866  1.00  0.66           O  
ATOM   2064  CB  GLN A 139     -16.139  26.372 -35.424  1.00  0.66           C  
ATOM   2065  CG  GLN A 139     -16.375  26.316 -36.923  1.00  0.66           C  
ATOM   2066  CD  GLN A 139     -17.644  25.491 -37.301  1.00  0.66           C  
ATOM   2067  OE1 GLN A 139     -17.785  24.271 -37.026  1.00  0.66           O  
ATOM   2068  NE2 GLN A 139     -18.585  26.176 -37.947  1.00  0.66           N  
ATOM   2069  H   GLN A 139     -13.795  25.294 -35.450  1.00  0.66           H  
ATOM   2070  HA  GLN A 139     -14.806  28.065 -35.403  1.00  0.66           H  
ATOM   2071 1HB  GLN A 139     -16.103  25.358 -35.093  1.00  0.66           H  
ATOM   2072 2HB  GLN A 139     -16.996  26.849 -34.952  1.00  0.66           H  
ATOM   2073 1HG  GLN A 139     -16.503  27.331 -37.294  1.00  0.66           H  
ATOM   2074 2HG  GLN A 139     -15.508  25.855 -37.392  1.00  0.66           H  
ATOM   2075 1HE2 GLN A 139     -19.434  25.725 -38.230  1.00  0.66           H  
ATOM   2076 2HE2 GLN A 139     -18.447  27.146 -38.153  1.00  0.66           H  
ATOM   2077  N   LEU A 140     -13.843  26.581 -32.788  1.00  0.67           N  
ATOM   2078  CA  LEU A 140     -13.719  26.595 -31.328  1.00  0.67           C  
ATOM   2079  C   LEU A 140     -12.889  27.777 -30.835  1.00  0.67           C  
ATOM   2080  O   LEU A 140     -12.007  28.269 -31.544  1.00  0.67           O  
ATOM   2081  CB  LEU A 140     -13.047  25.311 -30.819  1.00  0.67           C  
ATOM   2082  CG  LEU A 140     -13.726  23.971 -31.066  1.00  0.67           C  
ATOM   2083  CD1 LEU A 140     -12.798  22.867 -30.548  1.00  0.67           C  
ATOM   2084  CD2 LEU A 140     -15.067  23.920 -30.346  1.00  0.67           C  
ATOM   2085  H   LEU A 140     -13.118  26.091 -33.311  1.00  0.67           H  
ATOM   2086  HA  LEU A 140     -14.716  26.669 -30.894  1.00  0.67           H  
ATOM   2087 1HB  LEU A 140     -12.083  25.250 -31.298  1.00  0.67           H  
ATOM   2088 2HB  LEU A 140     -12.875  25.410 -29.762  1.00  0.67           H  
ATOM   2089  HG  LEU A 140     -13.882  23.834 -32.136  1.00  0.67           H  
ATOM   2090 1HD1 LEU A 140     -13.258  21.902 -30.726  1.00  0.67           H  
ATOM   2091 2HD1 LEU A 140     -11.844  22.913 -31.063  1.00  0.67           H  
ATOM   2092 3HD1 LEU A 140     -12.636  23.007 -29.476  1.00  0.67           H  
ATOM   2093 1HD2 LEU A 140     -15.547  22.956 -30.530  1.00  0.67           H  
ATOM   2094 2HD2 LEU A 140     -14.921  24.051 -29.283  1.00  0.67           H  
ATOM   2095 3HD2 LEU A 140     -15.692  24.719 -30.718  1.00  0.67           H  
ATOM   2096  N   SER A 141     -13.159  28.228 -29.610  1.00  0.68           N  
ATOM   2097  CA  SER A 141     -12.342  29.282 -28.999  1.00  0.68           C  
ATOM   2098  C   SER A 141     -11.040  28.691 -28.489  1.00  0.68           C  
ATOM   2099  O   SER A 141     -10.928  27.471 -28.380  1.00  0.68           O  
ATOM   2100  CB  SER A 141     -13.069  29.946 -27.841  1.00  0.68           C  
ATOM   2101  OG  SER A 141     -13.218  29.073 -26.718  1.00  0.68           O  
ATOM   2102  H   SER A 141     -13.934  27.806 -29.091  1.00  0.68           H  
ATOM   2103  HA  SER A 141     -12.114  30.033 -29.756  1.00  0.68           H  
ATOM   2104 1HB  SER A 141     -12.536  30.844 -27.538  1.00  0.68           H  
ATOM   2105 2HB  SER A 141     -14.055  30.255 -28.184  1.00  0.68           H  
ATOM   2106  HG  SER A 141     -13.939  29.451 -26.195  1.00  0.68           H  
ATOM   2107  N   GLY A 142     -10.060  29.533 -28.140  1.00  0.68           N  
ATOM   2108  CA  GLY A 142      -8.807  29.002 -27.596  1.00  0.68           C  
ATOM   2109  C   GLY A 142      -9.058  28.190 -26.328  1.00  0.68           C  
ATOM   2110  O   GLY A 142      -8.437  27.150 -26.100  1.00  0.68           O  
ATOM   2111  H   GLY A 142     -10.184  30.529 -28.254  1.00  0.68           H  
ATOM   2112 1HA  GLY A 142      -8.327  28.372 -28.343  1.00  0.68           H  
ATOM   2113 2HA  GLY A 142      -8.125  29.824 -27.379  1.00  0.68           H  
ATOM   2114  N   GLY A 143     -10.011  28.644 -25.518  1.00  0.67           N  
ATOM   2115  CA  GLY A 143     -10.368  27.950 -24.290  1.00  0.67           C  
ATOM   2116  C   GLY A 143     -10.847  26.556 -24.632  1.00  0.67           C  
ATOM   2117  O   GLY A 143     -10.381  25.558 -24.069  1.00  0.67           O  
ATOM   2118  H   GLY A 143     -10.495  29.493 -25.767  1.00  0.67           H  
ATOM   2119 1HA  GLY A 143      -9.514  27.896 -23.617  1.00  0.67           H  
ATOM   2120 2HA  GLY A 143     -11.159  28.495 -23.783  1.00  0.67           H  
ATOM   2121  N   GLN A 144     -11.789  26.493 -25.570  1.00  0.65           N  
ATOM   2122  CA  GLN A 144     -12.365  25.223 -25.971  1.00  0.65           C  
ATOM   2123  C   GLN A 144     -11.335  24.303 -26.620  1.00  0.65           C  
ATOM   2124  O   GLN A 144     -11.354  23.095 -26.378  1.00  0.65           O  
ATOM   2125  CB  GLN A 144     -13.525  25.492 -26.901  1.00  0.65           C  
ATOM   2126  CG  GLN A 144     -14.702  26.131 -26.209  1.00  0.65           C  
ATOM   2127  CD  GLN A 144     -15.757  26.647 -27.162  1.00  0.65           C  
ATOM   2128  OE1 GLN A 144     -15.490  27.003 -28.325  1.00  0.65           O  
ATOM   2129  NE2 GLN A 144     -16.982  26.735 -26.658  1.00  0.65           N  
ATOM   2130  H   GLN A 144     -12.124  27.354 -26.014  1.00  0.65           H  
ATOM   2131  HA  GLN A 144     -12.741  24.734 -25.081  1.00  0.65           H  
ATOM   2132 1HB  GLN A 144     -13.199  26.163 -27.678  1.00  0.65           H  
ATOM   2133 2HB  GLN A 144     -13.842  24.564 -27.357  1.00  0.65           H  
ATOM   2134 1HG  GLN A 144     -15.169  25.391 -25.561  1.00  0.65           H  
ATOM   2135 2HG  GLN A 144     -14.341  26.966 -25.613  1.00  0.65           H  
ATOM   2136 1HE2 GLN A 144     -17.734  27.087 -27.212  1.00  0.65           H  
ATOM   2137 2HE2 GLN A 144     -17.154  26.453 -25.711  1.00  0.65           H  
ATOM   2138  N   ARG A 145     -10.418  24.849 -27.424  1.00  0.64           N  
ATOM   2139  CA  ARG A 145      -9.399  24.002 -28.031  1.00  0.64           C  
ATOM   2140  C   ARG A 145      -8.512  23.377 -26.954  1.00  0.64           C  
ATOM   2141  O   ARG A 145      -8.136  22.204 -27.054  1.00  0.64           O  
ATOM   2142  CB  ARG A 145      -8.551  24.759 -29.046  1.00  0.64           C  
ATOM   2143  CG  ARG A 145      -9.272  25.091 -30.359  1.00  0.64           C  
ATOM   2144  CD  ARG A 145      -8.333  25.541 -31.430  1.00  0.64           C  
ATOM   2145  NE  ARG A 145      -7.696  26.813 -31.122  1.00  0.64           N  
ATOM   2146  CZ  ARG A 145      -8.207  28.011 -31.450  1.00  0.64           C  
ATOM   2147  NH1 ARG A 145      -9.340  28.076 -32.097  1.00  0.64           N  
ATOM   2148  NH2 ARG A 145      -7.565  29.123 -31.124  1.00  0.64           N  
ATOM   2149  H   ARG A 145     -10.443  25.850 -27.624  1.00  0.64           H  
ATOM   2150  HA  ARG A 145      -9.904  23.198 -28.567  1.00  0.64           H  
ATOM   2151 1HB  ARG A 145      -8.231  25.703 -28.602  1.00  0.64           H  
ATOM   2152 2HB  ARG A 145      -7.656  24.189 -29.279  1.00  0.64           H  
ATOM   2153 1HG  ARG A 145      -9.801  24.212 -30.714  1.00  0.64           H  
ATOM   2154 2HG  ARG A 145      -9.986  25.895 -30.181  1.00  0.64           H  
ATOM   2155 1HD  ARG A 145      -7.553  24.795 -31.570  1.00  0.64           H  
ATOM   2156 2HD  ARG A 145      -8.895  25.658 -32.359  1.00  0.64           H  
ATOM   2157  HE  ARG A 145      -6.822  26.796 -30.622  1.00  0.64           H  
ATOM   2158 1HH1 ARG A 145      -9.834  27.227 -32.352  1.00  0.64           H  
ATOM   2159 2HH1 ARG A 145      -9.741  28.970 -32.343  1.00  0.64           H  
ATOM   2160 1HH2 ARG A 145      -6.686  29.073 -30.630  1.00  0.64           H  
ATOM   2161 2HH2 ARG A 145      -7.955  30.018 -31.376  1.00  0.64           H  
ATOM   2162  N   GLN A 146      -8.170  24.132 -25.903  1.00  0.62           N  
ATOM   2163  CA  GLN A 146      -7.338  23.540 -24.859  1.00  0.62           C  
ATOM   2164  C   GLN A 146      -8.111  22.427 -24.148  1.00  0.62           C  
ATOM   2165  O   GLN A 146      -7.545  21.375 -23.830  1.00  0.62           O  
ATOM   2166  CB  GLN A 146      -6.868  24.601 -23.871  1.00  0.62           C  
ATOM   2167  CG  GLN A 146      -5.884  25.615 -24.440  1.00  0.62           C  
ATOM   2168  CD  GLN A 146      -4.539  25.029 -24.871  1.00  0.62           C  
ATOM   2169  OE1 GLN A 146      -4.138  23.941 -24.435  1.00  0.62           O  
ATOM   2170  NE2 GLN A 146      -3.827  25.800 -25.703  1.00  0.62           N  
ATOM   2171  H   GLN A 146      -8.465  25.111 -25.843  1.00  0.62           H  
ATOM   2172  HA  GLN A 146      -6.457  23.101 -25.322  1.00  0.62           H  
ATOM   2173 1HB  GLN A 146      -7.737  25.160 -23.511  1.00  0.62           H  
ATOM   2174 2HB  GLN A 146      -6.408  24.124 -23.006  1.00  0.62           H  
ATOM   2175 1HG  GLN A 146      -6.337  26.068 -25.315  1.00  0.62           H  
ATOM   2176 2HG  GLN A 146      -5.698  26.374 -23.699  1.00  0.62           H  
ATOM   2177 1HE2 GLN A 146      -2.882  25.547 -26.015  1.00  0.62           H  
ATOM   2178 2HE2 GLN A 146      -4.203  26.670 -25.999  1.00  0.62           H  
ATOM   2179  N   ARG A 147      -9.422  22.622 -23.964  1.00  0.61           N  
ATOM   2180  CA  ARG A 147     -10.254  21.598 -23.342  1.00  0.61           C  
ATOM   2181  C   ARG A 147     -10.272  20.328 -24.214  1.00  0.61           C  
ATOM   2182  O   ARG A 147     -10.197  19.208 -23.692  1.00  0.61           O  
ATOM   2183  CB  ARG A 147     -11.661  22.130 -23.129  1.00  0.61           C  
ATOM   2184  CG  ARG A 147     -11.828  23.182 -22.042  1.00  0.61           C  
ATOM   2185  CD  ARG A 147     -13.240  23.686 -21.955  1.00  0.61           C  
ATOM   2186  NE  ARG A 147     -13.402  24.732 -20.933  1.00  0.61           N  
ATOM   2187  CZ  ARG A 147     -13.631  24.499 -19.619  1.00  0.61           C  
ATOM   2188  NH1 ARG A 147     -13.728  23.276 -19.172  1.00  0.61           N  
ATOM   2189  NH2 ARG A 147     -13.769  25.491 -18.757  1.00  0.61           N  
ATOM   2190  H   ARG A 147      -9.838  23.519 -24.227  1.00  0.61           H  
ATOM   2191  HA  ARG A 147      -9.831  21.347 -22.369  1.00  0.61           H  
ATOM   2192 1HB  ARG A 147     -12.014  22.566 -24.040  1.00  0.61           H  
ATOM   2193 2HB  ARG A 147     -12.324  21.302 -22.878  1.00  0.61           H  
ATOM   2194 1HG  ARG A 147     -11.547  22.761 -21.078  1.00  0.61           H  
ATOM   2195 2HG  ARG A 147     -11.195  24.021 -22.274  1.00  0.61           H  
ATOM   2196 1HD  ARG A 147     -13.516  24.113 -22.913  1.00  0.61           H  
ATOM   2197 2HD  ARG A 147     -13.917  22.877 -21.730  1.00  0.61           H  
ATOM   2198  HE  ARG A 147     -13.338  25.694 -21.231  1.00  0.61           H  
ATOM   2199 1HH1 ARG A 147     -13.642  22.482 -19.808  1.00  0.61           H  
ATOM   2200 2HH1 ARG A 147     -13.898  23.111 -18.193  1.00  0.61           H  
ATOM   2201 1HH2 ARG A 147     -13.705  26.481 -19.030  1.00  0.61           H  
ATOM   2202 2HH2 ARG A 147     -13.941  25.284 -17.787  1.00  0.61           H  
ATOM   2203  N   VAL A 148     -10.294  20.507 -25.551  1.00  0.60           N  
ATOM   2204  CA  VAL A 148     -10.272  19.374 -26.477  1.00  0.60           C  
ATOM   2205  C   VAL A 148      -8.951  18.634 -26.362  1.00  0.60           C  
ATOM   2206  O   VAL A 148      -8.945  17.409 -26.333  1.00  0.60           O  
ATOM   2207  CB  VAL A 148     -10.468  19.778 -27.956  1.00  0.60           C  
ATOM   2208  CG1 VAL A 148     -10.241  18.573 -28.855  1.00  0.60           C  
ATOM   2209  CG2 VAL A 148     -11.840  20.266 -28.207  1.00  0.60           C  
ATOM   2210  H   VAL A 148     -10.374  21.455 -25.921  1.00  0.60           H  
ATOM   2211  HA  VAL A 148     -11.078  18.693 -26.205  1.00  0.60           H  
ATOM   2212  HB  VAL A 148      -9.748  20.540 -28.205  1.00  0.60           H  
ATOM   2213 1HG1 VAL A 148     -10.362  18.868 -29.898  1.00  0.60           H  
ATOM   2214 2HG1 VAL A 148      -9.244  18.192 -28.698  1.00  0.60           H  
ATOM   2215 3HG1 VAL A 148     -10.963  17.806 -28.612  1.00  0.60           H  
ATOM   2216 1HG2 VAL A 148     -11.928  20.524 -29.251  1.00  0.60           H  
ATOM   2217 2HG2 VAL A 148     -12.541  19.474 -27.967  1.00  0.60           H  
ATOM   2218 3HG2 VAL A 148     -12.042  21.134 -27.601  1.00  0.60           H  
ATOM   2219  N   ASN A 149      -7.827  19.359 -26.279  1.00  0.60           N  
ATOM   2220  CA  ASN A 149      -6.524  18.696 -26.170  1.00  0.60           C  
ATOM   2221  C   ASN A 149      -6.434  17.881 -24.872  1.00  0.60           C  
ATOM   2222  O   ASN A 149      -5.911  16.759 -24.864  1.00  0.60           O  
ATOM   2223  CB  ASN A 149      -5.410  19.725 -26.177  1.00  0.60           C  
ATOM   2224  CG  ASN A 149      -5.072  20.369 -27.493  1.00  0.60           C  
ATOM   2225  OD1 ASN A 149      -4.274  19.840 -28.286  1.00  0.60           O  
ATOM   2226  ND2 ASN A 149      -5.662  21.486 -27.733  1.00  0.60           N  
ATOM   2227  H   ASN A 149      -7.885  20.378 -26.322  1.00  0.60           H  
ATOM   2228  HA  ASN A 149      -6.403  18.013 -27.010  1.00  0.60           H  
ATOM   2229 1HB  ASN A 149      -5.667  20.518 -25.472  1.00  0.60           H  
ATOM   2230 2HB  ASN A 149      -4.508  19.250 -25.800  1.00  0.60           H  
ATOM   2231 1HD2 ASN A 149      -5.463  21.988 -28.558  1.00  0.60           H  
ATOM   2232 2HD2 ASN A 149      -6.327  21.859 -27.068  1.00  0.60           H  
ATOM   2233  N   ILE A 150      -7.018  18.399 -23.788  1.00  0.61           N  
ATOM   2234  CA  ILE A 150      -7.029  17.661 -22.532  1.00  0.61           C  
ATOM   2235  C   ILE A 150      -7.831  16.392 -22.731  1.00  0.61           C  
ATOM   2236  O   ILE A 150      -7.393  15.299 -22.368  1.00  0.61           O  
ATOM   2237  CB  ILE A 150      -7.566  18.532 -21.376  1.00  0.61           C  
ATOM   2238  CG1 ILE A 150      -6.546  19.641 -21.116  1.00  0.61           C  
ATOM   2239  CG2 ILE A 150      -7.811  17.679 -20.108  1.00  0.61           C  
ATOM   2240  CD1 ILE A 150      -7.006  20.745 -20.248  1.00  0.61           C  
ATOM   2241  H   ILE A 150      -7.424  19.337 -23.832  1.00  0.61           H  
ATOM   2242  HA  ILE A 150      -6.018  17.367 -22.282  1.00  0.61           H  
ATOM   2243  HB  ILE A 150      -8.500  19.006 -21.686  1.00  0.61           H  
ATOM   2244 1HG1 ILE A 150      -5.694  19.197 -20.648  1.00  0.61           H  
ATOM   2245 2HG1 ILE A 150      -6.237  20.062 -22.074  1.00  0.61           H  
ATOM   2246 1HG2 ILE A 150      -8.187  18.315 -19.306  1.00  0.61           H  
ATOM   2247 2HG2 ILE A 150      -8.546  16.912 -20.334  1.00  0.61           H  
ATOM   2248 3HG2 ILE A 150      -6.878  17.209 -19.793  1.00  0.61           H  
ATOM   2249 1HD1 ILE A 150      -6.190  21.448 -20.138  1.00  0.61           H  
ATOM   2250 2HD1 ILE A 150      -7.856  21.236 -20.716  1.00  0.61           H  
ATOM   2251 3HD1 ILE A 150      -7.293  20.358 -19.272  1.00  0.61           H  
ATOM   2252  N   ALA A 151      -8.991  16.520 -23.355  1.00  0.62           N  
ATOM   2253  CA  ALA A 151      -9.798  15.355 -23.636  1.00  0.62           C  
ATOM   2254  C   ALA A 151      -9.077  14.350 -24.557  1.00  0.62           C  
ATOM   2255  O   ALA A 151      -9.125  13.144 -24.327  1.00  0.62           O  
ATOM   2256  CB  ALA A 151     -11.089  15.788 -24.266  1.00  0.62           C  
ATOM   2257  H   ALA A 151      -9.323  17.446 -23.630  1.00  0.62           H  
ATOM   2258  HA  ALA A 151     -10.011  14.863 -22.691  1.00  0.62           H  
ATOM   2259 1HB  ALA A 151     -11.686  14.933 -24.441  1.00  0.62           H  
ATOM   2260 2HB  ALA A 151     -11.602  16.460 -23.612  1.00  0.62           H  
ATOM   2261 3HB  ALA A 151     -10.880  16.285 -25.194  1.00  0.62           H  
ATOM   2262  N   ARG A 152      -8.345  14.817 -25.566  1.00  0.63           N  
ATOM   2263  CA  ARG A 152      -7.694  13.859 -26.459  1.00  0.63           C  
ATOM   2264  C   ARG A 152      -6.708  13.010 -25.681  1.00  0.63           C  
ATOM   2265  O   ARG A 152      -6.524  11.819 -25.975  1.00  0.63           O  
ATOM   2266  CB  ARG A 152      -6.945  14.548 -27.575  1.00  0.63           C  
ATOM   2267  CG  ARG A 152      -7.794  15.245 -28.567  1.00  0.63           C  
ATOM   2268  CD  ARG A 152      -7.010  15.862 -29.628  1.00  0.63           C  
ATOM   2269  NE  ARG A 152      -6.511  14.898 -30.600  1.00  0.63           N  
ATOM   2270  CZ  ARG A 152      -5.485  15.129 -31.452  1.00  0.63           C  
ATOM   2271  NH1 ARG A 152      -4.852  16.281 -31.399  1.00  0.63           N  
ATOM   2272  NH2 ARG A 152      -5.137  14.204 -32.323  1.00  0.63           N  
ATOM   2273  H   ARG A 152      -8.295  15.816 -25.747  1.00  0.63           H  
ATOM   2274  HA  ARG A 152      -8.456  13.212 -26.891  1.00  0.63           H  
ATOM   2275 1HB  ARG A 152      -6.264  15.286 -27.148  1.00  0.63           H  
ATOM   2276 2HB  ARG A 152      -6.344  13.815 -28.112  1.00  0.63           H  
ATOM   2277 1HG  ARG A 152      -8.449  14.535 -29.016  1.00  0.63           H  
ATOM   2278 2HG  ARG A 152      -8.376  15.997 -28.097  1.00  0.63           H  
ATOM   2279 1HD  ARG A 152      -7.630  16.551 -30.130  1.00  0.63           H  
ATOM   2280 2HD  ARG A 152      -6.158  16.387 -29.198  1.00  0.63           H  
ATOM   2281  HE  ARG A 152      -7.036  14.018 -30.701  1.00  0.63           H  
ATOM   2282 1HH1 ARG A 152      -5.137  16.964 -30.717  1.00  0.63           H  
ATOM   2283 2HH1 ARG A 152      -4.095  16.526 -32.053  1.00  0.63           H  
ATOM   2284 1HH2 ARG A 152      -5.622  13.315 -32.318  1.00  0.63           H  
ATOM   2285 2HH2 ARG A 152      -4.376  14.371 -32.960  1.00  0.63           H  
ATOM   2286  N   ALA A 153      -6.033  13.649 -24.716  1.00  0.66           N  
ATOM   2287  CA  ALA A 153      -5.077  12.975 -23.863  1.00  0.66           C  
ATOM   2288  C   ALA A 153      -5.787  11.928 -22.995  1.00  0.66           C  
ATOM   2289  O   ALA A 153      -5.387  10.763 -22.943  1.00  0.66           O  
ATOM   2290  CB  ALA A 153      -4.367  14.018 -22.993  1.00  0.66           C  
ATOM   2291  H   ALA A 153      -6.199  14.649 -24.576  1.00  0.66           H  
ATOM   2292  HA  ALA A 153      -4.352  12.461 -24.491  1.00  0.66           H  
ATOM   2293 1HB  ALA A 153      -3.656  13.551 -22.361  1.00  0.66           H  
ATOM   2294 2HB  ALA A 153      -3.868  14.746 -23.633  1.00  0.66           H  
ATOM   2295 3HB  ALA A 153      -5.092  14.529 -22.380  1.00  0.66           H  
ATOM   2296  N   LEU A 154      -6.911  12.324 -22.396  1.00  0.68           N  
ATOM   2297  CA  LEU A 154      -7.673  11.470 -21.483  1.00  0.68           C  
ATOM   2298  C   LEU A 154      -8.337  10.269 -22.149  1.00  0.68           C  
ATOM   2299  O   LEU A 154      -8.522   9.226 -21.511  1.00  0.68           O  
ATOM   2300  CB  LEU A 154      -8.695  12.315 -20.754  1.00  0.68           C  
ATOM   2301  CG  LEU A 154      -8.113  13.289 -19.823  1.00  0.68           C  
ATOM   2302  CD1 LEU A 154      -9.216  14.181 -19.308  1.00  0.68           C  
ATOM   2303  CD2 LEU A 154      -7.402  12.533 -18.738  1.00  0.68           C  
ATOM   2304  H   LEU A 154      -7.213  13.292 -22.524  1.00  0.68           H  
ATOM   2305  HA  LEU A 154      -6.978  11.092 -20.740  1.00  0.68           H  
ATOM   2306 1HB  LEU A 154      -9.217  12.890 -21.479  1.00  0.68           H  
ATOM   2307 2HB  LEU A 154      -9.399  11.676 -20.220  1.00  0.68           H  
ATOM   2308  HG  LEU A 154      -7.393  13.909 -20.349  1.00  0.68           H  
ATOM   2309 1HD1 LEU A 154      -8.811  14.913 -18.648  1.00  0.68           H  
ATOM   2310 2HD1 LEU A 154      -9.686  14.687 -20.150  1.00  0.68           H  
ATOM   2311 3HD1 LEU A 154      -9.951  13.587 -18.784  1.00  0.68           H  
ATOM   2312 1HD2 LEU A 154      -6.943  13.215 -18.062  1.00  0.68           H  
ATOM   2313 2HD2 LEU A 154      -8.114  11.906 -18.201  1.00  0.68           H  
ATOM   2314 3HD2 LEU A 154      -6.627  11.908 -19.182  1.00  0.68           H  
ATOM   2315  N   MET A 155      -8.646  10.378 -23.443  1.00  0.70           N  
ATOM   2316  CA  MET A 155      -9.265   9.275 -24.184  1.00  0.70           C  
ATOM   2317  C   MET A 155      -8.417   8.018 -24.159  1.00  0.70           C  
ATOM   2318  O   MET A 155      -8.949   6.908 -24.256  1.00  0.70           O  
ATOM   2319  CB  MET A 155      -9.422   9.634 -25.658  1.00  0.70           C  
ATOM   2320  CG  MET A 155     -10.481  10.599 -26.037  1.00  0.70           C  
ATOM   2321  SD  MET A 155     -12.153   9.992 -25.781  1.00  0.70           S  
ATOM   2322  CE  MET A 155     -12.283   8.838 -27.146  1.00  0.70           C  
ATOM   2323  H   MET A 155      -8.498  11.275 -23.907  1.00  0.70           H  
ATOM   2324  HA  MET A 155     -10.233   9.052 -23.738  1.00  0.70           H  
ATOM   2325 1HB  MET A 155      -8.486  10.064 -26.004  1.00  0.70           H  
ATOM   2326 2HB  MET A 155      -9.589   8.722 -26.235  1.00  0.70           H  
ATOM   2327 1HG  MET A 155     -10.347  11.500 -25.503  1.00  0.70           H  
ATOM   2328 2HG  MET A 155     -10.355  10.821 -27.081  1.00  0.70           H  
ATOM   2329 1HE  MET A 155     -13.264   8.366 -27.144  1.00  0.70           H  
ATOM   2330 2HE  MET A 155     -12.145   9.364 -28.086  1.00  0.70           H  
ATOM   2331 3HE  MET A 155     -11.514   8.065 -27.054  1.00  0.70           H  
ATOM   2332  N   GLY A 156      -7.098   8.176 -24.002  1.00  0.71           N  
ATOM   2333  CA  GLY A 156      -6.202   7.035 -24.022  1.00  0.71           C  
ATOM   2334  C   GLY A 156      -6.043   6.371 -22.661  1.00  0.71           C  
ATOM   2335  O   GLY A 156      -5.299   5.405 -22.534  1.00  0.71           O  
ATOM   2336  H   GLY A 156      -6.698   9.110 -23.860  1.00  0.71           H  
ATOM   2337 1HA  GLY A 156      -6.571   6.313 -24.742  1.00  0.71           H  
ATOM   2338 2HA  GLY A 156      -5.224   7.361 -24.376  1.00  0.71           H  
ATOM   2339  N   ASN A 157      -6.749   6.871 -21.643  1.00  0.71           N  
ATOM   2340  CA  ASN A 157      -6.599   6.370 -20.280  1.00  0.71           C  
ATOM   2341  C   ASN A 157      -5.118   6.349 -19.891  1.00  0.71           C  
ATOM   2342  O   ASN A 157      -4.595   5.304 -19.487  1.00  0.71           O  
ATOM   2343  CB  ASN A 157      -7.204   4.987 -20.118  1.00  0.71           C  
ATOM   2344  CG  ASN A 157      -7.368   4.575 -18.665  1.00  0.71           C  
ATOM   2345  OD1 ASN A 157      -7.599   5.412 -17.784  1.00  0.71           O  
ATOM   2346  ND2 ASN A 157      -7.264   3.290 -18.406  1.00  0.71           N  
ATOM   2347  H   ASN A 157      -7.382   7.654 -21.801  1.00  0.71           H  
ATOM   2348  HA  ASN A 157      -7.121   7.042 -19.599  1.00  0.71           H  
ATOM   2349 1HB  ASN A 157      -8.172   4.954 -20.610  1.00  0.71           H  
ATOM   2350 2HB  ASN A 157      -6.565   4.255 -20.610  1.00  0.71           H  
ATOM   2351 1HD2 ASN A 157      -7.371   2.956 -17.469  1.00  0.71           H  
ATOM   2352 2HD2 ASN A 157      -7.079   2.644 -19.148  1.00  0.71           H  
ATOM   2353  N   PRO A 158      -4.429   7.503 -19.953  1.00  0.69           N  
ATOM   2354  CA  PRO A 158      -3.031   7.651 -19.680  1.00  0.69           C  
ATOM   2355  C   PRO A 158      -2.896   7.494 -18.209  1.00  0.69           C  
ATOM   2356  O   PRO A 158      -3.899   7.502 -17.511  1.00  0.69           O  
ATOM   2357  CB  PRO A 158      -2.726   9.071 -20.122  1.00  0.69           C  
ATOM   2358  CG  PRO A 158      -4.024   9.813 -19.905  1.00  0.69           C  
ATOM   2359  CD  PRO A 158      -5.103   8.801 -20.238  1.00  0.69           C  
ATOM   2360  HA  PRO A 158      -2.456   6.894 -20.233  1.00  0.69           H  
ATOM   2361 1HB  PRO A 158      -1.890   9.477 -19.535  1.00  0.69           H  
ATOM   2362 2HB  PRO A 158      -2.410   9.058 -21.172  1.00  0.69           H  
ATOM   2363 1HG  PRO A 158      -4.080  10.169 -18.870  1.00  0.69           H  
ATOM   2364 2HG  PRO A 158      -4.070  10.702 -20.550  1.00  0.69           H  
ATOM   2365 1HD  PRO A 158      -5.978   8.963 -19.600  1.00  0.69           H  
ATOM   2366 2HD  PRO A 158      -5.324   8.919 -21.296  1.00  0.69           H  
ATOM   2367  N   GLN A 159      -1.689   7.296 -17.738  1.00  0.67           N  
ATOM   2368  CA  GLN A 159      -1.440   7.200 -16.320  1.00  0.67           C  
ATOM   2369  C   GLN A 159      -0.733   8.480 -15.880  1.00  0.67           C  
ATOM   2370  O   GLN A 159      -0.760   8.858 -14.703  1.00  0.67           O  
ATOM   2371  CB  GLN A 159      -0.666   5.923 -16.083  1.00  0.67           C  
ATOM   2372  CG  GLN A 159      -1.469   4.692 -16.642  1.00  0.67           C  
ATOM   2373  CD  GLN A 159      -2.797   4.443 -15.926  1.00  0.67           C  
ATOM   2374  OE1 GLN A 159      -2.790   4.244 -14.706  1.00  0.67           O  
ATOM   2375  NE2 GLN A 159      -3.928   4.454 -16.654  1.00  0.67           N  
ATOM   2376  H   GLN A 159      -0.912   7.262 -18.382  1.00  0.67           H  
ATOM   2377  HA  GLN A 159      -2.389   7.134 -15.790  1.00  0.67           H  
ATOM   2378 1HB  GLN A 159       0.307   5.973 -16.579  1.00  0.67           H  
ATOM   2379 2HB  GLN A 159      -0.499   5.780 -15.019  1.00  0.67           H  
ATOM   2380 1HG  GLN A 159      -1.693   4.878 -17.695  1.00  0.67           H  
ATOM   2381 2HG  GLN A 159      -0.879   3.797 -16.573  1.00  0.67           H  
ATOM   2382 1HE2 GLN A 159      -4.807   4.307 -16.207  1.00  0.67           H  
ATOM   2383 2HE2 GLN A 159      -3.923   4.632 -17.671  1.00  0.67           H  
ATOM   2384  N   LEU A 160      -0.120   9.133 -16.869  1.00  0.64           N  
ATOM   2385  CA  LEU A 160       0.618  10.383 -16.720  1.00  0.64           C  
ATOM   2386  C   LEU A 160       0.209  11.359 -17.818  1.00  0.64           C  
ATOM   2387  O   LEU A 160       0.282  11.008 -18.990  1.00  0.64           O  
ATOM   2388  CB  LEU A 160       2.118  10.127 -16.843  1.00  0.64           C  
ATOM   2389  CG  LEU A 160       3.037  11.361 -16.826  1.00  0.64           C  
ATOM   2390  CD1 LEU A 160       2.977  12.073 -15.465  1.00  0.64           C  
ATOM   2391  CD2 LEU A 160       4.432  10.904 -17.152  1.00  0.64           C  
ATOM   2392  H   LEU A 160      -0.149   8.713 -17.797  1.00  0.64           H  
ATOM   2393  HA  LEU A 160       0.395  10.811 -15.751  1.00  0.64           H  
ATOM   2394 1HB  LEU A 160       2.423   9.479 -16.021  1.00  0.64           H  
ATOM   2395 2HB  LEU A 160       2.294   9.596 -17.775  1.00  0.64           H  
ATOM   2396  HG  LEU A 160       2.702  12.069 -17.584  1.00  0.64           H  
ATOM   2397 1HD1 LEU A 160       3.624  12.935 -15.485  1.00  0.64           H  
ATOM   2398 2HD1 LEU A 160       1.957  12.394 -15.271  1.00  0.64           H  
ATOM   2399 3HD1 LEU A 160       3.302  11.392 -14.678  1.00  0.64           H  
ATOM   2400 1HD2 LEU A 160       5.099  11.735 -17.178  1.00  0.64           H  
ATOM   2401 2HD2 LEU A 160       4.747  10.205 -16.412  1.00  0.64           H  
ATOM   2402 3HD2 LEU A 160       4.447  10.433 -18.094  1.00  0.64           H  
ATOM   2403  N   LEU A 161      -0.233  12.555 -17.452  1.00  0.62           N  
ATOM   2404  CA  LEU A 161      -0.604  13.570 -18.437  1.00  0.62           C  
ATOM   2405  C   LEU A 161       0.407  14.713 -18.360  1.00  0.62           C  
ATOM   2406  O   LEU A 161       0.753  15.166 -17.267  1.00  0.62           O  
ATOM   2407  CB  LEU A 161      -2.064  14.056 -18.222  1.00  0.62           C  
ATOM   2408  CG  LEU A 161      -2.653  15.051 -19.313  1.00  0.62           C  
ATOM   2409  CD1 LEU A 161      -4.204  14.878 -19.412  1.00  0.62           C  
ATOM   2410  CD2 LEU A 161      -2.317  16.487 -18.924  1.00  0.62           C  
ATOM   2411  H   LEU A 161      -0.304  12.765 -16.459  1.00  0.62           H  
ATOM   2412  HA  LEU A 161      -0.542  13.135 -19.430  1.00  0.62           H  
ATOM   2413 1HB  LEU A 161      -2.714  13.182 -18.188  1.00  0.62           H  
ATOM   2414 2HB  LEU A 161      -2.118  14.557 -17.250  1.00  0.62           H  
ATOM   2415  HG  LEU A 161      -2.213  14.826 -20.289  1.00  0.62           H  
ATOM   2416 1HD1 LEU A 161      -4.603  15.564 -20.165  1.00  0.62           H  
ATOM   2417 2HD1 LEU A 161      -4.444  13.851 -19.697  1.00  0.62           H  
ATOM   2418 3HD1 LEU A 161      -4.660  15.100 -18.447  1.00  0.62           H  
ATOM   2419 1HD2 LEU A 161      -2.714  17.172 -19.661  1.00  0.62           H  
ATOM   2420 2HD2 LEU A 161      -2.760  16.704 -17.955  1.00  0.62           H  
ATOM   2421 3HD2 LEU A 161      -1.241  16.612 -18.862  1.00  0.62           H  
ATOM   2422  N   LEU A 162       0.955  15.089 -19.504  1.00  0.61           N  
ATOM   2423  CA  LEU A 162       1.960  16.138 -19.605  1.00  0.61           C  
ATOM   2424  C   LEU A 162       1.415  17.370 -20.318  1.00  0.61           C  
ATOM   2425  O   LEU A 162       1.124  17.303 -21.516  1.00  0.61           O  
ATOM   2426  CB  LEU A 162       3.149  15.554 -20.342  1.00  0.61           C  
ATOM   2427  CG  LEU A 162       3.690  14.308 -19.672  1.00  0.61           C  
ATOM   2428  CD1 LEU A 162       4.746  13.781 -20.435  1.00  0.61           C  
ATOM   2429  CD2 LEU A 162       4.167  14.639 -18.331  1.00  0.61           C  
ATOM   2430  H   LEU A 162       0.652  14.620 -20.355  1.00  0.61           H  
ATOM   2431  HA  LEU A 162       2.266  16.431 -18.600  1.00  0.61           H  
ATOM   2432 1HB  LEU A 162       2.836  15.280 -21.353  1.00  0.61           H  
ATOM   2433 2HB  LEU A 162       3.938  16.291 -20.409  1.00  0.61           H  
ATOM   2434  HG  LEU A 162       2.904  13.552 -19.616  1.00  0.61           H  
ATOM   2435 1HD1 LEU A 162       5.105  12.884 -19.936  1.00  0.61           H  
ATOM   2436 2HD1 LEU A 162       4.373  13.540 -21.421  1.00  0.61           H  
ATOM   2437 3HD1 LEU A 162       5.547  14.513 -20.510  1.00  0.61           H  
ATOM   2438 1HD2 LEU A 162       4.561  13.771 -17.853  1.00  0.61           H  
ATOM   2439 2HD2 LEU A 162       4.943  15.373 -18.426  1.00  0.61           H  
ATOM   2440 3HD2 LEU A 162       3.347  15.035 -17.742  1.00  0.61           H  
ATOM   2441  N   ALA A 163       1.263  18.473 -19.580  1.00  0.61           N  
ATOM   2442  CA  ALA A 163       0.676  19.699 -20.115  1.00  0.61           C  
ATOM   2443  C   ALA A 163       1.690  20.847 -20.249  1.00  0.61           C  
ATOM   2444  O   ALA A 163       2.083  21.472 -19.261  1.00  0.61           O  
ATOM   2445  CB  ALA A 163      -0.483  20.105 -19.228  1.00  0.61           C  
ATOM   2446  H   ALA A 163       1.545  18.445 -18.600  1.00  0.61           H  
ATOM   2447  HA  ALA A 163       0.314  19.483 -21.108  1.00  0.61           H  
ATOM   2448 1HB  ALA A 163      -0.951  20.977 -19.644  1.00  0.61           H  
ATOM   2449 2HB  ALA A 163      -1.208  19.295 -19.183  1.00  0.61           H  
ATOM   2450 3HB  ALA A 163      -0.123  20.319 -18.226  1.00  0.61           H  
ATOM   2451  N   ASP A 164       2.103  21.130 -21.480  1.00  0.63           N  
ATOM   2452  CA  ASP A 164       3.133  22.144 -21.716  1.00  0.63           C  
ATOM   2453  C   ASP A 164       2.546  23.545 -21.934  1.00  0.63           C  
ATOM   2454  O   ASP A 164       2.147  23.877 -23.050  1.00  0.63           O  
ATOM   2455  CB  ASP A 164       4.003  21.756 -22.914  1.00  0.63           C  
ATOM   2456  CG  ASP A 164       5.208  22.673 -23.082  1.00  0.63           C  
ATOM   2457  OD1 ASP A 164       5.221  23.703 -22.501  1.00  0.63           O  
ATOM   2458  OD2 ASP A 164       6.131  22.315 -23.768  1.00  0.63           O  
ATOM   2459  H   ASP A 164       1.706  20.606 -22.264  1.00  0.63           H  
ATOM   2460  HA  ASP A 164       3.767  22.188 -20.840  1.00  0.63           H  
ATOM   2461 1HB  ASP A 164       4.342  20.729 -22.809  1.00  0.63           H  
ATOM   2462 2HB  ASP A 164       3.406  21.801 -23.819  1.00  0.63           H  
ATOM   2463  N   GLU A 165       2.464  24.358 -20.874  1.00  0.67           N  
ATOM   2464  CA  GLU A 165       1.863  25.696 -20.903  1.00  0.67           C  
ATOM   2465  C   GLU A 165       0.512  25.785 -21.621  1.00  0.67           C  
ATOM   2466  O   GLU A 165       0.324  26.686 -22.447  1.00  0.67           O  
ATOM   2467  CB  GLU A 165       2.792  26.717 -21.562  1.00  0.67           C  
ATOM   2468  CG  GLU A 165       4.145  26.912 -20.950  1.00  0.67           C  
ATOM   2469  CD  GLU A 165       4.809  28.145 -21.491  1.00  0.67           C  
ATOM   2470  OE1 GLU A 165       4.468  29.214 -21.017  1.00  0.67           O  
ATOM   2471  OE2 GLU A 165       5.650  28.048 -22.352  1.00  0.67           O  
ATOM   2472  H   GLU A 165       2.830  24.062 -19.973  1.00  0.67           H  
ATOM   2473  HA  GLU A 165       1.720  26.024 -19.877  1.00  0.67           H  
ATOM   2474 1HB  GLU A 165       2.950  26.441 -22.595  1.00  0.67           H  
ATOM   2475 2HB  GLU A 165       2.304  27.682 -21.562  1.00  0.67           H  
ATOM   2476 1HG  GLU A 165       4.050  26.995 -19.890  1.00  0.67           H  
ATOM   2477 2HG  GLU A 165       4.760  26.037 -21.171  1.00  0.67           H  
ATOM   2478  N   PRO A 166      -0.508  25.009 -21.201  1.00  0.72           N  
ATOM   2479  CA  PRO A 166      -1.839  24.923 -21.795  1.00  0.72           C  
ATOM   2480  C   PRO A 166      -2.607  26.234 -21.691  1.00  0.72           C  
ATOM   2481  O   PRO A 166      -3.609  26.441 -22.366  1.00  0.72           O  
ATOM   2482  CB  PRO A 166      -2.519  23.849 -20.944  1.00  0.72           C  
ATOM   2483  CG  PRO A 166      -1.786  23.879 -19.616  1.00  0.72           C  
ATOM   2484  CD  PRO A 166      -0.359  24.181 -19.973  1.00  0.72           C  
ATOM   2485  HA  PRO A 166      -1.751  24.602 -22.847  1.00  0.72           H  
ATOM   2486 1HB  PRO A 166      -3.585  24.066 -20.865  1.00  0.72           H  
ATOM   2487 2HB  PRO A 166      -2.433  22.883 -21.445  1.00  0.72           H  
ATOM   2488 1HG  PRO A 166      -2.216  24.626 -18.954  1.00  0.72           H  
ATOM   2489 2HG  PRO A 166      -1.890  22.933 -19.097  1.00  0.72           H  
ATOM   2490 1HD  PRO A 166       0.112  24.726 -19.146  1.00  0.72           H  
ATOM   2491 2HD  PRO A 166       0.153  23.247 -20.197  1.00  0.72           H  
ATOM   2492  N   THR A 167      -2.154  27.116 -20.817  1.00  0.78           N  
ATOM   2493  CA  THR A 167      -2.836  28.367 -20.602  1.00  0.78           C  
ATOM   2494  C   THR A 167      -2.188  29.591 -21.240  1.00  0.78           C  
ATOM   2495  O   THR A 167      -2.689  30.699 -21.078  1.00  0.78           O  
ATOM   2496  CB  THR A 167      -2.986  28.595 -19.110  1.00  0.78           C  
ATOM   2497  OG1 THR A 167      -1.698  28.634 -18.493  1.00  0.78           O  
ATOM   2498  CG2 THR A 167      -3.804  27.493 -18.501  1.00  0.78           C  
ATOM   2499  H   THR A 167      -1.326  26.917 -20.280  1.00  0.78           H  
ATOM   2500  HA  THR A 167      -3.824  28.273 -21.029  1.00  0.78           H  
ATOM   2501  HB  THR A 167      -3.483  29.546 -18.951  1.00  0.78           H  
ATOM   2502  HG1 THR A 167      -1.148  29.293 -18.937  1.00  0.78           H  
ATOM   2503 1HG2 THR A 167      -3.919  27.680 -17.444  1.00  0.78           H  
ATOM   2504 2HG2 THR A 167      -4.770  27.473 -18.969  1.00  0.78           H  
ATOM   2505 3HG2 THR A 167      -3.318  26.548 -18.650  1.00  0.78           H  
ATOM   2506  N   SER A 168      -1.109  29.409 -21.994  1.00  0.84           N  
ATOM   2507  CA  SER A 168      -0.387  30.549 -22.574  1.00  0.84           C  
ATOM   2508  C   SER A 168      -1.256  31.470 -23.435  1.00  0.84           C  
ATOM   2509  O   SER A 168      -1.124  32.690 -23.386  1.00  0.84           O  
ATOM   2510  CB  SER A 168       0.736  30.023 -23.419  1.00  0.84           C  
ATOM   2511  OG  SER A 168       1.488  31.036 -24.017  1.00  0.84           O  
ATOM   2512  H   SER A 168      -0.745  28.463 -22.139  1.00  0.84           H  
ATOM   2513  HA  SER A 168       0.028  31.137 -21.754  1.00  0.84           H  
ATOM   2514 1HB  SER A 168       1.384  29.409 -22.802  1.00  0.84           H  
ATOM   2515 2HB  SER A 168       0.314  29.384 -24.186  1.00  0.84           H  
ATOM   2516  HG  SER A 168       1.594  31.717 -23.343  1.00  0.84           H  
ATOM   2517  N   ALA A 169      -2.116  30.878 -24.253  1.00  0.90           N  
ATOM   2518  CA  ALA A 169      -2.989  31.616 -25.162  1.00  0.90           C  
ATOM   2519  C   ALA A 169      -4.299  32.080 -24.518  1.00  0.90           C  
ATOM   2520  O   ALA A 169      -5.163  32.623 -25.211  1.00  0.90           O  
ATOM   2521  CB  ALA A 169      -3.319  30.753 -26.362  1.00  0.90           C  
ATOM   2522  H   ALA A 169      -2.169  29.870 -24.240  1.00  0.90           H  
ATOM   2523  HA  ALA A 169      -2.448  32.502 -25.494  1.00  0.90           H  
ATOM   2524 1HB  ALA A 169      -3.936  31.320 -27.058  1.00  0.90           H  
ATOM   2525 2HB  ALA A 169      -2.395  30.448 -26.856  1.00  0.90           H  
ATOM   2526 3HB  ALA A 169      -3.862  29.868 -26.028  1.00  0.90           H  
ATOM   2527  N   LEU A 170      -4.499  31.793 -23.236  1.00  0.94           N  
ATOM   2528  CA  LEU A 170      -5.768  32.091 -22.587  1.00  0.94           C  
ATOM   2529  C   LEU A 170      -5.744  33.331 -21.692  1.00  0.94           C  
ATOM   2530  O   LEU A 170      -4.690  33.737 -21.202  1.00  0.94           O  
ATOM   2531  CB  LEU A 170      -6.173  30.893 -21.759  1.00  0.94           C  
ATOM   2532  CG  LEU A 170      -6.263  29.581 -22.498  1.00  0.94           C  
ATOM   2533  CD1 LEU A 170      -6.678  28.503 -21.529  1.00  0.94           C  
ATOM   2534  CD2 LEU A 170      -7.220  29.695 -23.644  1.00  0.94           C  
ATOM   2535  H   LEU A 170      -3.759  31.379 -22.672  1.00  0.94           H  
ATOM   2536  HA  LEU A 170      -6.517  32.249 -23.360  1.00  0.94           H  
ATOM   2537 1HB  LEU A 170      -5.432  30.767 -20.966  1.00  0.94           H  
ATOM   2538 2HB  LEU A 170      -7.107  31.094 -21.300  1.00  0.94           H  
ATOM   2539  HG  LEU A 170      -5.275  29.318 -22.882  1.00  0.94           H  
ATOM   2540 1HD1 LEU A 170      -6.713  27.566 -22.057  1.00  0.94           H  
ATOM   2541 2HD1 LEU A 170      -5.980  28.434 -20.720  1.00  0.94           H  
ATOM   2542 3HD1 LEU A 170      -7.646  28.717 -21.124  1.00  0.94           H  
ATOM   2543 1HD2 LEU A 170      -7.256  28.739 -24.164  1.00  0.94           H  
ATOM   2544 2HD2 LEU A 170      -8.200  29.948 -23.270  1.00  0.94           H  
ATOM   2545 3HD2 LEU A 170      -6.885  30.470 -24.333  1.00  0.94           H  
ATOM   2546  N   ASP A 171      -6.918  33.933 -21.461  1.00  0.95           N  
ATOM   2547  CA  ASP A 171      -6.980  35.059 -20.532  1.00  0.95           C  
ATOM   2548  C   ASP A 171      -7.059  34.497 -19.124  1.00  0.95           C  
ATOM   2549  O   ASP A 171      -7.071  33.278 -18.966  1.00  0.95           O  
ATOM   2550  CB  ASP A 171      -8.178  35.978 -20.841  1.00  0.95           C  
ATOM   2551  CG  ASP A 171      -9.602  35.424 -20.538  1.00  0.95           C  
ATOM   2552  OD1 ASP A 171      -9.763  34.498 -19.739  1.00  0.95           O  
ATOM   2553  OD2 ASP A 171     -10.524  35.957 -21.114  1.00  0.95           O  
ATOM   2554  H   ASP A 171      -7.756  33.598 -21.912  1.00  0.95           H  
ATOM   2555  HA  ASP A 171      -6.065  35.646 -20.619  1.00  0.95           H  
ATOM   2556 1HB  ASP A 171      -8.058  36.909 -20.289  1.00  0.95           H  
ATOM   2557 2HB  ASP A 171      -8.147  36.244 -21.899  1.00  0.95           H  
ATOM   2558  N   ALA A 172      -7.149  35.353 -18.110  1.00  0.94           N  
ATOM   2559  CA  ALA A 172      -7.167  34.895 -16.721  1.00  0.94           C  
ATOM   2560  C   ALA A 172      -8.327  33.961 -16.371  1.00  0.94           C  
ATOM   2561  O   ALA A 172      -8.183  33.096 -15.504  1.00  0.94           O  
ATOM   2562  CB  ALA A 172      -7.205  36.081 -15.787  1.00  0.94           C  
ATOM   2563  H   ALA A 172      -7.168  36.345 -18.298  1.00  0.94           H  
ATOM   2564  HA  ALA A 172      -6.240  34.346 -16.551  1.00  0.94           H  
ATOM   2565 1HB  ALA A 172      -7.165  35.731 -14.756  1.00  0.94           H  
ATOM   2566 2HB  ALA A 172      -6.353  36.730 -15.984  1.00  0.94           H  
ATOM   2567 3HB  ALA A 172      -8.129  36.634 -15.946  1.00  0.94           H  
ATOM   2568  N   ARG A 173      -9.500  34.152 -16.982  1.00  0.91           N  
ATOM   2569  CA  ARG A 173     -10.632  33.313 -16.617  1.00  0.91           C  
ATOM   2570  C   ARG A 173     -10.385  31.935 -17.140  1.00  0.91           C  
ATOM   2571  O   ARG A 173     -10.396  30.948 -16.399  1.00  0.91           O  
ATOM   2572  CB  ARG A 173     -11.947  33.837 -17.184  1.00  0.91           C  
ATOM   2573  CG  ARG A 173     -13.162  32.931 -16.892  1.00  0.91           C  
ATOM   2574  CD  ARG A 173     -14.453  33.486 -17.417  1.00  0.91           C  
ATOM   2575  NE  ARG A 173     -14.473  33.630 -18.878  1.00  0.91           N  
ATOM   2576  CZ  ARG A 173     -14.721  32.641 -19.777  1.00  0.91           C  
ATOM   2577  NH1 ARG A 173     -14.986  31.409 -19.395  1.00  0.91           N  
ATOM   2578  NH2 ARG A 173     -14.703  32.923 -21.072  1.00  0.91           N  
ATOM   2579  H   ARG A 173      -9.583  34.793 -17.772  1.00  0.91           H  
ATOM   2580  HA  ARG A 173     -10.708  33.269 -15.531  1.00  0.91           H  
ATOM   2581 1HB  ARG A 173     -12.154  34.824 -16.776  1.00  0.91           H  
ATOM   2582 2HB  ARG A 173     -11.860  33.942 -18.269  1.00  0.91           H  
ATOM   2583 1HG  ARG A 173     -12.998  31.963 -17.372  1.00  0.91           H  
ATOM   2584 2HG  ARG A 173     -13.262  32.782 -15.818  1.00  0.91           H  
ATOM   2585 1HD  ARG A 173     -15.260  32.808 -17.135  1.00  0.91           H  
ATOM   2586 2HD  ARG A 173     -14.632  34.464 -16.976  1.00  0.91           H  
ATOM   2587  HE  ARG A 173     -14.271  34.549 -19.250  1.00  0.91           H  
ATOM   2588 1HH1 ARG A 173     -14.994  31.138 -18.403  1.00  0.91           H  
ATOM   2589 2HH1 ARG A 173     -15.161  30.695 -20.082  1.00  0.91           H  
ATOM   2590 1HH2 ARG A 173     -14.497  33.865 -21.382  1.00  0.91           H  
ATOM   2591 2HH2 ARG A 173     -14.887  32.196 -21.745  1.00  0.91           H  
ATOM   2592  N   LEU A 174     -10.109  31.882 -18.428  1.00  0.86           N  
ATOM   2593  CA  LEU A 174      -9.896  30.620 -19.089  1.00  0.86           C  
ATOM   2594  C   LEU A 174      -8.656  29.919 -18.543  1.00  0.86           C  
ATOM   2595  O   LEU A 174      -8.642  28.697 -18.402  1.00  0.86           O  
ATOM   2596  CB  LEU A 174      -9.819  30.857 -20.582  1.00  0.86           C  
ATOM   2597  CG  LEU A 174     -11.104  31.254 -21.241  1.00  0.86           C  
ATOM   2598  CD1 LEU A 174     -10.826  31.608 -22.689  1.00  0.86           C  
ATOM   2599  CD2 LEU A 174     -12.087  30.100 -21.123  1.00  0.86           C  
ATOM   2600  H   LEU A 174     -10.061  32.761 -18.963  1.00  0.86           H  
ATOM   2601  HA  LEU A 174     -10.760  29.986 -18.893  1.00  0.86           H  
ATOM   2602 1HB  LEU A 174      -9.130  31.678 -20.748  1.00  0.86           H  
ATOM   2603 2HB  LEU A 174      -9.457  29.974 -21.070  1.00  0.86           H  
ATOM   2604  HG  LEU A 174     -11.514  32.143 -20.747  1.00  0.86           H  
ATOM   2605 1HD1 LEU A 174     -11.754  31.906 -23.174  1.00  0.86           H  
ATOM   2606 2HD1 LEU A 174     -10.116  32.436 -22.723  1.00  0.86           H  
ATOM   2607 3HD1 LEU A 174     -10.410  30.754 -23.201  1.00  0.86           H  
ATOM   2608 1HD2 LEU A 174     -13.026  30.371 -21.598  1.00  0.86           H  
ATOM   2609 2HD2 LEU A 174     -11.678  29.219 -21.606  1.00  0.86           H  
ATOM   2610 3HD2 LEU A 174     -12.266  29.880 -20.065  1.00  0.86           H  
ATOM   2611  N   SER A 175      -7.631  30.686 -18.177  1.00  0.81           N  
ATOM   2612  CA  SER A 175      -6.430  30.106 -17.615  1.00  0.81           C  
ATOM   2613  C   SER A 175      -6.774  29.355 -16.342  1.00  0.81           C  
ATOM   2614  O   SER A 175      -6.402  28.189 -16.175  1.00  0.81           O  
ATOM   2615  CB  SER A 175      -5.428  31.197 -17.300  1.00  0.81           C  
ATOM   2616  OG  SER A 175      -4.261  30.673 -16.740  1.00  0.81           O  
ATOM   2617  H   SER A 175      -7.663  31.692 -18.317  1.00  0.81           H  
ATOM   2618  HA  SER A 175      -6.008  29.412 -18.336  1.00  0.81           H  
ATOM   2619 1HB  SER A 175      -5.181  31.729 -18.220  1.00  0.81           H  
ATOM   2620 2HB  SER A 175      -5.874  31.915 -16.618  1.00  0.81           H  
ATOM   2621  HG  SER A 175      -3.625  31.398 -16.753  1.00  0.81           H  
ATOM   2622  N   LYS A 176      -7.522  30.005 -15.445  1.00  0.77           N  
ATOM   2623  CA  LYS A 176      -7.889  29.355 -14.203  1.00  0.77           C  
ATOM   2624  C   LYS A 176      -8.791  28.156 -14.456  1.00  0.77           C  
ATOM   2625  O   LYS A 176      -8.593  27.103 -13.853  1.00  0.77           O  
ATOM   2626  CB  LYS A 176      -8.564  30.356 -13.268  1.00  0.77           C  
ATOM   2627  CG  LYS A 176      -7.613  31.404 -12.701  1.00  0.77           C  
ATOM   2628  CD  LYS A 176      -8.344  32.403 -11.829  1.00  0.77           C  
ATOM   2629  CE  LYS A 176      -7.396  33.460 -11.288  1.00  0.77           C  
ATOM   2630  NZ  LYS A 176      -8.107  34.470 -10.459  1.00  0.77           N  
ATOM   2631  H   LYS A 176      -7.821  30.970 -15.611  1.00  0.77           H  
ATOM   2632  HA  LYS A 176      -6.981  28.993 -13.722  1.00  0.77           H  
ATOM   2633 1HB  LYS A 176      -9.351  30.882 -13.817  1.00  0.77           H  
ATOM   2634 2HB  LYS A 176      -9.034  29.825 -12.436  1.00  0.77           H  
ATOM   2635 1HG  LYS A 176      -6.847  30.908 -12.103  1.00  0.77           H  
ATOM   2636 2HG  LYS A 176      -7.125  31.932 -13.518  1.00  0.77           H  
ATOM   2637 1HD  LYS A 176      -9.119  32.892 -12.425  1.00  0.77           H  
ATOM   2638 2HD  LYS A 176      -8.818  31.882 -10.997  1.00  0.77           H  
ATOM   2639 1HE  LYS A 176      -6.633  32.976 -10.681  1.00  0.77           H  
ATOM   2640 2HE  LYS A 176      -6.913  33.966 -12.126  1.00  0.77           H  
ATOM   2641 1HZ  LYS A 176      -7.447  35.155 -10.119  1.00  0.77           H  
ATOM   2642 2HZ  LYS A 176      -8.809  34.929 -11.024  1.00  0.77           H  
ATOM   2643 3HZ  LYS A 176      -8.550  34.011  -9.676  1.00  0.77           H  
ATOM   2644  N   GLU A 177      -9.730  28.267 -15.407  1.00  0.73           N  
ATOM   2645  CA  GLU A 177     -10.627  27.144 -15.676  1.00  0.73           C  
ATOM   2646  C   GLU A 177      -9.851  25.916 -16.160  1.00  0.73           C  
ATOM   2647  O   GLU A 177     -10.171  24.789 -15.775  1.00  0.73           O  
ATOM   2648  CB  GLU A 177     -11.703  27.528 -16.700  1.00  0.73           C  
ATOM   2649  CG  GLU A 177     -12.760  28.524 -16.187  1.00  0.73           C  
ATOM   2650  CD  GLU A 177     -13.768  28.985 -17.245  1.00  0.73           C  
ATOM   2651  OE1 GLU A 177     -13.768  28.469 -18.355  1.00  0.73           O  
ATOM   2652  OE2 GLU A 177     -14.545  29.870 -16.935  1.00  0.73           O  
ATOM   2653  H   GLU A 177      -9.854  29.152 -15.901  1.00  0.73           H  
ATOM   2654  HA  GLU A 177     -11.126  26.878 -14.743  1.00  0.73           H  
ATOM   2655 1HB  GLU A 177     -11.228  27.955 -17.582  1.00  0.73           H  
ATOM   2656 2HB  GLU A 177     -12.209  26.636 -17.002  1.00  0.73           H  
ATOM   2657 1HG  GLU A 177     -13.306  28.054 -15.369  1.00  0.73           H  
ATOM   2658 2HG  GLU A 177     -12.252  29.393 -15.782  1.00  0.73           H  
ATOM   2659  N   ILE A 178      -8.815  26.125 -16.977  1.00  0.69           N  
ATOM   2660  CA  ILE A 178      -7.996  25.011 -17.441  1.00  0.69           C  
ATOM   2661  C   ILE A 178      -7.140  24.422 -16.340  1.00  0.69           C  
ATOM   2662  O   ILE A 178      -7.023  23.198 -16.239  1.00  0.69           O  
ATOM   2663  CB  ILE A 178      -7.108  25.390 -18.622  1.00  0.69           C  
ATOM   2664  CG1 ILE A 178      -7.958  25.705 -19.849  1.00  0.69           C  
ATOM   2665  CG2 ILE A 178      -6.110  24.293 -18.904  1.00  0.69           C  
ATOM   2666  CD1 ILE A 178      -8.850  24.569 -20.312  1.00  0.69           C  
ATOM   2667  H   ILE A 178      -8.611  27.073 -17.297  1.00  0.69           H  
ATOM   2668  HA  ILE A 178      -8.666  24.233 -17.792  1.00  0.69           H  
ATOM   2669  HB  ILE A 178      -6.584  26.304 -18.368  1.00  0.69           H  
ATOM   2670 1HG1 ILE A 178      -8.580  26.568 -19.640  1.00  0.69           H  
ATOM   2671 2HG1 ILE A 178      -7.295  25.937 -20.659  1.00  0.69           H  
ATOM   2672 1HG2 ILE A 178      -5.481  24.595 -19.733  1.00  0.69           H  
ATOM   2673 2HG2 ILE A 178      -5.493  24.116 -18.021  1.00  0.69           H  
ATOM   2674 3HG2 ILE A 178      -6.647  23.397 -19.156  1.00  0.69           H  
ATOM   2675 1HD1 ILE A 178      -9.391  24.893 -21.197  1.00  0.69           H  
ATOM   2676 2HD1 ILE A 178      -8.241  23.702 -20.559  1.00  0.69           H  
ATOM   2677 3HD1 ILE A 178      -9.555  24.308 -19.524  1.00  0.69           H  
ATOM   2678  N   VAL A 179      -6.542  25.254 -15.498  1.00  0.67           N  
ATOM   2679  CA  VAL A 179      -5.738  24.681 -14.434  1.00  0.67           C  
ATOM   2680  C   VAL A 179      -6.637  23.892 -13.477  1.00  0.67           C  
ATOM   2681  O   VAL A 179      -6.278  22.787 -13.059  1.00  0.67           O  
ATOM   2682  CB  VAL A 179      -4.938  25.742 -13.682  1.00  0.67           C  
ATOM   2683  CG1 VAL A 179      -4.254  25.103 -12.498  1.00  0.67           C  
ATOM   2684  CG2 VAL A 179      -3.919  26.341 -14.604  1.00  0.67           C  
ATOM   2685  H   VAL A 179      -6.635  26.268 -15.605  1.00  0.67           H  
ATOM   2686  HA  VAL A 179      -5.022  23.990 -14.881  1.00  0.67           H  
ATOM   2687  HB  VAL A 179      -5.614  26.521 -13.314  1.00  0.67           H  
ATOM   2688 1HG1 VAL A 179      -3.679  25.854 -11.965  1.00  0.67           H  
ATOM   2689 2HG1 VAL A 179      -5.011  24.676 -11.842  1.00  0.67           H  
ATOM   2690 3HG1 VAL A 179      -3.586  24.316 -12.844  1.00  0.67           H  
ATOM   2691 1HG2 VAL A 179      -3.361  27.086 -14.066  1.00  0.67           H  
ATOM   2692 2HG2 VAL A 179      -3.244  25.569 -14.967  1.00  0.67           H  
ATOM   2693 3HG2 VAL A 179      -4.427  26.798 -15.437  1.00  0.67           H  
ATOM   2694  N   GLU A 180      -7.813  24.450 -13.138  1.00  0.66           N  
ATOM   2695  CA  GLU A 180      -8.753  23.748 -12.269  1.00  0.66           C  
ATOM   2696  C   GLU A 180      -9.209  22.448 -12.934  1.00  0.66           C  
ATOM   2697  O   GLU A 180      -9.279  21.416 -12.270  1.00  0.66           O  
ATOM   2698  CB  GLU A 180      -9.957  24.642 -11.923  1.00  0.66           C  
ATOM   2699  CG  GLU A 180      -9.603  25.780 -10.984  1.00  0.66           C  
ATOM   2700  CD  GLU A 180     -10.726  26.762 -10.665  1.00  0.66           C  
ATOM   2701  OE1 GLU A 180     -11.814  26.596 -11.168  1.00  0.66           O  
ATOM   2702  OE2 GLU A 180     -10.471  27.707  -9.922  1.00  0.66           O  
ATOM   2703  H   GLU A 180      -8.060  25.373 -13.492  1.00  0.66           H  
ATOM   2704  HA  GLU A 180      -8.244  23.496 -11.341  1.00  0.66           H  
ATOM   2705 1HB  GLU A 180     -10.364  25.073 -12.840  1.00  0.66           H  
ATOM   2706 2HB  GLU A 180     -10.740  24.041 -11.459  1.00  0.66           H  
ATOM   2707 1HG  GLU A 180      -9.309  25.302 -10.063  1.00  0.66           H  
ATOM   2708 2HG  GLU A 180      -8.743  26.318 -11.381  1.00  0.66           H  
ATOM   2709  N   LEU A 181      -9.433  22.464 -14.257  1.00  0.65           N  
ATOM   2710  CA  LEU A 181      -9.793  21.247 -14.976  1.00  0.65           C  
ATOM   2711  C   LEU A 181      -8.690  20.215 -14.826  1.00  0.65           C  
ATOM   2712  O   LEU A 181      -8.958  19.078 -14.452  1.00  0.65           O  
ATOM   2713  CB  LEU A 181     -10.059  21.532 -16.463  1.00  0.65           C  
ATOM   2714  CG  LEU A 181     -10.319  20.305 -17.369  1.00  0.65           C  
ATOM   2715  CD1 LEU A 181     -11.549  19.557 -16.901  1.00  0.65           C  
ATOM   2716  CD2 LEU A 181     -10.502  20.777 -18.820  1.00  0.65           C  
ATOM   2717  H   LEU A 181      -9.396  23.342 -14.771  1.00  0.65           H  
ATOM   2718  HA  LEU A 181     -10.704  20.843 -14.534  1.00  0.65           H  
ATOM   2719 1HB  LEU A 181     -10.916  22.199 -16.540  1.00  0.65           H  
ATOM   2720 2HB  LEU A 181      -9.196  22.049 -16.868  1.00  0.65           H  
ATOM   2721  HG  LEU A 181      -9.460  19.632 -17.308  1.00  0.65           H  
ATOM   2722 1HD1 LEU A 181     -11.704  18.690 -17.535  1.00  0.65           H  
ATOM   2723 2HD1 LEU A 181     -11.407  19.230 -15.872  1.00  0.65           H  
ATOM   2724 3HD1 LEU A 181     -12.419  20.211 -16.956  1.00  0.65           H  
ATOM   2725 1HD2 LEU A 181     -10.658  19.916 -19.457  1.00  0.65           H  
ATOM   2726 2HD2 LEU A 181     -11.363  21.441 -18.881  1.00  0.65           H  
ATOM   2727 3HD2 LEU A 181      -9.617  21.310 -19.141  1.00  0.65           H  
ATOM   2728  N   LEU A 182      -7.437  20.597 -15.069  1.00  0.65           N  
ATOM   2729  CA  LEU A 182      -6.363  19.623 -14.947  1.00  0.65           C  
ATOM   2730  C   LEU A 182      -6.291  19.075 -13.524  1.00  0.65           C  
ATOM   2731  O   LEU A 182      -6.115  17.869 -13.324  1.00  0.65           O  
ATOM   2732  CB  LEU A 182      -5.028  20.269 -15.331  1.00  0.65           C  
ATOM   2733  CG  LEU A 182      -4.852  20.584 -16.831  1.00  0.65           C  
ATOM   2734  CD1 LEU A 182      -3.604  21.414 -17.028  1.00  0.65           C  
ATOM   2735  CD2 LEU A 182      -4.743  19.272 -17.612  1.00  0.65           C  
ATOM   2736  H   LEU A 182      -7.242  21.553 -15.368  1.00  0.65           H  
ATOM   2737  HA  LEU A 182      -6.565  18.802 -15.629  1.00  0.65           H  
ATOM   2738 1HB  LEU A 182      -4.936  21.211 -14.785  1.00  0.65           H  
ATOM   2739 2HB  LEU A 182      -4.217  19.611 -15.022  1.00  0.65           H  
ATOM   2740  HG  LEU A 182      -5.708  21.160 -17.192  1.00  0.65           H  
ATOM   2741 1HD1 LEU A 182      -3.495  21.630 -18.085  1.00  0.65           H  
ATOM   2742 2HD1 LEU A 182      -3.701  22.346 -16.471  1.00  0.65           H  
ATOM   2743 3HD1 LEU A 182      -2.732  20.864 -16.673  1.00  0.65           H  
ATOM   2744 1HD2 LEU A 182      -4.607  19.492 -18.663  1.00  0.65           H  
ATOM   2745 2HD2 LEU A 182      -3.886  18.709 -17.249  1.00  0.65           H  
ATOM   2746 3HD2 LEU A 182      -5.651  18.685 -17.474  1.00  0.65           H  
ATOM   2747  N   ARG A 183      -6.476  19.931 -12.521  1.00  0.66           N  
ATOM   2748  CA  ARG A 183      -6.482  19.444 -11.149  1.00  0.66           C  
ATOM   2749  C   ARG A 183      -7.599  18.420 -10.939  1.00  0.66           C  
ATOM   2750  O   ARG A 183      -7.359  17.322 -10.427  1.00  0.66           O  
ATOM   2751  CB  ARG A 183      -6.694  20.576 -10.165  1.00  0.66           C  
ATOM   2752  CG  ARG A 183      -6.726  20.151  -8.710  1.00  0.66           C  
ATOM   2753  CD  ARG A 183      -7.352  21.194  -7.852  1.00  0.66           C  
ATOM   2754  NE  ARG A 183      -8.785  21.382  -8.171  1.00  0.66           N  
ATOM   2755  CZ  ARG A 183      -9.542  22.411  -7.763  1.00  0.66           C  
ATOM   2756  NH1 ARG A 183      -9.042  23.360  -6.998  1.00  0.66           N  
ATOM   2757  NH2 ARG A 183     -10.799  22.442  -8.143  1.00  0.66           N  
ATOM   2758  H   ARG A 183      -6.599  20.927 -12.712  1.00  0.66           H  
ATOM   2759  HA  ARG A 183      -5.524  18.971 -10.940  1.00  0.66           H  
ATOM   2760 1HB  ARG A 183      -5.902  21.316 -10.287  1.00  0.66           H  
ATOM   2761 2HB  ARG A 183      -7.636  21.071 -10.377  1.00  0.66           H  
ATOM   2762 1HG  ARG A 183      -7.306  19.231  -8.613  1.00  0.66           H  
ATOM   2763 2HG  ARG A 183      -5.703  19.983  -8.358  1.00  0.66           H  
ATOM   2764 1HD  ARG A 183      -7.270  20.902  -6.807  1.00  0.66           H  
ATOM   2765 2HD  ARG A 183      -6.837  22.141  -8.008  1.00  0.66           H  
ATOM   2766  HE  ARG A 183      -9.276  20.678  -8.761  1.00  0.66           H  
ATOM   2767 1HH1 ARG A 183      -8.080  23.303  -6.694  1.00  0.66           H  
ATOM   2768 2HH1 ARG A 183      -9.628  24.125  -6.696  1.00  0.66           H  
ATOM   2769 1HH2 ARG A 183     -11.149  21.656  -8.733  1.00  0.66           H  
ATOM   2770 2HH2 ARG A 183     -11.407  23.192  -7.869  1.00  0.66           H  
ATOM   2771  N   ASP A 184      -8.825  18.767 -11.345  1.00  0.67           N  
ATOM   2772  CA  ASP A 184      -9.961  17.882 -11.120  1.00  0.67           C  
ATOM   2773  C   ASP A 184      -9.792  16.561 -11.859  1.00  0.67           C  
ATOM   2774  O   ASP A 184     -10.070  15.499 -11.297  1.00  0.67           O  
ATOM   2775  CB  ASP A 184     -11.264  18.550 -11.557  1.00  0.67           C  
ATOM   2776  CG  ASP A 184     -11.687  19.732 -10.637  1.00  0.67           C  
ATOM   2777  OD1 ASP A 184     -11.102  19.912  -9.571  1.00  0.67           O  
ATOM   2778  OD2 ASP A 184     -12.623  20.414 -10.991  1.00  0.67           O  
ATOM   2779  H   ASP A 184      -8.973  19.670 -11.794  1.00  0.67           H  
ATOM   2780  HA  ASP A 184     -10.024  17.671 -10.055  1.00  0.67           H  
ATOM   2781 1HB  ASP A 184     -11.136  18.935 -12.574  1.00  0.67           H  
ATOM   2782 2HB  ASP A 184     -12.064  17.810 -11.584  1.00  0.67           H  
ATOM   2783  N   VAL A 185      -9.266  16.617 -13.083  1.00  0.69           N  
ATOM   2784  CA  VAL A 185      -8.990  15.427 -13.876  1.00  0.69           C  
ATOM   2785  C   VAL A 185      -7.990  14.536 -13.189  1.00  0.69           C  
ATOM   2786  O   VAL A 185      -8.183  13.328 -13.076  1.00  0.69           O  
ATOM   2787  CB  VAL A 185      -8.427  15.821 -15.246  1.00  0.69           C  
ATOM   2788  CG1 VAL A 185      -7.883  14.651 -15.946  1.00  0.69           C  
ATOM   2789  CG2 VAL A 185      -9.545  16.421 -16.116  1.00  0.69           C  
ATOM   2790  H   VAL A 185      -9.059  17.530 -13.487  1.00  0.69           H  
ATOM   2791  HA  VAL A 185      -9.925  14.885 -14.012  1.00  0.69           H  
ATOM   2792  HB  VAL A 185      -7.628  16.544 -15.097  1.00  0.69           H  
ATOM   2793 1HG1 VAL A 185      -7.479  14.997 -16.881  1.00  0.69           H  
ATOM   2794 2HG1 VAL A 185      -7.090  14.209 -15.352  1.00  0.69           H  
ATOM   2795 3HG1 VAL A 185      -8.652  13.923 -16.120  1.00  0.69           H  
ATOM   2796 1HG2 VAL A 185      -9.139  16.718 -17.081  1.00  0.69           H  
ATOM   2797 2HG2 VAL A 185     -10.327  15.678 -16.262  1.00  0.69           H  
ATOM   2798 3HG2 VAL A 185      -9.964  17.281 -15.628  1.00  0.69           H  
ATOM   2799  N   THR A 186      -6.930  15.144 -12.681  1.00  0.71           N  
ATOM   2800  CA  THR A 186      -5.886  14.421 -11.992  1.00  0.71           C  
ATOM   2801  C   THR A 186      -6.478  13.661 -10.808  1.00  0.71           C  
ATOM   2802  O   THR A 186      -6.227  12.461 -10.627  1.00  0.71           O  
ATOM   2803  CB  THR A 186      -4.819  15.428 -11.514  1.00  0.71           C  
ATOM   2804  OG1 THR A 186      -4.261  16.102 -12.661  1.00  0.71           O  
ATOM   2805  CG2 THR A 186      -3.717  14.802 -10.757  1.00  0.71           C  
ATOM   2806  H   THR A 186      -6.820  16.151 -12.800  1.00  0.71           H  
ATOM   2807  HA  THR A 186      -5.434  13.710 -12.678  1.00  0.71           H  
ATOM   2808  HB  THR A 186      -5.291  16.152 -10.872  1.00  0.71           H  
ATOM   2809  HG1 THR A 186      -4.957  16.672 -13.062  1.00  0.71           H  
ATOM   2810 1HG2 THR A 186      -3.025  15.573 -10.451  1.00  0.71           H  
ATOM   2811 2HG2 THR A 186      -4.113  14.297  -9.881  1.00  0.71           H  
ATOM   2812 3HG2 THR A 186      -3.211  14.106 -11.389  1.00  0.71           H  
ATOM   2813  N   LYS A 187      -7.342  14.332 -10.043  1.00  0.73           N  
ATOM   2814  CA  LYS A 187      -7.914  13.711  -8.860  1.00  0.73           C  
ATOM   2815  C   LYS A 187      -9.004  12.672  -9.184  1.00  0.73           C  
ATOM   2816  O   LYS A 187      -9.083  11.637  -8.519  1.00  0.73           O  
ATOM   2817  CB  LYS A 187      -8.518  14.795  -7.961  1.00  0.73           C  
ATOM   2818  CG  LYS A 187      -7.511  15.824  -7.417  1.00  0.73           C  
ATOM   2819  CD  LYS A 187      -6.472  15.224  -6.509  1.00  0.73           C  
ATOM   2820  CE  LYS A 187      -5.518  16.315  -6.000  1.00  0.73           C  
ATOM   2821  NZ  LYS A 187      -4.438  15.755  -5.178  1.00  0.73           N  
ATOM   2822  H   LYS A 187      -7.542  15.313 -10.254  1.00  0.73           H  
ATOM   2823  HA  LYS A 187      -7.113  13.204  -8.322  1.00  0.73           H  
ATOM   2824 1HB  LYS A 187      -9.270  15.348  -8.534  1.00  0.73           H  
ATOM   2825 2HB  LYS A 187      -9.024  14.330  -7.118  1.00  0.73           H  
ATOM   2826 1HG  LYS A 187      -6.989  16.276  -8.252  1.00  0.73           H  
ATOM   2827 2HG  LYS A 187      -8.047  16.609  -6.885  1.00  0.73           H  
ATOM   2828 1HD  LYS A 187      -6.953  14.740  -5.659  1.00  0.73           H  
ATOM   2829 2HD  LYS A 187      -5.889  14.478  -7.055  1.00  0.73           H  
ATOM   2830 1HE  LYS A 187      -5.071  16.822  -6.857  1.00  0.73           H  
ATOM   2831 2HE  LYS A 187      -6.073  17.039  -5.409  1.00  0.73           H  
ATOM   2832 1HZ  LYS A 187      -3.794  16.513  -4.867  1.00  0.73           H  
ATOM   2833 2HZ  LYS A 187      -4.806  15.286  -4.378  1.00  0.73           H  
ATOM   2834 3HZ  LYS A 187      -3.911  15.080  -5.769  1.00  0.73           H  
ATOM   2835  N   GLU A 188      -9.819  12.915 -10.219  1.00  0.73           N  
ATOM   2836  CA  GLU A 188     -10.916  11.999 -10.548  1.00  0.73           C  
ATOM   2837  C   GLU A 188     -10.478  10.751 -11.313  1.00  0.73           C  
ATOM   2838  O   GLU A 188     -10.955   9.649 -11.043  1.00  0.73           O  
ATOM   2839  CB  GLU A 188     -12.015  12.695 -11.354  1.00  0.73           C  
ATOM   2840  CG  GLU A 188     -13.216  11.766 -11.588  1.00  0.73           C  
ATOM   2841  CD  GLU A 188     -14.415  12.386 -12.259  1.00  0.73           C  
ATOM   2842  OE1 GLU A 188     -14.369  13.527 -12.646  1.00  0.73           O  
ATOM   2843  OE2 GLU A 188     -15.406  11.692 -12.380  1.00  0.73           O  
ATOM   2844  H   GLU A 188      -9.719  13.778 -10.749  1.00  0.73           H  
ATOM   2845  HA  GLU A 188     -11.358  11.667  -9.609  1.00  0.73           H  
ATOM   2846 1HB  GLU A 188     -12.353  13.586 -10.826  1.00  0.73           H  
ATOM   2847 2HB  GLU A 188     -11.618  13.012 -12.320  1.00  0.73           H  
ATOM   2848 1HG  GLU A 188     -12.874  10.933 -12.203  1.00  0.73           H  
ATOM   2849 2HG  GLU A 188     -13.522  11.359 -10.626  1.00  0.73           H  
ATOM   2850  N   PHE A 189      -9.574  10.918 -12.275  1.00  0.72           N  
ATOM   2851  CA  PHE A 189      -9.113   9.818 -13.117  1.00  0.72           C  
ATOM   2852  C   PHE A 189      -7.904   9.103 -12.492  1.00  0.72           C  
ATOM   2853  O   PHE A 189      -7.362   8.163 -13.075  1.00  0.72           O  
ATOM   2854  CB  PHE A 189      -8.716  10.365 -14.494  1.00  0.72           C  
ATOM   2855  CG  PHE A 189      -9.803  10.855 -15.421  1.00  0.72           C  
ATOM   2856  CD1 PHE A 189     -10.423  12.062 -15.199  1.00  0.72           C  
ATOM   2857  CD2 PHE A 189     -10.123  10.157 -16.577  1.00  0.72           C  
ATOM   2858  CE1 PHE A 189     -11.358  12.564 -16.076  1.00  0.72           C  
ATOM   2859  CE2 PHE A 189     -11.058  10.659 -17.469  1.00  0.72           C  
ATOM   2860  CZ  PHE A 189     -11.674  11.863 -17.214  1.00  0.72           C  
ATOM   2861  H   PHE A 189      -9.192  11.847 -12.457  1.00  0.72           H  
ATOM   2862  HA  PHE A 189      -9.927   9.101 -13.231  1.00  0.72           H  
ATOM   2863 1HB  PHE A 189      -8.049  11.201 -14.339  1.00  0.72           H  
ATOM   2864 2HB  PHE A 189      -8.159   9.597 -15.025  1.00  0.72           H  
ATOM   2865  HD1 PHE A 189     -10.163  12.619 -14.310  1.00  0.72           H  
ATOM   2866  HD2 PHE A 189      -9.620   9.211 -16.788  1.00  0.72           H  
ATOM   2867  HE1 PHE A 189     -11.837  13.522 -15.868  1.00  0.72           H  
ATOM   2868  HE2 PHE A 189     -11.299  10.105 -18.377  1.00  0.72           H  
ATOM   2869  HZ  PHE A 189     -12.400  12.258 -17.915  1.00  0.72           H  
ATOM   2870  N   ALA A 190      -7.489   9.552 -11.298  1.00  0.71           N  
ATOM   2871  CA  ALA A 190      -6.328   9.022 -10.567  1.00  0.71           C  
ATOM   2872  C   ALA A 190      -5.080   9.018 -11.433  1.00  0.71           C  
ATOM   2873  O   ALA A 190      -4.378   8.010 -11.533  1.00  0.71           O  
ATOM   2874  CB  ALA A 190      -6.598   7.616 -10.070  1.00  0.71           C  
ATOM   2875  H   ALA A 190      -8.000  10.318 -10.880  1.00  0.71           H  
ATOM   2876  HA  ALA A 190      -6.146   9.679  -9.715  1.00  0.71           H  
ATOM   2877 1HB  ALA A 190      -5.735   7.260  -9.508  1.00  0.71           H  
ATOM   2878 2HB  ALA A 190      -7.476   7.626  -9.424  1.00  0.71           H  
ATOM   2879 3HB  ALA A 190      -6.776   6.952 -10.913  1.00  0.71           H  
ATOM   2880  N   LEU A 191      -4.823  10.150 -12.063  1.00  0.68           N  
ATOM   2881  CA  LEU A 191      -3.699  10.317 -12.971  1.00  0.68           C  
ATOM   2882  C   LEU A 191      -2.626  11.122 -12.338  1.00  0.68           C  
ATOM   2883  O   LEU A 191      -2.869  11.816 -11.366  1.00  0.68           O  
ATOM   2884  CB  LEU A 191      -4.123  11.044 -14.239  1.00  0.68           C  
ATOM   2885  CG  LEU A 191      -5.192  10.402 -14.946  1.00  0.68           C  
ATOM   2886  CD1 LEU A 191      -5.587  11.222 -16.142  1.00  0.68           C  
ATOM   2887  CD2 LEU A 191      -4.743   9.092 -15.320  1.00  0.68           C  
ATOM   2888  H   LEU A 191      -5.433  10.945 -11.867  1.00  0.68           H  
ATOM   2889  HA  LEU A 191      -3.295   9.337 -13.229  1.00  0.68           H  
ATOM   2890 1HB  LEU A 191      -4.433  12.049 -13.986  1.00  0.68           H  
ATOM   2891 2HB  LEU A 191      -3.259  11.106 -14.910  1.00  0.68           H  
ATOM   2892  HG  LEU A 191      -6.022  10.306 -14.305  1.00  0.68           H  
ATOM   2893 1HD1 LEU A 191      -6.396  10.718 -16.666  1.00  0.68           H  
ATOM   2894 2HD1 LEU A 191      -5.917  12.202 -15.814  1.00  0.68           H  
ATOM   2895 3HD1 LEU A 191      -4.730  11.330 -16.807  1.00  0.68           H  
ATOM   2896 1HD2 LEU A 191      -5.534   8.565 -15.857  1.00  0.68           H  
ATOM   2897 2HD2 LEU A 191      -3.879   9.227 -15.951  1.00  0.68           H  
ATOM   2898 3HD2 LEU A 191      -4.465   8.520 -14.436  1.00  0.68           H  
ATOM   2899  N   ALA A 192      -1.428  11.012 -12.836  1.00  0.66           N  
ATOM   2900  CA  ALA A 192      -0.416  11.953 -12.421  1.00  0.66           C  
ATOM   2901  C   ALA A 192      -0.368  13.038 -13.475  1.00  0.66           C  
ATOM   2902  O   ALA A 192      -0.518  12.707 -14.652  1.00  0.66           O  
ATOM   2903  CB  ALA A 192       0.894  11.271 -12.323  1.00  0.66           C  
ATOM   2904  H   ALA A 192      -1.223  10.329 -13.568  1.00  0.66           H  
ATOM   2905  HA  ALA A 192      -0.684  12.399 -11.461  1.00  0.66           H  
ATOM   2906 1HB  ALA A 192       1.617  11.961 -12.075  1.00  0.66           H  
ATOM   2907 2HB  ALA A 192       0.858  10.486 -11.585  1.00  0.66           H  
ATOM   2908 3HB  ALA A 192       1.115  10.862 -13.291  1.00  0.66           H  
ATOM   2909  N   THR A 193      -0.151  14.290 -13.095  1.00  0.64           N  
ATOM   2910  CA  THR A 193       0.011  15.314 -14.118  1.00  0.64           C  
ATOM   2911  C   THR A 193       1.226  16.199 -13.899  1.00  0.64           C  
ATOM   2912  O   THR A 193       1.416  16.747 -12.812  1.00  0.64           O  
ATOM   2913  CB  THR A 193      -1.237  16.238 -14.220  1.00  0.64           C  
ATOM   2914  OG1 THR A 193      -2.396  15.467 -14.541  1.00  0.64           O  
ATOM   2915  CG2 THR A 193      -1.050  17.349 -15.299  1.00  0.64           C  
ATOM   2916  H   THR A 193      -0.089  14.520 -12.101  1.00  0.64           H  
ATOM   2917  HA  THR A 193       0.136  14.815 -15.067  1.00  0.64           H  
ATOM   2918  HB  THR A 193      -1.404  16.705 -13.259  1.00  0.64           H  
ATOM   2919  HG1 THR A 193      -2.977  15.446 -13.760  1.00  0.64           H  
ATOM   2920 1HG2 THR A 193      -1.941  17.973 -15.335  1.00  0.64           H  
ATOM   2921 2HG2 THR A 193      -0.195  17.968 -15.052  1.00  0.64           H  
ATOM   2922 3HG2 THR A 193      -0.891  16.892 -16.269  1.00  0.64           H  
ATOM   2923  N   LEU A 194       2.023  16.378 -14.946  1.00  0.66           N  
ATOM   2924  CA  LEU A 194       3.090  17.367 -14.881  1.00  0.66           C  
ATOM   2925  C   LEU A 194       2.605  18.522 -15.733  1.00  0.66           C  
ATOM   2926  O   LEU A 194       2.075  18.291 -16.824  1.00  0.66           O  
ATOM   2927  CB  LEU A 194       4.457  16.916 -15.451  1.00  0.66           C  
ATOM   2928  CG  LEU A 194       5.268  15.741 -14.842  1.00  0.66           C  
ATOM   2929  CD1 LEU A 194       6.552  15.557 -15.653  1.00  0.66           C  
ATOM   2930  CD2 LEU A 194       5.629  16.049 -13.456  1.00  0.66           C  
ATOM   2931  H   LEU A 194       1.806  15.882 -15.811  1.00  0.66           H  
ATOM   2932  HA  LEU A 194       3.222  17.713 -13.857  1.00  0.66           H  
ATOM   2933 1HB  LEU A 194       4.309  16.698 -16.480  1.00  0.66           H  
ATOM   2934 2HB  LEU A 194       5.113  17.783 -15.400  1.00  0.66           H  
ATOM   2935  HG  LEU A 194       4.687  14.830 -14.874  1.00  0.66           H  
ATOM   2936 1HD1 LEU A 194       7.130  14.775 -15.233  1.00  0.66           H  
ATOM   2937 2HD1 LEU A 194       6.329  15.324 -16.672  1.00  0.66           H  
ATOM   2938 3HD1 LEU A 194       7.135  16.475 -15.620  1.00  0.66           H  
ATOM   2939 1HD2 LEU A 194       6.204  15.227 -13.025  1.00  0.66           H  
ATOM   2940 2HD2 LEU A 194       6.216  16.964 -13.417  1.00  0.66           H  
ATOM   2941 3HD2 LEU A 194       4.735  16.177 -12.932  1.00  0.66           H  
ATOM   2942  N   MET A 195       2.816  19.738 -15.272  1.00  0.72           N  
ATOM   2943  CA  MET A 195       2.434  20.908 -16.043  1.00  0.72           C  
ATOM   2944  C   MET A 195       3.550  21.926 -16.054  1.00  0.72           C  
ATOM   2945  O   MET A 195       4.158  22.174 -15.024  1.00  0.72           O  
ATOM   2946  CB  MET A 195       1.160  21.544 -15.452  1.00  0.72           C  
ATOM   2947  CG  MET A 195       0.637  22.799 -16.199  1.00  0.72           C  
ATOM   2948  SD  MET A 195      -0.908  23.482 -15.488  1.00  0.72           S  
ATOM   2949  CE  MET A 195      -0.314  24.296 -13.988  1.00  0.72           C  
ATOM   2950  H   MET A 195       3.205  19.850 -14.337  1.00  0.72           H  
ATOM   2951  HA  MET A 195       2.247  20.602 -17.064  1.00  0.72           H  
ATOM   2952 1HB  MET A 195       0.360  20.805 -15.457  1.00  0.72           H  
ATOM   2953 2HB  MET A 195       1.341  21.819 -14.412  1.00  0.72           H  
ATOM   2954 1HG  MET A 195       1.396  23.583 -16.171  1.00  0.72           H  
ATOM   2955 2HG  MET A 195       0.458  22.550 -17.247  1.00  0.72           H  
ATOM   2956 1HE  MET A 195      -1.152  24.750 -13.461  1.00  0.72           H  
ATOM   2957 2HE  MET A 195       0.168  23.563 -13.339  1.00  0.72           H  
ATOM   2958 3HE  MET A 195       0.406  25.076 -14.257  1.00  0.72           H  
ATOM   2959  N   VAL A 196       3.802  22.515 -17.204  1.00  0.82           N  
ATOM   2960  CA  VAL A 196       4.772  23.599 -17.319  1.00  0.82           C  
ATOM   2961  C   VAL A 196       4.093  24.922 -17.435  1.00  0.82           C  
ATOM   2962  O   VAL A 196       3.154  25.070 -18.212  1.00  0.82           O  
ATOM   2963  CB  VAL A 196       5.709  23.388 -18.508  1.00  0.82           C  
ATOM   2964  CG1 VAL A 196       6.538  24.592 -18.755  1.00  0.82           C  
ATOM   2965  CG2 VAL A 196       6.658  22.281 -18.164  1.00  0.82           C  
ATOM   2966  H   VAL A 196       3.270  22.213 -18.020  1.00  0.82           H  
ATOM   2967  HA  VAL A 196       5.383  23.615 -16.418  1.00  0.82           H  
ATOM   2968  HB  VAL A 196       5.136  23.156 -19.389  1.00  0.82           H  
ATOM   2969 1HG1 VAL A 196       7.213  24.398 -19.591  1.00  0.82           H  
ATOM   2970 2HG1 VAL A 196       5.905  25.439 -19.000  1.00  0.82           H  
ATOM   2971 3HG1 VAL A 196       7.096  24.811 -17.863  1.00  0.82           H  
ATOM   2972 1HG2 VAL A 196       7.332  22.108 -18.998  1.00  0.82           H  
ATOM   2973 2HG2 VAL A 196       7.222  22.563 -17.309  1.00  0.82           H  
ATOM   2974 3HG2 VAL A 196       6.117  21.390 -17.934  1.00  0.82           H  
ATOM   2975  N   THR A 197       4.570  25.885 -16.664  1.00  0.96           N  
ATOM   2976  CA  THR A 197       4.025  27.222 -16.735  1.00  0.96           C  
ATOM   2977  C   THR A 197       5.023  28.278 -16.311  1.00  0.96           C  
ATOM   2978  O   THR A 197       5.944  28.013 -15.548  1.00  0.96           O  
ATOM   2979  CB  THR A 197       2.772  27.345 -15.877  1.00  0.96           C  
ATOM   2980  OG1 THR A 197       2.184  28.619 -16.103  1.00  0.96           O  
ATOM   2981  CG2 THR A 197       3.107  27.203 -14.404  1.00  0.96           C  
ATOM   2982  H   THR A 197       5.327  25.670 -16.009  1.00  0.96           H  
ATOM   2983  HA  THR A 197       3.746  27.428 -17.764  1.00  0.96           H  
ATOM   2984  HB  THR A 197       2.061  26.568 -16.164  1.00  0.96           H  
ATOM   2985  HG1 THR A 197       1.263  28.577 -15.770  1.00  0.96           H  
ATOM   2986 1HG2 THR A 197       2.195  27.300 -13.815  1.00  0.96           H  
ATOM   2987 2HG2 THR A 197       3.561  26.228 -14.221  1.00  0.96           H  
ATOM   2988 3HG2 THR A 197       3.800  27.990 -14.126  1.00  0.96           H  
ATOM   2989  N   HIS A 198       4.829  29.493 -16.802  1.00  1.11           N  
ATOM   2990  CA  HIS A 198       5.628  30.620 -16.343  1.00  1.11           C  
ATOM   2991  C   HIS A 198       4.809  31.496 -15.411  1.00  1.11           C  
ATOM   2992  O   HIS A 198       5.297  32.514 -14.911  1.00  1.11           O  
ATOM   2993  CB  HIS A 198       6.120  31.484 -17.509  1.00  1.11           C  
ATOM   2994  CG  HIS A 198       7.093  30.812 -18.439  1.00  1.11           C  
ATOM   2995  ND1 HIS A 198       6.701  30.056 -19.528  1.00  1.11           N  
ATOM   2996  CD2 HIS A 198       8.445  30.804 -18.441  1.00  1.11           C  
ATOM   2997  CE1 HIS A 198       7.769  29.605 -20.155  1.00  1.11           C  
ATOM   2998  NE2 HIS A 198       8.852  30.033 -19.514  1.00  1.11           N  
ATOM   2999  H   HIS A 198       4.076  29.645 -17.465  1.00  1.11           H  
ATOM   3000  HA  HIS A 198       6.496  30.262 -15.792  1.00  1.11           H  
ATOM   3001 1HB  HIS A 198       5.257  31.810 -18.097  1.00  1.11           H  
ATOM   3002 2HB  HIS A 198       6.595  32.380 -17.113  1.00  1.11           H  
ATOM   3003  HD1 HIS A 198       5.755  29.864 -19.875  1.00  1.11           H  
ATOM   3004  HD2 HIS A 198       9.187  31.262 -17.784  1.00  1.11           H  
ATOM   3005  HE1 HIS A 198       7.658  28.982 -21.045  1.00  1.11           H  
ATOM   3006  N   ASP A 199       3.570  31.086 -15.153  1.00  1.25           N  
ATOM   3007  CA  ASP A 199       2.682  31.899 -14.351  1.00  1.25           C  
ATOM   3008  C   ASP A 199       2.545  31.445 -12.911  1.00  1.25           C  
ATOM   3009  O   ASP A 199       1.809  30.507 -12.573  1.00  1.25           O  
ATOM   3010  CB  ASP A 199       1.307  31.973 -15.001  1.00  1.25           C  
ATOM   3011  CG  ASP A 199       1.324  32.757 -16.326  1.00  1.25           C  
ATOM   3012  OD1 ASP A 199       2.286  33.438 -16.590  1.00  1.25           O  
ATOM   3013  OD2 ASP A 199       0.373  32.660 -17.057  1.00  1.25           O  
ATOM   3014  H   ASP A 199       3.220  30.214 -15.541  1.00  1.25           H  
ATOM   3015  HA  ASP A 199       3.084  32.912 -14.331  1.00  1.25           H  
ATOM   3016 1HB  ASP A 199       0.944  30.964 -15.194  1.00  1.25           H  
ATOM   3017 2HB  ASP A 199       0.607  32.448 -14.308  1.00  1.25           H  
ATOM   3018  N   ARG A 200       3.241  32.151 -12.043  1.00  1.31           N  
ATOM   3019  CA  ARG A 200       3.184  31.832 -10.641  1.00  1.31           C  
ATOM   3020  C   ARG A 200       1.750  32.099 -10.241  1.00  1.31           C  
ATOM   3021  O   ARG A 200       1.051  32.842 -10.932  1.00  1.31           O  
ATOM   3022  CB  ARG A 200       4.171  32.647  -9.830  1.00  1.31           C  
ATOM   3023  CG  ARG A 200       5.650  32.422 -10.192  1.00  1.31           C  
ATOM   3024  CD  ARG A 200       6.081  31.056  -9.799  1.00  1.31           C  
ATOM   3025  NE  ARG A 200       7.502  30.808 -10.002  1.00  1.31           N  
ATOM   3026  CZ  ARG A 200       8.423  31.102  -9.068  1.00  1.31           C  
ATOM   3027  NH1 ARG A 200       8.010  31.663  -7.971  1.00  1.31           N  
ATOM   3028  NH2 ARG A 200       9.704  30.844  -9.241  1.00  1.31           N  
ATOM   3029  H   ARG A 200       3.831  32.907 -12.375  1.00  1.31           H  
ATOM   3030  HA  ARG A 200       3.405  30.772 -10.497  1.00  1.31           H  
ATOM   3031 1HB  ARG A 200       3.957  33.707  -9.959  1.00  1.31           H  
ATOM   3032 2HB  ARG A 200       4.052  32.416  -8.771  1.00  1.31           H  
ATOM   3033 1HG  ARG A 200       5.784  32.532 -11.271  1.00  1.31           H  
ATOM   3034 2HG  ARG A 200       6.274  33.148  -9.667  1.00  1.31           H  
ATOM   3035 1HD  ARG A 200       5.871  30.926  -8.742  1.00  1.31           H  
ATOM   3036 2HD  ARG A 200       5.521  30.322 -10.378  1.00  1.31           H  
ATOM   3037  HE  ARG A 200       7.805  30.375 -10.861  1.00  1.31           H  
ATOM   3038 1HH1 ARG A 200       7.031  31.874  -7.872  1.00  1.31           H  
ATOM   3039 2HH1 ARG A 200       8.664  31.925  -7.221  1.00  1.31           H  
ATOM   3040 1HH2 ARG A 200      10.033  30.413 -10.089  1.00  1.31           H  
ATOM   3041 2HH2 ARG A 200      10.367  31.087  -8.509  1.00  1.31           H  
ATOM   3042  N   SER A 201       1.312  31.453  -9.172  1.00  1.28           N  
ATOM   3043  CA  SER A 201      -0.060  31.458  -8.647  1.00  1.28           C  
ATOM   3044  C   SER A 201      -0.880  30.313  -9.259  1.00  1.28           C  
ATOM   3045  O   SER A 201      -1.784  29.805  -8.604  1.00  1.28           O  
ATOM   3046  CB  SER A 201      -0.790  32.789  -8.858  1.00  1.28           C  
ATOM   3047  OG  SER A 201      -1.358  32.882 -10.130  1.00  1.28           O  
ATOM   3048  H   SER A 201       1.987  30.893  -8.674  1.00  1.28           H  
ATOM   3049  HA  SER A 201      -0.011  31.290  -7.570  1.00  1.28           H  
ATOM   3050 1HB  SER A 201      -1.573  32.885  -8.108  1.00  1.28           H  
ATOM   3051 2HB  SER A 201      -0.098  33.617  -8.706  1.00  1.28           H  
ATOM   3052  HG  SER A 201      -0.607  32.953 -10.730  1.00  1.28           H  
ATOM   3053  N   GLN A 202      -0.462  29.747 -10.416  1.00  1.18           N  
ATOM   3054  CA  GLN A 202      -1.117  28.514 -10.902  1.00  1.18           C  
ATOM   3055  C   GLN A 202      -0.676  27.367 -10.000  1.00  1.18           C  
ATOM   3056  O   GLN A 202      -1.310  26.316  -9.901  1.00  1.18           O  
ATOM   3057  CB  GLN A 202      -0.802  28.200 -12.359  1.00  1.18           C  
ATOM   3058  CG  GLN A 202      -1.388  29.179 -13.342  1.00  1.18           C  
ATOM   3059  CD  GLN A 202      -1.128  28.767 -14.771  1.00  1.18           C  
ATOM   3060  OE1 GLN A 202      -0.162  28.058 -15.059  1.00  1.18           O  
ATOM   3061  NE2 GLN A 202      -1.986  29.201 -15.674  1.00  1.18           N  
ATOM   3062  H   GLN A 202       0.287  30.165 -10.976  1.00  1.18           H  
ATOM   3063  HA  GLN A 202      -2.196  28.627 -10.809  1.00  1.18           H  
ATOM   3064 1HB  GLN A 202       0.280  28.202 -12.499  1.00  1.18           H  
ATOM   3065 2HB  GLN A 202      -1.165  27.205 -12.608  1.00  1.18           H  
ATOM   3066 1HG  GLN A 202      -2.464  29.249 -13.186  1.00  1.18           H  
ATOM   3067 2HG  GLN A 202      -0.917  30.154 -13.176  1.00  1.18           H  
ATOM   3068 1HE2 GLN A 202      -1.869  28.960 -16.649  1.00  1.18           H  
ATOM   3069 2HE2 GLN A 202      -2.766  29.771 -15.406  1.00  1.18           H  
ATOM   3070  N   LEU A 203       0.398  27.644  -9.267  1.00  1.04           N  
ATOM   3071  CA  LEU A 203       0.987  26.785  -8.264  1.00  1.04           C  
ATOM   3072  C   LEU A 203      -0.029  26.502  -7.174  1.00  1.04           C  
ATOM   3073  O   LEU A 203       0.021  25.455  -6.553  1.00  1.04           O  
ATOM   3074  CB  LEU A 203       2.202  27.490  -7.644  1.00  1.04           C  
ATOM   3075  CG  LEU A 203       3.426  27.620  -8.514  1.00  1.04           C  
ATOM   3076  CD1 LEU A 203       4.404  28.550  -7.881  1.00  1.04           C  
ATOM   3077  CD2 LEU A 203       4.042  26.267  -8.603  1.00  1.04           C  
ATOM   3078  H   LEU A 203       0.836  28.534  -9.441  1.00  1.04           H  
ATOM   3079  HA  LEU A 203       1.288  25.846  -8.727  1.00  1.04           H  
ATOM   3080 1HB  LEU A 203       1.901  28.490  -7.338  1.00  1.04           H  
ATOM   3081 2HB  LEU A 203       2.500  26.943  -6.756  1.00  1.04           H  
ATOM   3082  HG  LEU A 203       3.159  27.988  -9.508  1.00  1.04           H  
ATOM   3083 1HD1 LEU A 203       5.302  28.601  -8.487  1.00  1.04           H  
ATOM   3084 2HD1 LEU A 203       3.966  29.540  -7.783  1.00  1.04           H  
ATOM   3085 3HD1 LEU A 203       4.650  28.172  -6.908  1.00  1.04           H  
ATOM   3086 1HD2 LEU A 203       4.941  26.294  -9.215  1.00  1.04           H  
ATOM   3087 2HD2 LEU A 203       4.297  25.931  -7.599  1.00  1.04           H  
ATOM   3088 3HD2 LEU A 203       3.323  25.605  -9.032  1.00  1.04           H  
ATOM   3089  N   ALA A 204      -0.991  27.413  -6.984  1.00  0.92           N  
ATOM   3090  CA  ALA A 204      -2.026  27.310  -5.970  1.00  0.92           C  
ATOM   3091  C   ALA A 204      -2.864  26.055  -6.127  1.00  0.92           C  
ATOM   3092  O   ALA A 204      -3.490  25.600  -5.171  1.00  0.92           O  
ATOM   3093  CB  ALA A 204      -2.942  28.514  -6.049  1.00  0.92           C  
ATOM   3094  H   ALA A 204      -1.030  28.240  -7.574  1.00  0.92           H  
ATOM   3095  HA  ALA A 204      -1.543  27.282  -4.996  1.00  0.92           H  
ATOM   3096 1HB  ALA A 204      -3.700  28.446  -5.272  1.00  0.92           H  
ATOM   3097 2HB  ALA A 204      -2.360  29.424  -5.915  1.00  0.92           H  
ATOM   3098 3HB  ALA A 204      -3.425  28.532  -7.028  1.00  0.92           H  
ATOM   3099  N   TYR A 205      -2.923  25.517  -7.342  1.00  0.83           N  
ATOM   3100  CA  TYR A 205      -3.736  24.352  -7.605  1.00  0.83           C  
ATOM   3101  C   TYR A 205      -2.920  23.071  -7.604  1.00  0.83           C  
ATOM   3102  O   TYR A 205      -3.466  21.984  -7.810  1.00  0.83           O  
ATOM   3103  CB  TYR A 205      -4.371  24.529  -8.962  1.00  0.83           C  
ATOM   3104  CG  TYR A 205      -5.298  25.700  -9.032  1.00  0.83           C  
ATOM   3105  CD1 TYR A 205      -4.876  26.903  -9.591  1.00  0.83           C  
ATOM   3106  CD2 TYR A 205      -6.561  25.577  -8.554  1.00  0.83           C  
ATOM   3107  CE1 TYR A 205      -5.749  27.966  -9.678  1.00  0.83           C  
ATOM   3108  CE2 TYR A 205      -7.428  26.627  -8.627  1.00  0.83           C  
ATOM   3109  CZ  TYR A 205      -7.044  27.814  -9.191  1.00  0.83           C  
ATOM   3110  OH  TYR A 205      -7.960  28.838  -9.289  1.00  0.83           O  
ATOM   3111  H   TYR A 205      -2.377  25.912  -8.111  1.00  0.83           H  
ATOM   3112  HA  TYR A 205      -4.502  24.274  -6.834  1.00  0.83           H  
ATOM   3113 1HB  TYR A 205      -3.581  24.670  -9.699  1.00  0.83           H  
ATOM   3114 2HB  TYR A 205      -4.924  23.632  -9.236  1.00  0.83           H  
ATOM   3115  HD1 TYR A 205      -3.860  27.000  -9.969  1.00  0.83           H  
ATOM   3116  HD2 TYR A 205      -6.881  24.638  -8.122  1.00  0.83           H  
ATOM   3117  HE1 TYR A 205      -5.430  28.905 -10.129  1.00  0.83           H  
ATOM   3118  HE2 TYR A 205      -8.446  26.520  -8.249  1.00  0.83           H  
ATOM   3119  HH  TYR A 205      -8.871  28.448  -9.375  1.00  0.83           H  
ATOM   3120  N   ALA A 206      -1.611  23.201  -7.408  1.00  0.77           N  
ATOM   3121  CA  ALA A 206      -0.696  22.075  -7.450  1.00  0.77           C  
ATOM   3122  C   ALA A 206      -0.603  21.390  -6.104  1.00  0.77           C  
ATOM   3123  O   ALA A 206      -0.899  21.970  -5.063  1.00  0.77           O  
ATOM   3124  CB  ALA A 206       0.687  22.524  -7.901  1.00  0.77           C  
ATOM   3125  H   ALA A 206      -1.218  24.115  -7.196  1.00  0.77           H  
ATOM   3126  HA  ALA A 206      -1.076  21.351  -8.167  1.00  0.77           H  
ATOM   3127 1HB  ALA A 206       1.336  21.658  -7.954  1.00  0.77           H  
ATOM   3128 2HB  ALA A 206       0.617  22.988  -8.883  1.00  0.77           H  
ATOM   3129 3HB  ALA A 206       1.095  23.240  -7.190  1.00  0.77           H  
ATOM   3130  N   ASP A 207      -0.173  20.145  -6.126  1.00  0.75           N  
ATOM   3131  CA  ASP A 207       0.132  19.427  -4.905  1.00  0.75           C  
ATOM   3132  C   ASP A 207       1.611  19.626  -4.571  1.00  0.75           C  
ATOM   3133  O   ASP A 207       2.008  19.705  -3.404  1.00  0.75           O  
ATOM   3134  CB  ASP A 207      -0.139  17.946  -5.114  1.00  0.75           C  
ATOM   3135  CG  ASP A 207      -1.610  17.572  -5.359  1.00  0.75           C  
ATOM   3136  OD1 ASP A 207      -2.416  17.656  -4.457  1.00  0.75           O  
ATOM   3137  OD2 ASP A 207      -1.941  17.202  -6.467  1.00  0.75           O  
ATOM   3138  H   ASP A 207       0.016  19.695  -7.018  1.00  0.75           H  
ATOM   3139  HA  ASP A 207      -0.478  19.817  -4.090  1.00  0.75           H  
ATOM   3140 1HB  ASP A 207       0.434  17.636  -5.985  1.00  0.75           H  
ATOM   3141 2HB  ASP A 207       0.237  17.381  -4.262  1.00  0.75           H  
ATOM   3142  N   ARG A 208       2.400  19.748  -5.634  1.00  0.74           N  
ATOM   3143  CA  ARG A 208       3.862  19.795  -5.624  1.00  0.74           C  
ATOM   3144  C   ARG A 208       4.376  20.670  -6.757  1.00  0.74           C  
ATOM   3145  O   ARG A 208       3.661  20.932  -7.728  1.00  0.74           O  
ATOM   3146  CB  ARG A 208       4.405  18.361  -5.754  1.00  0.74           C  
ATOM   3147  CG  ARG A 208       5.951  18.136  -5.859  1.00  0.74           C  
ATOM   3148  CD  ARG A 208       6.310  16.692  -6.111  1.00  0.74           C  
ATOM   3149  NE  ARG A 208       5.966  15.800  -5.012  1.00  0.74           N  
ATOM   3150  CZ  ARG A 208       6.761  15.526  -3.962  1.00  0.74           C  
ATOM   3151  NH1 ARG A 208       7.948  16.086  -3.871  1.00  0.74           N  
ATOM   3152  NH2 ARG A 208       6.354  14.688  -3.025  1.00  0.74           N  
ATOM   3153  H   ARG A 208       1.947  19.698  -6.547  1.00  0.74           H  
ATOM   3154  HA  ARG A 208       4.201  20.225  -4.689  1.00  0.74           H  
ATOM   3155 1HB  ARG A 208       4.110  17.822  -4.853  1.00  0.74           H  
ATOM   3156 2HB  ARG A 208       3.905  17.867  -6.548  1.00  0.74           H  
ATOM   3157 1HG  ARG A 208       6.377  18.708  -6.674  1.00  0.74           H  
ATOM   3158 2HG  ARG A 208       6.418  18.414  -4.931  1.00  0.74           H  
ATOM   3159 1HD  ARG A 208       5.788  16.337  -6.994  1.00  0.74           H  
ATOM   3160 2HD  ARG A 208       7.381  16.617  -6.284  1.00  0.74           H  
ATOM   3161  HE  ARG A 208       5.045  15.343  -5.056  1.00  0.74           H  
ATOM   3162 1HH1 ARG A 208       8.253  16.716  -4.597  1.00  0.74           H  
ATOM   3163 2HH1 ARG A 208       8.550  15.879  -3.088  1.00  0.74           H  
ATOM   3164 1HH2 ARG A 208       5.441  14.249  -3.101  1.00  0.74           H  
ATOM   3165 2HH2 ARG A 208       6.953  14.477  -2.245  1.00  0.74           H  
ATOM   3166  N   PHE A 209       5.581  21.184  -6.609  1.00  0.75           N  
ATOM   3167  CA  PHE A 209       6.130  21.961  -7.700  1.00  0.75           C  
ATOM   3168  C   PHE A 209       7.620  21.708  -7.874  1.00  0.75           C  
ATOM   3169  O   PHE A 209       8.321  21.276  -6.949  1.00  0.75           O  
ATOM   3170  CB  PHE A 209       5.963  23.451  -7.409  1.00  0.75           C  
ATOM   3171  CG  PHE A 209       6.843  23.836  -6.321  1.00  0.75           C  
ATOM   3172  CD1 PHE A 209       8.118  24.326  -6.595  1.00  0.75           C  
ATOM   3173  CD2 PHE A 209       6.457  23.653  -5.028  1.00  0.75           C  
ATOM   3174  CE1 PHE A 209       8.982  24.634  -5.582  1.00  0.75           C  
ATOM   3175  CE2 PHE A 209       7.304  23.956  -4.015  1.00  0.75           C  
ATOM   3176  CZ  PHE A 209       8.580  24.452  -4.294  1.00  0.75           C  
ATOM   3177  H   PHE A 209       6.115  21.006  -5.758  1.00  0.75           H  
ATOM   3178  HA  PHE A 209       5.617  21.686  -8.614  1.00  0.75           H  
ATOM   3179 1HB  PHE A 209       6.212  24.038  -8.299  1.00  0.75           H  
ATOM   3180 2HB  PHE A 209       4.934  23.663  -7.125  1.00  0.75           H  
ATOM   3181  HD1 PHE A 209       8.426  24.457  -7.634  1.00  0.75           H  
ATOM   3182  HD2 PHE A 209       5.474  23.246  -4.820  1.00  0.75           H  
ATOM   3183  HE1 PHE A 209       9.982  25.013  -5.804  1.00  0.75           H  
ATOM   3184  HE2 PHE A 209       6.982  23.794  -2.984  1.00  0.75           H  
ATOM   3185  HZ  PHE A 209       9.259  24.685  -3.488  1.00  0.75           H  
ATOM   3186  N   VAL A 210       8.105  22.028  -9.067  1.00  0.77           N  
ATOM   3187  CA  VAL A 210       9.522  21.978  -9.376  1.00  0.77           C  
ATOM   3188  C   VAL A 210       9.964  23.307  -9.949  1.00  0.77           C  
ATOM   3189  O   VAL A 210       9.352  23.792 -10.897  1.00  0.77           O  
ATOM   3190  CB  VAL A 210       9.830  20.910 -10.445  1.00  0.77           C  
ATOM   3191  CG1 VAL A 210      11.327  20.895 -10.753  1.00  0.77           C  
ATOM   3192  CG2 VAL A 210       9.363  19.569 -10.007  1.00  0.77           C  
ATOM   3193  H   VAL A 210       7.448  22.334  -9.779  1.00  0.77           H  
ATOM   3194  HA  VAL A 210      10.080  21.768  -8.470  1.00  0.77           H  
ATOM   3195  HB  VAL A 210       9.323  21.185 -11.351  1.00  0.77           H  
ATOM   3196 1HG1 VAL A 210      11.534  20.162 -11.532  1.00  0.77           H  
ATOM   3197 2HG1 VAL A 210      11.641  21.872 -11.090  1.00  0.77           H  
ATOM   3198 3HG1 VAL A 210      11.879  20.631  -9.845  1.00  0.77           H  
ATOM   3199 1HG2 VAL A 210       9.579  18.849 -10.788  1.00  0.77           H  
ATOM   3200 2HG2 VAL A 210       9.890  19.298  -9.106  1.00  0.77           H  
ATOM   3201 3HG2 VAL A 210       8.299  19.595  -9.818  1.00  0.77           H  
ATOM   3202  N   GLU A 211      11.007  23.894  -9.396  1.00  0.79           N  
ATOM   3203  CA  GLU A 211      11.536  25.111  -9.987  1.00  0.79           C  
ATOM   3204  C   GLU A 211      12.814  24.726 -10.718  1.00  0.79           C  
ATOM   3205  O   GLU A 211      13.648  24.021 -10.140  1.00  0.79           O  
ATOM   3206  CB  GLU A 211      11.772  26.205  -8.956  1.00  0.79           C  
ATOM   3207  CG  GLU A 211      12.262  27.502  -9.573  1.00  0.79           C  
ATOM   3208  CD  GLU A 211      12.406  28.623  -8.595  1.00  0.79           C  
ATOM   3209  OE1 GLU A 211      12.094  28.441  -7.441  1.00  0.79           O  
ATOM   3210  OE2 GLU A 211      12.800  29.688  -9.011  1.00  0.79           O  
ATOM   3211  H   GLU A 211      11.440  23.469  -8.577  1.00  0.79           H  
ATOM   3212  HA  GLU A 211      10.830  25.489 -10.715  1.00  0.79           H  
ATOM   3213 1HB  GLU A 211      10.844  26.407  -8.419  1.00  0.79           H  
ATOM   3214 2HB  GLU A 211      12.512  25.868  -8.228  1.00  0.79           H  
ATOM   3215 1HG  GLU A 211      13.219  27.318 -10.045  1.00  0.79           H  
ATOM   3216 2HG  GLU A 211      11.570  27.798 -10.358  1.00  0.79           H  
ATOM   3217  N   MET A 212      12.949  25.147 -11.983  1.00  0.81           N  
ATOM   3218  CA  MET A 212      14.116  24.799 -12.809  1.00  0.81           C  
ATOM   3219  C   MET A 212      14.844  26.005 -13.413  1.00  0.81           C  
ATOM   3220  O   MET A 212      14.210  26.962 -13.871  1.00  0.81           O  
ATOM   3221  CB  MET A 212      13.674  23.938 -14.001  1.00  0.81           C  
ATOM   3222  CG  MET A 212      13.013  22.625 -13.687  1.00  0.81           C  
ATOM   3223  SD  MET A 212      12.634  21.721 -15.172  1.00  0.81           S  
ATOM   3224  CE  MET A 212      14.280  21.232 -15.674  1.00  0.81           C  
ATOM   3225  H   MET A 212      12.194  25.709 -12.379  1.00  0.81           H  
ATOM   3226  HA  MET A 212      14.827  24.261 -12.193  1.00  0.81           H  
ATOM   3227 1HB  MET A 212      12.972  24.511 -14.606  1.00  0.81           H  
ATOM   3228 2HB  MET A 212      14.545  23.730 -14.629  1.00  0.81           H  
ATOM   3229 1HG  MET A 212      13.635  22.012 -13.066  1.00  0.81           H  
ATOM   3230 2HG  MET A 212      12.083  22.820 -13.163  1.00  0.81           H  
ATOM   3231 1HE  MET A 212      14.210  20.666 -16.590  1.00  0.81           H  
ATOM   3232 2HE  MET A 212      14.894  22.120 -15.842  1.00  0.81           H  
ATOM   3233 3HE  MET A 212      14.736  20.618 -14.897  1.00  0.81           H  
ATOM   3234  N   ALA A 213      16.171  25.907 -13.551  1.00  0.81           N  
ATOM   3235  CA  ALA A 213      16.936  26.954 -14.243  1.00  0.81           C  
ATOM   3236  C   ALA A 213      18.238  26.415 -14.808  1.00  0.81           C  
ATOM   3237  O   ALA A 213      18.879  25.556 -14.211  1.00  0.81           O  
ATOM   3238  CB  ALA A 213      17.248  28.105 -13.316  1.00  0.81           C  
ATOM   3239  H   ALA A 213      16.642  25.084 -13.174  1.00  0.81           H  
ATOM   3240  HA  ALA A 213      16.330  27.318 -15.071  1.00  0.81           H  
ATOM   3241 1HB  ALA A 213      17.791  28.875 -13.869  1.00  0.81           H  
ATOM   3242 2HB  ALA A 213      16.320  28.524 -12.925  1.00  0.81           H  
ATOM   3243 3HB  ALA A 213      17.866  27.749 -12.511  1.00  0.81           H  
ATOM   3244  N   ASP A 214      18.637  26.942 -15.964  1.00  0.82           N  
ATOM   3245  CA  ASP A 214      19.877  26.559 -16.649  1.00  0.82           C  
ATOM   3246  C   ASP A 214      19.970  25.040 -16.839  1.00  0.82           C  
ATOM   3247  O   ASP A 214      21.042  24.446 -16.735  1.00  0.82           O  
ATOM   3248  CB  ASP A 214      21.092  27.065 -15.869  1.00  0.82           C  
ATOM   3249  CG  ASP A 214      21.145  28.596 -15.788  1.00  0.82           C  
ATOM   3250  OD1 ASP A 214      20.686  29.237 -16.707  1.00  0.82           O  
ATOM   3251  OD2 ASP A 214      21.635  29.106 -14.809  1.00  0.82           O  
ATOM   3252  H   ASP A 214      18.057  27.649 -16.392  1.00  0.82           H  
ATOM   3253  HA  ASP A 214      19.883  27.025 -17.635  1.00  0.82           H  
ATOM   3254 1HB  ASP A 214      21.086  26.655 -14.858  1.00  0.82           H  
ATOM   3255 2HB  ASP A 214      22.002  26.711 -16.354  1.00  0.82           H  
ATOM   3256  N   GLY A 215      18.819  24.427 -17.121  1.00  0.81           N  
ATOM   3257  CA  GLY A 215      18.676  22.995 -17.367  1.00  0.81           C  
ATOM   3258  C   GLY A 215      18.616  22.146 -16.089  1.00  0.81           C  
ATOM   3259  O   GLY A 215      18.436  20.929 -16.156  1.00  0.81           O  
ATOM   3260  H   GLY A 215      17.996  25.003 -17.176  1.00  0.81           H  
ATOM   3261 1HA  GLY A 215      17.767  22.829 -17.944  1.00  0.81           H  
ATOM   3262 2HA  GLY A 215      19.505  22.656 -17.989  1.00  0.81           H  
ATOM   3263  N   LYS A 216      18.749  22.768 -14.923  1.00  0.81           N  
ATOM   3264  CA  LYS A 216      18.791  22.013 -13.682  1.00  0.81           C  
ATOM   3265  C   LYS A 216      17.568  22.200 -12.820  1.00  0.81           C  
ATOM   3266  O   LYS A 216      17.055  23.309 -12.665  1.00  0.81           O  
ATOM   3267  CB  LYS A 216      20.000  22.482 -12.859  1.00  0.81           C  
ATOM   3268  CG  LYS A 216      21.343  22.209 -13.505  1.00  0.81           C  
ATOM   3269  CD  LYS A 216      22.520  22.718 -12.707  1.00  0.81           C  
ATOM   3270  CE  LYS A 216      23.812  22.328 -13.424  1.00  0.81           C  
ATOM   3271  NZ  LYS A 216      25.027  22.815 -12.731  1.00  0.81           N  
ATOM   3272  H   LYS A 216      18.879  23.775 -14.878  1.00  0.81           H  
ATOM   3273  HA  LYS A 216      18.892  20.951 -13.914  1.00  0.81           H  
ATOM   3274 1HB  LYS A 216      19.921  23.559 -12.691  1.00  0.81           H  
ATOM   3275 2HB  LYS A 216      19.980  21.994 -11.882  1.00  0.81           H  
ATOM   3276 1HG  LYS A 216      21.475  21.160 -13.597  1.00  0.81           H  
ATOM   3277 2HG  LYS A 216      21.367  22.654 -14.502  1.00  0.81           H  
ATOM   3278 1HD  LYS A 216      22.465  23.803 -12.620  1.00  0.81           H  
ATOM   3279 2HD  LYS A 216      22.510  22.278 -11.710  1.00  0.81           H  
ATOM   3280 1HE  LYS A 216      23.857  21.241 -13.482  1.00  0.81           H  
ATOM   3281 2HE  LYS A 216      23.794  22.733 -14.437  1.00  0.81           H  
ATOM   3282 1HZ  LYS A 216      25.836  22.510 -13.261  1.00  0.81           H  
ATOM   3283 2HZ  LYS A 216      25.011  23.821 -12.682  1.00  0.81           H  
ATOM   3284 3HZ  LYS A 216      25.066  22.431 -11.800  1.00  0.81           H  
ATOM   3285  N   ALA A 217      17.092  21.129 -12.208  1.00  0.81           N  
ATOM   3286  CA  ALA A 217      16.051  21.359 -11.233  1.00  0.81           C  
ATOM   3287  C   ALA A 217      16.754  22.092 -10.107  1.00  0.81           C  
ATOM   3288  O   ALA A 217      17.892  21.749  -9.781  1.00  0.81           O  
ATOM   3289  CB  ALA A 217      15.379  20.064 -10.793  1.00  0.81           C  
ATOM   3290  H   ALA A 217      17.486  20.214 -12.368  1.00  0.81           H  
ATOM   3291  HA  ALA A 217      15.303  22.025 -11.646  1.00  0.81           H  
ATOM   3292 1HB  ALA A 217      14.619  20.290 -10.039  1.00  0.81           H  
ATOM   3293 2HB  ALA A 217      14.904  19.587 -11.651  1.00  0.81           H  
ATOM   3294 3HB  ALA A 217      16.121  19.391 -10.366  1.00  0.81           H  
ATOM   3295  N   LEU A 218      16.109  23.074  -9.513  1.00  0.81           N  
ATOM   3296  CA  LEU A 218      16.715  23.793  -8.411  1.00  0.81           C  
ATOM   3297  C   LEU A 218      16.087  23.321  -7.116  1.00  0.81           C  
ATOM   3298  O   LEU A 218      16.776  23.059  -6.129  1.00  0.81           O  
ATOM   3299  CB  LEU A 218      16.444  25.287  -8.543  1.00  0.81           C  
ATOM   3300  CG  LEU A 218      16.915  25.954  -9.810  1.00  0.81           C  
ATOM   3301  CD1 LEU A 218      16.518  27.413  -9.709  1.00  0.81           C  
ATOM   3302  CD2 LEU A 218      18.403  25.735 -10.024  1.00  0.81           C  
ATOM   3303  H   LEU A 218      15.195  23.337  -9.839  1.00  0.81           H  
ATOM   3304  HA  LEU A 218      17.785  23.599  -8.388  1.00  0.81           H  
ATOM   3305 1HB  LEU A 218      15.366  25.449  -8.475  1.00  0.81           H  
ATOM   3306 2HB  LEU A 218      16.916  25.795  -7.705  1.00  0.81           H  
ATOM   3307  HG  LEU A 218      16.382  25.527 -10.657  1.00  0.81           H  
ATOM   3308 1HD1 LEU A 218      16.787  27.941 -10.589  1.00  0.81           H  
ATOM   3309 2HD1 LEU A 218      15.445  27.482  -9.570  1.00  0.81           H  
ATOM   3310 3HD1 LEU A 218      17.018  27.864  -8.856  1.00  0.81           H  
ATOM   3311 1HD2 LEU A 218      18.720  26.215 -10.948  1.00  0.81           H  
ATOM   3312 2HD2 LEU A 218      18.959  26.154  -9.189  1.00  0.81           H  
ATOM   3313 3HD2 LEU A 218      18.603  24.662 -10.094  1.00  0.81           H  
ATOM   3314  N   GLN A 219      14.756  23.227  -7.136  1.00  0.82           N  
ATOM   3315  CA  GLN A 219      13.999  22.808  -5.960  1.00  0.82           C  
ATOM   3316  C   GLN A 219      12.744  22.037  -6.304  1.00  0.82           C  
ATOM   3317  O   GLN A 219      11.898  22.513  -7.065  1.00  0.82           O  
ATOM   3318  CB  GLN A 219      13.572  24.009  -5.098  1.00  0.82           C  
ATOM   3319  CG  GLN A 219      12.742  23.632  -3.813  1.00  0.82           C  
ATOM   3320  CD  GLN A 219      13.606  23.026  -2.677  1.00  0.82           C  
ATOM   3321  OE1 GLN A 219      14.539  23.697  -2.212  1.00  0.82           O  
ATOM   3322  NE2 GLN A 219      13.325  21.789  -2.231  1.00  0.82           N  
ATOM   3323  H   GLN A 219      14.272  23.456  -8.004  1.00  0.82           H  
ATOM   3324  HA  GLN A 219      14.633  22.155  -5.361  1.00  0.82           H  
ATOM   3325 1HB  GLN A 219      14.459  24.554  -4.773  1.00  0.82           H  
ATOM   3326 2HB  GLN A 219      12.969  24.693  -5.700  1.00  0.82           H  
ATOM   3327 1HG  GLN A 219      12.281  24.543  -3.429  1.00  0.82           H  
ATOM   3328 2HG  GLN A 219      11.960  22.921  -4.071  1.00  0.82           H  
ATOM   3329 1HE2 GLN A 219      13.877  21.390  -1.501  1.00  0.82           H  
ATOM   3330 2HE2 GLN A 219      12.568  21.224  -2.627  1.00  0.82           H  
ATOM   3331  N   THR A 220      12.591  20.879  -5.688  1.00  0.85           N  
ATOM   3332  CA  THR A 220      11.359  20.120  -5.798  1.00  0.85           C  
ATOM   3333  C   THR A 220      10.779  20.057  -4.399  1.00  0.85           C  
ATOM   3334  O   THR A 220      11.501  19.753  -3.444  1.00  0.85           O  
ATOM   3335  CB  THR A 220      11.580  18.705  -6.357  1.00  0.85           C  
ATOM   3336  OG1 THR A 220      12.153  18.799  -7.676  1.00  0.85           O  
ATOM   3337  CG2 THR A 220      10.237  17.948  -6.415  1.00  0.85           C  
ATOM   3338  H   THR A 220      13.340  20.527  -5.105  1.00  0.85           H  
ATOM   3339  HA  THR A 220      10.654  20.649  -6.436  1.00  0.85           H  
ATOM   3340  HB  THR A 220      12.272  18.162  -5.714  1.00  0.85           H  
ATOM   3341  HG1 THR A 220      12.277  17.917  -8.049  1.00  0.85           H  
ATOM   3342 1HG2 THR A 220      10.396  16.948  -6.816  1.00  0.85           H  
ATOM   3343 2HG2 THR A 220       9.824  17.875  -5.413  1.00  0.85           H  
ATOM   3344 3HG2 THR A 220       9.534  18.484  -7.047  1.00  0.85           H  
ATOM   3345  N   ALA A 221       9.511  20.391  -4.250  1.00  0.91           N  
ATOM   3346  CA  ALA A 221       8.910  20.352  -2.920  1.00  0.91           C  
ATOM   3347  C   ALA A 221       7.399  20.313  -2.974  1.00  0.91           C  
ATOM   3348  O   ALA A 221       6.795  20.624  -4.000  1.00  0.91           O  
ATOM   3349  CB  ALA A 221       9.363  21.543  -2.100  1.00  0.91           C  
ATOM   3350  H   ALA A 221       8.975  20.674  -5.076  1.00  0.91           H  
ATOM   3351  HA  ALA A 221       9.248  19.441  -2.427  1.00  0.91           H  
ATOM   3352 1HB  ALA A 221       8.932  21.477  -1.108  1.00  0.91           H  
ATOM   3353 2HB  ALA A 221      10.440  21.558  -2.016  1.00  0.91           H  
ATOM   3354 3HB  ALA A 221       9.042  22.435  -2.554  1.00  0.91           H  
ATOM   3355  N   LYS A 222       6.780  19.896  -1.871  1.00  1.02           N  
ATOM   3356  CA  LYS A 222       5.325  19.932  -1.778  1.00  1.02           C  
ATOM   3357  C   LYS A 222       4.925  21.399  -1.740  1.00  1.02           C  
ATOM   3358  O   LYS A 222       5.619  22.211  -1.120  1.00  1.02           O  
ATOM   3359  CB  LYS A 222       4.834  19.156  -0.564  1.00  1.02           C  
ATOM   3360  CG  LYS A 222       5.080  17.642  -0.666  1.00  1.02           C  
ATOM   3361  CD  LYS A 222       4.572  16.897   0.564  1.00  1.02           C  
ATOM   3362  CE  LYS A 222       4.829  15.395   0.462  1.00  1.02           C  
ATOM   3363  NZ  LYS A 222       4.368  14.660   1.682  1.00  1.02           N  
ATOM   3364  H   LYS A 222       7.324  19.606  -1.069  1.00  1.02           H  
ATOM   3365  HA  LYS A 222       4.893  19.476  -2.666  1.00  1.02           H  
ATOM   3366 1HB  LYS A 222       5.314  19.532   0.342  1.00  1.02           H  
ATOM   3367 2HB  LYS A 222       3.764  19.312  -0.458  1.00  1.02           H  
ATOM   3368 1HG  LYS A 222       4.568  17.259  -1.553  1.00  1.02           H  
ATOM   3369 2HG  LYS A 222       6.147  17.457  -0.779  1.00  1.02           H  
ATOM   3370 1HD  LYS A 222       5.077  17.283   1.448  1.00  1.02           H  
ATOM   3371 2HD  LYS A 222       3.505  17.064   0.671  1.00  1.02           H  
ATOM   3372 1HE  LYS A 222       4.300  15.003  -0.407  1.00  1.02           H  
ATOM   3373 2HE  LYS A 222       5.897  15.225   0.331  1.00  1.02           H  
ATOM   3374 1HZ  LYS A 222       4.556  13.672   1.574  1.00  1.02           H  
ATOM   3375 2HZ  LYS A 222       4.862  15.009   2.492  1.00  1.02           H  
ATOM   3376 3HZ  LYS A 222       3.375  14.800   1.808  1.00  1.02           H  
ATOM   3377  N   LEU A 223       3.805  21.750  -2.363  1.00  1.21           N  
ATOM   3378  CA  LEU A 223       3.401  23.155  -2.451  1.00  1.21           C  
ATOM   3379  C   LEU A 223       3.370  23.874  -1.104  1.00  1.21           C  
ATOM   3380  O   LEU A 223       3.942  24.954  -0.940  1.00  1.21           O  
ATOM   3381  CB  LEU A 223       2.003  23.254  -3.065  1.00  1.21           C  
ATOM   3382  CG  LEU A 223       1.472  24.667  -3.224  1.00  1.21           C  
ATOM   3383  CD1 LEU A 223       2.345  25.384  -4.240  1.00  1.21           C  
ATOM   3384  CD2 LEU A 223       0.028  24.634  -3.648  1.00  1.21           C  
ATOM   3385  H   LEU A 223       3.235  21.031  -2.812  1.00  1.21           H  
ATOM   3386  HA  LEU A 223       4.109  23.675  -3.090  1.00  1.21           H  
ATOM   3387 1HB  LEU A 223       2.021  22.793  -4.056  1.00  1.21           H  
ATOM   3388 2HB  LEU A 223       1.299  22.696  -2.449  1.00  1.21           H  
ATOM   3389  HG  LEU A 223       1.552  25.196  -2.277  1.00  1.21           H  
ATOM   3390 1HD1 LEU A 223       2.001  26.409  -4.362  1.00  1.21           H  
ATOM   3391 2HD1 LEU A 223       3.360  25.377  -3.883  1.00  1.21           H  
ATOM   3392 3HD1 LEU A 223       2.289  24.864  -5.200  1.00  1.21           H  
ATOM   3393 1HD2 LEU A 223      -0.343  25.644  -3.763  1.00  1.21           H  
ATOM   3394 2HD2 LEU A 223      -0.047  24.119  -4.583  1.00  1.21           H  
ATOM   3395 3HD2 LEU A 223      -0.567  24.111  -2.902  1.00  1.21           H  
ATOM   3396  N   TRP A 224       2.724  23.259  -0.125  1.00  1.51           N  
ATOM   3397  CA  TRP A 224       2.573  23.850   1.198  1.00  1.51           C  
ATOM   3398  C   TRP A 224       3.876  24.051   1.973  1.00  1.51           C  
ATOM   3399  O   TRP A 224       3.910  24.821   2.934  1.00  1.51           O  
ATOM   3400  CB  TRP A 224       1.611  23.012   2.035  1.00  1.51           C  
ATOM   3401  CG  TRP A 224       2.032  21.582   2.208  1.00  1.51           C  
ATOM   3402  CD1 TRP A 224       1.628  20.529   1.446  1.00  1.51           C  
ATOM   3403  CD2 TRP A 224       2.939  21.036   3.195  1.00  1.51           C  
ATOM   3404  NE1 TRP A 224       2.203  19.371   1.894  1.00  1.51           N  
ATOM   3405  CE2 TRP A 224       3.015  19.664   2.960  1.00  1.51           C  
ATOM   3406  CE3 TRP A 224       3.680  21.594   4.243  1.00  1.51           C  
ATOM   3407  CZ2 TRP A 224       3.806  18.834   3.733  1.00  1.51           C  
ATOM   3408  CZ3 TRP A 224       4.475  20.763   5.015  1.00  1.51           C  
ATOM   3409  CH2 TRP A 224       4.537  19.417   4.765  1.00  1.51           C  
ATOM   3410  H   TRP A 224       2.301  22.363  -0.314  1.00  1.51           H  
ATOM   3411  HA  TRP A 224       2.119  24.831   1.062  1.00  1.51           H  
ATOM   3412 1HB  TRP A 224       1.512  23.458   3.024  1.00  1.51           H  
ATOM   3413 2HB  TRP A 224       0.626  23.023   1.571  1.00  1.51           H  
ATOM   3414  HD1 TRP A 224       0.938  20.595   0.606  1.00  1.51           H  
ATOM   3415  HE1 TRP A 224       2.051  18.457   1.498  1.00  1.51           H  
ATOM   3416  HE3 TRP A 224       3.633  22.664   4.444  1.00  1.51           H  
ATOM   3417  HZ2 TRP A 224       3.865  17.764   3.556  1.00  1.51           H  
ATOM   3418  HZ3 TRP A 224       5.052  21.207   5.827  1.00  1.51           H  
ATOM   3419  HH2 TRP A 224       5.171  18.791   5.393  1.00  1.51           H  
ATOM   3420  N   SER A 225       4.940  23.340   1.596  1.00  1.96           N  
ATOM   3421  CA  SER A 225       6.195  23.434   2.320  1.00  1.96           C  
ATOM   3422  C   SER A 225       7.035  24.613   1.842  1.00  1.96           C  
ATOM   3423  O   SER A 225       8.073  24.919   2.432  1.00  1.96           O  
ATOM   3424  CB  SER A 225       6.984  22.145   2.198  1.00  1.96           C  
ATOM   3425  OG  SER A 225       7.472  21.959   0.900  1.00  1.96           O  
ATOM   3426  H   SER A 225       4.903  22.755   0.764  1.00  1.96           H  
ATOM   3427  HA  SER A 225       5.967  23.589   3.374  1.00  1.96           H  
ATOM   3428 1HB  SER A 225       7.809  22.150   2.905  1.00  1.96           H  
ATOM   3429 2HB  SER A 225       6.334  21.309   2.458  1.00  1.96           H  
ATOM   3430  HG  SER A 225       6.727  22.168   0.288  1.00  1.96           H  
ATOM   3431  N   HIS A 226       6.606  25.266   0.758  1.00  2.56           N  
ATOM   3432  CA  HIS A 226       7.376  26.360   0.189  1.00  2.56           C  
ATOM   3433  C   HIS A 226       6.560  27.601  -0.131  1.00  2.56           C  
ATOM   3434  O   HIS A 226       6.431  27.936  -1.291  1.00  2.56           O  
ATOM   3435  CB  HIS A 226       8.036  25.916  -1.111  1.00  2.56           C  
ATOM   3436  CG  HIS A 226       9.030  26.895  -1.627  1.00  2.56           C  
ATOM   3437  ND1 HIS A 226      10.338  26.564  -1.924  1.00  2.56           N  
ATOM   3438  CD2 HIS A 226       8.900  28.198  -1.901  1.00  2.56           C  
ATOM   3439  CE1 HIS A 226      10.969  27.646  -2.350  1.00  2.56           C  
ATOM   3440  NE2 HIS A 226      10.117  28.651  -2.336  1.00  2.56           N  
ATOM   3441  H   HIS A 226       5.724  25.004   0.310  1.00  2.56           H  
ATOM   3442  HA  HIS A 226       8.171  26.638   0.874  1.00  2.56           H  
ATOM   3443 1HB  HIS A 226       8.521  24.947  -0.974  1.00  2.56           H  
ATOM   3444 2HB  HIS A 226       7.261  25.800  -1.861  1.00  2.56           H  
ATOM   3445  HD2 HIS A 226       8.000  28.789  -1.790  1.00  2.56           H  
ATOM   3446  HE1 HIS A 226      12.015  27.699  -2.649  1.00  2.56           H  
ATOM   3447  HE2 HIS A 226      10.296  29.630  -2.588  1.00  2.56           H  
ATOM   3448  N   PRO A 227       6.015  28.329   0.851  1.00  3.30           N  
ATOM   3449  CA  PRO A 227       5.230  29.533   0.635  1.00  3.30           C  
ATOM   3450  C   PRO A 227       6.052  30.689   0.050  1.00  3.30           C  
ATOM   3451  O   PRO A 227       5.512  31.599  -0.584  1.00  3.30           O  
ATOM   3452  CB  PRO A 227       4.736  29.859   2.051  1.00  3.30           C  
ATOM   3453  CG  PRO A 227       5.748  29.203   2.980  1.00  3.30           C  
ATOM   3454  CD  PRO A 227       6.174  27.942   2.261  1.00  3.30           C  
ATOM   3455  HA  PRO A 227       4.386  29.289  -0.028  1.00  3.30           H  
ATOM   3456 1HB  PRO A 227       4.683  30.950   2.183  1.00  3.30           H  
ATOM   3457 2HB  PRO A 227       3.717  29.468   2.191  1.00  3.30           H  
ATOM   3458 1HG  PRO A 227       6.584  29.888   3.172  1.00  3.30           H  
ATOM   3459 2HG  PRO A 227       5.281  28.990   3.954  1.00  3.30           H  
ATOM   3460 1HD  PRO A 227       7.215  27.717   2.519  1.00  3.30           H  
ATOM   3461 2HD  PRO A 227       5.491  27.114   2.516  1.00  3.30           H  
ATOM   3462  N   GLN A 228       7.377  30.634   0.203  1.00  4.12           N  
ATOM   3463  CA  GLN A 228       8.243  31.718  -0.259  1.00  4.12           C  
ATOM   3464  C   GLN A 228       8.592  31.613  -1.737  1.00  4.12           C  
ATOM   3465  O   GLN A 228       9.749  31.403  -2.114  1.00  4.12           O  
ATOM   3466  CB  GLN A 228       9.540  31.729   0.553  1.00  4.12           C  
ATOM   3467  CG  GLN A 228       9.352  32.012   2.035  1.00  4.12           C  
ATOM   3468  CD  GLN A 228      10.671  32.001   2.802  1.00  4.12           C  
ATOM   3469  OE1 GLN A 228      11.736  32.302   2.249  1.00  4.12           O  
ATOM   3470  NE2 GLN A 228      10.604  31.657   4.085  1.00  4.12           N  
ATOM   3471  H   GLN A 228       7.793  29.854   0.686  1.00  4.12           H  
ATOM   3472  HA  GLN A 228       7.722  32.661  -0.103  1.00  4.12           H  
ATOM   3473 1HB  GLN A 228      10.034  30.762   0.452  1.00  4.12           H  
ATOM   3474 2HB  GLN A 228      10.212  32.486   0.146  1.00  4.12           H  
ATOM   3475 1HG  GLN A 228       8.892  32.993   2.152  1.00  4.12           H  
ATOM   3476 2HG  GLN A 228       8.705  31.245   2.458  1.00  4.12           H  
ATOM   3477 1HE2 GLN A 228      11.436  31.633   4.641  1.00  4.12           H  
ATOM   3478 2HE2 GLN A 228       9.723  31.423   4.495  1.00  4.12           H  
ATOM   3479  N   PHE A 229       7.578  31.771  -2.572  1.00  4.90           N  
ATOM   3480  CA  PHE A 229       7.754  31.694  -4.017  1.00  4.90           C  
ATOM   3481  C   PHE A 229       8.368  32.955  -4.629  1.00  4.90           C  
ATOM   3482  O   PHE A 229       8.938  32.912  -5.725  1.00  4.90           O  
ATOM   3483  CB  PHE A 229       6.443  31.330  -4.702  1.00  4.90           C  
ATOM   3484  CG  PHE A 229       6.116  29.881  -4.559  1.00  4.90           C  
ATOM   3485  CD1 PHE A 229       5.048  29.441  -3.800  1.00  4.90           C  
ATOM   3486  CD2 PHE A 229       6.920  28.940  -5.185  1.00  4.90           C  
ATOM   3487  CE1 PHE A 229       4.789  28.089  -3.687  1.00  4.90           C  
ATOM   3488  CE2 PHE A 229       6.665  27.605  -5.064  1.00  4.90           C  
ATOM   3489  CZ  PHE A 229       5.603  27.177  -4.318  1.00  4.90           C  
ATOM   3490  H   PHE A 229       6.659  31.923  -2.155  1.00  4.90           H  
ATOM   3491  HA  PHE A 229       8.443  30.871  -4.214  1.00  4.90           H  
ATOM   3492 1HB  PHE A 229       5.633  31.906  -4.256  1.00  4.90           H  
ATOM   3493 2HB  PHE A 229       6.480  31.576  -5.748  1.00  4.90           H  
ATOM   3494  HD1 PHE A 229       4.413  30.167  -3.289  1.00  4.90           H  
ATOM   3495  HD2 PHE A 229       7.771  29.275  -5.777  1.00  4.90           H  
ATOM   3496  HE1 PHE A 229       3.951  27.745  -3.083  1.00  4.90           H  
ATOM   3497  HE2 PHE A 229       7.305  26.890  -5.557  1.00  4.90           H  
ATOM   3498  HZ  PHE A 229       5.409  26.124  -4.218  1.00  4.90           H  
ATOM   3499  N   GLU A 230       8.214  34.088  -3.952  1.00  5.56           N  
ATOM   3500  CA  GLU A 230       8.743  35.345  -4.464  1.00  5.56           C  
ATOM   3501  C   GLU A 230      10.155  35.556  -3.937  1.00  5.56           C  
ATOM   3502  O   GLU A 230      10.364  35.613  -2.724  1.00  5.56           O  
ATOM   3503  CB  GLU A 230       7.834  36.513  -4.064  1.00  5.56           C  
ATOM   3504  CG  GLU A 230       8.272  37.873  -4.604  1.00  5.56           C  
ATOM   3505  CD  GLU A 230       7.351  39.005  -4.204  1.00  5.56           C  
ATOM   3506  OE1 GLU A 230       6.339  38.742  -3.597  1.00  5.56           O  
ATOM   3507  OE2 GLU A 230       7.663  40.133  -4.510  1.00  5.56           O  
ATOM   3508  H   GLU A 230       7.741  34.068  -3.061  1.00  5.56           H  
ATOM   3509  HA  GLU A 230       8.791  35.294  -5.551  1.00  5.56           H  
ATOM   3510 1HB  GLU A 230       6.822  36.321  -4.421  1.00  5.56           H  
ATOM   3511 2HB  GLU A 230       7.791  36.581  -2.978  1.00  5.56           H  
ATOM   3512 1HG  GLU A 230       9.275  38.090  -4.233  1.00  5.56           H  
ATOM   3513 2HG  GLU A 230       8.324  37.819  -5.690  1.00  5.56           H  
ATOM   3514  N   LYS A 231      11.113  35.665  -4.852  1.00  6.03           N  
ATOM   3515  CA  LYS A 231      12.516  35.813  -4.487  1.00  6.03           C  
ATOM   3516  C   LYS A 231      13.346  36.191  -5.708  1.00  6.03           C  
ATOM   3517  O   LYS A 231      14.401  35.605  -5.947  1.00  6.03           O  
ATOM   3518  OXT LYS A 231      12.823  36.878  -6.584  1.00  6.03           O  
ATOM   3519  CB  LYS A 231      13.037  34.511  -3.857  1.00  6.03           C  
ATOM   3520  CG  LYS A 231      14.461  34.566  -3.325  1.00  6.03           C  
ATOM   3521  CD  LYS A 231      14.807  33.272  -2.595  1.00  6.03           C  
ATOM   3522  CE  LYS A 231      16.222  33.302  -2.033  1.00  6.03           C  
ATOM   3523  NZ  LYS A 231      16.549  32.048  -1.308  1.00  6.03           N  
ATOM   3524  H   LYS A 231      10.859  35.615  -5.829  1.00  6.03           H  
ATOM   3525  HA  LYS A 231      12.603  36.617  -3.755  1.00  6.03           H  
ATOM   3526 1HB  LYS A 231      12.401  34.217  -3.020  1.00  6.03           H  
ATOM   3527 2HB  LYS A 231      12.987  33.706  -4.594  1.00  6.03           H  
ATOM   3528 1HG  LYS A 231      15.157  34.706  -4.152  1.00  6.03           H  
ATOM   3529 2HG  LYS A 231      14.563  35.404  -2.637  1.00  6.03           H  
ATOM   3530 1HD  LYS A 231      14.100  33.123  -1.774  1.00  6.03           H  
ATOM   3531 2HD  LYS A 231      14.715  32.433  -3.284  1.00  6.03           H  
ATOM   3532 1HE  LYS A 231      16.930  33.435  -2.850  1.00  6.03           H  
ATOM   3533 2HE  LYS A 231      16.315  34.142  -1.344  1.00  6.03           H  
ATOM   3534 1HZ  LYS A 231      17.491  32.102  -0.948  1.00  6.03           H  
ATOM   3535 2HZ  LYS A 231      15.899  31.925  -0.542  1.00  6.03           H  
ATOM   3536 3HZ  LYS A 231      16.475  31.263  -1.941  1.00  6.03           H  
TER    3537
ENDMDL

REMARK ID 339503 MODEL 4 2022-06-18_00000197_1_19
PFRMAT TS
TARGET 2022-06-18_00000197_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.236   2.026  -0.277  1.00  3.82           N  
ATOM      2  CA  MET A   1       0.934   0.923   0.370  1.00  3.82           C  
ATOM      3  C   MET A   1       1.975   0.345  -0.571  1.00  3.82           C  
ATOM      4  O   MET A   1       1.633  -0.332  -1.542  1.00  3.82           O  
ATOM      5  CB  MET A   1      -0.047  -0.180   0.771  1.00  3.82           C  
ATOM      6  CG  MET A   1       0.530  -1.249   1.721  1.00  3.82           C  
ATOM      7  SD  MET A   1       1.656  -2.430   0.918  1.00  3.82           S  
ATOM      8  CE  MET A   1       0.584  -3.412  -0.115  1.00  3.82           C  
ATOM      9 1H   MET A   1      -0.686   1.723  -0.556  1.00  3.82           H  
ATOM     10 2H   MET A   1       0.157   2.801   0.365  1.00  3.82           H  
ATOM     11 3H   MET A   1       0.756   2.315  -1.093  1.00  3.82           H  
ATOM     12  HA  MET A   1       1.447   1.297   1.255  1.00  3.82           H  
ATOM     13 1HB  MET A   1      -0.912   0.265   1.258  1.00  3.82           H  
ATOM     14 2HB  MET A   1      -0.403  -0.690  -0.124  1.00  3.82           H  
ATOM     15 1HG  MET A   1       1.076  -0.753   2.522  1.00  3.82           H  
ATOM     16 2HG  MET A   1      -0.289  -1.810   2.168  1.00  3.82           H  
ATOM     17 1HE  MET A   1       1.176  -4.158  -0.644  1.00  3.82           H  
ATOM     18 2HE  MET A   1      -0.161  -3.911   0.505  1.00  3.82           H  
ATOM     19 3HE  MET A   1       0.084  -2.767  -0.837  1.00  3.82           H  
ATOM     20  N   SER A   2       3.245   0.620  -0.309  1.00  2.95           N  
ATOM     21  CA  SER A   2       4.292   0.083  -1.168  1.00  2.95           C  
ATOM     22  C   SER A   2       4.633  -1.329  -0.723  1.00  2.95           C  
ATOM     23  O   SER A   2       5.138  -1.530   0.378  1.00  2.95           O  
ATOM     24  CB  SER A   2       5.534   0.952  -1.115  1.00  2.95           C  
ATOM     25  OG  SER A   2       6.585   0.379  -1.853  1.00  2.95           O  
ATOM     26  H   SER A   2       3.500   1.180   0.493  1.00  2.95           H  
ATOM     27  HA  SER A   2       3.927   0.045  -2.195  1.00  2.95           H  
ATOM     28 1HB  SER A   2       5.304   1.939  -1.513  1.00  2.95           H  
ATOM     29 2HB  SER A   2       5.844   1.080  -0.079  1.00  2.95           H  
ATOM     30  HG  SER A   2       7.299   1.023  -1.835  1.00  2.95           H  
ATOM     31  N   ALA A   3       4.353  -2.305  -1.585  1.00  2.16           N  
ATOM     32  CA  ALA A   3       4.578  -3.714  -1.257  1.00  2.16           C  
ATOM     33  C   ALA A   3       6.039  -4.002  -0.946  1.00  2.16           C  
ATOM     34  O   ALA A   3       6.332  -4.855  -0.107  1.00  2.16           O  
ATOM     35  CB  ALA A   3       4.134  -4.600  -2.408  1.00  2.16           C  
ATOM     36  H   ALA A   3       3.936  -2.060  -2.471  1.00  2.16           H  
ATOM     37  HA  ALA A   3       3.994  -3.953  -0.372  1.00  2.16           H  
ATOM     38 1HB  ALA A   3       4.286  -5.647  -2.139  1.00  2.16           H  
ATOM     39 2HB  ALA A   3       3.079  -4.424  -2.614  1.00  2.16           H  
ATOM     40 3HB  ALA A   3       4.721  -4.366  -3.291  1.00  2.16           H  
ATOM     41  N   ALA A   4       6.931  -3.276  -1.633  1.00  1.56           N  
ATOM     42  CA  ALA A   4       8.379  -3.441  -1.561  1.00  1.56           C  
ATOM     43  C   ALA A   4       8.751  -4.800  -2.153  1.00  1.56           C  
ATOM     44  O   ALA A   4       7.960  -5.739  -2.088  1.00  1.56           O  
ATOM     45  CB  ALA A   4       8.883  -3.310  -0.126  1.00  1.56           C  
ATOM     46  H   ALA A   4       6.564  -2.568  -2.252  1.00  1.56           H  
ATOM     47  HA  ALA A   4       8.825  -2.653  -2.160  1.00  1.56           H  
ATOM     48 1HB  ALA A   4       9.964  -3.411  -0.103  1.00  1.56           H  
ATOM     49 2HB  ALA A   4       8.604  -2.331   0.262  1.00  1.56           H  
ATOM     50 3HB  ALA A   4       8.462  -4.075   0.510  1.00  1.56           H  
ATOM     51  N   PRO A   5       9.886  -4.930  -2.842  1.00  1.15           N  
ATOM     52  CA  PRO A   5      10.299  -6.179  -3.413  1.00  1.15           C  
ATOM     53  C   PRO A   5      10.630  -7.102  -2.277  1.00  1.15           C  
ATOM     54  O   PRO A   5      11.131  -6.650  -1.246  1.00  1.15           O  
ATOM     55  CB  PRO A   5      11.517  -5.792  -4.240  1.00  1.15           C  
ATOM     56  CG  PRO A   5      12.050  -4.530  -3.583  1.00  1.15           C  
ATOM     57  CD  PRO A   5      10.818  -3.810  -3.053  1.00  1.15           C  
ATOM     58  HA  PRO A   5       9.511  -6.582  -4.042  1.00  1.15           H  
ATOM     59 1HB  PRO A   5      12.241  -6.622  -4.253  1.00  1.15           H  
ATOM     60 2HB  PRO A   5      11.210  -5.624  -5.281  1.00  1.15           H  
ATOM     61 1HG  PRO A   5      12.771  -4.789  -2.797  1.00  1.15           H  
ATOM     62 2HG  PRO A   5      12.598  -3.933  -4.336  1.00  1.15           H  
ATOM     63 1HD  PRO A   5      11.074  -3.309  -2.118  1.00  1.15           H  
ATOM     64 2HD  PRO A   5      10.438  -3.115  -3.814  1.00  1.15           H  
ATOM     65  N   VAL A   6      10.400  -8.394  -2.449  1.00  0.90           N  
ATOM     66  CA  VAL A   6      10.833  -9.304  -1.409  1.00  0.90           C  
ATOM     67  C   VAL A   6      12.299  -9.574  -1.620  1.00  0.90           C  
ATOM     68  O   VAL A   6      13.063  -9.698  -0.673  1.00  0.90           O  
ATOM     69  CB  VAL A   6      10.029 -10.617  -1.379  1.00  0.90           C  
ATOM     70  CG1 VAL A   6      10.344 -11.515  -2.533  1.00  0.90           C  
ATOM     71  CG2 VAL A   6      10.352 -11.351  -0.106  1.00  0.90           C  
ATOM     72  H   VAL A   6      10.003  -8.729  -3.320  1.00  0.90           H  
ATOM     73  HA  VAL A   6      10.702  -8.822  -0.440  1.00  0.90           H  
ATOM     74  HB  VAL A   6       8.976 -10.387  -1.420  1.00  0.90           H  
ATOM     75 1HG1 VAL A   6       9.745 -12.394  -2.413  1.00  0.90           H  
ATOM     76 2HG1 VAL A   6      10.097 -11.015  -3.462  1.00  0.90           H  
ATOM     77 3HG1 VAL A   6      11.387 -11.804  -2.529  1.00  0.90           H  
ATOM     78 1HG2 VAL A   6       9.777 -12.270  -0.067  1.00  0.90           H  
ATOM     79 2HG2 VAL A   6      11.410 -11.584  -0.077  1.00  0.90           H  
ATOM     80 3HG2 VAL A   6      10.098 -10.722   0.739  1.00  0.90           H  
ATOM     81  N   LEU A   7      12.702  -9.606  -2.883  1.00  0.77           N  
ATOM     82  CA  LEU A   7      14.075  -9.905  -3.240  1.00  0.77           C  
ATOM     83  C   LEU A   7      14.621  -9.000  -4.313  1.00  0.77           C  
ATOM     84  O   LEU A   7      13.989  -8.747  -5.346  1.00  0.77           O  
ATOM     85  CB  LEU A   7      14.254 -11.359  -3.697  1.00  0.77           C  
ATOM     86  CG  LEU A   7      15.659 -11.701  -4.319  1.00  0.77           C  
ATOM     87  CD1 LEU A   7      16.761 -11.683  -3.292  1.00  0.77           C  
ATOM     88  CD2 LEU A   7      15.615 -12.959  -4.927  1.00  0.77           C  
ATOM     89  H   LEU A   7      12.015  -9.446  -3.620  1.00  0.77           H  
ATOM     90  HA  LEU A   7      14.682  -9.769  -2.353  1.00  0.77           H  
ATOM     91 1HB  LEU A   7      14.148 -11.982  -2.821  1.00  0.77           H  
ATOM     92 2HB  LEU A   7      13.493 -11.625  -4.382  1.00  0.77           H  
ATOM     93  HG  LEU A   7      15.883 -10.968  -5.086  1.00  0.77           H  
ATOM     94 1HD1 LEU A   7      17.678 -11.918  -3.789  1.00  0.77           H  
ATOM     95 2HD1 LEU A   7      16.837 -10.732  -2.853  1.00  0.77           H  
ATOM     96 3HD1 LEU A   7      16.561 -12.424  -2.519  1.00  0.77           H  
ATOM     97 1HD2 LEU A   7      16.570 -13.145  -5.391  1.00  0.77           H  
ATOM     98 2HD2 LEU A   7      15.431 -13.693  -4.178  1.00  0.77           H  
ATOM     99 3HD2 LEU A   7      14.834 -12.957  -5.661  1.00  0.77           H  
ATOM    100  N   SER A   8      15.829  -8.529  -4.065  1.00  0.70           N  
ATOM    101  CA  SER A   8      16.547  -7.746  -5.039  1.00  0.70           C  
ATOM    102  C   SER A   8      17.997  -8.186  -5.126  1.00  0.70           C  
ATOM    103  O   SER A   8      18.714  -8.251  -4.124  1.00  0.70           O  
ATOM    104  CB  SER A   8      16.469  -6.283  -4.680  1.00  0.70           C  
ATOM    105  OG  SER A   8      17.214  -5.500  -5.561  1.00  0.70           O  
ATOM    106  H   SER A   8      16.258  -8.738  -3.162  1.00  0.70           H  
ATOM    107  HA  SER A   8      16.092  -7.896  -6.017  1.00  0.70           H  
ATOM    108 1HB  SER A   8      15.423  -5.969  -4.711  1.00  0.70           H  
ATOM    109 2HB  SER A   8      16.827  -6.136  -3.663  1.00  0.70           H  
ATOM    110  HG  SER A   8      17.011  -5.826  -6.445  1.00  0.70           H  
ATOM    111  N   ILE A   9      18.413  -8.532  -6.335  1.00  0.67           N  
ATOM    112  CA  ILE A   9      19.789  -8.913  -6.588  1.00  0.67           C  
ATOM    113  C   ILE A   9      20.429  -7.862  -7.464  1.00  0.67           C  
ATOM    114  O   ILE A   9      19.949  -7.592  -8.573  1.00  0.67           O  
ATOM    115  CB  ILE A   9      19.897 -10.294  -7.246  1.00  0.67           C  
ATOM    116  CG1 ILE A   9      19.325 -11.326  -6.341  1.00  0.67           C  
ATOM    117  CG2 ILE A   9      21.313 -10.608  -7.580  1.00  0.67           C  
ATOM    118  CD1 ILE A   9      19.258 -12.683  -6.934  1.00  0.67           C  
ATOM    119  H   ILE A   9      17.758  -8.500  -7.114  1.00  0.67           H  
ATOM    120  HA  ILE A   9      20.327  -8.945  -5.647  1.00  0.67           H  
ATOM    121  HB  ILE A   9      19.321 -10.290  -8.139  1.00  0.67           H  
ATOM    122 1HG1 ILE A   9      19.929 -11.361  -5.467  1.00  0.67           H  
ATOM    123 2HG1 ILE A   9      18.319 -11.027  -6.057  1.00  0.67           H  
ATOM    124 1HG2 ILE A   9      21.373 -11.585  -8.055  1.00  0.67           H  
ATOM    125 2HG2 ILE A   9      21.703  -9.849  -8.263  1.00  0.67           H  
ATOM    126 3HG2 ILE A   9      21.898 -10.608  -6.660  1.00  0.67           H  
ATOM    127 1HD1 ILE A   9      18.851 -13.337  -6.221  1.00  0.67           H  
ATOM    128 2HD1 ILE A   9      18.635 -12.682  -7.811  1.00  0.67           H  
ATOM    129 3HD1 ILE A   9      20.255 -13.017  -7.204  1.00  0.67           H  
ATOM    130  N   THR A  10      21.508  -7.260  -6.964  1.00  0.66           N  
ATOM    131  CA  THR A  10      22.178  -6.213  -7.713  1.00  0.66           C  
ATOM    132  C   THR A  10      23.611  -6.547  -8.070  1.00  0.66           C  
ATOM    133  O   THR A  10      24.456  -6.794  -7.199  1.00  0.66           O  
ATOM    134  CB  THR A  10      22.175  -4.881  -6.955  1.00  0.66           C  
ATOM    135  OG1 THR A  10      20.832  -4.453  -6.721  1.00  0.66           O  
ATOM    136  CG2 THR A  10      22.909  -3.825  -7.762  1.00  0.66           C  
ATOM    137  H   THR A  10      21.853  -7.544  -6.048  1.00  0.66           H  
ATOM    138  HA  THR A  10      21.631  -6.066  -8.635  1.00  0.66           H  
ATOM    139  HB  THR A  10      22.675  -5.009  -5.995  1.00  0.66           H  
ATOM    140  HG1 THR A  10      20.336  -4.499  -7.543  1.00  0.66           H  
ATOM    141 1HG2 THR A  10      22.906  -2.883  -7.219  1.00  0.66           H  
ATOM    142 2HG2 THR A  10      23.933  -4.143  -7.923  1.00  0.66           H  
ATOM    143 3HG2 THR A  10      22.414  -3.693  -8.725  1.00  0.66           H  
ATOM    144  N   ASN A  11      23.866  -6.538  -9.374  1.00  0.66           N  
ATOM    145  CA  ASN A  11      25.159  -6.804  -9.971  1.00  0.66           C  
ATOM    146  C   ASN A  11      25.815  -8.077  -9.451  1.00  0.66           C  
ATOM    147  O   ASN A  11      26.991  -8.052  -9.086  1.00  0.66           O  
ATOM    148  CB  ASN A  11      26.062  -5.605  -9.814  1.00  0.66           C  
ATOM    149  CG  ASN A  11      25.543  -4.397 -10.608  1.00  0.66           C  
ATOM    150  OD1 ASN A  11      24.963  -4.520 -11.711  1.00  0.66           O  
ATOM    151  ND2 ASN A  11      25.749  -3.224 -10.060  1.00  0.66           N  
ATOM    152  H   ASN A  11      23.100  -6.304  -9.991  1.00  0.66           H  
ATOM    153  HA  ASN A  11      24.988  -6.953 -11.038  1.00  0.66           H  
ATOM    154 1HB  ASN A  11      26.142  -5.335  -8.760  1.00  0.66           H  
ATOM    155 2HB  ASN A  11      27.061  -5.856 -10.166  1.00  0.66           H  
ATOM    156 1HD2 ASN A  11      25.438  -2.393 -10.524  1.00  0.66           H  
ATOM    157 2HD2 ASN A  11      26.217  -3.158  -9.179  1.00  0.66           H  
ATOM    158  N   ALA A  12      25.069  -9.175  -9.358  1.00  0.66           N  
ATOM    159  CA  ALA A  12      25.668 -10.384  -8.806  1.00  0.66           C  
ATOM    160  C   ALA A  12      26.612 -11.071  -9.773  1.00  0.66           C  
ATOM    161  O   ALA A  12      26.312 -11.246 -10.960  1.00  0.66           O  
ATOM    162  CB  ALA A  12      24.598 -11.362  -8.371  1.00  0.66           C  
ATOM    163  H   ALA A  12      24.111  -9.172  -9.712  1.00  0.66           H  
ATOM    164  HA  ALA A  12      26.242 -10.106  -7.933  1.00  0.66           H  
ATOM    165 1HB  ALA A  12      25.069 -12.241  -7.928  1.00  0.66           H  
ATOM    166 2HB  ALA A  12      23.985 -10.876  -7.640  1.00  0.66           H  
ATOM    167 3HB  ALA A  12      23.998 -11.660  -9.229  1.00  0.66           H  
ATOM    168  N   SER A  13      27.727 -11.547  -9.235  1.00  0.68           N  
ATOM    169  CA  SER A  13      28.654 -12.339 -10.020  1.00  0.68           C  
ATOM    170  C   SER A  13      29.106 -13.562  -9.225  1.00  0.68           C  
ATOM    171  O   SER A  13      29.367 -13.482  -8.011  1.00  0.68           O  
ATOM    172  CB  SER A  13      29.860 -11.519 -10.413  1.00  0.68           C  
ATOM    173  OG  SER A  13      29.506 -10.376 -11.174  1.00  0.68           O  
ATOM    174  H   SER A  13      27.938 -11.313  -8.267  1.00  0.68           H  
ATOM    175  HA  SER A  13      28.143 -12.675 -10.913  1.00  0.68           H  
ATOM    176 1HB  SER A  13      30.391 -11.219  -9.521  1.00  0.68           H  
ATOM    177 2HB  SER A  13      30.535 -12.147 -10.997  1.00  0.68           H  
ATOM    178  HG  SER A  13      30.337  -9.926 -11.374  1.00  0.68           H  
ATOM    179  N   VAL A  14      29.199 -14.691  -9.918  1.00  0.75           N  
ATOM    180  CA  VAL A  14      29.595 -15.970  -9.329  1.00  0.75           C  
ATOM    181  C   VAL A  14      30.661 -16.643 -10.151  1.00  0.75           C  
ATOM    182  O   VAL A  14      30.483 -16.805 -11.360  1.00  0.75           O  
ATOM    183  CB  VAL A  14      28.401 -16.921  -9.218  1.00  0.75           C  
ATOM    184  CG1 VAL A  14      28.837 -18.241  -8.642  1.00  0.75           C  
ATOM    185  CG2 VAL A  14      27.391 -16.339  -8.373  1.00  0.75           C  
ATOM    186  H   VAL A  14      29.021 -14.628 -10.919  1.00  0.75           H  
ATOM    187  HA  VAL A  14      29.986 -15.788  -8.333  1.00  0.75           H  
ATOM    188  HB  VAL A  14      27.993 -17.096 -10.211  1.00  0.75           H  
ATOM    189 1HG1 VAL A  14      27.982 -18.910  -8.575  1.00  0.75           H  
ATOM    190 2HG1 VAL A  14      29.592 -18.684  -9.282  1.00  0.75           H  
ATOM    191 3HG1 VAL A  14      29.253 -18.089  -7.645  1.00  0.75           H  
ATOM    192 1HG2 VAL A  14      26.559 -17.028  -8.326  1.00  0.75           H  
ATOM    193 2HG2 VAL A  14      27.812 -16.195  -7.394  1.00  0.75           H  
ATOM    194 3HG2 VAL A  14      27.061 -15.396  -8.767  1.00  0.75           H  
ATOM    195  N   VAL A  15      31.746 -17.035  -9.497  1.00  0.93           N  
ATOM    196  CA  VAL A  15      32.862 -17.681 -10.164  1.00  0.93           C  
ATOM    197  C   VAL A  15      33.208 -19.024  -9.527  1.00  0.93           C  
ATOM    198  O   VAL A  15      33.276 -19.139  -8.300  1.00  0.93           O  
ATOM    199  CB  VAL A  15      34.088 -16.750 -10.139  1.00  0.93           C  
ATOM    200  CG1 VAL A  15      35.261 -17.416 -10.814  1.00  0.93           C  
ATOM    201  CG2 VAL A  15      33.735 -15.429 -10.821  1.00  0.93           C  
ATOM    202  H   VAL A  15      31.804 -16.868  -8.502  1.00  0.93           H  
ATOM    203  HA  VAL A  15      32.586 -17.863 -11.200  1.00  0.93           H  
ATOM    204  HB  VAL A  15      34.378 -16.561  -9.109  1.00  0.93           H  
ATOM    205 1HG1 VAL A  15      36.125 -16.754 -10.781  1.00  0.93           H  
ATOM    206 2HG1 VAL A  15      35.499 -18.342 -10.296  1.00  0.93           H  
ATOM    207 3HG1 VAL A  15      35.010 -17.631 -11.852  1.00  0.93           H  
ATOM    208 1HG2 VAL A  15      34.599 -14.769 -10.798  1.00  0.93           H  
ATOM    209 2HG2 VAL A  15      33.453 -15.622 -11.844  1.00  0.93           H  
ATOM    210 3HG2 VAL A  15      32.908 -14.948 -10.302  1.00  0.93           H  
ATOM    211  N   TYR A  16      33.416 -20.036 -10.365  1.00  1.28           N  
ATOM    212  CA  TYR A  16      33.784 -21.362  -9.891  1.00  1.28           C  
ATOM    213  C   TYR A  16      35.170 -21.739 -10.429  1.00  1.28           C  
ATOM    214  O   TYR A  16      35.546 -21.294 -11.508  1.00  1.28           O  
ATOM    215  CB  TYR A  16      32.757 -22.394 -10.363  1.00  1.28           C  
ATOM    216  CG  TYR A  16      31.368 -22.217  -9.802  1.00  1.28           C  
ATOM    217  CD1 TYR A  16      30.412 -21.514 -10.512  1.00  1.28           C  
ATOM    218  CD2 TYR A  16      31.052 -22.763  -8.576  1.00  1.28           C  
ATOM    219  CE1 TYR A  16      29.132 -21.375  -9.996  1.00  1.28           C  
ATOM    220  CE2 TYR A  16      29.785 -22.615  -8.064  1.00  1.28           C  
ATOM    221  CZ  TYR A  16      28.826 -21.929  -8.771  1.00  1.28           C  
ATOM    222  OH  TYR A  16      27.563 -21.791  -8.249  1.00  1.28           O  
ATOM    223  H   TYR A  16      33.333 -19.861 -11.367  1.00  1.28           H  
ATOM    224  HA  TYR A  16      33.803 -21.337  -8.806  1.00  1.28           H  
ATOM    225 1HB  TYR A  16      32.685 -22.342 -11.453  1.00  1.28           H  
ATOM    226 2HB  TYR A  16      33.096 -23.398 -10.120  1.00  1.28           H  
ATOM    227  HD1 TYR A  16      30.670 -21.082 -11.476  1.00  1.28           H  
ATOM    228  HD2 TYR A  16      31.806 -23.313  -8.014  1.00  1.28           H  
ATOM    229  HE1 TYR A  16      28.370 -20.832 -10.547  1.00  1.28           H  
ATOM    230  HE2 TYR A  16      29.537 -23.048  -7.095  1.00  1.28           H  
ATOM    231  HH  TYR A  16      27.597 -21.986  -7.290  1.00  1.28           H  
ATOM    232  N   PRO A  17      35.969 -22.540  -9.715  1.00  1.81           N  
ATOM    233  CA  PRO A  17      37.264 -23.025 -10.166  1.00  1.81           C  
ATOM    234  C   PRO A  17      37.134 -24.055 -11.279  1.00  1.81           C  
ATOM    235  O   PRO A  17      36.143 -24.785 -11.347  1.00  1.81           O  
ATOM    236  CB  PRO A  17      37.849 -23.637  -8.892  1.00  1.81           C  
ATOM    237  CG  PRO A  17      36.640 -24.040  -8.064  1.00  1.81           C  
ATOM    238  CD  PRO A  17      35.587 -22.982  -8.360  1.00  1.81           C  
ATOM    239  HA  PRO A  17      37.874 -22.180 -10.502  1.00  1.81           H  
ATOM    240 1HB  PRO A  17      38.493 -24.491  -9.158  1.00  1.81           H  
ATOM    241 2HB  PRO A  17      38.491 -22.900  -8.387  1.00  1.81           H  
ATOM    242 1HG  PRO A  17      36.312 -25.051  -8.350  1.00  1.81           H  
ATOM    243 2HG  PRO A  17      36.910 -24.085  -6.998  1.00  1.81           H  
ATOM    244 1HD  PRO A  17      34.599 -23.452  -8.347  1.00  1.81           H  
ATOM    245 2HD  PRO A  17      35.666 -22.149  -7.642  1.00  1.81           H  
ATOM    246  N   ASP A  18      38.170 -24.145 -12.110  1.00  2.42           N  
ATOM    247  CA  ASP A  18      38.273 -25.143 -13.172  1.00  2.42           C  
ATOM    248  C   ASP A  18      39.730 -25.534 -13.458  1.00  2.42           C  
ATOM    249  O   ASP A  18      40.466 -24.840 -14.176  1.00  2.42           O  
ATOM    250  CB  ASP A  18      37.624 -24.608 -14.454  1.00  2.42           C  
ATOM    251  CG  ASP A  18      37.583 -25.612 -15.635  1.00  2.42           C  
ATOM    252  OD1 ASP A  18      38.130 -26.681 -15.515  1.00  2.42           O  
ATOM    253  OD2 ASP A  18      36.994 -25.282 -16.645  1.00  2.42           O  
ATOM    254  H   ASP A  18      38.927 -23.480 -12.016  1.00  2.42           H  
ATOM    255  HA  ASP A  18      37.735 -26.037 -12.855  1.00  2.42           H  
ATOM    256 1HB  ASP A  18      36.599 -24.316 -14.226  1.00  2.42           H  
ATOM    257 2HB  ASP A  18      38.153 -23.707 -14.775  1.00  2.42           H  
ATOM    258  N   GLY A  19      40.169 -26.668 -12.924  1.00  2.86           N  
ATOM    259  CA  GLY A  19      41.548 -27.040 -13.179  1.00  2.86           C  
ATOM    260  C   GLY A  19      42.533 -26.060 -12.560  1.00  2.86           C  
ATOM    261  O   GLY A  19      42.791 -26.088 -11.356  1.00  2.86           O  
ATOM    262  H   GLY A  19      39.562 -27.240 -12.357  1.00  2.86           H  
ATOM    263 1HA  GLY A  19      41.729 -28.039 -12.783  1.00  2.86           H  
ATOM    264 2HA  GLY A  19      41.712 -27.093 -14.254  1.00  2.86           H  
ATOM    265  N   ILE A  20      43.148 -25.268 -13.428  1.00  2.84           N  
ATOM    266  CA  ILE A  20      44.164 -24.284 -13.057  1.00  2.84           C  
ATOM    267  C   ILE A  20      43.710 -22.847 -13.318  1.00  2.84           C  
ATOM    268  O   ILE A  20      44.504 -21.907 -13.237  1.00  2.84           O  
ATOM    269  CB  ILE A  20      45.465 -24.553 -13.825  1.00  2.84           C  
ATOM    270  CG1 ILE A  20      45.215 -24.417 -15.331  1.00  2.84           C  
ATOM    271  CG2 ILE A  20      45.980 -25.947 -13.494  1.00  2.84           C  
ATOM    272  CD1 ILE A  20      46.479 -24.425 -16.160  1.00  2.84           C  
ATOM    273  H   ILE A  20      42.803 -25.312 -14.379  1.00  2.84           H  
ATOM    274  HA  ILE A  20      44.365 -24.384 -11.991  1.00  2.84           H  
ATOM    275  HB  ILE A  20      46.212 -23.812 -13.543  1.00  2.84           H  
ATOM    276 1HG1 ILE A  20      44.579 -25.239 -15.657  1.00  2.84           H  
ATOM    277 2HG1 ILE A  20      44.686 -23.479 -15.516  1.00  2.84           H  
ATOM    278 1HG2 ILE A  20      46.908 -26.130 -14.035  1.00  2.84           H  
ATOM    279 2HG2 ILE A  20      46.164 -26.020 -12.422  1.00  2.84           H  
ATOM    280 3HG2 ILE A  20      45.240 -26.690 -13.786  1.00  2.84           H  
ATOM    281 1HD1 ILE A  20      46.222 -24.323 -17.215  1.00  2.84           H  
ATOM    282 2HD1 ILE A  20      47.115 -23.592 -15.859  1.00  2.84           H  
ATOM    283 3HD1 ILE A  20      47.010 -25.362 -16.005  1.00  2.84           H  
ATOM    284  N   SER A  21      42.429 -22.690 -13.623  1.00  2.39           N  
ATOM    285  CA  SER A  21      41.812 -21.404 -13.906  1.00  2.39           C  
ATOM    286  C   SER A  21      40.408 -21.380 -13.324  1.00  2.39           C  
ATOM    287  O   SER A  21      40.092 -22.198 -12.456  1.00  2.39           O  
ATOM    288  CB  SER A  21      41.766 -21.153 -15.404  1.00  2.39           C  
ATOM    289  OG  SER A  21      41.392 -19.828 -15.668  1.00  2.39           O  
ATOM    290  H   SER A  21      41.838 -23.518 -13.684  1.00  2.39           H  
ATOM    291  HA  SER A  21      42.396 -20.617 -13.430  1.00  2.39           H  
ATOM    292 1HB  SER A  21      42.746 -21.354 -15.836  1.00  2.39           H  
ATOM    293 2HB  SER A  21      41.054 -21.838 -15.866  1.00  2.39           H  
ATOM    294  HG  SER A  21      41.465 -19.717 -16.621  1.00  2.39           H  
ATOM    295  N   THR A  22      39.622 -20.382 -13.725  1.00  1.78           N  
ATOM    296  CA  THR A  22      38.262 -20.214 -13.220  1.00  1.78           C  
ATOM    297  C   THR A  22      37.252 -19.956 -14.340  1.00  1.78           C  
ATOM    298  O   THR A  22      37.618 -19.551 -15.447  1.00  1.78           O  
ATOM    299  CB  THR A  22      38.175 -19.050 -12.214  1.00  1.78           C  
ATOM    300  OG1 THR A  22      38.458 -17.815 -12.884  1.00  1.78           O  
ATOM    301  CG2 THR A  22      39.143 -19.220 -11.053  1.00  1.78           C  
ATOM    302  H   THR A  22      40.001 -19.766 -14.434  1.00  1.78           H  
ATOM    303  HA  THR A  22      37.959 -21.130 -12.717  1.00  1.78           H  
ATOM    304  HB  THR A  22      37.178 -19.023 -11.830  1.00  1.78           H  
ATOM    305  HG1 THR A  22      37.826 -17.696 -13.600  1.00  1.78           H  
ATOM    306 1HG2 THR A  22      39.028 -18.383 -10.367  1.00  1.78           H  
ATOM    307 2HG2 THR A  22      38.927 -20.145 -10.531  1.00  1.78           H  
ATOM    308 3HG2 THR A  22      40.164 -19.243 -11.422  1.00  1.78           H  
ATOM    309  N   VAL A  23      35.978 -20.162 -14.018  1.00  1.27           N  
ATOM    310  CA  VAL A  23      34.852 -19.919 -14.910  1.00  1.27           C  
ATOM    311  C   VAL A  23      33.801 -19.009 -14.292  1.00  1.27           C  
ATOM    312  O   VAL A  23      33.341 -19.235 -13.168  1.00  1.27           O  
ATOM    313  CB  VAL A  23      34.181 -21.253 -15.289  1.00  1.27           C  
ATOM    314  CG1 VAL A  23      32.959 -21.004 -16.174  1.00  1.27           C  
ATOM    315  CG2 VAL A  23      35.188 -22.132 -16.018  1.00  1.27           C  
ATOM    316  H   VAL A  23      35.782 -20.521 -13.090  1.00  1.27           H  
ATOM    317  HA  VAL A  23      35.228 -19.445 -15.817  1.00  1.27           H  
ATOM    318  HB  VAL A  23      33.844 -21.757 -14.380  1.00  1.27           H  
ATOM    319 1HG1 VAL A  23      32.496 -21.957 -16.428  1.00  1.27           H  
ATOM    320 2HG1 VAL A  23      32.234 -20.388 -15.645  1.00  1.27           H  
ATOM    321 3HG1 VAL A  23      33.267 -20.497 -17.087  1.00  1.27           H  
ATOM    322 1HG2 VAL A  23      34.729 -23.086 -16.281  1.00  1.27           H  
ATOM    323 2HG2 VAL A  23      35.521 -21.628 -16.926  1.00  1.27           H  
ATOM    324 3HG2 VAL A  23      36.041 -22.317 -15.383  1.00  1.27           H  
ATOM    325  N   THR A  24      33.398 -17.981 -15.026  1.00  0.94           N  
ATOM    326  CA  THR A  24      32.363 -17.109 -14.500  1.00  0.94           C  
ATOM    327  C   THR A  24      30.996 -17.674 -14.878  1.00  0.94           C  
ATOM    328  O   THR A  24      30.739 -17.951 -16.050  1.00  0.94           O  
ATOM    329  CB  THR A  24      32.516 -15.672 -15.027  1.00  0.94           C  
ATOM    330  OG1 THR A  24      33.793 -15.143 -14.631  1.00  0.94           O  
ATOM    331  CG2 THR A  24      31.431 -14.810 -14.448  1.00  0.94           C  
ATOM    332  H   THR A  24      33.795 -17.817 -15.941  1.00  0.94           H  
ATOM    333  HA  THR A  24      32.426 -17.085 -13.415  1.00  0.94           H  
ATOM    334  HB  THR A  24      32.449 -15.667 -16.113  1.00  0.94           H  
ATOM    335  HG1 THR A  24      33.775 -14.958 -13.688  1.00  0.94           H  
ATOM    336 1HG2 THR A  24      31.542 -13.793 -14.809  1.00  0.94           H  
ATOM    337 2HG2 THR A  24      30.459 -15.197 -14.749  1.00  0.94           H  
ATOM    338 3HG2 THR A  24      31.502 -14.818 -13.359  1.00  0.94           H  
ATOM    339  N   ALA A  25      30.148 -17.884 -13.874  1.00  0.78           N  
ATOM    340  CA  ALA A  25      28.799 -18.407 -14.060  1.00  0.78           C  
ATOM    341  C   ALA A  25      27.816 -17.254 -14.157  1.00  0.78           C  
ATOM    342  O   ALA A  25      26.954 -17.235 -15.031  1.00  0.78           O  
ATOM    343  CB  ALA A  25      28.430 -19.324 -12.925  1.00  0.78           C  
ATOM    344  H   ALA A  25      30.447 -17.632 -12.940  1.00  0.78           H  
ATOM    345  HA  ALA A  25      28.766 -18.962 -14.997  1.00  0.78           H  
ATOM    346 1HB  ALA A  25      27.422 -19.713 -13.079  1.00  0.78           H  
ATOM    347 2HB  ALA A  25      29.135 -20.144 -12.893  1.00  0.78           H  
ATOM    348 3HB  ALA A  25      28.466 -18.772 -11.989  1.00  0.78           H  
ATOM    349  N   LEU A  26      27.956 -16.292 -13.248  1.00  0.73           N  
ATOM    350  CA  LEU A  26      27.140 -15.080 -13.302  1.00  0.73           C  
ATOM    351  C   LEU A  26      28.059 -13.902 -13.417  1.00  0.73           C  
ATOM    352  O   LEU A  26      29.120 -13.885 -12.795  1.00  0.73           O  
ATOM    353  CB  LEU A  26      26.212 -14.855 -12.115  1.00  0.73           C  
ATOM    354  CG  LEU A  26      25.157 -15.859 -11.861  1.00  0.73           C  
ATOM    355  CD1 LEU A  26      24.443 -15.469 -10.606  1.00  0.73           C  
ATOM    356  CD2 LEU A  26      24.192 -15.914 -13.017  1.00  0.73           C  
ATOM    357  H   LEU A  26      28.688 -16.397 -12.547  1.00  0.73           H  
ATOM    358  HA  LEU A  26      26.519 -15.109 -14.186  1.00  0.73           H  
ATOM    359 1HB  LEU A  26      26.803 -14.797 -11.222  1.00  0.73           H  
ATOM    360 2HB  LEU A  26      25.719 -13.885 -12.251  1.00  0.73           H  
ATOM    361  HG  LEU A  26      25.611 -16.823 -11.722  1.00  0.73           H  
ATOM    362 1HD1 LEU A  26      23.697 -16.196 -10.395  1.00  0.73           H  
ATOM    363 2HD1 LEU A  26      25.132 -15.429  -9.805  1.00  0.73           H  
ATOM    364 3HD1 LEU A  26      23.983 -14.489 -10.734  1.00  0.73           H  
ATOM    365 1HD2 LEU A  26      23.417 -16.652 -12.811  1.00  0.73           H  
ATOM    366 2HD2 LEU A  26      23.736 -14.933 -13.154  1.00  0.73           H  
ATOM    367 3HD2 LEU A  26      24.720 -16.195 -13.927  1.00  0.73           H  
ATOM    368  N   ASP A  27      27.620 -12.908 -14.148  1.00  0.72           N  
ATOM    369  CA  ASP A  27      28.341 -11.674 -14.352  1.00  0.72           C  
ATOM    370  C   ASP A  27      27.408 -10.494 -14.356  1.00  0.72           C  
ATOM    371  O   ASP A  27      26.720 -10.238 -15.342  1.00  0.72           O  
ATOM    372  CB  ASP A  27      29.090 -11.680 -15.684  1.00  0.72           C  
ATOM    373  CG  ASP A  27      29.899 -10.375 -15.944  1.00  0.72           C  
ATOM    374  OD1 ASP A  27      29.852  -9.455 -15.141  1.00  0.72           O  
ATOM    375  OD2 ASP A  27      30.484 -10.287 -17.021  1.00  0.72           O  
ATOM    376  H   ASP A  27      26.723 -13.016 -14.602  1.00  0.72           H  
ATOM    377  HA  ASP A  27      29.052 -11.546 -13.537  1.00  0.72           H  
ATOM    378 1HB  ASP A  27      29.772 -12.523 -15.709  1.00  0.72           H  
ATOM    379 2HB  ASP A  27      28.373 -11.828 -16.494  1.00  0.72           H  
ATOM    380  N   SER A  28      27.404  -9.769 -13.254  1.00  0.72           N  
ATOM    381  CA  SER A  28      26.567  -8.600 -13.093  1.00  0.72           C  
ATOM    382  C   SER A  28      25.078  -8.887 -13.350  1.00  0.72           C  
ATOM    383  O   SER A  28      24.412  -8.138 -14.067  1.00  0.72           O  
ATOM    384  CB  SER A  28      27.049  -7.533 -14.063  1.00  0.72           C  
ATOM    385  OG  SER A  28      28.416  -7.247 -13.863  1.00  0.72           O  
ATOM    386  H   SER A  28      28.019 -10.054 -12.493  1.00  0.72           H  
ATOM    387  HA  SER A  28      26.694  -8.246 -12.077  1.00  0.72           H  
ATOM    388 1HB  SER A  28      26.883  -7.833 -15.092  1.00  0.72           H  
ATOM    389 2HB  SER A  28      26.467  -6.628 -13.896  1.00  0.72           H  
ATOM    390  HG  SER A  28      28.920  -8.023 -14.253  1.00  0.72           H  
ATOM    391  N   ALA A  29      24.550  -9.978 -12.791  1.00  0.73           N  
ATOM    392  CA  ALA A  29      23.137 -10.302 -12.981  1.00  0.73           C  
ATOM    393  C   ALA A  29      22.259  -9.423 -12.094  1.00  0.73           C  
ATOM    394  O   ALA A  29      22.591  -9.143 -10.934  1.00  0.73           O  
ATOM    395  CB  ALA A  29      22.877 -11.768 -12.701  1.00  0.73           C  
ATOM    396  H   ALA A  29      25.142 -10.560 -12.201  1.00  0.73           H  
ATOM    397  HA  ALA A  29      22.878 -10.096 -14.019  1.00  0.73           H  
ATOM    398 1HB  ALA A  29      21.825 -11.994 -12.873  1.00  0.73           H  
ATOM    399 2HB  ALA A  29      23.495 -12.376 -13.369  1.00  0.73           H  
ATOM    400 3HB  ALA A  29      23.136 -11.990 -11.668  1.00  0.73           H  
ATOM    401  N   ASN A  30      21.114  -9.010 -12.634  1.00  0.74           N  
ATOM    402  CA  ASN A  30      20.191  -8.139 -11.916  1.00  0.74           C  
ATOM    403  C   ASN A  30      18.736  -8.592 -12.039  1.00  0.74           C  
ATOM    404  O   ASN A  30      18.232  -8.804 -13.144  1.00  0.74           O  
ATOM    405  CB  ASN A  30      20.334  -6.698 -12.415  1.00  0.74           C  
ATOM    406  CG  ASN A  30      21.669  -6.044 -12.081  1.00  0.74           C  
ATOM    407  OD1 ASN A  30      21.828  -5.563 -10.971  1.00  0.74           O  
ATOM    408  ND2 ASN A  30      22.607  -6.005 -12.996  1.00  0.74           N  
ATOM    409  H   ASN A  30      20.890  -9.279 -13.579  1.00  0.74           H  
ATOM    410  HA  ASN A  30      20.447  -8.171 -10.859  1.00  0.74           H  
ATOM    411 1HB  ASN A  30      20.197  -6.678 -13.496  1.00  0.74           H  
ATOM    412 2HB  ASN A  30      19.538  -6.095 -11.977  1.00  0.74           H  
ATOM    413 1HD2 ASN A  30      23.500  -5.553 -12.780  1.00  0.74           H  
ATOM    414 2HD2 ASN A  30      22.443  -6.395 -13.906  1.00  0.74           H  
ATOM    415  N   VAL A  31      18.085  -8.771 -10.890  1.00  0.75           N  
ATOM    416  CA  VAL A  31      16.673  -9.177 -10.833  1.00  0.75           C  
ATOM    417  C   VAL A  31      15.968  -8.619  -9.596  1.00  0.75           C  
ATOM    418  O   VAL A  31      16.557  -8.499  -8.518  1.00  0.75           O  
ATOM    419  CB  VAL A  31      16.528 -10.724 -10.924  1.00  0.75           C  
ATOM    420  CG1 VAL A  31      17.218 -11.392  -9.788  1.00  0.75           C  
ATOM    421  CG2 VAL A  31      15.029 -11.153 -10.909  1.00  0.75           C  
ATOM    422  H   VAL A  31      18.595  -8.565 -10.029  1.00  0.75           H  
ATOM    423  HA  VAL A  31      16.173  -8.765 -11.711  1.00  0.75           H  
ATOM    424  HB  VAL A  31      16.987 -11.058 -11.857  1.00  0.75           H  
ATOM    425 1HG1 VAL A  31      17.116 -12.475  -9.881  1.00  0.75           H  
ATOM    426 2HG1 VAL A  31      18.261 -11.126  -9.825  1.00  0.75           H  
ATOM    427 3HG1 VAL A  31      16.778 -11.068  -8.844  1.00  0.75           H  
ATOM    428 1HG2 VAL A  31      14.971 -12.236 -11.004  1.00  0.75           H  
ATOM    429 2HG2 VAL A  31      14.556 -10.861  -9.976  1.00  0.75           H  
ATOM    430 3HG2 VAL A  31      14.503 -10.689 -11.736  1.00  0.75           H  
ATOM    431  N   GLU A  32      14.693  -8.284  -9.754  1.00  0.74           N  
ATOM    432  CA  GLU A  32      13.889  -7.771  -8.652  1.00  0.74           C  
ATOM    433  C   GLU A  32      12.507  -8.400  -8.688  1.00  0.74           C  
ATOM    434  O   GLU A  32      11.893  -8.490  -9.756  1.00  0.74           O  
ATOM    435  CB  GLU A  32      13.778  -6.245  -8.750  1.00  0.74           C  
ATOM    436  CG  GLU A  32      13.042  -5.564  -7.606  1.00  0.74           C  
ATOM    437  CD  GLU A  32      13.014  -4.054  -7.748  1.00  0.74           C  
ATOM    438  OE1 GLU A  32      13.519  -3.559  -8.727  1.00  0.74           O  
ATOM    439  OE2 GLU A  32      12.515  -3.401  -6.867  1.00  0.74           O  
ATOM    440  H   GLU A  32      14.268  -8.396 -10.663  1.00  0.74           H  
ATOM    441  HA  GLU A  32      14.361  -8.041  -7.711  1.00  0.74           H  
ATOM    442 1HB  GLU A  32      14.780  -5.816  -8.798  1.00  0.74           H  
ATOM    443 2HB  GLU A  32      13.265  -5.980  -9.675  1.00  0.74           H  
ATOM    444 1HG  GLU A  32      12.016  -5.933  -7.577  1.00  0.74           H  
ATOM    445 2HG  GLU A  32      13.524  -5.835  -6.665  1.00  0.74           H  
ATOM    446  N   ILE A  33      12.034  -8.848  -7.526  1.00  0.73           N  
ATOM    447  CA  ILE A  33      10.723  -9.474  -7.452  1.00  0.73           C  
ATOM    448  C   ILE A  33       9.905  -9.096  -6.200  1.00  0.73           C  
ATOM    449  O   ILE A  33      10.429  -9.040  -5.077  1.00  0.73           O  
ATOM    450  CB  ILE A  33      10.900 -10.988  -7.527  1.00  0.73           C  
ATOM    451  CG1 ILE A  33       9.563 -11.610  -7.613  1.00  0.73           C  
ATOM    452  CG2 ILE A  33      11.697 -11.513  -6.385  1.00  0.73           C  
ATOM    453  CD1 ILE A  33       9.591 -13.050  -7.940  1.00  0.73           C  
ATOM    454  H   ILE A  33      12.614  -8.764  -6.691  1.00  0.73           H  
ATOM    455  HA  ILE A  33      10.148  -9.157  -8.323  1.00  0.73           H  
ATOM    456  HB  ILE A  33      11.417 -11.229  -8.454  1.00  0.73           H  
ATOM    457 1HG1 ILE A  33       9.055 -11.445  -6.707  1.00  0.73           H  
ATOM    458 2HG1 ILE A  33       8.999 -11.105  -8.398  1.00  0.73           H  
ATOM    459 1HG2 ILE A  33      11.817 -12.591  -6.482  1.00  0.73           H  
ATOM    460 2HG2 ILE A  33      12.676 -11.032  -6.401  1.00  0.73           H  
ATOM    461 3HG2 ILE A  33      11.193 -11.289  -5.459  1.00  0.73           H  
ATOM    462 1HD1 ILE A  33       8.581 -13.401  -8.005  1.00  0.73           H  
ATOM    463 2HD1 ILE A  33      10.070 -13.196  -8.869  1.00  0.73           H  
ATOM    464 3HD1 ILE A  33      10.123 -13.600  -7.171  1.00  0.73           H  
ATOM    465  N   PHE A  34       8.596  -8.911  -6.408  1.00  0.71           N  
ATOM    466  CA  PHE A  34       7.625  -8.534  -5.376  1.00  0.71           C  
ATOM    467  C   PHE A  34       6.682  -9.676  -4.957  1.00  0.71           C  
ATOM    468  O   PHE A  34       6.460 -10.608  -5.726  1.00  0.71           O  
ATOM    469  CB  PHE A  34       6.785  -7.377  -5.935  1.00  0.71           C  
ATOM    470  CG  PHE A  34       7.523  -6.103  -6.109  1.00  0.71           C  
ATOM    471  CD1 PHE A  34       8.329  -5.899  -7.220  1.00  0.71           C  
ATOM    472  CD2 PHE A  34       7.371  -5.079  -5.204  1.00  0.71           C  
ATOM    473  CE1 PHE A  34       8.998  -4.707  -7.394  1.00  0.71           C  
ATOM    474  CE2 PHE A  34       8.027  -3.880  -5.381  1.00  0.71           C  
ATOM    475  CZ  PHE A  34       8.849  -3.698  -6.474  1.00  0.71           C  
ATOM    476  H   PHE A  34       8.252  -8.996  -7.375  1.00  0.71           H  
ATOM    477  HA  PHE A  34       8.183  -8.192  -4.527  1.00  0.71           H  
ATOM    478 1HB  PHE A  34       6.387  -7.670  -6.912  1.00  0.71           H  
ATOM    479 2HB  PHE A  34       5.932  -7.194  -5.283  1.00  0.71           H  
ATOM    480  HD1 PHE A  34       8.441  -6.703  -7.958  1.00  0.71           H  
ATOM    481  HD2 PHE A  34       6.723  -5.229  -4.338  1.00  0.71           H  
ATOM    482  HE1 PHE A  34       9.644  -4.562  -8.262  1.00  0.71           H  
ATOM    483  HE2 PHE A  34       7.903  -3.080  -4.656  1.00  0.71           H  
ATOM    484  HZ  PHE A  34       9.380  -2.755  -6.615  1.00  0.71           H  
ATOM    485  N   PRO A  35       6.150  -9.671  -3.725  1.00  0.69           N  
ATOM    486  CA  PRO A  35       5.126 -10.593  -3.285  1.00  0.69           C  
ATOM    487  C   PRO A  35       3.959 -10.493  -4.250  1.00  0.69           C  
ATOM    488  O   PRO A  35       3.585  -9.390  -4.654  1.00  0.69           O  
ATOM    489  CB  PRO A  35       4.765 -10.052  -1.897  1.00  0.69           C  
ATOM    490  CG  PRO A  35       6.017  -9.348  -1.426  1.00  0.69           C  
ATOM    491  CD  PRO A  35       6.599  -8.717  -2.677  1.00  0.69           C  
ATOM    492  HA  PRO A  35       5.524 -11.615  -3.235  1.00  0.69           H  
ATOM    493 1HB  PRO A  35       3.896  -9.382  -1.972  1.00  0.69           H  
ATOM    494 2HB  PRO A  35       4.469 -10.889  -1.240  1.00  0.69           H  
ATOM    495 1HG  PRO A  35       5.769  -8.599  -0.655  1.00  0.69           H  
ATOM    496 2HG  PRO A  35       6.689 -10.076  -0.955  1.00  0.69           H  
ATOM    497 1HD  PRO A  35       6.190  -7.705  -2.841  1.00  0.69           H  
ATOM    498 2HD  PRO A  35       7.675  -8.708  -2.552  1.00  0.69           H  
ATOM    499  N   GLY A  36       3.370 -11.623  -4.605  1.00  0.67           N  
ATOM    500  CA  GLY A  36       2.251 -11.687  -5.527  1.00  0.67           C  
ATOM    501  C   GLY A  36       2.698 -11.693  -6.994  1.00  0.67           C  
ATOM    502  O   GLY A  36       1.845 -11.713  -7.893  1.00  0.67           O  
ATOM    503  H   GLY A  36       3.721 -12.505  -4.264  1.00  0.67           H  
ATOM    504 1HA  GLY A  36       1.678 -12.592  -5.318  1.00  0.67           H  
ATOM    505 2HA  GLY A  36       1.589 -10.842  -5.351  1.00  0.67           H  
ATOM    506  N   GLU A  37       4.021 -11.668  -7.236  1.00  0.66           N  
ATOM    507  CA  GLU A  37       4.559 -11.642  -8.592  1.00  0.66           C  
ATOM    508  C   GLU A  37       5.276 -12.930  -9.001  1.00  0.66           C  
ATOM    509  O   GLU A  37       6.132 -13.431  -8.261  1.00  0.66           O  
ATOM    510  CB  GLU A  37       5.557 -10.487  -8.702  1.00  0.66           C  
ATOM    511  CG  GLU A  37       6.104 -10.212 -10.065  1.00  0.66           C  
ATOM    512  CD  GLU A  37       6.997  -9.007 -10.113  1.00  0.66           C  
ATOM    513  OE1 GLU A  37       7.746  -8.769  -9.185  1.00  0.66           O  
ATOM    514  OE2 GLU A  37       6.874  -8.271 -11.065  1.00  0.66           O  
ATOM    515  H   GLU A  37       4.683 -11.609  -6.461  1.00  0.66           H  
ATOM    516  HA  GLU A  37       3.736 -11.477  -9.289  1.00  0.66           H  
ATOM    517 1HB  GLU A  37       5.113  -9.574  -8.305  1.00  0.66           H  
ATOM    518 2HB  GLU A  37       6.420 -10.718  -8.101  1.00  0.66           H  
ATOM    519 1HG  GLU A  37       6.647 -11.081 -10.425  1.00  0.66           H  
ATOM    520 2HG  GLU A  37       5.270 -10.042 -10.721  1.00  0.66           H  
ATOM    521  N   LEU A  38       4.944 -13.426 -10.199  1.00  0.66           N  
ATOM    522  CA  LEU A  38       5.633 -14.560 -10.821  1.00  0.66           C  
ATOM    523  C   LEU A  38       6.567 -14.059 -11.911  1.00  0.66           C  
ATOM    524  O   LEU A  38       6.132 -13.431 -12.896  1.00  0.66           O  
ATOM    525  CB  LEU A  38       4.654 -15.607 -11.414  1.00  0.66           C  
ATOM    526  CG  LEU A  38       5.316 -16.806 -12.257  1.00  0.66           C  
ATOM    527  CD1 LEU A  38       6.216 -17.652 -11.385  1.00  0.66           C  
ATOM    528  CD2 LEU A  38       4.210 -17.695 -12.845  1.00  0.66           C  
ATOM    529  H   LEU A  38       4.180 -12.971 -10.708  1.00  0.66           H  
ATOM    530  HA  LEU A  38       6.240 -15.057 -10.064  1.00  0.66           H  
ATOM    531 1HB  LEU A  38       4.097 -16.059 -10.592  1.00  0.66           H  
ATOM    532 2HB  LEU A  38       3.940 -15.088 -12.064  1.00  0.66           H  
ATOM    533  HG  LEU A  38       5.922 -16.383 -13.062  1.00  0.66           H  
ATOM    534 1HD1 LEU A  38       6.659 -18.451 -11.982  1.00  0.66           H  
ATOM    535 2HD1 LEU A  38       7.011 -17.030 -10.972  1.00  0.66           H  
ATOM    536 3HD1 LEU A  38       5.627 -18.085 -10.581  1.00  0.66           H  
ATOM    537 1HD2 LEU A  38       4.657 -18.501 -13.431  1.00  0.66           H  
ATOM    538 2HD2 LEU A  38       3.619 -18.122 -12.038  1.00  0.66           H  
ATOM    539 3HD2 LEU A  38       3.574 -17.109 -13.477  1.00  0.66           H  
ATOM    540  N   VAL A  39       7.843 -14.351 -11.734  1.00  0.67           N  
ATOM    541  CA  VAL A  39       8.854 -13.949 -12.679  1.00  0.67           C  
ATOM    542  C   VAL A  39       9.451 -15.174 -13.322  1.00  0.67           C  
ATOM    543  O   VAL A  39       9.886 -16.087 -12.615  1.00  0.67           O  
ATOM    544  CB  VAL A  39       9.990 -13.193 -11.986  1.00  0.67           C  
ATOM    545  CG1 VAL A  39      11.075 -12.798 -13.003  1.00  0.67           C  
ATOM    546  CG2 VAL A  39       9.447 -11.985 -11.287  1.00  0.67           C  
ATOM    547  H   VAL A  39       8.127 -14.856 -10.895  1.00  0.67           H  
ATOM    548  HA  VAL A  39       8.401 -13.320 -13.424  1.00  0.67           H  
ATOM    549  HB  VAL A  39      10.422 -13.838 -11.289  1.00  0.67           H  
ATOM    550 1HG1 VAL A  39      11.885 -12.282 -12.486  1.00  0.67           H  
ATOM    551 2HG1 VAL A  39      11.471 -13.689 -13.491  1.00  0.67           H  
ATOM    552 3HG1 VAL A  39      10.643 -12.136 -13.756  1.00  0.67           H  
ATOM    553 1HG2 VAL A  39      10.251 -11.462 -10.773  1.00  0.67           H  
ATOM    554 2HG2 VAL A  39       9.009 -11.343 -11.989  1.00  0.67           H  
ATOM    555 3HG2 VAL A  39       8.695 -12.293 -10.570  1.00  0.67           H  
ATOM    556  N   ALA A  40       9.455 -15.211 -14.644  1.00  0.69           N  
ATOM    557  CA  ALA A  40      10.092 -16.331 -15.318  1.00  0.69           C  
ATOM    558  C   ALA A  40      11.436 -15.870 -15.828  1.00  0.69           C  
ATOM    559  O   ALA A  40      11.554 -14.751 -16.328  1.00  0.69           O  
ATOM    560  CB  ALA A  40       9.252 -16.857 -16.445  1.00  0.69           C  
ATOM    561  H   ALA A  40       9.045 -14.427 -15.158  1.00  0.69           H  
ATOM    562  HA  ALA A  40      10.250 -17.130 -14.599  1.00  0.69           H  
ATOM    563 1HB  ALA A  40       9.764 -17.690 -16.932  1.00  0.69           H  
ATOM    564 2HB  ALA A  40       8.287 -17.191 -16.063  1.00  0.69           H  
ATOM    565 3HB  ALA A  40       9.113 -16.052 -17.134  1.00  0.69           H  
ATOM    566  N   ILE A  41      12.421 -16.734 -15.742  1.00  0.73           N  
ATOM    567  CA  ILE A  41      13.740 -16.435 -16.226  1.00  0.73           C  
ATOM    568  C   ILE A  41      14.000 -17.339 -17.433  1.00  0.73           C  
ATOM    569  O   ILE A  41      13.855 -18.565 -17.352  1.00  0.73           O  
ATOM    570  CB  ILE A  41      14.773 -16.665 -15.112  1.00  0.73           C  
ATOM    571  CG1 ILE A  41      14.423 -15.790 -13.857  1.00  0.73           C  
ATOM    572  CG2 ILE A  41      16.141 -16.281 -15.624  1.00  0.73           C  
ATOM    573  CD1 ILE A  41      15.208 -16.144 -12.605  1.00  0.73           C  
ATOM    574  H   ILE A  41      12.255 -17.618 -15.285  1.00  0.73           H  
ATOM    575  HA  ILE A  41      13.782 -15.400 -16.535  1.00  0.73           H  
ATOM    576  HB  ILE A  41      14.746 -17.683 -14.824  1.00  0.73           H  
ATOM    577 1HG1 ILE A  41      14.610 -14.754 -14.091  1.00  0.73           H  
ATOM    578 2HG1 ILE A  41      13.363 -15.909 -13.629  1.00  0.73           H  
ATOM    579 1HG2 ILE A  41      16.884 -16.450 -14.850  1.00  0.73           H  
ATOM    580 2HG2 ILE A  41      16.369 -16.872 -16.486  1.00  0.73           H  
ATOM    581 3HG2 ILE A  41      16.141 -15.227 -15.909  1.00  0.73           H  
ATOM    582 1HD1 ILE A  41      14.904 -15.493 -11.788  1.00  0.73           H  
ATOM    583 2HD1 ILE A  41      15.010 -17.184 -12.332  1.00  0.73           H  
ATOM    584 3HD1 ILE A  41      16.268 -16.018 -12.792  1.00  0.73           H  
ATOM    585  N   VAL A  42      14.329 -16.722 -18.560  1.00  0.78           N  
ATOM    586  CA  VAL A  42      14.539 -17.408 -19.832  1.00  0.78           C  
ATOM    587  C   VAL A  42      15.916 -17.084 -20.411  1.00  0.78           C  
ATOM    588  O   VAL A  42      16.622 -16.220 -19.891  1.00  0.78           O  
ATOM    589  CB  VAL A  42      13.407 -17.048 -20.830  1.00  0.78           C  
ATOM    590  CG1 VAL A  42      12.060 -17.506 -20.280  1.00  0.78           C  
ATOM    591  CG2 VAL A  42      13.374 -15.527 -21.066  1.00  0.78           C  
ATOM    592  H   VAL A  42      14.432 -15.713 -18.527  1.00  0.78           H  
ATOM    593  HA  VAL A  42      14.490 -18.482 -19.653  1.00  0.78           H  
ATOM    594  HB  VAL A  42      13.578 -17.568 -21.770  1.00  0.78           H  
ATOM    595 1HG1 VAL A  42      11.277 -17.270 -20.993  1.00  0.78           H  
ATOM    596 2HG1 VAL A  42      12.096 -18.579 -20.122  1.00  0.78           H  
ATOM    597 3HG1 VAL A  42      11.853 -17.006 -19.335  1.00  0.78           H  
ATOM    598 1HG2 VAL A  42      12.579 -15.284 -21.763  1.00  0.78           H  
ATOM    599 2HG2 VAL A  42      13.193 -15.014 -20.122  1.00  0.78           H  
ATOM    600 3HG2 VAL A  42      14.326 -15.206 -21.479  1.00  0.78           H  
ATOM    601  N   GLY A  43      16.340 -17.846 -21.418  1.00  0.83           N  
ATOM    602  CA  GLY A  43      17.658 -17.656 -22.030  1.00  0.83           C  
ATOM    603  C   GLY A  43      18.279 -19.009 -22.387  1.00  0.83           C  
ATOM    604  O   GLY A  43      17.702 -20.048 -22.069  1.00  0.83           O  
ATOM    605  H   GLY A  43      15.721 -18.553 -21.790  1.00  0.83           H  
ATOM    606 1HA  GLY A  43      17.568 -17.037 -22.924  1.00  0.83           H  
ATOM    607 2HA  GLY A  43      18.310 -17.128 -21.338  1.00  0.83           H  
ATOM    608  N   GLU A  44      19.478 -18.994 -22.967  1.00  0.86           N  
ATOM    609  CA  GLU A  44      20.175 -20.204 -23.448  1.00  0.86           C  
ATOM    610  C   GLU A  44      20.725 -21.092 -22.329  1.00  0.86           C  
ATOM    611  O   GLU A  44      20.843 -20.665 -21.182  1.00  0.86           O  
ATOM    612  CB  GLU A  44      21.331 -19.812 -24.369  1.00  0.86           C  
ATOM    613  CG  GLU A  44      20.907 -19.148 -25.670  1.00  0.86           C  
ATOM    614  CD  GLU A  44      22.075 -18.829 -26.579  1.00  0.86           C  
ATOM    615  OE1 GLU A  44      23.190 -18.877 -26.131  1.00  0.86           O  
ATOM    616  OE2 GLU A  44      21.837 -18.542 -27.741  1.00  0.86           O  
ATOM    617  H   GLU A  44      19.906 -18.091 -23.138  1.00  0.86           H  
ATOM    618  HA  GLU A  44      19.462 -20.797 -24.023  1.00  0.86           H  
ATOM    619 1HB  GLU A  44      21.991 -19.121 -23.841  1.00  0.86           H  
ATOM    620 2HB  GLU A  44      21.916 -20.696 -24.619  1.00  0.86           H  
ATOM    621 1HG  GLU A  44      20.221 -19.813 -26.195  1.00  0.86           H  
ATOM    622 2HG  GLU A  44      20.371 -18.229 -25.436  1.00  0.86           H  
ATOM    623  N   SER A  45      21.077 -22.336 -22.651  1.00  0.87           N  
ATOM    624  CA  SER A  45      21.615 -23.250 -21.635  1.00  0.87           C  
ATOM    625  C   SER A  45      22.938 -22.774 -20.998  1.00  0.87           C  
ATOM    626  O   SER A  45      23.280 -23.181 -19.889  1.00  0.87           O  
ATOM    627  CB  SER A  45      21.809 -24.625 -22.239  1.00  0.87           C  
ATOM    628  OG  SER A  45      22.814 -24.604 -23.213  1.00  0.87           O  
ATOM    629  H   SER A  45      20.965 -22.660 -23.602  1.00  0.87           H  
ATOM    630  HA  SER A  45      20.874 -23.335 -20.839  1.00  0.87           H  
ATOM    631 1HB  SER A  45      22.074 -25.332 -21.454  1.00  0.87           H  
ATOM    632 2HB  SER A  45      20.872 -24.964 -22.681  1.00  0.87           H  
ATOM    633  HG  SER A  45      23.609 -24.304 -22.762  1.00  0.87           H  
ATOM    634  N   GLY A  46      23.664 -21.883 -21.682  1.00  0.86           N  
ATOM    635  CA  GLY A  46      24.927 -21.337 -21.171  1.00  0.86           C  
ATOM    636  C   GLY A  46      24.713 -20.074 -20.317  1.00  0.86           C  
ATOM    637  O   GLY A  46      25.668 -19.439 -19.869  1.00  0.86           O  
ATOM    638  H   GLY A  46      23.328 -21.583 -22.587  1.00  0.86           H  
ATOM    639 1HA  GLY A  46      25.436 -22.097 -20.579  1.00  0.86           H  
ATOM    640 2HA  GLY A  46      25.579 -21.099 -22.011  1.00  0.86           H  
ATOM    641  N   SER A  47      23.452 -19.704 -20.121  1.00  0.83           N  
ATOM    642  CA  SER A  47      23.044 -18.512 -19.391  1.00  0.83           C  
ATOM    643  C   SER A  47      23.370 -18.397 -17.914  1.00  0.83           C  
ATOM    644  O   SER A  47      23.565 -17.287 -17.434  1.00  0.83           O  
ATOM    645  CB  SER A  47      21.565 -18.460 -19.444  1.00  0.83           C  
ATOM    646  OG  SER A  47      21.091 -19.637 -18.812  1.00  0.83           O  
ATOM    647  H   SER A  47      22.703 -20.272 -20.511  1.00  0.83           H  
ATOM    648  HA  SER A  47      23.471 -17.661 -19.894  1.00  0.83           H  
ATOM    649 1HB  SER A  47      21.214 -17.582 -18.904  1.00  0.83           H  
ATOM    650 2HB  SER A  47      21.207 -18.385 -20.467  1.00  0.83           H  
ATOM    651  HG  SER A  47      21.229 -20.341 -19.489  1.00  0.83           H  
ATOM    652  N   GLY A  48      23.438 -19.512 -17.192  1.00  0.78           N  
ATOM    653  CA  GLY A  48      23.655 -19.438 -15.748  1.00  0.78           C  
ATOM    654  C   GLY A  48      22.349 -19.191 -14.959  1.00  0.78           C  
ATOM    655  O   GLY A  48      22.385 -18.972 -13.746  1.00  0.78           O  
ATOM    656  H   GLY A  48      23.307 -20.405 -17.648  1.00  0.78           H  
ATOM    657 1HA  GLY A  48      24.117 -20.365 -15.409  1.00  0.78           H  
ATOM    658 2HA  GLY A  48      24.368 -18.639 -15.532  1.00  0.78           H  
ATOM    659  N   LYS A  49      21.183 -19.352 -15.605  1.00  0.75           N  
ATOM    660  CA  LYS A  49      19.894 -19.135 -14.912  1.00  0.75           C  
ATOM    661  C   LYS A  49      19.795 -19.854 -13.552  1.00  0.75           C  
ATOM    662  O   LYS A  49      19.384 -19.246 -12.556  1.00  0.75           O  
ATOM    663  CB  LYS A  49      18.729 -19.586 -15.782  1.00  0.75           C  
ATOM    664  CG  LYS A  49      18.509 -18.792 -17.050  1.00  0.75           C  
ATOM    665  CD  LYS A  49      17.269 -19.261 -17.806  1.00  0.75           C  
ATOM    666  CE  LYS A  49      17.412 -20.697 -18.290  1.00  0.75           C  
ATOM    667  NZ  LYS A  49      18.364 -20.836 -19.401  1.00  0.75           N  
ATOM    668  H   LYS A  49      21.185 -19.548 -16.615  1.00  0.75           H  
ATOM    669  HA  LYS A  49      19.789 -18.070 -14.723  1.00  0.75           H  
ATOM    670 1HB  LYS A  49      18.854 -20.633 -16.051  1.00  0.75           H  
ATOM    671 2HB  LYS A  49      17.832 -19.500 -15.212  1.00  0.75           H  
ATOM    672 1HG  LYS A  49      18.407 -17.748 -16.804  1.00  0.75           H  
ATOM    673 2HG  LYS A  49      19.319 -18.875 -17.669  1.00  0.75           H  
ATOM    674 1HD  LYS A  49      16.378 -19.146 -17.209  1.00  0.75           H  
ATOM    675 2HD  LYS A  49      17.180 -18.645 -18.669  1.00  0.75           H  
ATOM    676 1HE  LYS A  49      17.783 -21.286 -17.460  1.00  0.75           H  
ATOM    677 2HE  LYS A  49      16.441 -21.091 -18.601  1.00  0.75           H  
ATOM    678 1HZ  LYS A  49      18.440 -21.831 -19.647  1.00  0.75           H  
ATOM    679 2HZ  LYS A  49      18.054 -20.339 -20.252  1.00  0.75           H  
ATOM    680 3HZ  LYS A  49      19.274 -20.473 -19.101  1.00  0.75           H  
ATOM    681  N   SER A  50      20.166 -21.141 -13.500  1.00  0.72           N  
ATOM    682  CA  SER A  50      20.114 -21.907 -12.244  1.00  0.72           C  
ATOM    683  C   SER A  50      20.983 -21.263 -11.161  1.00  0.72           C  
ATOM    684  O   SER A  50      20.665 -21.325  -9.965  1.00  0.72           O  
ATOM    685  CB  SER A  50      20.602 -23.334 -12.447  1.00  0.72           C  
ATOM    686  OG  SER A  50      19.741 -24.074 -13.253  1.00  0.72           O  
ATOM    687  H   SER A  50      20.496 -21.591 -14.340  1.00  0.72           H  
ATOM    688  HA  SER A  50      19.079 -21.933 -11.894  1.00  0.72           H  
ATOM    689 1HB  SER A  50      21.590 -23.306 -12.901  1.00  0.72           H  
ATOM    690 2HB  SER A  50      20.701 -23.825 -11.479  1.00  0.72           H  
ATOM    691  HG  SER A  50      19.035 -24.408 -12.634  1.00  0.72           H  
ATOM    692  N   THR A  51      22.114 -20.679 -11.569  1.00  0.71           N  
ATOM    693  CA  THR A  51      23.017 -20.072 -10.615  1.00  0.71           C  
ATOM    694  C   THR A  51      22.310 -18.866 -10.016  1.00  0.71           C  
ATOM    695  O   THR A  51      22.402 -18.632  -8.813  1.00  0.71           O  
ATOM    696  CB  THR A  51      24.371 -19.686 -11.233  1.00  0.71           C  
ATOM    697  OG1 THR A  51      25.013 -20.859 -11.766  1.00  0.71           O  
ATOM    698  CG2 THR A  51      25.277 -19.111 -10.143  1.00  0.71           C  
ATOM    699  H   THR A  51      22.315 -20.590 -12.557  1.00  0.71           H  
ATOM    700  HA  THR A  51      23.216 -20.784  -9.818  1.00  0.71           H  
ATOM    701  HB  THR A  51      24.228 -18.954 -12.022  1.00  0.71           H  
ATOM    702  HG1 THR A  51      25.170 -21.486 -11.055  1.00  0.71           H  
ATOM    703 1HG2 THR A  51      26.238 -18.850 -10.575  1.00  0.71           H  
ATOM    704 2HG2 THR A  51      24.818 -18.231  -9.715  1.00  0.71           H  
ATOM    705 3HG2 THR A  51      25.425 -19.856  -9.360  1.00  0.71           H  
ATOM    706  N   LEU A  52      21.595 -18.098 -10.843  1.00  0.71           N  
ATOM    707  CA  LEU A  52      20.896 -16.925 -10.316  1.00  0.71           C  
ATOM    708  C   LEU A  52      19.882 -17.362  -9.257  1.00  0.71           C  
ATOM    709  O   LEU A  52      19.773 -16.711  -8.214  1.00  0.71           O  
ATOM    710  CB  LEU A  52      20.235 -16.098 -11.423  1.00  0.71           C  
ATOM    711  CG  LEU A  52      19.563 -14.779 -10.946  1.00  0.71           C  
ATOM    712  CD1 LEU A  52      20.631 -13.896 -10.267  1.00  0.71           C  
ATOM    713  CD2 LEU A  52      18.966 -14.039 -12.147  1.00  0.71           C  
ATOM    714  H   LEU A  52      21.562 -18.339 -11.838  1.00  0.71           H  
ATOM    715  HA  LEU A  52      21.612 -16.282  -9.819  1.00  0.71           H  
ATOM    716 1HB  LEU A  52      20.990 -15.842 -12.158  1.00  0.71           H  
ATOM    717 2HB  LEU A  52      19.474 -16.710 -11.912  1.00  0.71           H  
ATOM    718  HG  LEU A  52      18.776 -15.004 -10.221  1.00  0.71           H  
ATOM    719 1HD1 LEU A  52      20.178 -12.965  -9.929  1.00  0.71           H  
ATOM    720 2HD1 LEU A  52      21.055 -14.424  -9.412  1.00  0.71           H  
ATOM    721 3HD1 LEU A  52      21.417 -13.677 -10.979  1.00  0.71           H  
ATOM    722 1HD2 LEU A  52      18.505 -13.115 -11.819  1.00  0.71           H  
ATOM    723 2HD2 LEU A  52      19.758 -13.809 -12.855  1.00  0.71           H  
ATOM    724 3HD2 LEU A  52      18.219 -14.664 -12.628  1.00  0.71           H  
ATOM    725  N   LEU A  53      19.160 -18.473  -9.488  1.00  0.72           N  
ATOM    726  CA  LEU A  53      18.247 -18.935  -8.434  1.00  0.72           C  
ATOM    727  C   LEU A  53      19.029 -19.355  -7.176  1.00  0.72           C  
ATOM    728  O   LEU A  53      18.581 -19.121  -6.051  1.00  0.72           O  
ATOM    729  CB  LEU A  53      17.364 -20.120  -8.856  1.00  0.72           C  
ATOM    730  CG  LEU A  53      16.265 -19.868  -9.886  1.00  0.72           C  
ATOM    731  CD1 LEU A  53      15.559 -21.207 -10.159  1.00  0.72           C  
ATOM    732  CD2 LEU A  53      15.276 -18.850  -9.390  1.00  0.72           C  
ATOM    733  H   LEU A  53      19.257 -18.964 -10.381  1.00  0.72           H  
ATOM    734  HA  LEU A  53      17.590 -18.111  -8.171  1.00  0.72           H  
ATOM    735 1HB  LEU A  53      18.018 -20.893  -9.267  1.00  0.72           H  
ATOM    736 2HB  LEU A  53      16.887 -20.522  -7.963  1.00  0.72           H  
ATOM    737  HG  LEU A  53      16.715 -19.502 -10.803  1.00  0.72           H  
ATOM    738 1HD1 LEU A  53      14.765 -21.093 -10.878  1.00  0.72           H  
ATOM    739 2HD1 LEU A  53      16.292 -21.917 -10.535  1.00  0.72           H  
ATOM    740 3HD1 LEU A  53      15.126 -21.580  -9.230  1.00  0.72           H  
ATOM    741 1HD2 LEU A  53      14.513 -18.704 -10.154  1.00  0.72           H  
ATOM    742 2HD2 LEU A  53      14.812 -19.211  -8.493  1.00  0.72           H  
ATOM    743 3HD2 LEU A  53      15.781 -17.904  -9.193  1.00  0.72           H  
ATOM    744  N   SER A  54      20.206 -19.963  -7.358  1.00  0.73           N  
ATOM    745  CA  SER A  54      21.028 -20.387  -6.226  1.00  0.73           C  
ATOM    746  C   SER A  54      21.454 -19.160  -5.401  1.00  0.73           C  
ATOM    747  O   SER A  54      21.508 -19.206  -4.162  1.00  0.73           O  
ATOM    748  CB  SER A  54      22.221 -21.188  -6.714  1.00  0.73           C  
ATOM    749  OG  SER A  54      21.810 -22.388  -7.322  1.00  0.73           O  
ATOM    750  H   SER A  54      20.526 -20.167  -8.305  1.00  0.73           H  
ATOM    751  HA  SER A  54      20.425 -21.029  -5.589  1.00  0.73           H  
ATOM    752 1HB  SER A  54      22.806 -20.603  -7.406  1.00  0.73           H  
ATOM    753 2HB  SER A  54      22.859 -21.416  -5.868  1.00  0.73           H  
ATOM    754  HG  SER A  54      21.264 -22.126  -8.091  1.00  0.73           H  
ATOM    755  N   ILE A  55      21.729 -18.045  -6.088  1.00  0.75           N  
ATOM    756  CA  ILE A  55      22.068 -16.790  -5.418  1.00  0.75           C  
ATOM    757  C   ILE A  55      20.838 -16.220  -4.697  1.00  0.75           C  
ATOM    758  O   ILE A  55      20.893 -15.882  -3.514  1.00  0.75           O  
ATOM    759  CB  ILE A  55      22.633 -15.771  -6.449  1.00  0.75           C  
ATOM    760  CG1 ILE A  55      23.940 -16.253  -6.985  1.00  0.75           C  
ATOM    761  CG2 ILE A  55      22.775 -14.425  -5.903  1.00  0.75           C  
ATOM    762  CD1 ILE A  55      24.900 -16.429  -5.902  1.00  0.75           C  
ATOM    763  H   ILE A  55      21.714 -18.085  -7.107  1.00  0.75           H  
ATOM    764  HA  ILE A  55      22.838 -16.990  -4.674  1.00  0.75           H  
ATOM    765  HB  ILE A  55      21.944 -15.725  -7.287  1.00  0.75           H  
ATOM    766 1HG1 ILE A  55      23.813 -17.193  -7.495  1.00  0.75           H  
ATOM    767 2HG1 ILE A  55      24.334 -15.527  -7.676  1.00  0.75           H  
ATOM    768 1HG2 ILE A  55      23.144 -13.753  -6.674  1.00  0.75           H  
ATOM    769 2HG2 ILE A  55      21.803 -14.085  -5.557  1.00  0.75           H  
ATOM    770 3HG2 ILE A  55      23.481 -14.461  -5.081  1.00  0.75           H  
ATOM    771 1HD1 ILE A  55      25.833 -16.774  -6.248  1.00  0.75           H  
ATOM    772 2HD1 ILE A  55      25.039 -15.492  -5.380  1.00  0.75           H  
ATOM    773 3HD1 ILE A  55      24.487 -17.148  -5.253  1.00  0.75           H  
ATOM    774  N   ALA A  56      19.695 -16.209  -5.380  1.00  0.78           N  
ATOM    775  CA  ALA A  56      18.435 -15.712  -4.822  1.00  0.78           C  
ATOM    776  C   ALA A  56      18.004 -16.466  -3.582  1.00  0.78           C  
ATOM    777  O   ALA A  56      17.424 -15.897  -2.656  1.00  0.78           O  
ATOM    778  CB  ALA A  56      17.346 -15.846  -5.866  1.00  0.78           C  
ATOM    779  H   ALA A  56      19.706 -16.521  -6.350  1.00  0.78           H  
ATOM    780  HA  ALA A  56      18.574 -14.673  -4.535  1.00  0.78           H  
ATOM    781 1HB  ALA A  56      16.417 -15.486  -5.475  1.00  0.78           H  
ATOM    782 2HB  ALA A  56      17.612 -15.293  -6.763  1.00  0.78           H  
ATOM    783 3HB  ALA A  56      17.230 -16.893  -6.118  1.00  0.78           H  
ATOM    784  N   GLY A  57      18.287 -17.759  -3.574  1.00  0.82           N  
ATOM    785  CA  GLY A  57      17.923 -18.632  -2.481  1.00  0.82           C  
ATOM    786  C   GLY A  57      18.961 -18.766  -1.401  1.00  0.82           C  
ATOM    787  O   GLY A  57      18.793 -19.568  -0.485  1.00  0.82           O  
ATOM    788  H   GLY A  57      18.731 -18.168  -4.393  1.00  0.82           H  
ATOM    789 1HA  GLY A  57      17.008 -18.255  -2.036  1.00  0.82           H  
ATOM    790 2HA  GLY A  57      17.710 -19.613  -2.884  1.00  0.82           H  
ATOM    791  N   PHE A  58      20.050 -18.014  -1.493  1.00  0.84           N  
ATOM    792  CA  PHE A  58      21.108 -18.110  -0.505  1.00  0.84           C  
ATOM    793  C   PHE A  58      21.716 -19.520  -0.397  1.00  0.84           C  
ATOM    794  O   PHE A  58      22.123 -19.949   0.686  1.00  0.84           O  
ATOM    795  CB  PHE A  58      20.569 -17.609   0.847  1.00  0.84           C  
ATOM    796  CG  PHE A  58      20.064 -16.166   0.745  1.00  0.84           C  
ATOM    797  CD1 PHE A  58      18.726 -15.887   0.476  1.00  0.84           C  
ATOM    798  CD2 PHE A  58      20.932 -15.095   0.912  1.00  0.84           C  
ATOM    799  CE1 PHE A  58      18.289 -14.593   0.356  1.00  0.84           C  
ATOM    800  CE2 PHE A  58      20.482 -13.799   0.801  1.00  0.84           C  
ATOM    801  CZ  PHE A  58      19.161 -13.558   0.517  1.00  0.84           C  
ATOM    802  H   PHE A  58      20.167 -17.347  -2.257  1.00  0.84           H  
ATOM    803  HA  PHE A  58      21.907 -17.432  -0.815  1.00  0.84           H  
ATOM    804 1HB  PHE A  58      19.770 -18.234   1.223  1.00  0.84           H  
ATOM    805 2HB  PHE A  58      21.368 -17.635   1.581  1.00  0.84           H  
ATOM    806  HD1 PHE A  58      18.027 -16.702   0.340  1.00  0.84           H  
ATOM    807  HD2 PHE A  58      21.984 -15.294   1.130  1.00  0.84           H  
ATOM    808  HE1 PHE A  58      17.249 -14.398   0.122  1.00  0.84           H  
ATOM    809  HE2 PHE A  58      21.171 -12.960   0.927  1.00  0.84           H  
ATOM    810  HZ  PHE A  58      18.814 -12.532   0.418  1.00  0.84           H  
ATOM    811  N   LEU A  59      21.782 -20.252  -1.524  1.00  0.85           N  
ATOM    812  CA  LEU A  59      22.419 -21.570  -1.540  1.00  0.85           C  
ATOM    813  C   LEU A  59      23.880 -21.336  -1.898  1.00  0.85           C  
ATOM    814  O   LEU A  59      24.795 -21.960  -1.358  1.00  0.85           O  
ATOM    815  CB  LEU A  59      21.791 -22.492  -2.603  1.00  0.85           C  
ATOM    816  CG  LEU A  59      20.307 -22.834  -2.450  1.00  0.85           C  
ATOM    817  CD1 LEU A  59      19.834 -23.648  -3.660  1.00  0.85           C  
ATOM    818  CD2 LEU A  59      20.113 -23.612  -1.203  1.00  0.85           C  
ATOM    819  H   LEU A  59      21.430 -19.864  -2.396  1.00  0.85           H  
ATOM    820  HA  LEU A  59      22.354 -22.028  -0.555  1.00  0.85           H  
ATOM    821 1HB  LEU A  59      21.913 -22.016  -3.572  1.00  0.85           H  
ATOM    822 2HB  LEU A  59      22.346 -23.428  -2.616  1.00  0.85           H  
ATOM    823  HG  LEU A  59      19.731 -21.910  -2.400  1.00  0.85           H  
ATOM    824 1HD1 LEU A  59      18.781 -23.890  -3.553  1.00  0.85           H  
ATOM    825 2HD1 LEU A  59      19.979 -23.076  -4.569  1.00  0.85           H  
ATOM    826 3HD1 LEU A  59      20.408 -24.571  -3.721  1.00  0.85           H  
ATOM    827 1HD2 LEU A  59      19.061 -23.856  -1.070  1.00  0.85           H  
ATOM    828 2HD2 LEU A  59      20.694 -24.531  -1.252  1.00  0.85           H  
ATOM    829 3HD2 LEU A  59      20.455 -23.016  -0.394  1.00  0.85           H  
ATOM    830  N   GLN A  60      24.068 -20.410  -2.832  1.00  0.85           N  
ATOM    831  CA  GLN A  60      25.368 -19.997  -3.346  1.00  0.85           C  
ATOM    832  C   GLN A  60      25.656 -18.567  -2.929  1.00  0.85           C  
ATOM    833  O   GLN A  60      24.801 -17.697  -3.060  1.00  0.85           O  
ATOM    834  CB  GLN A  60      25.415 -20.120  -4.876  1.00  0.85           C  
ATOM    835  CG  GLN A  60      26.677 -19.581  -5.562  1.00  0.85           C  
ATOM    836  CD  GLN A  60      27.915 -20.407  -5.319  1.00  0.85           C  
ATOM    837  OE1 GLN A  60      27.947 -21.615  -5.620  1.00  0.85           O  
ATOM    838  NE2 GLN A  60      28.955 -19.767  -4.786  1.00  0.85           N  
ATOM    839  H   GLN A  60      23.240 -19.962  -3.216  1.00  0.85           H  
ATOM    840  HA  GLN A  60      26.138 -20.636  -2.915  1.00  0.85           H  
ATOM    841 1HB  GLN A  60      25.316 -21.168  -5.152  1.00  0.85           H  
ATOM    842 2HB  GLN A  60      24.562 -19.594  -5.301  1.00  0.85           H  
ATOM    843 1HG  GLN A  60      26.497 -19.542  -6.636  1.00  0.85           H  
ATOM    844 2HG  GLN A  60      26.877 -18.585  -5.193  1.00  0.85           H  
ATOM    845 1HE2 GLN A  60      29.811 -20.252  -4.608  1.00  0.85           H  
ATOM    846 2HE2 GLN A  60      28.879 -18.765  -4.558  1.00  0.85           H  
ATOM    847  N   GLU A  61      26.820 -18.312  -2.373  1.00  0.82           N  
ATOM    848  CA  GLU A  61      27.135 -16.931  -2.064  1.00  0.82           C  
ATOM    849  C   GLU A  61      27.748 -16.296  -3.320  1.00  0.82           C  
ATOM    850  O   GLU A  61      28.497 -16.970  -4.035  1.00  0.82           O  
ATOM    851  CB  GLU A  61      28.103 -16.848  -0.891  1.00  0.82           C  
ATOM    852  CG  GLU A  61      27.530 -17.373   0.419  1.00  0.82           C  
ATOM    853  CD  GLU A  61      28.492 -17.271   1.583  1.00  0.82           C  
ATOM    854  OE1 GLU A  61      29.592 -16.812   1.388  1.00  0.82           O  
ATOM    855  OE2 GLU A  61      28.121 -17.660   2.666  1.00  0.82           O  
ATOM    856  H   GLU A  61      27.490 -19.053  -2.214  1.00  0.82           H  
ATOM    857  HA  GLU A  61      26.214 -16.431  -1.788  1.00  0.82           H  
ATOM    858 1HB  GLU A  61      29.000 -17.423  -1.120  1.00  0.82           H  
ATOM    859 2HB  GLU A  61      28.409 -15.812  -0.740  1.00  0.82           H  
ATOM    860 1HG  GLU A  61      26.629 -16.806   0.656  1.00  0.82           H  
ATOM    861 2HG  GLU A  61      27.241 -18.415   0.281  1.00  0.82           H  
ATOM    862  N   PRO A  62      27.455 -15.028  -3.636  1.00  0.78           N  
ATOM    863  CA  PRO A  62      28.051 -14.304  -4.737  1.00  0.78           C  
ATOM    864  C   PRO A  62      29.497 -13.973  -4.397  1.00  0.78           C  
ATOM    865  O   PRO A  62      29.857 -13.877  -3.223  1.00  0.78           O  
ATOM    866  CB  PRO A  62      27.155 -13.064  -4.857  1.00  0.78           C  
ATOM    867  CG  PRO A  62      26.611 -12.851  -3.462  1.00  0.78           C  
ATOM    868  CD  PRO A  62      26.453 -14.260  -2.871  1.00  0.78           C  
ATOM    869  HA  PRO A  62      28.001 -14.909  -5.644  1.00  0.78           H  
ATOM    870 1HB  PRO A  62      27.750 -12.213  -5.201  1.00  0.78           H  
ATOM    871 2HB  PRO A  62      26.372 -13.234  -5.610  1.00  0.78           H  
ATOM    872 1HG  PRO A  62      27.308 -12.218  -2.888  1.00  0.78           H  
ATOM    873 2HG  PRO A  62      25.668 -12.301  -3.514  1.00  0.78           H  
ATOM    874 1HD  PRO A  62      26.711 -14.232  -1.802  1.00  0.78           H  
ATOM    875 2HD  PRO A  62      25.435 -14.651  -3.051  1.00  0.78           H  
ATOM    876  N   THR A  63      30.311 -13.760  -5.426  1.00  0.73           N  
ATOM    877  CA  THR A  63      31.694 -13.330  -5.250  1.00  0.73           C  
ATOM    878  C   THR A  63      31.746 -11.811  -5.251  1.00  0.73           C  
ATOM    879  O   THR A  63      32.654 -11.192  -4.695  1.00  0.73           O  
ATOM    880  CB  THR A  63      32.562 -13.871  -6.394  1.00  0.73           C  
ATOM    881  OG1 THR A  63      32.087 -13.336  -7.641  1.00  0.73           O  
ATOM    882  CG2 THR A  63      32.478 -15.393  -6.442  1.00  0.73           C  
ATOM    883  H   THR A  63      29.955 -13.873  -6.368  1.00  0.73           H  
ATOM    884  HA  THR A  63      32.068 -13.697  -4.295  1.00  0.73           H  
ATOM    885  HB  THR A  63      33.596 -13.566  -6.245  1.00  0.73           H  
ATOM    886  HG1 THR A  63      31.130 -13.521  -7.731  1.00  0.73           H  
ATOM    887 1HG2 THR A  63      33.091 -15.764  -7.256  1.00  0.73           H  
ATOM    888 2HG2 THR A  63      32.838 -15.805  -5.499  1.00  0.73           H  
ATOM    889 3HG2 THR A  63      31.447 -15.694  -6.590  1.00  0.73           H  
ATOM    890  N   SER A  64      30.715 -11.229  -5.848  1.00  0.69           N  
ATOM    891  CA  SER A  64      30.534  -9.790  -5.945  1.00  0.69           C  
ATOM    892  C   SER A  64      29.057  -9.486  -6.128  1.00  0.69           C  
ATOM    893  O   SER A  64      28.312 -10.287  -6.699  1.00  0.69           O  
ATOM    894  CB  SER A  64      31.348  -9.188  -7.071  1.00  0.69           C  
ATOM    895  OG  SER A  64      31.143  -7.806  -7.145  1.00  0.69           O  
ATOM    896  H   SER A  64      30.048 -11.843  -6.306  1.00  0.69           H  
ATOM    897  HA  SER A  64      30.859  -9.334  -5.009  1.00  0.69           H  
ATOM    898 1HB  SER A  64      32.406  -9.396  -6.908  1.00  0.69           H  
ATOM    899 2HB  SER A  64      31.065  -9.645  -8.007  1.00  0.69           H  
ATOM    900  HG  SER A  64      30.206  -7.696  -7.354  1.00  0.69           H  
ATOM    901  N   GLY A  65      28.631  -8.336  -5.626  1.00  0.66           N  
ATOM    902  CA  GLY A  65      27.240  -7.912  -5.763  1.00  0.66           C  
ATOM    903  C   GLY A  65      26.473  -8.197  -4.487  1.00  0.66           C  
ATOM    904  O   GLY A  65      27.019  -8.790  -3.551  1.00  0.66           O  
ATOM    905  H   GLY A  65      29.286  -7.729  -5.152  1.00  0.66           H  
ATOM    906 1HA  GLY A  65      27.196  -6.846  -5.990  1.00  0.66           H  
ATOM    907 2HA  GLY A  65      26.769  -8.422  -6.593  1.00  0.66           H  
ATOM    908  N   THR A  66      25.223  -7.750  -4.445  1.00  0.66           N  
ATOM    909  CA  THR A  66      24.406  -7.867  -3.241  1.00  0.66           C  
ATOM    910  C   THR A  66      23.076  -8.578  -3.452  1.00  0.66           C  
ATOM    911  O   THR A  66      22.370  -8.341  -4.434  1.00  0.66           O  
ATOM    912  CB  THR A  66      24.137  -6.472  -2.641  1.00  0.66           C  
ATOM    913  OG1 THR A  66      25.383  -5.849  -2.293  1.00  0.66           O  
ATOM    914  CG2 THR A  66      23.249  -6.565  -1.387  1.00  0.66           C  
ATOM    915  H   THR A  66      24.849  -7.305  -5.286  1.00  0.66           H  
ATOM    916  HA  THR A  66      24.968  -8.444  -2.507  1.00  0.66           H  
ATOM    917  HB  THR A  66      23.631  -5.853  -3.384  1.00  0.66           H  
ATOM    918  HG1 THR A  66      25.207  -5.077  -1.740  1.00  0.66           H  
ATOM    919 1HG2 THR A  66      23.080  -5.564  -0.992  1.00  0.66           H  
ATOM    920 2HG2 THR A  66      22.290  -7.008  -1.636  1.00  0.66           H  
ATOM    921 3HG2 THR A  66      23.741  -7.172  -0.627  1.00  0.66           H  
ATOM    922  N   VAL A  67      22.735  -9.466  -2.520  1.00  0.68           N  
ATOM    923  CA  VAL A  67      21.441 -10.139  -2.545  1.00  0.68           C  
ATOM    924  C   VAL A  67      20.677  -9.698  -1.301  1.00  0.68           C  
ATOM    925  O   VAL A  67      21.102  -9.991  -0.182  1.00  0.68           O  
ATOM    926  CB  VAL A  67      21.632 -11.657  -2.496  1.00  0.68           C  
ATOM    927  CG1 VAL A  67      20.308 -12.363  -2.541  1.00  0.68           C  
ATOM    928  CG2 VAL A  67      22.503 -12.083  -3.592  1.00  0.68           C  
ATOM    929  H   VAL A  67      23.373  -9.643  -1.758  1.00  0.68           H  
ATOM    930  HA  VAL A  67      20.883  -9.852  -3.435  1.00  0.68           H  
ATOM    931  HB  VAL A  67      22.097 -11.913  -1.545  1.00  0.68           H  
ATOM    932 1HG1 VAL A  67      20.455 -13.447  -2.472  1.00  0.68           H  
ATOM    933 2HG1 VAL A  67      19.693 -12.026  -1.722  1.00  0.68           H  
ATOM    934 3HG1 VAL A  67      19.828 -12.137  -3.454  1.00  0.68           H  
ATOM    935 1HG2 VAL A  67      22.636 -13.149  -3.491  1.00  0.68           H  
ATOM    936 2HG2 VAL A  67      22.044 -11.843  -4.544  1.00  0.68           H  
ATOM    937 3HG2 VAL A  67      23.460 -11.586  -3.519  1.00  0.68           H  
ATOM    938  N   THR A  68      19.566  -9.001  -1.501  1.00  0.72           N  
ATOM    939  CA  THR A  68      18.803  -8.451  -0.389  1.00  0.72           C  
ATOM    940  C   THR A  68      17.420  -9.084  -0.277  1.00  0.72           C  
ATOM    941  O   THR A  68      16.668  -9.089  -1.247  1.00  0.72           O  
ATOM    942  CB  THR A  68      18.632  -6.938  -0.594  1.00  0.72           C  
ATOM    943  OG1 THR A  68      19.909  -6.308  -0.643  1.00  0.72           O  
ATOM    944  CG2 THR A  68      17.850  -6.346   0.518  1.00  0.72           C  
ATOM    945  H   THR A  68      19.267  -8.798  -2.452  1.00  0.72           H  
ATOM    946  HA  THR A  68      19.348  -8.637   0.529  1.00  0.72           H  
ATOM    947  HB  THR A  68      18.117  -6.764  -1.536  1.00  0.72           H  
ATOM    948  HG1 THR A  68      20.305  -6.316   0.236  1.00  0.72           H  
ATOM    949 1HG2 THR A  68      17.738  -5.275   0.356  1.00  0.72           H  
ATOM    950 2HG2 THR A  68      16.871  -6.813   0.560  1.00  0.72           H  
ATOM    951 3HG2 THR A  68      18.380  -6.516   1.439  1.00  0.72           H  
ATOM    952  N   LEU A  69      17.076  -9.608   0.901  1.00  0.81           N  
ATOM    953  CA  LEU A  69      15.757 -10.243   1.067  1.00  0.81           C  
ATOM    954  C   LEU A  69      15.042  -9.481   2.180  1.00  0.81           C  
ATOM    955  O   LEU A  69      15.605  -9.296   3.258  1.00  0.81           O  
ATOM    956  CB  LEU A  69      15.877 -11.717   1.473  1.00  0.81           C  
ATOM    957  CG  LEU A  69      14.624 -12.563   1.517  1.00  0.81           C  
ATOM    958  CD1 LEU A  69      14.123 -12.819   0.092  1.00  0.81           C  
ATOM    959  CD2 LEU A  69      14.931 -13.834   2.248  1.00  0.81           C  
ATOM    960  H   LEU A  69      17.733  -9.519   1.676  1.00  0.81           H  
ATOM    961  HA  LEU A  69      15.199 -10.166   0.147  1.00  0.81           H  
ATOM    962 1HB  LEU A  69      16.588 -12.196   0.830  1.00  0.81           H  
ATOM    963 2HB  LEU A  69      16.221 -11.742   2.477  1.00  0.81           H  
ATOM    964  HG  LEU A  69      13.838 -12.026   2.039  1.00  0.81           H  
ATOM    965 1HD1 LEU A  69      13.212 -13.417   0.123  1.00  0.81           H  
ATOM    966 2HD1 LEU A  69      13.919 -11.885  -0.388  1.00  0.81           H  
ATOM    967 3HD1 LEU A  69      14.885 -13.351  -0.475  1.00  0.81           H  
ATOM    968 1HD2 LEU A  69      14.045 -14.427   2.272  1.00  0.81           H  
ATOM    969 2HD2 LEU A  69      15.710 -14.379   1.743  1.00  0.81           H  
ATOM    970 3HD2 LEU A  69      15.255 -13.601   3.262  1.00  0.81           H  
ATOM    971  N   HIS A  70      13.835  -9.000   1.919  1.00  0.94           N  
ATOM    972  CA  HIS A  70      13.077  -8.200   2.887  1.00  0.94           C  
ATOM    973  C   HIS A  70      13.840  -6.965   3.373  1.00  0.94           C  
ATOM    974  O   HIS A  70      13.663  -6.525   4.508  1.00  0.94           O  
ATOM    975  CB  HIS A  70      12.677  -9.007   4.131  1.00  0.94           C  
ATOM    976  CG  HIS A  70      11.713 -10.095   3.920  1.00  0.94           C  
ATOM    977  ND1 HIS A  70      10.409  -9.845   3.585  1.00  0.94           N  
ATOM    978  CD2 HIS A  70      11.816 -11.439   4.065  1.00  0.94           C  
ATOM    979  CE1 HIS A  70       9.752 -10.972   3.521  1.00  0.94           C  
ATOM    980  NE2 HIS A  70      10.578 -11.956   3.813  1.00  0.94           N  
ATOM    981  H   HIS A  70      13.427  -9.201   1.012  1.00  0.94           H  
ATOM    982  HA  HIS A  70      12.161  -7.849   2.411  1.00  0.94           H  
ATOM    983 1HB  HIS A  70      13.559  -9.435   4.598  1.00  0.94           H  
ATOM    984 2HB  HIS A  70      12.240  -8.326   4.859  1.00  0.94           H  
ATOM    985  HD2 HIS A  70      12.707 -12.002   4.352  1.00  0.94           H  
ATOM    986  HE1 HIS A  70       8.702 -11.062   3.280  1.00  0.94           H  
ATOM    987  HE2 HIS A  70      10.310 -12.945   3.861  1.00  0.94           H  
ATOM    988  N   GLY A  71      14.684  -6.404   2.518  1.00  1.15           N  
ATOM    989  CA  GLY A  71      15.470  -5.223   2.852  1.00  1.15           C  
ATOM    990  C   GLY A  71      16.752  -5.540   3.641  1.00  1.15           C  
ATOM    991  O   GLY A  71      17.519  -4.630   3.958  1.00  1.15           O  
ATOM    992  H   GLY A  71      14.777  -6.816   1.601  1.00  1.15           H  
ATOM    993 1HA  GLY A  71      15.731  -4.698   1.935  1.00  1.15           H  
ATOM    994 2HA  GLY A  71      14.853  -4.541   3.434  1.00  1.15           H  
ATOM    995  N   ALA A  72      16.997  -6.818   3.948  1.00  1.42           N  
ATOM    996  CA  ALA A  72      18.167  -7.208   4.726  1.00  1.42           C  
ATOM    997  C   ALA A  72      19.299  -7.754   3.871  1.00  1.42           C  
ATOM    998  O   ALA A  72      19.079  -8.467   2.891  1.00  1.42           O  
ATOM    999  CB  ALA A  72      17.765  -8.258   5.733  1.00  1.42           C  
ATOM   1000  H   ALA A  72      16.347  -7.549   3.668  1.00  1.42           H  
ATOM   1001  HA  ALA A  72      18.537  -6.327   5.250  1.00  1.42           H  
ATOM   1002 1HB  ALA A  72      18.624  -8.546   6.337  1.00  1.42           H  
ATOM   1003 2HB  ALA A  72      16.977  -7.865   6.375  1.00  1.42           H  
ATOM   1004 3HB  ALA A  72      17.394  -9.108   5.189  1.00  1.42           H  
ATOM   1005  N   GLU A  73      20.534  -7.460   4.278  1.00  1.75           N  
ATOM   1006  CA  GLU A  73      21.699  -8.007   3.580  1.00  1.75           C  
ATOM   1007  C   GLU A  73      22.407  -9.088   4.407  1.00  1.75           C  
ATOM   1008  O   GLU A  73      22.945 -10.055   3.868  1.00  1.75           O  
ATOM   1009  CB  GLU A  73      22.677  -6.883   3.235  1.00  1.75           C  
ATOM   1010  CG  GLU A  73      22.120  -5.836   2.275  1.00  1.75           C  
ATOM   1011  CD  GLU A  73      23.104  -4.726   1.962  1.00  1.75           C  
ATOM   1012  OE1 GLU A  73      24.168  -4.723   2.529  1.00  1.75           O  
ATOM   1013  OE2 GLU A  73      22.782  -3.880   1.160  1.00  1.75           O  
ATOM   1014  H   GLU A  73      20.660  -6.844   5.067  1.00  1.75           H  
ATOM   1015  HA  GLU A  73      21.364  -8.468   2.648  1.00  1.75           H  
ATOM   1016 1HB  GLU A  73      22.986  -6.375   4.148  1.00  1.75           H  
ATOM   1017 2HB  GLU A  73      23.570  -7.310   2.778  1.00  1.75           H  
ATOM   1018 1HG  GLU A  73      21.851  -6.337   1.350  1.00  1.75           H  
ATOM   1019 2HG  GLU A  73      21.212  -5.408   2.701  1.00  1.75           H  
ATOM   1020  N   GLY A  74      22.373  -8.963   5.739  1.00  2.06           N  
ATOM   1021  CA  GLY A  74      23.063  -9.902   6.643  1.00  2.06           C  
ATOM   1022  C   GLY A  74      22.248 -11.179   6.835  1.00  2.06           C  
ATOM   1023  O   GLY A  74      21.824 -11.514   7.938  1.00  2.06           O  
ATOM   1024  H   GLY A  74      21.890  -8.178   6.140  1.00  2.06           H  
ATOM   1025 1HA  GLY A  74      24.044 -10.150   6.234  1.00  2.06           H  
ATOM   1026 2HA  GLY A  74      23.229  -9.423   7.608  1.00  2.06           H  
ATOM   1027  N   LEU A  75      21.986 -11.843   5.727  1.00  2.26           N  
ATOM   1028  CA  LEU A  75      21.112 -12.995   5.654  1.00  2.26           C  
ATOM   1029  C   LEU A  75      21.706 -14.379   5.674  1.00  2.26           C  
ATOM   1030  O   LEU A  75      20.930 -15.327   5.762  1.00  2.26           O  
ATOM   1031  CB  LEU A  75      20.288 -12.837   4.404  1.00  2.26           C  
ATOM   1032  CG  LEU A  75      19.365 -11.703   4.453  1.00  2.26           C  
ATOM   1033  CD1 LEU A  75      18.785 -11.525   3.179  1.00  2.26           C  
ATOM   1034  CD2 LEU A  75      18.286 -12.044   5.454  1.00  2.26           C  
ATOM   1035  H   LEU A  75      22.410 -11.483   4.875  1.00  2.26           H  
ATOM   1036  HA  LEU A  75      20.439 -12.931   6.509  1.00  2.26           H  
ATOM   1037 1HB  LEU A  75      20.962 -12.676   3.565  1.00  2.26           H  
ATOM   1038 2HB  LEU A  75      19.718 -13.748   4.227  1.00  2.26           H  
ATOM   1039  HG  LEU A  75      19.878 -10.787   4.736  1.00  2.26           H  
ATOM   1040 1HD1 LEU A  75      18.083 -10.710   3.242  1.00  2.26           H  
ATOM   1041 2HD1 LEU A  75      19.563 -11.289   2.446  1.00  2.26           H  
ATOM   1042 3HD1 LEU A  75      18.283 -12.442   2.911  1.00  2.26           H  
ATOM   1043 1HD2 LEU A  75      17.560 -11.256   5.508  1.00  2.26           H  
ATOM   1044 2HD2 LEU A  75      17.788 -12.964   5.142  1.00  2.26           H  
ATOM   1045 3HD2 LEU A  75      18.736 -12.192   6.437  1.00  2.26           H  
ATOM   1046  N   ASP A  76      23.029 -14.522   5.536  1.00  2.24           N  
ATOM   1047  CA  ASP A  76      23.661 -15.853   5.505  1.00  2.24           C  
ATOM   1048  C   ASP A  76      22.749 -16.815   4.678  1.00  2.24           C  
ATOM   1049  O   ASP A  76      22.695 -16.613   3.466  1.00  2.24           O  
ATOM   1050  CB  ASP A  76      24.170 -16.284   6.888  1.00  2.24           C  
ATOM   1051  CG  ASP A  76      25.268 -15.371   7.394  1.00  2.24           C  
ATOM   1052  OD1 ASP A  76      25.894 -14.710   6.598  1.00  2.24           O  
ATOM   1053  OD2 ASP A  76      25.477 -15.346   8.582  1.00  2.24           O  
ATOM   1054  H   ASP A  76      23.604 -13.695   5.470  1.00  2.24           H  
ATOM   1055  HA  ASP A  76      24.580 -15.761   4.925  1.00  2.24           H  
ATOM   1056 1HB  ASP A  76      23.435 -16.239   7.619  1.00  2.24           H  
ATOM   1057 2HB  ASP A  76      24.575 -17.287   6.841  1.00  2.24           H  
ATOM   1058  N   ALA A  77      22.019 -17.842   5.222  1.00  2.01           N  
ATOM   1059  CA  ALA A  77      21.865 -18.422   6.577  1.00  2.01           C  
ATOM   1060  C   ALA A  77      21.106 -19.722   6.462  1.00  2.01           C  
ATOM   1061  O   ALA A  77      20.248 -19.880   5.588  1.00  2.01           O  
ATOM   1062  CB  ALA A  77      21.044 -17.572   7.552  1.00  2.01           C  
ATOM   1063  H   ALA A  77      21.466 -18.321   4.529  1.00  2.01           H  
ATOM   1064  HA  ALA A  77      22.847 -18.637   6.986  1.00  2.01           H  
ATOM   1065 1HB  ALA A  77      20.958 -18.106   8.496  1.00  2.01           H  
ATOM   1066 2HB  ALA A  77      21.443 -16.618   7.750  1.00  2.01           H  
ATOM   1067 3HB  ALA A  77      20.069 -17.428   7.134  1.00  2.01           H  
ATOM   1068  N   THR A  78      21.284 -20.602   7.428  1.00  1.68           N  
ATOM   1069  CA  THR A  78      20.429 -21.777   7.469  1.00  1.68           C  
ATOM   1070  C   THR A  78      18.977 -21.343   7.690  1.00  1.68           C  
ATOM   1071  O   THR A  78      18.055 -21.829   7.031  1.00  1.68           O  
ATOM   1072  CB  THR A  78      20.873 -22.746   8.569  1.00  1.68           C  
ATOM   1073  OG1 THR A  78      22.213 -23.195   8.308  1.00  1.68           O  
ATOM   1074  CG2 THR A  78      19.948 -23.927   8.605  1.00  1.68           C  
ATOM   1075  H   THR A  78      22.000 -20.466   8.129  1.00  1.68           H  
ATOM   1076  HA  THR A  78      20.482 -22.289   6.510  1.00  1.68           H  
ATOM   1077  HB  THR A  78      20.848 -22.238   9.533  1.00  1.68           H  
ATOM   1078  HG1 THR A  78      22.516 -23.737   9.045  1.00  1.68           H  
ATOM   1079 1HG2 THR A  78      20.258 -24.614   9.390  1.00  1.68           H  
ATOM   1080 2HG2 THR A  78      18.956 -23.577   8.801  1.00  1.68           H  
ATOM   1081 3HG2 THR A  78      19.971 -24.438   7.643  1.00  1.68           H  
ATOM   1082  N   SER A  79      18.773 -20.405   8.613  1.00  1.35           N  
ATOM   1083  CA  SER A  79      17.430 -19.941   8.927  1.00  1.35           C  
ATOM   1084  C   SER A  79      16.740 -19.279   7.743  1.00  1.35           C  
ATOM   1085  O   SER A  79      15.565 -19.531   7.509  1.00  1.35           O  
ATOM   1086  CB  SER A  79      17.473 -18.999  10.104  1.00  1.35           C  
ATOM   1087  OG  SER A  79      17.868 -19.686  11.264  1.00  1.35           O  
ATOM   1088  H   SER A  79      19.565 -20.025   9.109  1.00  1.35           H  
ATOM   1089  HA  SER A  79      16.830 -20.802   9.213  1.00  1.35           H  
ATOM   1090 1HB  SER A  79      18.173 -18.190   9.896  1.00  1.35           H  
ATOM   1091 2HB  SER A  79      16.489 -18.554  10.252  1.00  1.35           H  
ATOM   1092  HG  SER A  79      17.939 -19.013  11.955  1.00  1.35           H  
ATOM   1093  N   THR A  80      17.460 -18.479   6.964  1.00  1.09           N  
ATOM   1094  CA  THR A  80      16.843 -17.808   5.823  1.00  1.09           C  
ATOM   1095  C   THR A  80      16.336 -18.853   4.840  1.00  1.09           C  
ATOM   1096  O   THR A  80      15.182 -18.800   4.381  1.00  1.09           O  
ATOM   1097  CB  THR A  80      17.840 -16.843   5.124  1.00  1.09           C  
ATOM   1098  OG1 THR A  80      18.247 -15.806   6.046  1.00  1.09           O  
ATOM   1099  CG2 THR A  80      17.227 -16.197   3.888  1.00  1.09           C  
ATOM   1100  H   THR A  80      18.433 -18.325   7.173  1.00  1.09           H  
ATOM   1101  HA  THR A  80      15.993 -17.242   6.177  1.00  1.09           H  
ATOM   1102  HB  THR A  80      18.729 -17.411   4.829  1.00  1.09           H  
ATOM   1103  HG1 THR A  80      19.187 -15.533   5.853  1.00  1.09           H  
ATOM   1104 1HG2 THR A  80      17.959 -15.533   3.426  1.00  1.09           H  
ATOM   1105 2HG2 THR A  80      16.940 -16.971   3.179  1.00  1.09           H  
ATOM   1106 3HG2 THR A  80      16.353 -15.626   4.180  1.00  1.09           H  
ATOM   1107  N   ARG A  81      17.180 -19.848   4.578  1.00  0.91           N  
ATOM   1108  CA  ARG A  81      16.831 -20.935   3.684  1.00  0.91           C  
ATOM   1109  C   ARG A  81      15.637 -21.760   4.185  1.00  0.91           C  
ATOM   1110  O   ARG A  81      14.885 -22.292   3.376  1.00  0.91           O  
ATOM   1111  CB  ARG A  81      18.022 -21.837   3.467  1.00  0.91           C  
ATOM   1112  CG  ARG A  81      19.129 -21.239   2.618  1.00  0.91           C  
ATOM   1113  CD  ARG A  81      20.108 -22.264   2.214  1.00  0.91           C  
ATOM   1114  NE  ARG A  81      20.886 -22.804   3.320  1.00  0.91           N  
ATOM   1115  CZ  ARG A  81      22.064 -22.302   3.767  1.00  0.91           C  
ATOM   1116  NH1 ARG A  81      22.623 -21.252   3.193  1.00  0.91           N  
ATOM   1117  NH2 ARG A  81      22.677 -22.883   4.788  1.00  0.91           N  
ATOM   1118  H   ARG A  81      18.114 -19.843   4.999  1.00  0.91           H  
ATOM   1119  HA  ARG A  81      16.566 -20.502   2.720  1.00  0.91           H  
ATOM   1120 1HB  ARG A  81      18.453 -22.100   4.434  1.00  0.91           H  
ATOM   1121 2HB  ARG A  81      17.696 -22.759   2.989  1.00  0.91           H  
ATOM   1122 1HG  ARG A  81      18.699 -20.807   1.718  1.00  0.91           H  
ATOM   1123 2HG  ARG A  81      19.650 -20.463   3.175  1.00  0.91           H  
ATOM   1124 1HD  ARG A  81      19.573 -23.086   1.748  1.00  0.91           H  
ATOM   1125 2HD  ARG A  81      20.793 -21.829   1.509  1.00  0.91           H  
ATOM   1126  HE  ARG A  81      20.514 -23.611   3.799  1.00  0.91           H  
ATOM   1127 1HH1 ARG A  81      22.190 -20.788   2.376  1.00  0.91           H  
ATOM   1128 2HH1 ARG A  81      23.502 -20.903   3.533  1.00  0.91           H  
ATOM   1129 1HH2 ARG A  81      22.268 -23.697   5.227  1.00  0.91           H  
ATOM   1130 2HH2 ARG A  81      23.555 -22.519   5.123  1.00  0.91           H  
ATOM   1131  N   ARG A  82      15.491 -21.920   5.510  1.00  0.80           N  
ATOM   1132  CA  ARG A  82      14.375 -22.700   6.059  1.00  0.80           C  
ATOM   1133  C   ARG A  82      13.070 -21.905   6.274  1.00  0.80           C  
ATOM   1134  O   ARG A  82      11.976 -22.475   6.194  1.00  0.80           O  
ATOM   1135  CB  ARG A  82      14.739 -23.261   7.423  1.00  0.80           C  
ATOM   1136  CG  ARG A  82      15.828 -24.312   7.490  1.00  0.80           C  
ATOM   1137  CD  ARG A  82      16.029 -24.729   8.907  1.00  0.80           C  
ATOM   1138  NE  ARG A  82      16.510 -23.622   9.750  1.00  0.80           N  
ATOM   1139  CZ  ARG A  82      16.572 -23.644  11.111  1.00  0.80           C  
ATOM   1140  NH1 ARG A  82      16.186 -24.714  11.781  1.00  0.80           N  
ATOM   1141  NH2 ARG A  82      17.017 -22.592  11.808  1.00  0.80           N  
ATOM   1142  H   ARG A  82      16.181 -21.517   6.144  1.00  0.80           H  
ATOM   1143  HA  ARG A  82      14.171 -23.522   5.374  1.00  0.80           H  
ATOM   1144 1HB  ARG A  82      15.058 -22.433   8.061  1.00  0.80           H  
ATOM   1145 2HB  ARG A  82      13.857 -23.689   7.874  1.00  0.80           H  
ATOM   1146 1HG  ARG A  82      15.529 -25.187   6.914  1.00  0.80           H  
ATOM   1147 2HG  ARG A  82      16.759 -23.920   7.098  1.00  0.80           H  
ATOM   1148 1HD  ARG A  82      15.081 -25.062   9.301  1.00  0.80           H  
ATOM   1149 2HD  ARG A  82      16.750 -25.544   8.961  1.00  0.80           H  
ATOM   1150  HE  ARG A  82      16.815 -22.784   9.276  1.00  0.80           H  
ATOM   1151 1HH1 ARG A  82      15.829 -25.549  11.298  1.00  0.80           H  
ATOM   1152 2HH1 ARG A  82      16.230 -24.720  12.786  1.00  0.80           H  
ATOM   1153 1HH2 ARG A  82      17.322 -21.721  11.361  1.00  0.80           H  
ATOM   1154 2HH2 ARG A  82      17.044 -22.647  12.813  1.00  0.80           H  
ATOM   1155  N   GLU A  83      13.197 -20.608   6.581  1.00  0.73           N  
ATOM   1156  CA  GLU A  83      12.061 -19.750   6.929  1.00  0.73           C  
ATOM   1157  C   GLU A  83      11.542 -18.831   5.825  1.00  0.73           C  
ATOM   1158  O   GLU A  83      10.351 -18.527   5.798  1.00  0.73           O  
ATOM   1159  CB  GLU A  83      12.417 -18.864   8.129  1.00  0.73           C  
ATOM   1160  CG  GLU A  83      12.738 -19.615   9.432  1.00  0.73           C  
ATOM   1161  CD  GLU A  83      11.540 -20.319  10.019  1.00  0.73           C  
ATOM   1162  OE1 GLU A  83      10.523 -19.694  10.216  1.00  0.73           O  
ATOM   1163  OE2 GLU A  83      11.629 -21.491  10.276  1.00  0.73           O  
ATOM   1164  H   GLU A  83      14.128 -20.209   6.632  1.00  0.73           H  
ATOM   1165  HA  GLU A  83      11.236 -20.402   7.219  1.00  0.73           H  
ATOM   1166 1HB  GLU A  83      13.283 -18.248   7.875  1.00  0.73           H  
ATOM   1167 2HB  GLU A  83      11.591 -18.183   8.330  1.00  0.73           H  
ATOM   1168 1HG  GLU A  83      13.517 -20.354   9.224  1.00  0.73           H  
ATOM   1169 2HG  GLU A  83      13.135 -18.907  10.157  1.00  0.73           H  
ATOM   1170  N   HIS A  84      12.419 -18.316   4.958  1.00  0.70           N  
ATOM   1171  CA  HIS A  84      11.941 -17.328   4.000  1.00  0.70           C  
ATOM   1172  C   HIS A  84      11.985 -17.808   2.551  1.00  0.70           C  
ATOM   1173  O   HIS A  84      11.222 -17.304   1.709  1.00  0.70           O  
ATOM   1174  CB  HIS A  84      12.775 -16.057   4.107  1.00  0.70           C  
ATOM   1175  CG  HIS A  84      12.788 -15.420   5.472  1.00  0.70           C  
ATOM   1176  ND1 HIS A  84      11.666 -14.891   6.046  1.00  0.70           N  
ATOM   1177  CD2 HIS A  84      13.799 -15.184   6.342  1.00  0.70           C  
ATOM   1178  CE1 HIS A  84      11.969 -14.376   7.218  1.00  0.70           C  
ATOM   1179  NE2 HIS A  84      13.261 -14.542   7.425  1.00  0.70           N  
ATOM   1180  H   HIS A  84      13.403 -18.573   4.966  1.00  0.70           H  
ATOM   1181  HA  HIS A  84      10.908 -17.067   4.227  1.00  0.70           H  
ATOM   1182 1HB  HIS A  84      13.805 -16.277   3.816  1.00  0.70           H  
ATOM   1183 2HB  HIS A  84      12.369 -15.327   3.414  1.00  0.70           H  
ATOM   1184  HD1 HIS A  84      10.752 -14.862   5.621  1.00  0.70           H  
ATOM   1185  HD2 HIS A  84      14.858 -15.388   6.323  1.00  0.70           H  
ATOM   1186  HE1 HIS A  84      11.197 -13.911   7.829  1.00  0.70           H  
ATOM   1187  N   ILE A  85      12.834 -18.799   2.260  1.00  0.69           N  
ATOM   1188  CA  ILE A  85      12.952 -19.270   0.880  1.00  0.69           C  
ATOM   1189  C   ILE A  85      12.364 -20.675   0.667  1.00  0.69           C  
ATOM   1190  O   ILE A  85      12.708 -21.621   1.369  1.00  0.69           O  
ATOM   1191  CB  ILE A  85      14.416 -19.327   0.439  1.00  0.69           C  
ATOM   1192  CG1 ILE A  85      15.151 -18.006   0.674  1.00  0.69           C  
ATOM   1193  CG2 ILE A  85      14.439 -19.629  -1.051  1.00  0.69           C  
ATOM   1194  CD1 ILE A  85      14.605 -16.867  -0.102  1.00  0.69           C  
ATOM   1195  H   ILE A  85      13.452 -19.167   2.985  1.00  0.69           H  
ATOM   1196  HA  ILE A  85      12.424 -18.576   0.234  1.00  0.69           H  
ATOM   1197  HB  ILE A  85      14.935 -20.108   0.987  1.00  0.69           H  
ATOM   1198 1HG1 ILE A  85      15.101 -17.760   1.734  1.00  0.69           H  
ATOM   1199 2HG1 ILE A  85      16.197 -18.144   0.403  1.00  0.69           H  
ATOM   1200 1HG2 ILE A  85      15.447 -19.685  -1.383  1.00  0.69           H  
ATOM   1201 2HG2 ILE A  85      13.953 -20.576  -1.251  1.00  0.69           H  
ATOM   1202 3HG2 ILE A  85      13.919 -18.838  -1.593  1.00  0.69           H  
ATOM   1203 1HD1 ILE A  85      15.179 -15.974   0.105  1.00  0.69           H  
ATOM   1204 2HD1 ILE A  85      14.674 -17.103  -1.162  1.00  0.69           H  
ATOM   1205 3HD1 ILE A  85      13.568 -16.704   0.172  1.00  0.69           H  
ATOM   1206  N   GLY A  86      11.476 -20.812  -0.305  1.00  0.69           N  
ATOM   1207  CA  GLY A  86      10.922 -22.111  -0.651  1.00  0.69           C  
ATOM   1208  C   GLY A  86      11.696 -22.611  -1.855  1.00  0.69           C  
ATOM   1209  O   GLY A  86      12.074 -21.801  -2.701  1.00  0.69           O  
ATOM   1210  H   GLY A  86      11.209 -19.991  -0.834  1.00  0.69           H  
ATOM   1211 1HA  GLY A  86      11.015 -22.804   0.185  1.00  0.69           H  
ATOM   1212 2HA  GLY A  86       9.867 -22.008  -0.894  1.00  0.69           H  
ATOM   1213  N   PHE A  87      11.893 -23.917  -1.984  1.00  0.71           N  
ATOM   1214  CA  PHE A  87      12.632 -24.388  -3.149  1.00  0.71           C  
ATOM   1215  C   PHE A  87      11.989 -25.573  -3.843  1.00  0.71           C  
ATOM   1216  O   PHE A  87      11.621 -26.561  -3.204  1.00  0.71           O  
ATOM   1217  CB  PHE A  87      14.028 -24.853  -2.755  1.00  0.71           C  
ATOM   1218  CG  PHE A  87      14.938 -23.871  -2.097  1.00  0.71           C  
ATOM   1219  CD1 PHE A  87      14.900 -23.682  -0.718  1.00  0.71           C  
ATOM   1220  CD2 PHE A  87      15.864 -23.179  -2.829  1.00  0.71           C  
ATOM   1221  CE1 PHE A  87      15.770 -22.817  -0.104  1.00  0.71           C  
ATOM   1222  CE2 PHE A  87      16.728 -22.321  -2.217  1.00  0.71           C  
ATOM   1223  CZ  PHE A  87      16.685 -22.141  -0.851  1.00  0.71           C  
ATOM   1224  H   PHE A  87      11.566 -24.565  -1.282  1.00  0.71           H  
ATOM   1225  HA  PHE A  87      12.708 -23.578  -3.875  1.00  0.71           H  
ATOM   1226 1HB  PHE A  87      13.948 -25.725  -2.112  1.00  0.71           H  
ATOM   1227 2HB  PHE A  87      14.514 -25.170  -3.668  1.00  0.71           H  
ATOM   1228  HD1 PHE A  87      14.172 -24.229  -0.118  1.00  0.71           H  
ATOM   1229  HD2 PHE A  87      15.909 -23.329  -3.910  1.00  0.71           H  
ATOM   1230  HE1 PHE A  87      15.726 -22.674   0.979  1.00  0.71           H  
ATOM   1231  HE2 PHE A  87      17.455 -21.787  -2.811  1.00  0.71           H  
ATOM   1232  HZ  PHE A  87      17.375 -21.462  -0.369  1.00  0.71           H  
ATOM   1233  N   VAL A  88      11.940 -25.484  -5.159  1.00  0.73           N  
ATOM   1234  CA  VAL A  88      11.500 -26.547  -6.038  1.00  0.73           C  
ATOM   1235  C   VAL A  88      12.636 -26.755  -7.046  1.00  0.73           C  
ATOM   1236  O   VAL A  88      13.157 -25.787  -7.608  1.00  0.73           O  
ATOM   1237  CB  VAL A  88      10.173 -26.165  -6.721  1.00  0.73           C  
ATOM   1238  CG1 VAL A  88       9.713 -27.282  -7.662  1.00  0.73           C  
ATOM   1239  CG2 VAL A  88       9.126 -25.856  -5.659  1.00  0.73           C  
ATOM   1240  H   VAL A  88      12.219 -24.604  -5.587  1.00  0.73           H  
ATOM   1241  HA  VAL A  88      11.357 -27.463  -5.462  1.00  0.73           H  
ATOM   1242  HB  VAL A  88      10.325 -25.290  -7.319  1.00  0.73           H  
ATOM   1243 1HG1 VAL A  88       8.784 -26.989  -8.150  1.00  0.73           H  
ATOM   1244 2HG1 VAL A  88      10.481 -27.466  -8.421  1.00  0.73           H  
ATOM   1245 3HG1 VAL A  88       9.546 -28.193  -7.096  1.00  0.73           H  
ATOM   1246 1HG2 VAL A  88       8.213 -25.566  -6.139  1.00  0.73           H  
ATOM   1247 2HG2 VAL A  88       8.959 -26.740  -5.045  1.00  0.73           H  
ATOM   1248 3HG2 VAL A  88       9.467 -25.038  -5.027  1.00  0.73           H  
ATOM   1249  N   PHE A  89      13.056 -27.994  -7.234  1.00  0.75           N  
ATOM   1250  CA  PHE A  89      14.193 -28.264  -8.107  1.00  0.75           C  
ATOM   1251  C   PHE A  89      13.810 -28.997  -9.382  1.00  0.75           C  
ATOM   1252  O   PHE A  89      12.715 -29.543  -9.488  1.00  0.75           O  
ATOM   1253  CB  PHE A  89      15.260 -29.029  -7.333  1.00  0.75           C  
ATOM   1254  CG  PHE A  89      15.832 -28.232  -6.165  1.00  0.75           C  
ATOM   1255  CD1 PHE A  89      15.286 -28.349  -4.895  1.00  0.75           C  
ATOM   1256  CD2 PHE A  89      16.906 -27.358  -6.342  1.00  0.75           C  
ATOM   1257  CE1 PHE A  89      15.803 -27.627  -3.832  1.00  0.75           C  
ATOM   1258  CE2 PHE A  89      17.419 -26.631  -5.274  1.00  0.75           C  
ATOM   1259  CZ  PHE A  89      16.868 -26.769  -4.020  1.00  0.75           C  
ATOM   1260  H   PHE A  89      12.593 -28.760  -6.762  1.00  0.75           H  
ATOM   1261  HA  PHE A  89      14.631 -27.312  -8.402  1.00  0.75           H  
ATOM   1262 1HB  PHE A  89      14.832 -29.952  -6.937  1.00  0.75           H  
ATOM   1263 2HB  PHE A  89      16.074 -29.306  -7.999  1.00  0.75           H  
ATOM   1264  HD1 PHE A  89      14.441 -29.023  -4.739  1.00  0.75           H  
ATOM   1265  HD2 PHE A  89      17.346 -27.247  -7.334  1.00  0.75           H  
ATOM   1266  HE1 PHE A  89      15.364 -27.733  -2.842  1.00  0.75           H  
ATOM   1267  HE2 PHE A  89      18.259 -25.952  -5.426  1.00  0.75           H  
ATOM   1268  HZ  PHE A  89      17.270 -26.200  -3.178  1.00  0.75           H  
ATOM   1269  N   GLN A  90      14.734 -29.006 -10.350  1.00  0.77           N  
ATOM   1270  CA  GLN A  90      14.521 -29.663 -11.640  1.00  0.77           C  
ATOM   1271  C   GLN A  90      14.075 -31.088 -11.414  1.00  0.77           C  
ATOM   1272  O   GLN A  90      13.037 -31.534 -11.909  1.00  0.77           O  
ATOM   1273  CB  GLN A  90      15.844 -29.719 -12.415  1.00  0.77           C  
ATOM   1274  CG  GLN A  90      16.370 -28.391 -12.836  1.00  0.77           C  
ATOM   1275  CD  GLN A  90      17.691 -28.450 -13.564  1.00  0.77           C  
ATOM   1276  OE1 GLN A  90      18.297 -29.524 -13.721  1.00  0.77           O  
ATOM   1277  NE2 GLN A  90      18.156 -27.292 -14.006  1.00  0.77           N  
ATOM   1278  H   GLN A  90      15.601 -28.513 -10.203  1.00  0.77           H  
ATOM   1279  HA  GLN A  90      13.754 -29.130 -12.204  1.00  0.77           H  
ATOM   1280 1HB  GLN A  90      16.605 -30.206 -11.813  1.00  0.77           H  
ATOM   1281 2HB  GLN A  90      15.704 -30.317 -13.314  1.00  0.77           H  
ATOM   1282 1HG  GLN A  90      15.665 -27.923 -13.471  1.00  0.77           H  
ATOM   1283 2HG  GLN A  90      16.505 -27.787 -11.947  1.00  0.77           H  
ATOM   1284 1HE2 GLN A  90      19.021 -27.241 -14.495  1.00  0.77           H  
ATOM   1285 2HE2 GLN A  90      17.619 -26.427 -13.819  1.00  0.77           H  
ATOM   1286  N   GLN A  91      14.857 -31.802 -10.622  1.00  0.77           N  
ATOM   1287  CA  GLN A  91      14.481 -33.138 -10.256  1.00  0.77           C  
ATOM   1288  C   GLN A  91      13.937 -33.019  -8.844  1.00  0.77           C  
ATOM   1289  O   GLN A  91      14.433 -32.189  -8.086  1.00  0.77           O  
ATOM   1290  CB  GLN A  91      15.675 -34.084 -10.331  1.00  0.77           C  
ATOM   1291  CG  GLN A  91      16.290 -34.180 -11.714  1.00  0.77           C  
ATOM   1292  CD  GLN A  91      15.331 -34.800 -12.729  1.00  0.77           C  
ATOM   1293  OE1 GLN A  91      14.847 -35.921 -12.535  1.00  0.77           O  
ATOM   1294  NE2 GLN A  91      15.064 -34.083 -13.813  1.00  0.77           N  
ATOM   1295  H   GLN A  91      15.702 -31.394 -10.253  1.00  0.77           H  
ATOM   1296  HA  GLN A  91      13.730 -33.483 -10.951  1.00  0.77           H  
ATOM   1297 1HB  GLN A  91      16.449 -33.746  -9.641  1.00  0.77           H  
ATOM   1298 2HB  GLN A  91      15.377 -35.084 -10.019  1.00  0.77           H  
ATOM   1299 1HG  GLN A  91      16.550 -33.178 -12.057  1.00  0.77           H  
ATOM   1300 2HG  GLN A  91      17.183 -34.802 -11.661  1.00  0.77           H  
ATOM   1301 1HE2 GLN A  91      14.448 -34.445 -14.514  1.00  0.77           H  
ATOM   1302 2HE2 GLN A  91      15.478 -33.181 -13.937  1.00  0.77           H  
ATOM   1303  N   PRO A  92      12.992 -33.853  -8.430  1.00  0.76           N  
ATOM   1304  CA  PRO A  92      12.482 -33.895  -7.082  1.00  0.76           C  
ATOM   1305  C   PRO A  92      13.594 -34.081  -6.070  1.00  0.76           C  
ATOM   1306  O   PRO A  92      14.514 -34.865  -6.297  1.00  0.76           O  
ATOM   1307  CB  PRO A  92      11.568 -35.124  -7.137  1.00  0.76           C  
ATOM   1308  CG  PRO A  92      11.121 -35.197  -8.574  1.00  0.76           C  
ATOM   1309  CD  PRO A  92      12.311 -34.761  -9.376  1.00  0.76           C  
ATOM   1310  HA  PRO A  92      11.937 -32.966  -6.890  1.00  0.76           H  
ATOM   1311 1HB  PRO A  92      12.136 -36.016  -6.833  1.00  0.76           H  
ATOM   1312 2HB  PRO A  92      10.746 -35.039  -6.440  1.00  0.76           H  
ATOM   1313 1HG  PRO A  92      10.808 -36.206  -8.819  1.00  0.76           H  
ATOM   1314 2HG  PRO A  92      10.245 -34.540  -8.731  1.00  0.76           H  
ATOM   1315 1HD  PRO A  92      12.955 -35.609  -9.658  1.00  0.76           H  
ATOM   1316 2HD  PRO A  92      11.911 -34.219 -10.242  1.00  0.76           H  
ATOM   1317  N   ASN A  93      13.489 -33.391  -4.932  1.00  0.76           N  
ATOM   1318  CA  ASN A  93      14.499 -33.545  -3.871  1.00  0.76           C  
ATOM   1319  C   ASN A  93      13.841 -34.266  -2.708  1.00  0.76           C  
ATOM   1320  O   ASN A  93      14.105 -33.995  -1.534  1.00  0.76           O  
ATOM   1321  CB  ASN A  93      15.143 -32.236  -3.424  1.00  0.76           C  
ATOM   1322  CG  ASN A  93      14.223 -31.258  -2.741  1.00  0.76           C  
ATOM   1323  OD1 ASN A  93      13.006 -31.289  -2.888  1.00  0.76           O  
ATOM   1324  ND2 ASN A  93      14.810 -30.374  -1.968  1.00  0.76           N  
ATOM   1325  H   ASN A  93      12.689 -32.766  -4.799  1.00  0.76           H  
ATOM   1326  HA  ASN A  93      15.297 -34.194  -4.233  1.00  0.76           H  
ATOM   1327 1HB  ASN A  93      15.966 -32.463  -2.746  1.00  0.76           H  
ATOM   1328 2HB  ASN A  93      15.575 -31.741  -4.297  1.00  0.76           H  
ATOM   1329 1HD2 ASN A  93      14.261 -29.694  -1.480  1.00  0.76           H  
ATOM   1330 2HD2 ASN A  93      15.807 -30.379  -1.871  1.00  0.76           H  
ATOM   1331  N   LEU A  94      12.936 -35.156  -3.072  1.00  0.74           N  
ATOM   1332  CA  LEU A  94      12.143 -35.924  -2.142  1.00  0.74           C  
ATOM   1333  C   LEU A  94      12.945 -37.143  -1.699  1.00  0.74           C  
ATOM   1334  O   LEU A  94      13.751 -37.673  -2.465  1.00  0.74           O  
ATOM   1335  CB  LEU A  94      10.846 -36.328  -2.848  1.00  0.74           C  
ATOM   1336  CG  LEU A  94      10.007 -35.135  -3.384  1.00  0.74           C  
ATOM   1337  CD1 LEU A  94       8.759 -35.657  -4.094  1.00  0.74           C  
ATOM   1338  CD2 LEU A  94       9.658 -34.181  -2.264  1.00  0.74           C  
ATOM   1339  H   LEU A  94      12.806 -35.306  -4.061  1.00  0.74           H  
ATOM   1340  HA  LEU A  94      11.914 -35.313  -1.271  1.00  0.74           H  
ATOM   1341 1HB  LEU A  94      11.094 -36.968  -3.692  1.00  0.74           H  
ATOM   1342 2HB  LEU A  94      10.235 -36.893  -2.163  1.00  0.74           H  
ATOM   1343  HG  LEU A  94      10.602 -34.598  -4.115  1.00  0.74           H  
ATOM   1344 1HD1 LEU A  94       8.207 -34.816  -4.499  1.00  0.74           H  
ATOM   1345 2HD1 LEU A  94       9.049 -36.320  -4.902  1.00  0.74           H  
ATOM   1346 3HD1 LEU A  94       8.139 -36.193  -3.394  1.00  0.74           H  
ATOM   1347 1HD2 LEU A  94       9.094 -33.342  -2.670  1.00  0.74           H  
ATOM   1348 2HD2 LEU A  94       9.067 -34.690  -1.530  1.00  0.74           H  
ATOM   1349 3HD2 LEU A  94      10.574 -33.811  -1.800  1.00  0.74           H  
ATOM   1350  N   LEU A  95      12.739 -37.593  -0.472  1.00  0.73           N  
ATOM   1351  CA  LEU A  95      13.471 -38.763  -0.001  1.00  0.73           C  
ATOM   1352  C   LEU A  95      12.755 -40.057  -0.355  1.00  0.73           C  
ATOM   1353  O   LEU A  95      11.526 -40.140  -0.289  1.00  0.73           O  
ATOM   1354  CB  LEU A  95      13.646 -38.709   1.507  1.00  0.73           C  
ATOM   1355  CG  LEU A  95      14.396 -37.508   2.064  1.00  0.73           C  
ATOM   1356  CD1 LEU A  95      14.440 -37.618   3.592  1.00  0.73           C  
ATOM   1357  CD2 LEU A  95      15.784 -37.452   1.463  1.00  0.73           C  
ATOM   1358  H   LEU A  95      12.062 -37.122   0.125  1.00  0.73           H  
ATOM   1359  HA  LEU A  95      14.454 -38.769  -0.470  1.00  0.73           H  
ATOM   1360 1HB  LEU A  95      12.666 -38.698   1.940  1.00  0.73           H  
ATOM   1361 2HB  LEU A  95      14.154 -39.618   1.833  1.00  0.73           H  
ATOM   1362  HG  LEU A  95      13.856 -36.594   1.809  1.00  0.73           H  
ATOM   1363 1HD1 LEU A  95      14.960 -36.755   4.006  1.00  0.73           H  
ATOM   1364 2HD1 LEU A  95      13.433 -37.655   3.988  1.00  0.73           H  
ATOM   1365 3HD1 LEU A  95      14.968 -38.529   3.872  1.00  0.73           H  
ATOM   1366 1HD2 LEU A  95      16.316 -36.586   1.858  1.00  0.73           H  
ATOM   1367 2HD2 LEU A  95      16.329 -38.361   1.718  1.00  0.73           H  
ATOM   1368 3HD2 LEU A  95      15.705 -37.366   0.377  1.00  0.73           H  
ATOM   1369  N   GLY A  96      13.517 -41.091  -0.689  1.00  0.71           N  
ATOM   1370  CA  GLY A  96      12.890 -42.368  -0.984  1.00  0.71           C  
ATOM   1371  C   GLY A  96      12.373 -42.992   0.298  1.00  0.71           C  
ATOM   1372  O   GLY A  96      12.796 -42.603   1.385  1.00  0.71           O  
ATOM   1373  H   GLY A  96      14.522 -40.990  -0.744  1.00  0.71           H  
ATOM   1374 1HA  GLY A  96      12.067 -42.221  -1.686  1.00  0.71           H  
ATOM   1375 2HA  GLY A  96      13.610 -43.035  -1.457  1.00  0.71           H  
ATOM   1376  N   SER A  97      11.447 -43.942   0.151  1.00  0.69           N  
ATOM   1377  CA  SER A  97      10.813 -44.704   1.240  1.00  0.69           C  
ATOM   1378  C   SER A  97       9.882 -43.889   2.151  1.00  0.69           C  
ATOM   1379  O   SER A  97       9.311 -44.433   3.096  1.00  0.69           O  
ATOM   1380  CB  SER A  97      11.867 -45.371   2.092  1.00  0.69           C  
ATOM   1381  OG  SER A  97      12.690 -46.195   1.309  1.00  0.69           O  
ATOM   1382  H   SER A  97      11.169 -44.167  -0.793  1.00  0.69           H  
ATOM   1383  HA  SER A  97      10.213 -45.491   0.783  1.00  0.69           H  
ATOM   1384 1HB  SER A  97      12.464 -44.637   2.622  1.00  0.69           H  
ATOM   1385 2HB  SER A  97      11.370 -45.977   2.847  1.00  0.69           H  
ATOM   1386  HG  SER A  97      13.317 -46.594   1.916  1.00  0.69           H  
ATOM   1387  N   LEU A  98       9.694 -42.616   1.834  1.00  0.66           N  
ATOM   1388  CA  LEU A  98       8.793 -41.726   2.555  1.00  0.66           C  
ATOM   1389  C   LEU A  98       7.537 -41.457   1.767  1.00  0.66           C  
ATOM   1390  O   LEU A  98       7.552 -41.452   0.526  1.00  0.66           O  
ATOM   1391  CB  LEU A  98       9.449 -40.382   2.857  1.00  0.66           C  
ATOM   1392  CG  LEU A  98      10.288 -40.253   4.101  1.00  0.66           C  
ATOM   1393  CD1 LEU A  98      11.580 -41.037   3.943  1.00  0.66           C  
ATOM   1394  CD2 LEU A  98      10.547 -38.768   4.320  1.00  0.66           C  
ATOM   1395  H   LEU A  98      10.222 -42.241   1.058  1.00  0.66           H  
ATOM   1396  HA  LEU A  98       8.509 -42.196   3.497  1.00  0.66           H  
ATOM   1397 1HB  LEU A  98      10.129 -40.184   2.045  1.00  0.66           H  
ATOM   1398 2HB  LEU A  98       8.676 -39.604   2.878  1.00  0.66           H  
ATOM   1399  HG  LEU A  98       9.746 -40.659   4.959  1.00  0.66           H  
ATOM   1400 1HD1 LEU A  98      12.183 -40.930   4.842  1.00  0.66           H  
ATOM   1401 2HD1 LEU A  98      11.355 -42.086   3.786  1.00  0.66           H  
ATOM   1402 3HD1 LEU A  98      12.133 -40.664   3.091  1.00  0.66           H  
ATOM   1403 1HD2 LEU A  98      11.148 -38.622   5.216  1.00  0.66           H  
ATOM   1404 2HD2 LEU A  98      11.068 -38.374   3.465  1.00  0.66           H  
ATOM   1405 3HD2 LEU A  98       9.600 -38.244   4.430  1.00  0.66           H  
ATOM   1406  N   THR A  99       6.457 -41.209   2.497  1.00  0.63           N  
ATOM   1407  CA  THR A  99       5.200 -40.833   1.888  1.00  0.63           C  
ATOM   1408  C   THR A  99       5.172 -39.369   1.554  1.00  0.63           C  
ATOM   1409  O   THR A  99       5.958 -38.598   2.106  1.00  0.63           O  
ATOM   1410  CB  THR A  99       4.054 -41.170   2.815  1.00  0.63           C  
ATOM   1411  OG1 THR A  99       4.219 -40.419   4.047  1.00  0.63           O  
ATOM   1412  CG2 THR A  99       4.039 -42.657   3.105  1.00  0.63           C  
ATOM   1413  H   THR A  99       6.513 -41.260   3.523  1.00  0.63           H  
ATOM   1414  HA  THR A  99       5.072 -41.368   0.981  1.00  0.63           H  
ATOM   1415  HB  THR A  99       3.134 -40.898   2.345  1.00  0.63           H  
ATOM   1416  HG1 THR A  99       4.995 -40.801   4.536  1.00  0.63           H  
ATOM   1417 1HG2 THR A  99       3.209 -42.889   3.770  1.00  0.63           H  
ATOM   1418 2HG2 THR A  99       3.920 -43.205   2.170  1.00  0.63           H  
ATOM   1419 3HG2 THR A  99       4.978 -42.942   3.579  1.00  0.63           H  
ATOM   1420  N   ALA A 100       4.229 -38.968   0.706  1.00  0.60           N  
ATOM   1421  CA  ALA A 100       4.114 -37.558   0.356  1.00  0.60           C  
ATOM   1422  C   ALA A 100       3.882 -36.705   1.604  1.00  0.60           C  
ATOM   1423  O   ALA A 100       4.504 -35.652   1.761  1.00  0.60           O  
ATOM   1424  CB  ALA A 100       2.986 -37.368  -0.639  1.00  0.60           C  
ATOM   1425  H   ALA A 100       3.630 -39.679   0.274  1.00  0.60           H  
ATOM   1426  HA  ALA A 100       5.050 -37.242  -0.103  1.00  0.60           H  
ATOM   1427 1HB  ALA A 100       2.916 -36.321  -0.913  1.00  0.60           H  
ATOM   1428 2HB  ALA A 100       3.181 -37.965  -1.521  1.00  0.60           H  
ATOM   1429 3HB  ALA A 100       2.053 -37.688  -0.193  1.00  0.60           H  
ATOM   1430  N   ARG A 101       3.051 -37.189   2.532  1.00  0.59           N  
ATOM   1431  CA  ARG A 101       2.793 -36.471   3.768  1.00  0.59           C  
ATOM   1432  C   ARG A 101       4.076 -36.268   4.546  1.00  0.59           C  
ATOM   1433  O   ARG A 101       4.381 -35.153   4.983  1.00  0.59           O  
ATOM   1434  CB  ARG A 101       1.798 -37.237   4.612  1.00  0.59           C  
ATOM   1435  CG  ARG A 101       1.399 -36.585   5.898  1.00  0.59           C  
ATOM   1436  CD  ARG A 101       0.460 -37.442   6.637  1.00  0.59           C  
ATOM   1437  NE  ARG A 101      -0.752 -37.651   5.873  1.00  0.59           N  
ATOM   1438  CZ  ARG A 101      -1.763 -36.774   5.828  1.00  0.59           C  
ATOM   1439  NH1 ARG A 101      -1.672 -35.678   6.527  1.00  0.59           N  
ATOM   1440  NH2 ARG A 101      -2.836 -37.016   5.086  1.00  0.59           N  
ATOM   1441  H   ARG A 101       2.561 -38.073   2.386  1.00  0.59           H  
ATOM   1442  HA  ARG A 101       2.378 -35.493   3.528  1.00  0.59           H  
ATOM   1443 1HB  ARG A 101       0.890 -37.385   4.039  1.00  0.59           H  
ATOM   1444 2HB  ARG A 101       2.202 -38.227   4.843  1.00  0.59           H  
ATOM   1445 1HG  ARG A 101       2.282 -36.427   6.505  1.00  0.59           H  
ATOM   1446 2HG  ARG A 101       0.915 -35.632   5.693  1.00  0.59           H  
ATOM   1447 1HD  ARG A 101       0.921 -38.412   6.827  1.00  0.59           H  
ATOM   1448 2HD  ARG A 101       0.196 -36.967   7.583  1.00  0.59           H  
ATOM   1449  HE  ARG A 101      -0.829 -38.499   5.327  1.00  0.59           H  
ATOM   1450 1HH1 ARG A 101      -0.846 -35.506   7.082  1.00  0.59           H  
ATOM   1451 2HH1 ARG A 101      -2.433 -35.021   6.528  1.00  0.59           H  
ATOM   1452 1HH2 ARG A 101      -2.898 -37.870   4.555  1.00  0.59           H  
ATOM   1453 2HH2 ARG A 101      -3.603 -36.320   5.029  1.00  0.59           H  
ATOM   1454  N   GLU A 102       4.859 -37.340   4.686  1.00  0.59           N  
ATOM   1455  CA  GLU A 102       6.109 -37.246   5.422  1.00  0.59           C  
ATOM   1456  C   GLU A 102       7.082 -36.272   4.764  1.00  0.59           C  
ATOM   1457  O   GLU A 102       7.804 -35.565   5.471  1.00  0.59           O  
ATOM   1458  CB  GLU A 102       6.726 -38.630   5.590  1.00  0.59           C  
ATOM   1459  CG  GLU A 102       5.976 -39.523   6.568  1.00  0.59           C  
ATOM   1460  CD  GLU A 102       6.410 -40.949   6.500  1.00  0.59           C  
ATOM   1461  OE1 GLU A 102       6.498 -41.448   5.391  1.00  0.59           O  
ATOM   1462  OE2 GLU A 102       6.657 -41.546   7.520  1.00  0.59           O  
ATOM   1463  H   GLU A 102       4.581 -38.248   4.296  1.00  0.59           H  
ATOM   1464  HA  GLU A 102       5.882 -36.870   6.417  1.00  0.59           H  
ATOM   1465 1HB  GLU A 102       6.763 -39.131   4.623  1.00  0.59           H  
ATOM   1466 2HB  GLU A 102       7.748 -38.531   5.947  1.00  0.59           H  
ATOM   1467 1HG  GLU A 102       6.149 -39.152   7.579  1.00  0.59           H  
ATOM   1468 2HG  GLU A 102       4.909 -39.452   6.367  1.00  0.59           H  
ATOM   1469  N   GLN A 103       7.082 -36.201   3.424  1.00  0.61           N  
ATOM   1470  CA  GLN A 103       8.013 -35.308   2.738  1.00  0.61           C  
ATOM   1471  C   GLN A 103       7.743 -33.864   3.111  1.00  0.61           C  
ATOM   1472  O   GLN A 103       8.667 -33.064   3.257  1.00  0.61           O  
ATOM   1473  CB  GLN A 103       7.840 -35.339   1.234  1.00  0.61           C  
ATOM   1474  CG  GLN A 103       8.112 -36.558   0.532  1.00  0.61           C  
ATOM   1475  CD  GLN A 103       9.481 -37.065   0.551  1.00  0.61           C  
ATOM   1476  OE1 GLN A 103      10.504 -36.380   0.697  1.00  0.61           O  
ATOM   1477  NE2 GLN A 103       9.522 -38.348   0.348  1.00  0.61           N  
ATOM   1478  H   GLN A 103       6.469 -36.819   2.888  1.00  0.61           H  
ATOM   1479  HA  GLN A 103       9.023 -35.577   3.013  1.00  0.61           H  
ATOM   1480 1HB  GLN A 103       6.814 -35.059   0.992  1.00  0.61           H  
ATOM   1481 2HB  GLN A 103       8.476 -34.571   0.802  1.00  0.61           H  
ATOM   1482 1HG  GLN A 103       7.495 -37.321   0.929  1.00  0.61           H  
ATOM   1483 2HG  GLN A 103       7.835 -36.379  -0.484  1.00  0.61           H  
ATOM   1484 1HE2 GLN A 103      10.396 -38.870   0.285  1.00  0.61           H  
ATOM   1485 2HE2 GLN A 103       8.661 -38.857   0.236  1.00  0.61           H  
ATOM   1486  N   LEU A 104       6.472 -33.528   3.305  1.00  0.64           N  
ATOM   1487  CA  LEU A 104       6.146 -32.165   3.678  1.00  0.64           C  
ATOM   1488  C   LEU A 104       6.534 -31.929   5.128  1.00  0.64           C  
ATOM   1489  O   LEU A 104       7.159 -30.926   5.477  1.00  0.64           O  
ATOM   1490  CB  LEU A 104       4.648 -31.902   3.512  1.00  0.64           C  
ATOM   1491  CG  LEU A 104       4.170 -31.392   2.165  1.00  0.64           C  
ATOM   1492  CD1 LEU A 104       4.419 -32.439   1.109  1.00  0.64           C  
ATOM   1493  CD2 LEU A 104       2.725 -31.042   2.306  1.00  0.64           C  
ATOM   1494  H   LEU A 104       5.738 -34.226   3.149  1.00  0.64           H  
ATOM   1495  HA  LEU A 104       6.706 -31.480   3.046  1.00  0.64           H  
ATOM   1496 1HB  LEU A 104       4.119 -32.838   3.707  1.00  0.64           H  
ATOM   1497 2HB  LEU A 104       4.340 -31.183   4.260  1.00  0.64           H  
ATOM   1498  HG  LEU A 104       4.718 -30.511   1.880  1.00  0.64           H  
ATOM   1499 1HD1 LEU A 104       4.079 -32.077   0.144  1.00  0.64           H  
ATOM   1500 2HD1 LEU A 104       5.484 -32.659   1.055  1.00  0.64           H  
ATOM   1501 3HD1 LEU A 104       3.874 -33.336   1.373  1.00  0.64           H  
ATOM   1502 1HD2 LEU A 104       2.325 -30.688   1.390  1.00  0.64           H  
ATOM   1503 2HD2 LEU A 104       2.183 -31.926   2.616  1.00  0.64           H  
ATOM   1504 3HD2 LEU A 104       2.624 -30.269   3.057  1.00  0.64           H  
ATOM   1505  N   LEU A 105       6.291 -32.928   5.963  1.00  0.68           N  
ATOM   1506  CA  LEU A 105       6.599 -32.828   7.382  1.00  0.68           C  
ATOM   1507  C   LEU A 105       8.108 -32.712   7.637  1.00  0.68           C  
ATOM   1508  O   LEU A 105       8.520 -32.153   8.660  1.00  0.68           O  
ATOM   1509  CB  LEU A 105       5.978 -34.001   8.108  1.00  0.68           C  
ATOM   1510  CG  LEU A 105       4.454 -33.965   8.073  1.00  0.68           C  
ATOM   1511  CD1 LEU A 105       3.884 -35.217   8.654  1.00  0.68           C  
ATOM   1512  CD2 LEU A 105       3.970 -32.763   8.818  1.00  0.68           C  
ATOM   1513  H   LEU A 105       5.812 -33.762   5.615  1.00  0.68           H  
ATOM   1514  HA  LEU A 105       6.128 -31.922   7.763  1.00  0.68           H  
ATOM   1515 1HB  LEU A 105       6.313 -34.917   7.638  1.00  0.68           H  
ATOM   1516 2HB  LEU A 105       6.310 -33.995   9.135  1.00  0.68           H  
ATOM   1517  HG  LEU A 105       4.132 -33.892   7.043  1.00  0.68           H  
ATOM   1518 1HD1 LEU A 105       2.811 -35.158   8.587  1.00  0.68           H  
ATOM   1519 2HD1 LEU A 105       4.241 -36.074   8.086  1.00  0.68           H  
ATOM   1520 3HD1 LEU A 105       4.187 -35.315   9.695  1.00  0.68           H  
ATOM   1521 1HD2 LEU A 105       2.902 -32.724   8.765  1.00  0.68           H  
ATOM   1522 2HD2 LEU A 105       4.270 -32.825   9.837  1.00  0.68           H  
ATOM   1523 3HD2 LEU A 105       4.384 -31.869   8.383  1.00  0.68           H  
ATOM   1524  N   ILE A 106       8.934 -33.153   6.675  1.00  0.72           N  
ATOM   1525  CA  ILE A 106      10.381 -33.009   6.810  1.00  0.72           C  
ATOM   1526  C   ILE A 106      10.704 -31.537   7.032  1.00  0.72           C  
ATOM   1527  O   ILE A 106      11.590 -31.210   7.820  1.00  0.72           O  
ATOM   1528  CB  ILE A 106      11.185 -33.398   5.552  1.00  0.72           C  
ATOM   1529  CG1 ILE A 106      11.157 -34.863   5.227  1.00  0.72           C  
ATOM   1530  CG2 ILE A 106      12.624 -32.976   5.775  1.00  0.72           C  
ATOM   1531  CD1 ILE A 106      11.720 -35.123   3.826  1.00  0.72           C  
ATOM   1532  H   ILE A 106       8.542 -33.652   5.875  1.00  0.72           H  
ATOM   1533  HA  ILE A 106      10.723 -33.587   7.666  1.00  0.72           H  
ATOM   1534  HB  ILE A 106      10.784 -32.868   4.689  1.00  0.72           H  
ATOM   1535 1HG1 ILE A 106      11.740 -35.420   5.956  1.00  0.72           H  
ATOM   1536 2HG1 ILE A 106      10.145 -35.212   5.259  1.00  0.72           H  
ATOM   1537 1HG2 ILE A 106      13.212 -33.210   4.895  1.00  0.72           H  
ATOM   1538 2HG2 ILE A 106      12.650 -31.910   5.961  1.00  0.72           H  
ATOM   1539 3HG2 ILE A 106      13.033 -33.506   6.636  1.00  0.72           H  
ATOM   1540 1HD1 ILE A 106      11.676 -36.170   3.599  1.00  0.72           H  
ATOM   1541 2HD1 ILE A 106      11.130 -34.573   3.089  1.00  0.72           H  
ATOM   1542 3HD1 ILE A 106      12.753 -34.786   3.779  1.00  0.72           H  
ATOM   1543  N   THR A 107      10.030 -30.641   6.308  1.00  0.77           N  
ATOM   1544  CA  THR A 107      10.313 -29.223   6.470  1.00  0.77           C  
ATOM   1545  C   THR A 107      10.013 -28.751   7.899  1.00  0.77           C  
ATOM   1546  O   THR A 107      10.812 -28.020   8.490  1.00  0.77           O  
ATOM   1547  CB  THR A 107       9.569 -28.373   5.428  1.00  0.77           C  
ATOM   1548  OG1 THR A 107      10.045 -28.679   4.087  1.00  0.77           O  
ATOM   1549  CG2 THR A 107       9.749 -26.899   5.708  1.00  0.77           C  
ATOM   1550  H   THR A 107       9.261 -30.942   5.709  1.00  0.77           H  
ATOM   1551  HA  THR A 107      11.378 -29.073   6.298  1.00  0.77           H  
ATOM   1552  HB  THR A 107       8.504 -28.608   5.478  1.00  0.77           H  
ATOM   1553  HG1 THR A 107       9.593 -28.090   3.460  1.00  0.77           H  
ATOM   1554 1HG2 THR A 107       9.198 -26.328   4.965  1.00  0.77           H  
ATOM   1555 2HG2 THR A 107       9.362 -26.676   6.700  1.00  0.77           H  
ATOM   1556 3HG2 THR A 107      10.805 -26.638   5.660  1.00  0.77           H  
ATOM   1557  N   ASP A 108       8.874 -29.160   8.478  1.00  0.83           N  
ATOM   1558  CA  ASP A 108       8.583 -28.726   9.850  1.00  0.83           C  
ATOM   1559  C   ASP A 108       9.693 -29.207  10.779  1.00  0.83           C  
ATOM   1560  O   ASP A 108      10.193 -28.449  11.619  1.00  0.83           O  
ATOM   1561  CB  ASP A 108       7.245 -29.288  10.363  1.00  0.83           C  
ATOM   1562  CG  ASP A 108       5.992 -28.654   9.795  1.00  0.83           C  
ATOM   1563  OD1 ASP A 108       6.083 -27.613   9.179  1.00  0.83           O  
ATOM   1564  OD2 ASP A 108       4.919 -29.201  10.033  1.00  0.83           O  
ATOM   1565  H   ASP A 108       8.243 -29.773   7.978  1.00  0.83           H  
ATOM   1566  HA  ASP A 108       8.550 -27.638   9.880  1.00  0.83           H  
ATOM   1567 1HB  ASP A 108       7.216 -30.355  10.132  1.00  0.83           H  
ATOM   1568 2HB  ASP A 108       7.215 -29.197  11.454  1.00  0.83           H  
ATOM   1569  N   HIS A 109      10.157 -30.437  10.548  1.00  0.88           N  
ATOM   1570  CA  HIS A 109      11.226 -31.018  11.348  1.00  0.88           C  
ATOM   1571  C   HIS A 109      12.486 -30.156  11.258  1.00  0.88           C  
ATOM   1572  O   HIS A 109      13.066 -29.772  12.278  1.00  0.88           O  
ATOM   1573  CB  HIS A 109      11.529 -32.452  10.892  1.00  0.88           C  
ATOM   1574  CG  HIS A 109      12.618 -33.135  11.655  1.00  0.88           C  
ATOM   1575  ND1 HIS A 109      12.435 -33.649  12.927  1.00  0.88           N  
ATOM   1576  CD2 HIS A 109      13.907 -33.389  11.325  1.00  0.88           C  
ATOM   1577  CE1 HIS A 109      13.568 -34.192  13.343  1.00  0.88           C  
ATOM   1578  NE2 HIS A 109      14.476 -34.049  12.391  1.00  0.88           N  
ATOM   1579  H   HIS A 109       9.715 -31.001   9.818  1.00  0.88           H  
ATOM   1580  HA  HIS A 109      10.916 -31.053  12.393  1.00  0.88           H  
ATOM   1581 1HB  HIS A 109      10.620 -33.051  10.967  1.00  0.88           H  
ATOM   1582 2HB  HIS A 109      11.821 -32.449   9.857  1.00  0.88           H  
ATOM   1583  HD2 HIS A 109      14.397 -33.119  10.387  1.00  0.88           H  
ATOM   1584  HE1 HIS A 109      13.727 -34.676  14.308  1.00  0.88           H  
ATOM   1585  HE2 HIS A 109      15.433 -34.369  12.435  1.00  0.88           H  
ATOM   1586  N   LEU A 110      12.887 -29.808  10.034  1.00  0.93           N  
ATOM   1587  CA  LEU A 110      14.093 -29.018   9.803  1.00  0.93           C  
ATOM   1588  C   LEU A 110      14.011 -27.639  10.451  1.00  0.93           C  
ATOM   1589  O   LEU A 110      15.035 -27.086  10.869  1.00  0.93           O  
ATOM   1590  CB  LEU A 110      14.343 -28.868   8.302  1.00  0.93           C  
ATOM   1591  CG  LEU A 110      14.733 -30.158   7.583  1.00  0.93           C  
ATOM   1592  CD1 LEU A 110      14.797 -29.893   6.092  1.00  0.93           C  
ATOM   1593  CD2 LEU A 110      16.050 -30.657   8.121  1.00  0.93           C  
ATOM   1594  H   LEU A 110      12.352 -30.143   9.232  1.00  0.93           H  
ATOM   1595  HA  LEU A 110      14.934 -29.551  10.242  1.00  0.93           H  
ATOM   1596 1HB  LEU A 110      13.427 -28.497   7.840  1.00  0.93           H  
ATOM   1597 2HB  LEU A 110      15.132 -28.135   8.148  1.00  0.93           H  
ATOM   1598  HG  LEU A 110      13.983 -30.911   7.762  1.00  0.93           H  
ATOM   1599 1HD1 LEU A 110      15.063 -30.813   5.574  1.00  0.93           H  
ATOM   1600 2HD1 LEU A 110      13.824 -29.547   5.749  1.00  0.93           H  
ATOM   1601 3HD1 LEU A 110      15.548 -29.132   5.890  1.00  0.93           H  
ATOM   1602 1HD2 LEU A 110      16.321 -31.583   7.613  1.00  0.93           H  
ATOM   1603 2HD2 LEU A 110      16.823 -29.907   7.948  1.00  0.93           H  
ATOM   1604 3HD2 LEU A 110      15.955 -30.843   9.191  1.00  0.93           H  
ATOM   1605  N   ARG A 111      12.795 -27.100  10.563  1.00  0.96           N  
ATOM   1606  CA  ARG A 111      12.545 -25.796  11.170  1.00  0.96           C  
ATOM   1607  C   ARG A 111      12.494 -25.860  12.705  1.00  0.96           C  
ATOM   1608  O   ARG A 111      12.390 -24.824  13.365  1.00  0.96           O  
ATOM   1609  CB  ARG A 111      11.237 -25.215  10.656  1.00  0.96           C  
ATOM   1610  CG  ARG A 111      11.231 -24.837   9.175  1.00  0.96           C  
ATOM   1611  CD  ARG A 111       9.887 -24.417   8.714  1.00  0.96           C  
ATOM   1612  NE  ARG A 111       9.483 -23.128   9.272  1.00  0.96           N  
ATOM   1613  CZ  ARG A 111       8.217 -22.659   9.311  1.00  0.96           C  
ATOM   1614  NH1 ARG A 111       7.221 -23.407   8.868  1.00  0.96           N  
ATOM   1615  NH2 ARG A 111       7.984 -21.447   9.800  1.00  0.96           N  
ATOM   1616  H   ARG A 111      12.001 -27.606  10.161  1.00  0.96           H  
ATOM   1617  HA  ARG A 111      13.347 -25.123  10.883  1.00  0.96           H  
ATOM   1618 1HB  ARG A 111      10.436 -25.937  10.815  1.00  0.96           H  
ATOM   1619 2HB  ARG A 111      10.990 -24.316  11.223  1.00  0.96           H  
ATOM   1620 1HG  ARG A 111      11.888 -23.981   9.039  1.00  0.96           H  
ATOM   1621 2HG  ARG A 111      11.580 -25.665   8.566  1.00  0.96           H  
ATOM   1622 1HD  ARG A 111       9.914 -24.317   7.632  1.00  0.96           H  
ATOM   1623 2HD  ARG A 111       9.146 -25.165   8.994  1.00  0.96           H  
ATOM   1624  HE  ARG A 111      10.227 -22.512   9.638  1.00  0.96           H  
ATOM   1625 1HH1 ARG A 111       7.410 -24.334   8.504  1.00  0.96           H  
ATOM   1626 2HH1 ARG A 111       6.274 -23.064   8.891  1.00  0.96           H  
ATOM   1627 1HH2 ARG A 111       8.782 -20.862  10.123  1.00  0.96           H  
ATOM   1628 2HH2 ARG A 111       7.048 -21.083   9.831  1.00  0.96           H  
ATOM   1629  N   GLY A 112      12.561 -27.066  13.285  1.00  0.96           N  
ATOM   1630  CA  GLY A 112      12.479 -27.221  14.735  1.00  0.96           C  
ATOM   1631  C   GLY A 112      11.041 -27.177  15.249  1.00  0.96           C  
ATOM   1632  O   GLY A 112      10.800 -26.876  16.421  1.00  0.96           O  
ATOM   1633  H   GLY A 112      12.676 -27.907  12.723  1.00  0.96           H  
ATOM   1634 1HA  GLY A 112      12.933 -28.173  15.010  1.00  0.96           H  
ATOM   1635 2HA  GLY A 112      13.064 -26.439  15.215  1.00  0.96           H  
ATOM   1636  N   ILE A 113      10.092 -27.461  14.365  1.00  0.94           N  
ATOM   1637  CA  ILE A 113       8.675 -27.424  14.675  1.00  0.94           C  
ATOM   1638  C   ILE A 113       8.072 -28.827  14.696  1.00  0.94           C  
ATOM   1639  O   ILE A 113       8.306 -29.627  13.793  1.00  0.94           O  
ATOM   1640  CB  ILE A 113       7.955 -26.546  13.631  1.00  0.94           C  
ATOM   1641  CG1 ILE A 113       8.496 -25.123  13.690  1.00  0.94           C  
ATOM   1642  CG2 ILE A 113       6.454 -26.560  13.827  1.00  0.94           C  
ATOM   1643  CD1 ILE A 113       8.025 -24.271  12.548  1.00  0.94           C  
ATOM   1644  H   ILE A 113      10.353 -27.724  13.414  1.00  0.94           H  
ATOM   1645  HA  ILE A 113       8.544 -26.978  15.658  1.00  0.94           H  
ATOM   1646  HB  ILE A 113       8.181 -26.931  12.635  1.00  0.94           H  
ATOM   1647 1HG1 ILE A 113       8.190 -24.661  14.626  1.00  0.94           H  
ATOM   1648 2HG1 ILE A 113       9.586 -25.153  13.660  1.00  0.94           H  
ATOM   1649 1HG2 ILE A 113       5.987 -25.945  13.059  1.00  0.94           H  
ATOM   1650 2HG2 ILE A 113       6.087 -27.570  13.738  1.00  0.94           H  
ATOM   1651 3HG2 ILE A 113       6.206 -26.167  14.811  1.00  0.94           H  
ATOM   1652 1HD1 ILE A 113       8.450 -23.270  12.637  1.00  0.94           H  
ATOM   1653 2HD1 ILE A 113       8.347 -24.721  11.612  1.00  0.94           H  
ATOM   1654 3HD1 ILE A 113       6.939 -24.208  12.562  1.00  0.94           H  
ATOM   1655  N   LYS A 114       7.321 -29.144  15.749  1.00  0.90           N  
ATOM   1656  CA  LYS A 114       6.686 -30.453  15.824  1.00  0.90           C  
ATOM   1657  C   LYS A 114       5.904 -30.654  14.524  1.00  0.90           C  
ATOM   1658  O   LYS A 114       5.145 -29.759  14.160  1.00  0.90           O  
ATOM   1659  CB  LYS A 114       5.737 -30.522  17.020  1.00  0.90           C  
ATOM   1660  CG  LYS A 114       5.063 -31.868  17.205  1.00  0.90           C  
ATOM   1661  CD  LYS A 114       4.180 -31.887  18.441  1.00  0.90           C  
ATOM   1662  CE  LYS A 114       3.512 -33.241  18.616  1.00  0.90           C  
ATOM   1663  NZ  LYS A 114       2.639 -33.276  19.822  1.00  0.90           N  
ATOM   1664  H   LYS A 114       7.180 -28.467  16.485  1.00  0.90           H  
ATOM   1665  HA  LYS A 114       7.456 -31.201  15.951  1.00  0.90           H  
ATOM   1666 1HB  LYS A 114       6.284 -30.293  17.935  1.00  0.90           H  
ATOM   1667 2HB  LYS A 114       4.955 -29.772  16.908  1.00  0.90           H  
ATOM   1668 1HG  LYS A 114       4.451 -32.091  16.323  1.00  0.90           H  
ATOM   1669 2HG  LYS A 114       5.820 -32.641  17.303  1.00  0.90           H  
ATOM   1670 1HD  LYS A 114       4.782 -31.667  19.325  1.00  0.90           H  
ATOM   1671 2HD  LYS A 114       3.410 -31.122  18.346  1.00  0.90           H  
ATOM   1672 1HE  LYS A 114       2.908 -33.456  17.735  1.00  0.90           H  
ATOM   1673 2HE  LYS A 114       4.280 -34.008  18.714  1.00  0.90           H  
ATOM   1674 1HZ  LYS A 114       2.214 -34.189  19.904  1.00  0.90           H  
ATOM   1675 2HZ  LYS A 114       3.194 -33.089  20.645  1.00  0.90           H  
ATOM   1676 3HZ  LYS A 114       1.917 -32.576  19.736  1.00  0.90           H  
ATOM   1677  N   PRO A 115       6.042 -31.784  13.806  1.00  0.85           N  
ATOM   1678  CA  PRO A 115       5.363 -32.024  12.548  1.00  0.85           C  
ATOM   1679  C   PRO A 115       3.874 -31.747  12.642  1.00  0.85           C  
ATOM   1680  O   PRO A 115       3.168 -32.332  13.471  1.00  0.85           O  
ATOM   1681  CB  PRO A 115       5.634 -33.526  12.352  1.00  0.85           C  
ATOM   1682  CG  PRO A 115       6.975 -33.746  13.006  1.00  0.85           C  
ATOM   1683  CD  PRO A 115       6.958 -32.869  14.228  1.00  0.85           C  
ATOM   1684  HA  PRO A 115       5.822 -31.420  11.757  1.00  0.85           H  
ATOM   1685 1HB  PRO A 115       4.826 -34.118  12.804  1.00  0.85           H  
ATOM   1686 2HB  PRO A 115       5.656 -33.772  11.302  1.00  0.85           H  
ATOM   1687 1HG  PRO A 115       7.110 -34.812  13.249  1.00  0.85           H  
ATOM   1688 2HG  PRO A 115       7.783 -33.474  12.307  1.00  0.85           H  
ATOM   1689 1HD  PRO A 115       6.577 -33.407  15.101  1.00  0.85           H  
ATOM   1690 2HD  PRO A 115       7.987 -32.494  14.360  1.00  0.85           H  
ATOM   1691  N   ARG A 116       3.390 -30.923  11.717  1.00  0.80           N  
ATOM   1692  CA  ARG A 116       1.985 -30.549  11.655  1.00  0.80           C  
ATOM   1693  C   ARG A 116       1.243 -31.299  10.547  1.00  0.80           C  
ATOM   1694  O   ARG A 116       1.069 -30.783   9.436  1.00  0.80           O  
ATOM   1695  CB  ARG A 116       1.885 -29.052  11.450  1.00  0.80           C  
ATOM   1696  CG  ARG A 116       2.479 -28.230  12.593  1.00  0.80           C  
ATOM   1697  CD  ARG A 116       2.366 -26.764  12.369  1.00  0.80           C  
ATOM   1698  NE  ARG A 116       2.948 -26.005  13.473  1.00  0.80           N  
ATOM   1699  CZ  ARG A 116       2.957 -24.660  13.573  1.00  0.80           C  
ATOM   1700  NH1 ARG A 116       2.406 -23.924  12.635  1.00  0.80           N  
ATOM   1701  NH2 ARG A 116       3.520 -24.080  14.618  1.00  0.80           N  
ATOM   1702  H   ARG A 116       4.041 -30.462  11.066  1.00  0.80           H  
ATOM   1703  HA  ARG A 116       1.524 -30.795  12.611  1.00  0.80           H  
ATOM   1704 1HB  ARG A 116       2.415 -28.775  10.535  1.00  0.80           H  
ATOM   1705 2HB  ARG A 116       0.843 -28.763  11.331  1.00  0.80           H  
ATOM   1706 1HG  ARG A 116       1.989 -28.487  13.531  1.00  0.80           H  
ATOM   1707 2HG  ARG A 116       3.544 -28.464  12.665  1.00  0.80           H  
ATOM   1708 1HD  ARG A 116       2.901 -26.503  11.455  1.00  0.80           H  
ATOM   1709 2HD  ARG A 116       1.318 -26.486  12.274  1.00  0.80           H  
ATOM   1710  HE  ARG A 116       3.386 -26.534  14.217  1.00  0.80           H  
ATOM   1711 1HH1 ARG A 116       1.972 -24.366  11.838  1.00  0.80           H  
ATOM   1712 2HH1 ARG A 116       2.411 -22.917  12.713  1.00  0.80           H  
ATOM   1713 1HH2 ARG A 116       3.942 -24.643  15.342  1.00  0.80           H  
ATOM   1714 2HH2 ARG A 116       3.526 -23.073  14.694  1.00  0.80           H  
ATOM   1715  N   LYS A 117       0.740 -32.491  10.869  1.00  0.75           N  
ATOM   1716  CA  LYS A 117       0.101 -33.353   9.871  1.00  0.75           C  
ATOM   1717  C   LYS A 117      -1.090 -32.679   9.197  1.00  0.75           C  
ATOM   1718  O   LYS A 117      -1.319 -32.871   7.999  1.00  0.75           O  
ATOM   1719  CB  LYS A 117      -0.359 -34.660  10.516  1.00  0.75           C  
ATOM   1720  CG  LYS A 117       0.770 -35.601  10.917  1.00  0.75           C  
ATOM   1721  CD  LYS A 117       0.244 -36.861  11.581  1.00  0.75           C  
ATOM   1722  CE  LYS A 117       1.385 -37.793  11.970  1.00  0.75           C  
ATOM   1723  NZ  LYS A 117       0.891 -39.020  12.656  1.00  0.75           N  
ATOM   1724  H   LYS A 117       0.879 -32.836  11.812  1.00  0.75           H  
ATOM   1725  HA  LYS A 117       0.829 -33.590   9.099  1.00  0.75           H  
ATOM   1726 1HB  LYS A 117      -0.943 -34.436  11.409  1.00  0.75           H  
ATOM   1727 2HB  LYS A 117      -1.013 -35.193   9.827  1.00  0.75           H  
ATOM   1728 1HG  LYS A 117       1.303 -35.904  10.034  1.00  0.75           H  
ATOM   1729 2HG  LYS A 117       1.463 -35.088  11.588  1.00  0.75           H  
ATOM   1730 1HD  LYS A 117      -0.321 -36.597  12.475  1.00  0.75           H  
ATOM   1731 2HD  LYS A 117      -0.421 -37.384  10.892  1.00  0.75           H  
ATOM   1732 1HE  LYS A 117       1.928 -38.084  11.071  1.00  0.75           H  
ATOM   1733 2HE  LYS A 117       2.065 -37.263  12.637  1.00  0.75           H  
ATOM   1734 1HZ  LYS A 117       1.675 -39.610  12.897  1.00  0.75           H  
ATOM   1735 2HZ  LYS A 117       0.395 -38.760  13.497  1.00  0.75           H  
ATOM   1736 3HZ  LYS A 117       0.268 -39.523  12.041  1.00  0.75           H  
ATOM   1737  N   ASP A 118      -1.830 -31.867   9.949  1.00  0.71           N  
ATOM   1738  CA  ASP A 118      -2.982 -31.180   9.383  1.00  0.71           C  
ATOM   1739  C   ASP A 118      -2.576 -30.226   8.263  1.00  0.71           C  
ATOM   1740  O   ASP A 118      -3.314 -30.066   7.287  1.00  0.71           O  
ATOM   1741  CB  ASP A 118      -3.730 -30.402  10.460  1.00  0.71           C  
ATOM   1742  CG  ASP A 118      -4.482 -31.299  11.439  1.00  0.71           C  
ATOM   1743  OD1 ASP A 118      -4.637 -32.468  11.162  1.00  0.71           O  
ATOM   1744  OD2 ASP A 118      -4.890 -30.805  12.460  1.00  0.71           O  
ATOM   1745  H   ASP A 118      -1.592 -31.738  10.921  1.00  0.71           H  
ATOM   1746  HA  ASP A 118      -3.657 -31.927   8.964  1.00  0.71           H  
ATOM   1747 1HB  ASP A 118      -3.025 -29.787  11.018  1.00  0.71           H  
ATOM   1748 2HB  ASP A 118      -4.444 -29.727   9.987  1.00  0.71           H  
ATOM   1749  N   ARG A 119      -1.409 -29.577   8.399  1.00  0.68           N  
ATOM   1750  CA  ARG A 119      -0.974 -28.631   7.382  1.00  0.68           C  
ATOM   1751  C   ARG A 119      -0.483 -29.422   6.197  1.00  0.68           C  
ATOM   1752  O   ARG A 119      -0.671 -29.032   5.047  1.00  0.68           O  
ATOM   1753  CB  ARG A 119       0.111 -27.683   7.862  1.00  0.68           C  
ATOM   1754  CG  ARG A 119       0.467 -26.627   6.813  1.00  0.68           C  
ATOM   1755  CD  ARG A 119       1.415 -25.594   7.288  1.00  0.68           C  
ATOM   1756  NE  ARG A 119       1.750 -24.646   6.218  1.00  0.68           N  
ATOM   1757  CZ  ARG A 119       0.960 -23.616   5.838  1.00  0.68           C  
ATOM   1758  NH1 ARG A 119      -0.196 -23.430   6.433  1.00  0.68           N  
ATOM   1759  NH2 ARG A 119       1.333 -22.794   4.870  1.00  0.68           N  
ATOM   1760  H   ARG A 119      -0.791 -29.786   9.175  1.00  0.68           H  
ATOM   1761  HA  ARG A 119      -1.828 -28.030   7.071  1.00  0.68           H  
ATOM   1762 1HB  ARG A 119      -0.216 -27.174   8.765  1.00  0.68           H  
ATOM   1763 2HB  ARG A 119       1.014 -28.246   8.106  1.00  0.68           H  
ATOM   1764 1HG  ARG A 119       0.906 -27.120   5.958  1.00  0.68           H  
ATOM   1765 2HG  ARG A 119      -0.449 -26.122   6.499  1.00  0.68           H  
ATOM   1766 1HD  ARG A 119       0.976 -25.039   8.115  1.00  0.68           H  
ATOM   1767 2HD  ARG A 119       2.340 -26.076   7.619  1.00  0.68           H  
ATOM   1768  HE  ARG A 119       2.639 -24.760   5.747  1.00  0.68           H  
ATOM   1769 1HH1 ARG A 119      -0.494 -24.054   7.169  1.00  0.68           H  
ATOM   1770 2HH1 ARG A 119      -0.795 -22.667   6.150  1.00  0.68           H  
ATOM   1771 1HH2 ARG A 119       2.224 -22.922   4.396  1.00  0.68           H  
ATOM   1772 2HH2 ARG A 119       0.729 -22.029   4.605  1.00  0.68           H  
ATOM   1773  N   ALA A 120       0.167 -30.550   6.476  1.00  0.66           N  
ATOM   1774  CA  ALA A 120       0.656 -31.375   5.389  1.00  0.66           C  
ATOM   1775  C   ALA A 120      -0.523 -31.816   4.528  1.00  0.66           C  
ATOM   1776  O   ALA A 120      -0.452 -31.809   3.298  1.00  0.66           O  
ATOM   1777  CB  ALA A 120       1.407 -32.581   5.922  1.00  0.66           C  
ATOM   1778  H   ALA A 120       0.323 -30.818   7.449  1.00  0.66           H  
ATOM   1779  HA  ALA A 120       1.320 -30.773   4.785  1.00  0.66           H  
ATOM   1780 1HB  ALA A 120       1.780 -33.180   5.089  1.00  0.66           H  
ATOM   1781 2HB  ALA A 120       2.238 -32.242   6.519  1.00  0.66           H  
ATOM   1782 3HB  ALA A 120       0.744 -33.182   6.532  1.00  0.66           H  
ATOM   1783  N   ASP A 121      -1.650 -32.124   5.181  1.00  0.65           N  
ATOM   1784  CA  ASP A 121      -2.847 -32.546   4.467  1.00  0.65           C  
ATOM   1785  C   ASP A 121      -3.373 -31.388   3.628  1.00  0.65           C  
ATOM   1786  O   ASP A 121      -3.637 -31.555   2.432  1.00  0.65           O  
ATOM   1787  CB  ASP A 121      -3.957 -32.980   5.438  1.00  0.65           C  
ATOM   1788  CG  ASP A 121      -5.157 -33.692   4.741  1.00  0.65           C  
ATOM   1789  OD1 ASP A 121      -5.035 -34.856   4.345  1.00  0.65           O  
ATOM   1790  OD2 ASP A 121      -6.210 -33.089   4.580  1.00  0.65           O  
ATOM   1791  H   ASP A 121      -1.652 -32.115   6.201  1.00  0.65           H  
ATOM   1792  HA  ASP A 121      -2.591 -33.373   3.806  1.00  0.65           H  
ATOM   1793 1HB  ASP A 121      -3.553 -33.610   6.209  1.00  0.65           H  
ATOM   1794 2HB  ASP A 121      -4.344 -32.092   5.944  1.00  0.65           H  
ATOM   1795  N   GLU A 122      -3.511 -30.210   4.253  1.00  0.64           N  
ATOM   1796  CA  GLU A 122      -4.027 -29.040   3.558  1.00  0.64           C  
ATOM   1797  C   GLU A 122      -3.195 -28.689   2.338  1.00  0.64           C  
ATOM   1798  O   GLU A 122      -3.739 -28.421   1.267  1.00  0.64           O  
ATOM   1799  CB  GLU A 122      -4.071 -27.827   4.492  1.00  0.64           C  
ATOM   1800  CG  GLU A 122      -4.600 -26.554   3.827  1.00  0.64           C  
ATOM   1801  CD  GLU A 122      -4.669 -25.344   4.755  1.00  0.64           C  
ATOM   1802  OE1 GLU A 122      -4.568 -25.501   5.947  1.00  0.64           O  
ATOM   1803  OE2 GLU A 122      -4.791 -24.250   4.240  1.00  0.64           O  
ATOM   1804  H   GLU A 122      -3.280 -30.134   5.245  1.00  0.64           H  
ATOM   1805  HA  GLU A 122      -5.040 -29.263   3.226  1.00  0.64           H  
ATOM   1806 1HB  GLU A 122      -4.691 -28.055   5.358  1.00  0.64           H  
ATOM   1807 2HB  GLU A 122      -3.064 -27.619   4.857  1.00  0.64           H  
ATOM   1808 1HG  GLU A 122      -3.948 -26.318   2.991  1.00  0.64           H  
ATOM   1809 2HG  GLU A 122      -5.592 -26.755   3.426  1.00  0.64           H  
ATOM   1810  N   LEU A 123      -1.877 -28.716   2.473  1.00  0.64           N  
ATOM   1811  CA  LEU A 123      -1.047 -28.349   1.346  1.00  0.64           C  
ATOM   1812  C   LEU A 123      -1.065 -29.393   0.250  1.00  0.64           C  
ATOM   1813  O   LEU A 123      -1.084 -29.032  -0.930  1.00  0.64           O  
ATOM   1814  CB  LEU A 123       0.349 -28.027   1.828  1.00  0.64           C  
ATOM   1815  CG  LEU A 123       0.538 -26.546   2.151  1.00  0.64           C  
ATOM   1816  CD1 LEU A 123      -0.506 -26.100   3.161  1.00  0.64           C  
ATOM   1817  CD2 LEU A 123       1.881 -26.355   2.694  1.00  0.64           C  
ATOM   1818  H   LEU A 123      -1.456 -28.953   3.372  1.00  0.64           H  
ATOM   1819  HA  LEU A 123      -1.448 -27.430   0.932  1.00  0.64           H  
ATOM   1820 1HB  LEU A 123       0.554 -28.607   2.732  1.00  0.64           H  
ATOM   1821 2HB  LEU A 123       1.065 -28.301   1.065  1.00  0.64           H  
ATOM   1822  HG  LEU A 123       0.422 -25.951   1.244  1.00  0.64           H  
ATOM   1823 1HD1 LEU A 123      -0.366 -25.047   3.394  1.00  0.64           H  
ATOM   1824 2HD1 LEU A 123      -1.497 -26.245   2.747  1.00  0.64           H  
ATOM   1825 3HD1 LEU A 123      -0.409 -26.686   4.059  1.00  0.64           H  
ATOM   1826 1HD2 LEU A 123       2.033 -25.303   2.927  1.00  0.64           H  
ATOM   1827 2HD2 LEU A 123       1.974 -26.945   3.590  1.00  0.64           H  
ATOM   1828 3HD2 LEU A 123       2.616 -26.680   1.963  1.00  0.64           H  
ATOM   1829  N   LEU A 124      -1.131 -30.676   0.601  1.00  0.64           N  
ATOM   1830  CA  LEU A 124      -1.254 -31.656  -0.456  1.00  0.64           C  
ATOM   1831  C   LEU A 124      -2.586 -31.436  -1.177  1.00  0.64           C  
ATOM   1832  O   LEU A 124      -2.651 -31.487  -2.406  1.00  0.64           O  
ATOM   1833  CB  LEU A 124      -1.122 -33.078   0.096  1.00  0.64           C  
ATOM   1834  CG  LEU A 124       0.314 -33.450   0.546  1.00  0.64           C  
ATOM   1835  CD1 LEU A 124       0.312 -34.781   1.234  1.00  0.64           C  
ATOM   1836  CD2 LEU A 124       1.244 -33.489  -0.678  1.00  0.64           C  
ATOM   1837  H   LEU A 124      -1.088 -30.973   1.579  1.00  0.64           H  
ATOM   1838  HA  LEU A 124      -0.444 -31.506  -1.162  1.00  0.64           H  
ATOM   1839 1HB  LEU A 124      -1.775 -33.165   0.970  1.00  0.64           H  
ATOM   1840 2HB  LEU A 124      -1.450 -33.792  -0.656  1.00  0.64           H  
ATOM   1841  HG  LEU A 124       0.662 -32.717   1.236  1.00  0.64           H  
ATOM   1842 1HD1 LEU A 124       1.321 -35.018   1.541  1.00  0.64           H  
ATOM   1843 2HD1 LEU A 124      -0.342 -34.741   2.107  1.00  0.64           H  
ATOM   1844 3HD1 LEU A 124      -0.046 -35.528   0.535  1.00  0.64           H  
ATOM   1845 1HD2 LEU A 124       2.249 -33.744  -0.364  1.00  0.64           H  
ATOM   1846 2HD2 LEU A 124       0.884 -34.243  -1.372  1.00  0.64           H  
ATOM   1847 3HD2 LEU A 124       1.252 -32.512  -1.163  1.00  0.64           H  
ATOM   1848  N   ALA A 125      -3.651 -31.111  -0.432  1.00  0.65           N  
ATOM   1849  CA  ALA A 125      -4.930 -30.855  -1.082  1.00  0.65           C  
ATOM   1850  C   ALA A 125      -4.845 -29.650  -2.025  1.00  0.65           C  
ATOM   1851  O   ALA A 125      -5.321 -29.708  -3.165  1.00  0.65           O  
ATOM   1852  CB  ALA A 125      -6.008 -30.610  -0.033  1.00  0.65           C  
ATOM   1853  H   ALA A 125      -3.582 -31.074   0.586  1.00  0.65           H  
ATOM   1854  HA  ALA A 125      -5.185 -31.728  -1.671  1.00  0.65           H  
ATOM   1855 1HB  ALA A 125      -6.964 -30.448  -0.525  1.00  0.65           H  
ATOM   1856 2HB  ALA A 125      -6.072 -31.475   0.622  1.00  0.65           H  
ATOM   1857 3HB  ALA A 125      -5.751 -29.736   0.555  1.00  0.65           H  
ATOM   1858  N   ARG A 126      -4.165 -28.586  -1.584  1.00  0.66           N  
ATOM   1859  CA  ARG A 126      -4.009 -27.359  -2.368  1.00  0.66           C  
ATOM   1860  C   ARG A 126      -3.277 -27.555  -3.683  1.00  0.66           C  
ATOM   1861  O   ARG A 126      -3.562 -26.863  -4.664  1.00  0.66           O  
ATOM   1862  CB  ARG A 126      -3.322 -26.277  -1.559  1.00  0.66           C  
ATOM   1863  CG  ARG A 126      -4.197 -25.647  -0.482  1.00  0.66           C  
ATOM   1864  CD  ARG A 126      -3.474 -24.618   0.272  1.00  0.66           C  
ATOM   1865  NE  ARG A 126      -4.304 -24.001   1.276  1.00  0.66           N  
ATOM   1866  CZ  ARG A 126      -5.160 -23.021   1.015  1.00  0.66           C  
ATOM   1867  NH1 ARG A 126      -5.292 -22.579  -0.206  1.00  0.66           N  
ATOM   1868  NH2 ARG A 126      -5.857 -22.518   1.999  1.00  0.66           N  
ATOM   1869  H   ARG A 126      -3.788 -28.608  -0.636  1.00  0.66           H  
ATOM   1870  HA  ARG A 126      -5.009 -26.995  -2.600  1.00  0.66           H  
ATOM   1871 1HB  ARG A 126      -2.446 -26.697  -1.076  1.00  0.66           H  
ATOM   1872 2HB  ARG A 126      -2.981 -25.485  -2.223  1.00  0.66           H  
ATOM   1873 1HG  ARG A 126      -5.056 -25.173  -0.955  1.00  0.66           H  
ATOM   1874 2HG  ARG A 126      -4.545 -26.402   0.210  1.00  0.66           H  
ATOM   1875 1HD  ARG A 126      -2.616 -25.068   0.769  1.00  0.66           H  
ATOM   1876 2HD  ARG A 126      -3.143 -23.845  -0.413  1.00  0.66           H  
ATOM   1877  HE  ARG A 126      -4.251 -24.304   2.257  1.00  0.66           H  
ATOM   1878 1HH1 ARG A 126      -4.744 -22.970  -0.955  1.00  0.66           H  
ATOM   1879 2HH1 ARG A 126      -5.938 -21.817  -0.422  1.00  0.66           H  
ATOM   1880 1HH2 ARG A 126      -5.708 -22.906   2.939  1.00  0.66           H  
ATOM   1881 2HH2 ARG A 126      -6.514 -21.770   1.830  1.00  0.66           H  
ATOM   1882  N   VAL A 127      -2.365 -28.517  -3.728  1.00  0.66           N  
ATOM   1883  CA  VAL A 127      -1.635 -28.767  -4.958  1.00  0.66           C  
ATOM   1884  C   VAL A 127      -2.217 -29.948  -5.732  1.00  0.66           C  
ATOM   1885  O   VAL A 127      -1.588 -30.444  -6.664  1.00  0.66           O  
ATOM   1886  CB  VAL A 127      -0.153 -29.059  -4.705  1.00  0.66           C  
ATOM   1887  CG1 VAL A 127       0.550 -27.874  -4.012  1.00  0.66           C  
ATOM   1888  CG2 VAL A 127      -0.046 -30.297  -3.919  1.00  0.66           C  
ATOM   1889  H   VAL A 127      -2.142 -29.037  -2.876  1.00  0.66           H  
ATOM   1890  HA  VAL A 127      -1.706 -27.883  -5.583  1.00  0.66           H  
ATOM   1891  HB  VAL A 127       0.335 -29.211  -5.659  1.00  0.66           H  
ATOM   1892 1HG1 VAL A 127       1.604 -28.111  -3.875  1.00  0.66           H  
ATOM   1893 2HG1 VAL A 127       0.464 -26.984  -4.620  1.00  0.66           H  
ATOM   1894 3HG1 VAL A 127       0.085 -27.698  -3.040  1.00  0.66           H  
ATOM   1895 1HG2 VAL A 127       0.993 -30.553  -3.761  1.00  0.66           H  
ATOM   1896 2HG2 VAL A 127      -0.529 -30.143  -2.985  1.00  0.66           H  
ATOM   1897 3HG2 VAL A 127      -0.539 -31.088  -4.445  1.00  0.66           H  
ATOM   1898  N   GLY A 128      -3.426 -30.403  -5.377  1.00  0.66           N  
ATOM   1899  CA  GLY A 128      -4.088 -31.470  -6.132  1.00  0.66           C  
ATOM   1900  C   GLY A 128      -3.674 -32.908  -5.796  1.00  0.66           C  
ATOM   1901  O   GLY A 128      -3.889 -33.814  -6.604  1.00  0.66           O  
ATOM   1902  H   GLY A 128      -3.925 -29.993  -4.586  1.00  0.66           H  
ATOM   1903 1HA  GLY A 128      -5.163 -31.372  -5.979  1.00  0.66           H  
ATOM   1904 2HA  GLY A 128      -3.920 -31.296  -7.193  1.00  0.66           H  
ATOM   1905  N   LEU A 129      -3.081 -33.124  -4.629  1.00  0.66           N  
ATOM   1906  CA  LEU A 129      -2.623 -34.446  -4.215  1.00  0.66           C  
ATOM   1907  C   LEU A 129      -3.429 -35.072  -3.063  1.00  0.66           C  
ATOM   1908  O   LEU A 129      -2.923 -35.948  -2.351  1.00  0.66           O  
ATOM   1909  CB  LEU A 129      -1.153 -34.367  -3.827  1.00  0.66           C  
ATOM   1910  CG  LEU A 129      -0.159 -33.991  -4.931  1.00  0.66           C  
ATOM   1911  CD1 LEU A 129       1.156 -33.832  -4.311  1.00  0.66           C  
ATOM   1912  CD2 LEU A 129      -0.080 -35.053  -5.964  1.00  0.66           C  
ATOM   1913  H   LEU A 129      -2.935 -32.352  -3.983  1.00  0.66           H  
ATOM   1914  HA  LEU A 129      -2.712 -35.108  -5.073  1.00  0.66           H  
ATOM   1915 1HB  LEU A 129      -1.057 -33.611  -3.053  1.00  0.66           H  
ATOM   1916 2HB  LEU A 129      -0.847 -35.324  -3.411  1.00  0.66           H  
ATOM   1917  HG  LEU A 129      -0.456 -33.066  -5.406  1.00  0.66           H  
ATOM   1918 1HD1 LEU A 129       1.876 -33.586  -5.060  1.00  0.66           H  
ATOM   1919 2HD1 LEU A 129       1.123 -33.049  -3.566  1.00  0.66           H  
ATOM   1920 3HD1 LEU A 129       1.420 -34.773  -3.846  1.00  0.66           H  
ATOM   1921 1HD2 LEU A 129       0.640 -34.757  -6.707  1.00  0.66           H  
ATOM   1922 2HD2 LEU A 129       0.239 -35.987  -5.505  1.00  0.66           H  
ATOM   1923 3HD2 LEU A 129      -1.059 -35.181  -6.430  1.00  0.66           H  
ATOM   1924  N   LYS A 130      -4.648 -34.598  -2.827  1.00  0.66           N  
ATOM   1925  CA  LYS A 130      -5.454 -35.148  -1.736  1.00  0.66           C  
ATOM   1926  C   LYS A 130      -5.641 -36.655  -1.885  1.00  0.66           C  
ATOM   1927  O   LYS A 130      -5.985 -37.146  -2.959  1.00  0.66           O  
ATOM   1928  CB  LYS A 130      -6.828 -34.476  -1.642  1.00  0.66           C  
ATOM   1929  CG  LYS A 130      -7.728 -35.024  -0.512  1.00  0.66           C  
ATOM   1930  CD  LYS A 130      -7.217 -34.628   0.891  1.00  0.66           C  
ATOM   1931  CE  LYS A 130      -8.124 -35.192   1.992  1.00  0.66           C  
ATOM   1932  NZ  LYS A 130      -7.599 -34.916   3.377  1.00  0.66           N  
ATOM   1933  H   LYS A 130      -5.021 -33.873  -3.425  1.00  0.66           H  
ATOM   1934  HA  LYS A 130      -4.925 -34.968  -0.798  1.00  0.66           H  
ATOM   1935 1HB  LYS A 130      -6.710 -33.415  -1.475  1.00  0.66           H  
ATOM   1936 2HB  LYS A 130      -7.360 -34.602  -2.584  1.00  0.66           H  
ATOM   1937 1HG  LYS A 130      -8.731 -34.615  -0.637  1.00  0.66           H  
ATOM   1938 2HG  LYS A 130      -7.799 -36.106  -0.581  1.00  0.66           H  
ATOM   1939 1HD  LYS A 130      -6.203 -34.996   1.044  1.00  0.66           H  
ATOM   1940 2HD  LYS A 130      -7.202 -33.547   0.982  1.00  0.66           H  
ATOM   1941 1HE  LYS A 130      -9.112 -34.748   1.898  1.00  0.66           H  
ATOM   1942 2HE  LYS A 130      -8.204 -36.269   1.859  1.00  0.66           H  
ATOM   1943 1HZ  LYS A 130      -8.214 -35.302   4.061  1.00  0.66           H  
ATOM   1944 2HZ  LYS A 130      -6.658 -35.309   3.526  1.00  0.66           H  
ATOM   1945 3HZ  LYS A 130      -7.492 -33.921   3.576  1.00  0.66           H  
ATOM   1946  N   GLY A 131      -5.395 -37.386  -0.801  1.00  0.65           N  
ATOM   1947  CA  GLY A 131      -5.548 -38.838  -0.779  1.00  0.65           C  
ATOM   1948  C   GLY A 131      -4.250 -39.580  -1.087  1.00  0.65           C  
ATOM   1949  O   GLY A 131      -4.146 -40.783  -0.854  1.00  0.65           O  
ATOM   1950  H   GLY A 131      -5.105 -36.913   0.042  1.00  0.65           H  
ATOM   1951 1HA  GLY A 131      -5.919 -39.145   0.198  1.00  0.65           H  
ATOM   1952 2HA  GLY A 131      -6.306 -39.126  -1.506  1.00  0.65           H  
ATOM   1953  N   LEU A 132      -3.241 -38.858  -1.564  1.00  0.65           N  
ATOM   1954  CA  LEU A 132      -1.960 -39.465  -1.891  1.00  0.65           C  
ATOM   1955  C   LEU A 132      -0.973 -39.302  -0.751  1.00  0.65           C  
ATOM   1956  O   LEU A 132       0.172 -39.736  -0.837  1.00  0.65           O  
ATOM   1957  CB  LEU A 132      -1.413 -38.828  -3.158  1.00  0.65           C  
ATOM   1958  CG  LEU A 132      -2.300 -39.010  -4.377  1.00  0.65           C  
ATOM   1959  CD1 LEU A 132      -1.730 -38.253  -5.508  1.00  0.65           C  
ATOM   1960  CD2 LEU A 132      -2.400 -40.479  -4.715  1.00  0.65           C  
ATOM   1961  H   LEU A 132      -3.358 -37.859  -1.748  1.00  0.65           H  
ATOM   1962  HA  LEU A 132      -2.113 -40.527  -2.069  1.00  0.65           H  
ATOM   1963 1HB  LEU A 132      -1.285 -37.762  -2.988  1.00  0.65           H  
ATOM   1964 2HB  LEU A 132      -0.439 -39.262  -3.376  1.00  0.65           H  
ATOM   1965  HG  LEU A 132      -3.298 -38.611  -4.163  1.00  0.65           H  
ATOM   1966 1HD1 LEU A 132      -2.374 -38.366  -6.373  1.00  0.65           H  
ATOM   1967 2HD1 LEU A 132      -1.687 -37.224  -5.224  1.00  0.65           H  
ATOM   1968 3HD1 LEU A 132      -0.732 -38.620  -5.735  1.00  0.65           H  
ATOM   1969 1HD2 LEU A 132      -3.039 -40.609  -5.588  1.00  0.65           H  
ATOM   1970 2HD2 LEU A 132      -1.415 -40.855  -4.933  1.00  0.65           H  
ATOM   1971 3HD2 LEU A 132      -2.824 -41.021  -3.868  1.00  0.65           H  
ATOM   1972  N   GLY A 133      -1.426 -38.698   0.340  1.00  0.65           N  
ATOM   1973  CA  GLY A 133      -0.573 -38.408   1.487  1.00  0.65           C  
ATOM   1974  C   GLY A 133       0.118 -39.634   2.069  1.00  0.65           C  
ATOM   1975  O   GLY A 133       1.235 -39.524   2.567  1.00  0.65           O  
ATOM   1976  H   GLY A 133      -2.389 -38.402   0.349  1.00  0.65           H  
ATOM   1977 1HA  GLY A 133       0.183 -37.690   1.192  1.00  0.65           H  
ATOM   1978 2HA  GLY A 133      -1.170 -37.928   2.262  1.00  0.65           H  
ATOM   1979  N   GLY A 134      -0.534 -40.800   2.019  1.00  0.65           N  
ATOM   1980  CA  GLY A 134       0.062 -42.024   2.554  1.00  0.65           C  
ATOM   1981  C   GLY A 134       0.824 -42.836   1.499  1.00  0.65           C  
ATOM   1982  O   GLY A 134       1.294 -43.939   1.784  1.00  0.65           O  
ATOM   1983  H   GLY A 134      -1.452 -40.838   1.597  1.00  0.65           H  
ATOM   1984 1HA  GLY A 134       0.739 -41.767   3.368  1.00  0.65           H  
ATOM   1985 2HA  GLY A 134      -0.723 -42.643   2.985  1.00  0.65           H  
ATOM   1986  N   ARG A 135       0.907 -42.320   0.275  1.00  0.66           N  
ATOM   1987  CA  ARG A 135       1.554 -43.015  -0.834  1.00  0.66           C  
ATOM   1988  C   ARG A 135       3.034 -42.653  -0.883  1.00  0.66           C  
ATOM   1989  O   ARG A 135       3.387 -41.489  -0.663  1.00  0.66           O  
ATOM   1990  CB  ARG A 135       0.855 -42.656  -2.136  1.00  0.66           C  
ATOM   1991  CG  ARG A 135       1.275 -43.434  -3.346  1.00  0.66           C  
ATOM   1992  CD  ARG A 135       0.396 -43.145  -4.502  1.00  0.66           C  
ATOM   1993  NE  ARG A 135       0.762 -43.904  -5.680  1.00  0.66           N  
ATOM   1994  CZ  ARG A 135       0.215 -45.065  -6.062  1.00  0.66           C  
ATOM   1995  NH1 ARG A 135      -0.769 -45.615  -5.384  1.00  0.66           N  
ATOM   1996  NH2 ARG A 135       0.700 -45.637  -7.143  1.00  0.66           N  
ATOM   1997  H   ARG A 135       0.524 -41.396   0.086  1.00  0.66           H  
ATOM   1998  HA  ARG A 135       1.467 -44.091  -0.680  1.00  0.66           H  
ATOM   1999 1HB  ARG A 135      -0.221 -42.771  -2.018  1.00  0.66           H  
ATOM   2000 2HB  ARG A 135       1.043 -41.606  -2.362  1.00  0.66           H  
ATOM   2001 1HG  ARG A 135       2.280 -43.113  -3.611  1.00  0.66           H  
ATOM   2002 2HG  ARG A 135       1.268 -44.504  -3.136  1.00  0.66           H  
ATOM   2003 1HD  ARG A 135      -0.632 -43.391  -4.245  1.00  0.66           H  
ATOM   2004 2HD  ARG A 135       0.462 -42.108  -4.736  1.00  0.66           H  
ATOM   2005  HE  ARG A 135       1.534 -43.566  -6.269  1.00  0.66           H  
ATOM   2006 1HH1 ARG A 135      -1.126 -45.161  -4.557  1.00  0.66           H  
ATOM   2007 2HH1 ARG A 135      -1.166 -46.490  -5.693  1.00  0.66           H  
ATOM   2008 1HH2 ARG A 135       1.484 -45.164  -7.621  1.00  0.66           H  
ATOM   2009 2HH2 ARG A 135       0.326 -46.511  -7.478  1.00  0.66           H  
ATOM   2010  N   ARG A 136       3.914 -43.636  -1.137  1.00  0.66           N  
ATOM   2011  CA  ARG A 136       5.348 -43.344  -1.195  1.00  0.66           C  
ATOM   2012  C   ARG A 136       5.648 -42.490  -2.400  1.00  0.66           C  
ATOM   2013  O   ARG A 136       5.045 -42.676  -3.450  1.00  0.66           O  
ATOM   2014  CB  ARG A 136       6.197 -44.602  -1.207  1.00  0.66           C  
ATOM   2015  CG  ARG A 136       6.205 -45.373   0.098  1.00  0.66           C  
ATOM   2016  CD  ARG A 136       7.039 -46.599  -0.003  1.00  0.66           C  
ATOM   2017  NE  ARG A 136       7.100 -47.328   1.256  1.00  0.66           N  
ATOM   2018  CZ  ARG A 136       7.669 -48.541   1.414  1.00  0.66           C  
ATOM   2019  NH1 ARG A 136       8.212 -49.157   0.385  1.00  0.66           N  
ATOM   2020  NH2 ARG A 136       7.680 -49.115   2.604  1.00  0.66           N  
ATOM   2021  H   ARG A 136       3.598 -44.586  -1.349  1.00  0.66           H  
ATOM   2022  HA  ARG A 136       5.639 -42.814  -0.315  1.00  0.66           H  
ATOM   2023 1HB  ARG A 136       5.853 -45.268  -1.981  1.00  0.66           H  
ATOM   2024 2HB  ARG A 136       7.229 -44.334  -1.434  1.00  0.66           H  
ATOM   2025 1HG  ARG A 136       6.613 -44.737   0.890  1.00  0.66           H  
ATOM   2026 2HG  ARG A 136       5.184 -45.662   0.351  1.00  0.66           H  
ATOM   2027 1HD  ARG A 136       6.615 -47.260  -0.760  1.00  0.66           H  
ATOM   2028 2HD  ARG A 136       8.053 -46.324  -0.288  1.00  0.66           H  
ATOM   2029  HE  ARG A 136       6.697 -46.887   2.074  1.00  0.66           H  
ATOM   2030 1HH1 ARG A 136       8.204 -48.723  -0.526  1.00  0.66           H  
ATOM   2031 2HH1 ARG A 136       8.636 -50.066   0.507  1.00  0.66           H  
ATOM   2032 1HH2 ARG A 136       7.265 -48.641   3.395  1.00  0.66           H  
ATOM   2033 2HH2 ARG A 136       8.104 -50.023   2.723  1.00  0.66           H  
ATOM   2034  N   VAL A 137       6.631 -41.607  -2.305  1.00  0.67           N  
ATOM   2035  CA  VAL A 137       6.940 -40.794  -3.484  1.00  0.67           C  
ATOM   2036  C   VAL A 137       7.438 -41.635  -4.656  1.00  0.67           C  
ATOM   2037  O   VAL A 137       7.217 -41.302  -5.817  1.00  0.67           O  
ATOM   2038  CB  VAL A 137       7.937 -39.683  -3.145  1.00  0.67           C  
ATOM   2039  CG1 VAL A 137       7.299 -38.761  -2.151  1.00  0.67           C  
ATOM   2040  CG2 VAL A 137       9.240 -40.258  -2.586  1.00  0.67           C  
ATOM   2041  H   VAL A 137       7.102 -41.472  -1.408  1.00  0.67           H  
ATOM   2042  HA  VAL A 137       6.025 -40.305  -3.785  1.00  0.67           H  
ATOM   2043  HB  VAL A 137       8.150 -39.109  -4.045  1.00  0.67           H  
ATOM   2044 1HG1 VAL A 137       7.995 -37.983  -1.952  1.00  0.67           H  
ATOM   2045 2HG1 VAL A 137       6.383 -38.343  -2.564  1.00  0.67           H  
ATOM   2046 3HG1 VAL A 137       7.069 -39.308  -1.233  1.00  0.67           H  
ATOM   2047 1HG2 VAL A 137       9.925 -39.441  -2.354  1.00  0.67           H  
ATOM   2048 2HG2 VAL A 137       9.034 -40.823  -1.672  1.00  0.67           H  
ATOM   2049 3HG2 VAL A 137       9.708 -40.910  -3.314  1.00  0.67           H  
ATOM   2050  N   ALA A 138       8.010 -42.788  -4.348  1.00  0.68           N  
ATOM   2051  CA  ALA A 138       8.461 -43.758  -5.337  1.00  0.68           C  
ATOM   2052  C   ALA A 138       7.296 -44.275  -6.197  1.00  0.68           C  
ATOM   2053  O   ALA A 138       7.507 -44.800  -7.291  1.00  0.68           O  
ATOM   2054  CB  ALA A 138       9.133 -44.923  -4.640  1.00  0.68           C  
ATOM   2055  H   ALA A 138       8.147 -42.990  -3.370  1.00  0.68           H  
ATOM   2056  HA  ALA A 138       9.175 -43.264  -5.996  1.00  0.68           H  
ATOM   2057 1HB  ALA A 138       9.489 -45.634  -5.386  1.00  0.68           H  
ATOM   2058 2HB  ALA A 138       9.974 -44.561  -4.051  1.00  0.68           H  
ATOM   2059 3HB  ALA A 138       8.413 -45.413  -3.985  1.00  0.68           H  
ATOM   2060  N   GLN A 139       6.077 -44.193  -5.654  1.00  0.70           N  
ATOM   2061  CA  GLN A 139       4.854 -44.673  -6.276  1.00  0.70           C  
ATOM   2062  C   GLN A 139       4.086 -43.544  -6.997  1.00  0.70           C  
ATOM   2063  O   GLN A 139       2.972 -43.760  -7.500  1.00  0.70           O  
ATOM   2064  CB  GLN A 139       3.963 -45.287  -5.191  1.00  0.70           C  
ATOM   2065  CG  GLN A 139       4.526 -46.501  -4.477  1.00  0.70           C  
ATOM   2066  CD  GLN A 139       3.611 -46.980  -3.303  1.00  0.70           C  
ATOM   2067  OE1 GLN A 139       3.322 -46.260  -2.311  1.00  0.70           O  
ATOM   2068  NE2 GLN A 139       3.151 -48.224  -3.420  1.00  0.70           N  
ATOM   2069  H   GLN A 139       5.961 -43.722  -4.764  1.00  0.70           H  
ATOM   2070  HA  GLN A 139       5.114 -45.433  -7.010  1.00  0.70           H  
ATOM   2071 1HB  GLN A 139       3.767 -44.548  -4.442  1.00  0.70           H  
ATOM   2072 2HB  GLN A 139       3.029 -45.582  -5.618  1.00  0.70           H  
ATOM   2073 1HG  GLN A 139       4.616 -47.316  -5.195  1.00  0.70           H  
ATOM   2074 2HG  GLN A 139       5.506 -46.250  -4.081  1.00  0.70           H  
ATOM   2075 1HE2 GLN A 139       2.558 -48.611  -2.712  1.00  0.70           H  
ATOM   2076 2HE2 GLN A 139       3.398 -48.776  -4.219  1.00  0.70           H  
ATOM   2077  N   LEU A 140       4.656 -42.332  -7.005  1.00  0.70           N  
ATOM   2078  CA  LEU A 140       4.045 -41.164  -7.648  1.00  0.70           C  
ATOM   2079  C   LEU A 140       4.604 -40.904  -9.043  1.00  0.70           C  
ATOM   2080  O   LEU A 140       5.737 -41.282  -9.352  1.00  0.70           O  
ATOM   2081  CB  LEU A 140       4.233 -39.896  -6.805  1.00  0.70           C  
ATOM   2082  CG  LEU A 140       3.600 -39.846  -5.428  1.00  0.70           C  
ATOM   2083  CD1 LEU A 140       3.973 -38.508  -4.761  1.00  0.70           C  
ATOM   2084  CD2 LEU A 140       2.105 -39.973  -5.562  1.00  0.70           C  
ATOM   2085  H   LEU A 140       5.566 -42.198  -6.567  1.00  0.70           H  
ATOM   2086  HA  LEU A 140       2.976 -41.347  -7.746  1.00  0.70           H  
ATOM   2087 1HB  LEU A 140       5.297 -39.771  -6.650  1.00  0.70           H  
ATOM   2088 2HB  LEU A 140       3.892 -39.058  -7.364  1.00  0.70           H  
ATOM   2089  HG  LEU A 140       3.978 -40.668  -4.820  1.00  0.70           H  
ATOM   2090 1HD1 LEU A 140       3.527 -38.464  -3.774  1.00  0.70           H  
ATOM   2091 2HD1 LEU A 140       5.051 -38.423  -4.678  1.00  0.70           H  
ATOM   2092 3HD1 LEU A 140       3.598 -37.684  -5.368  1.00  0.70           H  
ATOM   2093 1HD2 LEU A 140       1.647 -39.941  -4.576  1.00  0.70           H  
ATOM   2094 2HD2 LEU A 140       1.722 -39.162  -6.162  1.00  0.70           H  
ATOM   2095 3HD2 LEU A 140       1.878 -40.916  -6.050  1.00  0.70           H  
ATOM   2096  N   SER A 141       3.804 -40.259  -9.892  1.00  0.70           N  
ATOM   2097  CA  SER A 141       4.269 -39.868 -11.226  1.00  0.70           C  
ATOM   2098  C   SER A 141       5.157 -38.643 -11.123  1.00  0.70           C  
ATOM   2099  O   SER A 141       5.166 -37.982 -10.087  1.00  0.70           O  
ATOM   2100  CB  SER A 141       3.101 -39.555 -12.148  1.00  0.70           C  
ATOM   2101  OG  SER A 141       2.411 -38.360 -11.767  1.00  0.70           O  
ATOM   2102  H   SER A 141       2.860 -40.013  -9.583  1.00  0.70           H  
ATOM   2103  HA  SER A 141       4.851 -40.689 -11.650  1.00  0.70           H  
ATOM   2104 1HB  SER A 141       3.455 -39.463 -13.172  1.00  0.70           H  
ATOM   2105 2HB  SER A 141       2.404 -40.391 -12.120  1.00  0.70           H  
ATOM   2106  HG  SER A 141       1.539 -38.426 -12.181  1.00  0.70           H  
ATOM   2107  N   GLY A 142       5.882 -38.306 -12.197  1.00  0.69           N  
ATOM   2108  CA  GLY A 142       6.710 -37.097 -12.165  1.00  0.69           C  
ATOM   2109  C   GLY A 142       5.859 -35.859 -11.895  1.00  0.69           C  
ATOM   2110  O   GLY A 142       6.269 -34.947 -11.176  1.00  0.69           O  
ATOM   2111  H   GLY A 142       5.858 -38.883 -13.025  1.00  0.69           H  
ATOM   2112 1HA  GLY A 142       7.469 -37.198 -11.390  1.00  0.69           H  
ATOM   2113 2HA  GLY A 142       7.232 -36.987 -13.117  1.00  0.69           H  
ATOM   2114  N   GLY A 143       4.645 -35.845 -12.443  1.00  0.68           N  
ATOM   2115  CA  GLY A 143       3.725 -34.734 -12.242  1.00  0.68           C  
ATOM   2116  C   GLY A 143       3.438 -34.595 -10.763  1.00  0.68           C  
ATOM   2117  O   GLY A 143       3.570 -33.511 -10.181  1.00  0.68           O  
ATOM   2118  H   GLY A 143       4.361 -36.628 -13.011  1.00  0.68           H  
ATOM   2119 1HA  GLY A 143       4.149 -33.810 -12.628  1.00  0.68           H  
ATOM   2120 2HA  GLY A 143       2.798 -34.928 -12.778  1.00  0.68           H  
ATOM   2121  N   GLN A 144       3.045 -35.709 -10.153  1.00  0.66           N  
ATOM   2122  CA  GLN A 144       2.707 -35.714  -8.742  1.00  0.66           C  
ATOM   2123  C   GLN A 144       3.906 -35.372  -7.860  1.00  0.66           C  
ATOM   2124  O   GLN A 144       3.758 -34.647  -6.876  1.00  0.66           O  
ATOM   2125  CB  GLN A 144       2.131 -37.066  -8.383  1.00  0.66           C  
ATOM   2126  CG  GLN A 144       0.767 -37.342  -8.975  1.00  0.66           C  
ATOM   2127  CD  GLN A 144       0.328 -38.794  -8.811  1.00  0.66           C  
ATOM   2128  OE1 GLN A 144       1.139 -39.738  -8.841  1.00  0.66           O  
ATOM   2129  NE2 GLN A 144      -0.973 -38.992  -8.656  1.00  0.66           N  
ATOM   2130  H   GLN A 144       2.974 -36.583 -10.685  1.00  0.66           H  
ATOM   2131  HA  GLN A 144       1.946 -34.960  -8.581  1.00  0.66           H  
ATOM   2132 1HB  GLN A 144       2.792 -37.822  -8.771  1.00  0.66           H  
ATOM   2133 2HB  GLN A 144       2.082 -37.167  -7.306  1.00  0.66           H  
ATOM   2134 1HG  GLN A 144       0.033 -36.709  -8.479  1.00  0.66           H  
ATOM   2135 2HG  GLN A 144       0.798 -37.111 -10.037  1.00  0.66           H  
ATOM   2136 1HE2 GLN A 144      -1.333 -39.922  -8.552  1.00  0.66           H  
ATOM   2137 2HE2 GLN A 144      -1.601 -38.212  -8.644  1.00  0.66           H  
ATOM   2138  N   ARG A 145       5.102 -35.862  -8.204  1.00  0.65           N  
ATOM   2139  CA  ARG A 145       6.268 -35.526  -7.397  1.00  0.65           C  
ATOM   2140  C   ARG A 145       6.555 -34.024  -7.460  1.00  0.65           C  
ATOM   2141  O   ARG A 145       6.906 -33.417  -6.444  1.00  0.65           O  
ATOM   2142  CB  ARG A 145       7.500 -36.324  -7.804  1.00  0.65           C  
ATOM   2143  CG  ARG A 145       7.465 -37.809  -7.400  1.00  0.65           C  
ATOM   2144  CD  ARG A 145       8.806 -38.461  -7.533  1.00  0.65           C  
ATOM   2145  NE  ARG A 145       9.259 -38.536  -8.919  1.00  0.65           N  
ATOM   2146  CZ  ARG A 145       8.995 -39.554  -9.755  1.00  0.65           C  
ATOM   2147  NH1 ARG A 145       8.303 -40.578  -9.341  1.00  0.65           N  
ATOM   2148  NH2 ARG A 145       9.442 -39.522 -11.000  1.00  0.65           N  
ATOM   2149  H   ARG A 145       5.192 -36.478  -9.012  1.00  0.65           H  
ATOM   2150  HA  ARG A 145       6.048 -35.787  -6.363  1.00  0.65           H  
ATOM   2151 1HB  ARG A 145       7.614 -36.277  -8.888  1.00  0.65           H  
ATOM   2152 2HB  ARG A 145       8.384 -35.877  -7.360  1.00  0.65           H  
ATOM   2153 1HG  ARG A 145       7.137 -37.904  -6.363  1.00  0.65           H  
ATOM   2154 2HG  ARG A 145       6.766 -38.341  -8.050  1.00  0.65           H  
ATOM   2155 1HD  ARG A 145       9.543 -37.896  -6.963  1.00  0.65           H  
ATOM   2156 2HD  ARG A 145       8.744 -39.477  -7.139  1.00  0.65           H  
ATOM   2157  HE  ARG A 145       9.793 -37.766  -9.281  1.00  0.65           H  
ATOM   2158 1HH1 ARG A 145       7.957 -40.613  -8.387  1.00  0.65           H  
ATOM   2159 2HH1 ARG A 145       8.096 -41.343  -9.968  1.00  0.65           H  
ATOM   2160 1HH2 ARG A 145       9.983 -38.734 -11.323  1.00  0.65           H  
ATOM   2161 2HH2 ARG A 145       9.244 -40.290 -11.623  1.00  0.65           H  
ATOM   2162  N   GLN A 146       6.396 -33.392  -8.630  1.00  0.63           N  
ATOM   2163  CA  GLN A 146       6.645 -31.952  -8.691  1.00  0.63           C  
ATOM   2164  C   GLN A 146       5.623 -31.216  -7.819  1.00  0.63           C  
ATOM   2165  O   GLN A 146       5.968 -30.256  -7.123  1.00  0.63           O  
ATOM   2166  CB  GLN A 146       6.611 -31.444 -10.133  1.00  0.63           C  
ATOM   2167  CG  GLN A 146       7.770 -31.916 -11.017  1.00  0.63           C  
ATOM   2168  CD  GLN A 146       9.164 -31.383 -10.616  1.00  0.63           C  
ATOM   2169  OE1 GLN A 146       9.311 -30.504  -9.756  1.00  0.63           O  
ATOM   2170  NE2 GLN A 146      10.181 -31.915 -11.304  1.00  0.63           N  
ATOM   2171  H   GLN A 146       6.127 -33.908  -9.472  1.00  0.63           H  
ATOM   2172  HA  GLN A 146       7.637 -31.754  -8.292  1.00  0.63           H  
ATOM   2173 1HB  GLN A 146       5.685 -31.785 -10.607  1.00  0.63           H  
ATOM   2174 2HB  GLN A 146       6.597 -30.355 -10.140  1.00  0.63           H  
ATOM   2175 1HG  GLN A 146       7.811 -32.999 -10.964  1.00  0.63           H  
ATOM   2176 2HG  GLN A 146       7.577 -31.615 -12.034  1.00  0.63           H  
ATOM   2177 1HE2 GLN A 146      11.155 -31.613 -11.182  1.00  0.63           H  
ATOM   2178 2HE2 GLN A 146       9.990 -32.597 -12.001  1.00  0.63           H  
ATOM   2179  N   ARG A 147       4.379 -31.709  -7.793  1.00  0.61           N  
ATOM   2180  CA  ARG A 147       3.346 -31.116  -6.950  1.00  0.61           C  
ATOM   2181  C   ARG A 147       3.725 -31.247  -5.459  1.00  0.61           C  
ATOM   2182  O   ARG A 147       3.529 -30.308  -4.679  1.00  0.61           O  
ATOM   2183  CB  ARG A 147       2.010 -31.773  -7.253  1.00  0.61           C  
ATOM   2184  CG  ARG A 147       1.386 -31.415  -8.585  1.00  0.61           C  
ATOM   2185  CD  ARG A 147       0.134 -32.187  -8.834  1.00  0.61           C  
ATOM   2186  NE  ARG A 147      -0.488 -31.859 -10.116  1.00  0.61           N  
ATOM   2187  CZ  ARG A 147      -1.332 -30.820 -10.324  1.00  0.61           C  
ATOM   2188  NH1 ARG A 147      -1.655 -30.009  -9.344  1.00  0.61           N  
ATOM   2189  NH2 ARG A 147      -1.858 -30.610 -11.513  1.00  0.61           N  
ATOM   2190  H   ARG A 147       4.139 -32.492  -8.406  1.00  0.61           H  
ATOM   2191  HA  ARG A 147       3.264 -30.057  -7.195  1.00  0.61           H  
ATOM   2192 1HB  ARG A 147       2.127 -32.839  -7.249  1.00  0.61           H  
ATOM   2193 2HB  ARG A 147       1.291 -31.517  -6.479  1.00  0.61           H  
ATOM   2194 1HG  ARG A 147       1.155 -30.353  -8.610  1.00  0.61           H  
ATOM   2195 2HG  ARG A 147       2.083 -31.658  -9.367  1.00  0.61           H  
ATOM   2196 1HD  ARG A 147       0.385 -33.240  -8.855  1.00  0.61           H  
ATOM   2197 2HD  ARG A 147      -0.579 -32.027  -8.054  1.00  0.61           H  
ATOM   2198  HE  ARG A 147      -0.277 -32.453 -10.905  1.00  0.61           H  
ATOM   2199 1HH1 ARG A 147      -1.297 -30.165  -8.396  1.00  0.61           H  
ATOM   2200 2HH1 ARG A 147      -2.287 -29.245  -9.515  1.00  0.61           H  
ATOM   2201 1HH2 ARG A 147      -1.661 -31.223 -12.317  1.00  0.61           H  
ATOM   2202 2HH2 ARG A 147      -2.490 -29.838 -11.649  1.00  0.61           H  
ATOM   2203  N   VAL A 148       4.336 -32.389  -5.080  1.00  0.61           N  
ATOM   2204  CA  VAL A 148       4.794 -32.611  -3.703  1.00  0.61           C  
ATOM   2205  C   VAL A 148       5.918 -31.637  -3.358  1.00  0.61           C  
ATOM   2206  O   VAL A 148       5.932 -31.080  -2.262  1.00  0.61           O  
ATOM   2207  CB  VAL A 148       5.316 -34.045  -3.453  1.00  0.61           C  
ATOM   2208  CG1 VAL A 148       5.937 -34.131  -2.066  1.00  0.61           C  
ATOM   2209  CG2 VAL A 148       4.229 -35.047  -3.523  1.00  0.61           C  
ATOM   2210  H   VAL A 148       4.447 -33.136  -5.768  1.00  0.61           H  
ATOM   2211  HA  VAL A 148       3.956 -32.433  -3.030  1.00  0.61           H  
ATOM   2212  HB  VAL A 148       6.066 -34.270  -4.186  1.00  0.61           H  
ATOM   2213 1HG1 VAL A 148       6.318 -35.137  -1.905  1.00  0.61           H  
ATOM   2214 2HG1 VAL A 148       6.749 -33.416  -1.985  1.00  0.61           H  
ATOM   2215 3HG1 VAL A 148       5.182 -33.908  -1.317  1.00  0.61           H  
ATOM   2216 1HG2 VAL A 148       4.645 -36.032  -3.336  1.00  0.61           H  
ATOM   2217 2HG2 VAL A 148       3.488 -34.814  -2.766  1.00  0.61           H  
ATOM   2218 3HG2 VAL A 148       3.780 -35.026  -4.499  1.00  0.61           H  
ATOM   2219  N   ASN A 149       6.859 -31.418  -4.292  1.00  0.60           N  
ATOM   2220  CA  ASN A 149       7.967 -30.491  -4.041  1.00  0.60           C  
ATOM   2221  C   ASN A 149       7.449 -29.059  -3.861  1.00  0.60           C  
ATOM   2222  O   ASN A 149       7.923 -28.328  -2.985  1.00  0.60           O  
ATOM   2223  CB  ASN A 149       8.953 -30.508  -5.199  1.00  0.60           C  
ATOM   2224  CG  ASN A 149       9.849 -31.694  -5.298  1.00  0.60           C  
ATOM   2225  OD1 ASN A 149      10.926 -31.750  -4.674  1.00  0.60           O  
ATOM   2226  ND2 ASN A 149       9.428 -32.638  -6.062  1.00  0.60           N  
ATOM   2227  H   ASN A 149       6.808 -31.926  -5.176  1.00  0.60           H  
ATOM   2228  HA  ASN A 149       8.472 -30.787  -3.122  1.00  0.60           H  
ATOM   2229 1HB  ASN A 149       8.394 -30.429  -6.132  1.00  0.60           H  
ATOM   2230 2HB  ASN A 149       9.577 -29.620  -5.130  1.00  0.60           H  
ATOM   2231 1HD2 ASN A 149       9.973 -33.445  -6.209  1.00  0.60           H  
ATOM   2232 2HD2 ASN A 149       8.531 -32.551  -6.521  1.00  0.60           H  
ATOM   2233  N   ILE A 150       6.423 -28.682  -4.628  1.00  0.60           N  
ATOM   2234  CA  ILE A 150       5.836 -27.357  -4.475  1.00  0.60           C  
ATOM   2235  C   ILE A 150       5.187 -27.258  -3.107  1.00  0.60           C  
ATOM   2236  O   ILE A 150       5.414 -26.292  -2.376  1.00  0.60           O  
ATOM   2237  CB  ILE A 150       4.840 -27.050  -5.614  1.00  0.60           C  
ATOM   2238  CG1 ILE A 150       5.637 -26.927  -6.914  1.00  0.60           C  
ATOM   2239  CG2 ILE A 150       4.036 -25.753  -5.312  1.00  0.60           C  
ATOM   2240  CD1 ILE A 150       4.834 -26.926  -8.157  1.00  0.60           C  
ATOM   2241  H   ILE A 150       6.077 -29.311  -5.356  1.00  0.60           H  
ATOM   2242  HA  ILE A 150       6.625 -26.615  -4.518  1.00  0.60           H  
ATOM   2243  HB  ILE A 150       4.150 -27.890  -5.726  1.00  0.60           H  
ATOM   2244 1HG1 ILE A 150       6.181 -26.005  -6.879  1.00  0.60           H  
ATOM   2245 2HG1 ILE A 150       6.352 -27.751  -6.964  1.00  0.60           H  
ATOM   2246 1HG2 ILE A 150       3.341 -25.555  -6.129  1.00  0.60           H  
ATOM   2247 2HG2 ILE A 150       3.477 -25.883  -4.386  1.00  0.60           H  
ATOM   2248 3HG2 ILE A 150       4.723 -24.911  -5.207  1.00  0.60           H  
ATOM   2249 1HD1 ILE A 150       5.513 -26.823  -8.996  1.00  0.60           H  
ATOM   2250 2HD1 ILE A 150       4.292 -27.866  -8.235  1.00  0.60           H  
ATOM   2251 3HD1 ILE A 150       4.132 -26.094  -8.148  1.00  0.60           H  
ATOM   2252  N   ALA A 151       4.415 -28.280  -2.735  1.00  0.61           N  
ATOM   2253  CA  ALA A 151       3.773 -28.288  -1.434  1.00  0.61           C  
ATOM   2254  C   ALA A 151       4.808 -28.236  -0.306  1.00  0.61           C  
ATOM   2255  O   ALA A 151       4.624 -27.510   0.675  1.00  0.61           O  
ATOM   2256  CB  ALA A 151       2.922 -29.524  -1.305  1.00  0.61           C  
ATOM   2257  H   ALA A 151       4.253 -29.055  -3.379  1.00  0.61           H  
ATOM   2258  HA  ALA A 151       3.140 -27.409  -1.361  1.00  0.61           H  
ATOM   2259 1HB  ALA A 151       2.427 -29.507  -0.371  1.00  0.61           H  
ATOM   2260 2HB  ALA A 151       2.191 -29.541  -2.090  1.00  0.61           H  
ATOM   2261 3HB  ALA A 151       3.546 -30.404  -1.381  1.00  0.61           H  
ATOM   2262  N   ARG A 152       5.919 -28.965  -0.458  1.00  0.63           N  
ATOM   2263  CA  ARG A 152       6.967 -28.960   0.552  1.00  0.63           C  
ATOM   2264  C   ARG A 152       7.538 -27.564   0.716  1.00  0.63           C  
ATOM   2265  O   ARG A 152       7.756 -27.099   1.836  1.00  0.63           O  
ATOM   2266  CB  ARG A 152       8.094 -29.924   0.216  1.00  0.63           C  
ATOM   2267  CG  ARG A 152       9.161 -29.974   1.291  1.00  0.63           C  
ATOM   2268  CD  ARG A 152      10.241 -30.959   1.043  1.00  0.63           C  
ATOM   2269  NE  ARG A 152      11.276 -30.827   2.067  1.00  0.63           N  
ATOM   2270  CZ  ARG A 152      12.504 -31.397   2.006  1.00  0.63           C  
ATOM   2271  NH1 ARG A 152      12.850 -32.149   0.979  1.00  0.63           N  
ATOM   2272  NH2 ARG A 152      13.370 -31.191   2.972  1.00  0.63           N  
ATOM   2273  H   ARG A 152       6.023 -29.560  -1.276  1.00  0.63           H  
ATOM   2274  HA  ARG A 152       6.539 -29.264   1.503  1.00  0.63           H  
ATOM   2275 1HB  ARG A 152       7.690 -30.929   0.079  1.00  0.63           H  
ATOM   2276 2HB  ARG A 152       8.567 -29.626  -0.721  1.00  0.63           H  
ATOM   2277 1HG  ARG A 152       9.621 -28.991   1.373  1.00  0.63           H  
ATOM   2278 2HG  ARG A 152       8.695 -30.233   2.246  1.00  0.63           H  
ATOM   2279 1HD  ARG A 152       9.838 -31.973   1.089  1.00  0.63           H  
ATOM   2280 2HD  ARG A 152      10.693 -30.784   0.064  1.00  0.63           H  
ATOM   2281  HE  ARG A 152      11.039 -30.239   2.888  1.00  0.63           H  
ATOM   2282 1HH1 ARG A 152      12.198 -32.314   0.223  1.00  0.63           H  
ATOM   2283 2HH1 ARG A 152      13.774 -32.563   0.947  1.00  0.63           H  
ATOM   2284 1HH2 ARG A 152      13.116 -30.605   3.757  1.00  0.63           H  
ATOM   2285 2HH2 ARG A 152      14.286 -31.610   2.923  1.00  0.63           H  
ATOM   2286  N   ALA A 153       7.768 -26.871  -0.399  1.00  0.65           N  
ATOM   2287  CA  ALA A 153       8.290 -25.517  -0.322  1.00  0.65           C  
ATOM   2288  C   ALA A 153       7.313 -24.615   0.443  1.00  0.65           C  
ATOM   2289  O   ALA A 153       7.705 -23.882   1.353  1.00  0.65           O  
ATOM   2290  CB  ALA A 153       8.527 -24.981  -1.734  1.00  0.65           C  
ATOM   2291  H   ALA A 153       7.596 -27.297  -1.311  1.00  0.65           H  
ATOM   2292  HA  ALA A 153       9.231 -25.541   0.224  1.00  0.65           H  
ATOM   2293 1HB  ALA A 153       8.920 -23.986  -1.693  1.00  0.65           H  
ATOM   2294 2HB  ALA A 153       9.230 -25.634  -2.257  1.00  0.65           H  
ATOM   2295 3HB  ALA A 153       7.584 -24.973  -2.270  1.00  0.65           H  
ATOM   2296  N   LEU A 154       6.018 -24.763   0.162  1.00  0.68           N  
ATOM   2297  CA  LEU A 154       4.969 -23.955   0.790  1.00  0.68           C  
ATOM   2298  C   LEU A 154       4.813 -24.242   2.276  1.00  0.68           C  
ATOM   2299  O   LEU A 154       4.395 -23.381   3.061  1.00  0.68           O  
ATOM   2300  CB  LEU A 154       3.657 -24.204   0.072  1.00  0.68           C  
ATOM   2301  CG  LEU A 154       3.645 -23.712  -1.312  1.00  0.68           C  
ATOM   2302  CD1 LEU A 154       2.373 -24.174  -1.991  1.00  0.68           C  
ATOM   2303  CD2 LEU A 154       3.793 -22.220  -1.267  1.00  0.68           C  
ATOM   2304  H   LEU A 154       5.752 -25.422  -0.575  1.00  0.68           H  
ATOM   2305  HA  LEU A 154       5.237 -22.909   0.670  1.00  0.68           H  
ATOM   2306 1HB  LEU A 154       3.470 -25.273   0.049  1.00  0.68           H  
ATOM   2307 2HB  LEU A 154       2.849 -23.719   0.619  1.00  0.68           H  
ATOM   2308  HG  LEU A 154       4.485 -24.127  -1.853  1.00  0.68           H  
ATOM   2309 1HD1 LEU A 154       2.358 -23.839  -3.006  1.00  0.68           H  
ATOM   2310 2HD1 LEU A 154       2.336 -25.260  -1.978  1.00  0.68           H  
ATOM   2311 3HD1 LEU A 154       1.522 -23.780  -1.466  1.00  0.68           H  
ATOM   2312 1HD2 LEU A 154       3.824 -21.827  -2.251  1.00  0.68           H  
ATOM   2313 2HD2 LEU A 154       2.953 -21.787  -0.724  1.00  0.68           H  
ATOM   2314 3HD2 LEU A 154       4.724 -21.967  -0.762  1.00  0.68           H  
ATOM   2315  N   MET A 155       5.161 -25.457   2.672  1.00  0.71           N  
ATOM   2316  CA  MET A 155       5.053 -25.914   4.049  1.00  0.71           C  
ATOM   2317  C   MET A 155       5.909 -25.069   4.981  1.00  0.71           C  
ATOM   2318  O   MET A 155       5.615 -24.958   6.170  1.00  0.71           O  
ATOM   2319  CB  MET A 155       5.511 -27.351   4.118  1.00  0.71           C  
ATOM   2320  CG  MET A 155       5.178 -28.126   5.350  1.00  0.71           C  
ATOM   2321  SD  MET A 155       3.447 -28.475   5.538  1.00  0.71           S  
ATOM   2322  CE  MET A 155       3.604 -29.560   6.910  1.00  0.71           C  
ATOM   2323  H   MET A 155       5.466 -26.125   1.963  1.00  0.71           H  
ATOM   2324  HA  MET A 155       4.023 -25.831   4.374  1.00  0.71           H  
ATOM   2325 1HB  MET A 155       5.108 -27.895   3.263  1.00  0.71           H  
ATOM   2326 2HB  MET A 155       6.594 -27.375   4.026  1.00  0.71           H  
ATOM   2327 1HG  MET A 155       5.703 -29.053   5.323  1.00  0.71           H  
ATOM   2328 2HG  MET A 155       5.517 -27.577   6.235  1.00  0.71           H  
ATOM   2329 1HE  MET A 155       2.642 -29.909   7.232  1.00  0.71           H  
ATOM   2330 2HE  MET A 155       4.225 -30.404   6.626  1.00  0.71           H  
ATOM   2331 3HE  MET A 155       4.076 -29.029   7.728  1.00  0.71           H  
ATOM   2332  N   GLY A 156       6.970 -24.458   4.443  1.00  0.73           N  
ATOM   2333  CA  GLY A 156       7.868 -23.650   5.252  1.00  0.73           C  
ATOM   2334  C   GLY A 156       7.384 -22.207   5.379  1.00  0.73           C  
ATOM   2335  O   GLY A 156       8.055 -21.376   5.983  1.00  0.73           O  
ATOM   2336  H   GLY A 156       7.160 -24.538   3.439  1.00  0.73           H  
ATOM   2337 1HA  GLY A 156       7.962 -24.098   6.236  1.00  0.73           H  
ATOM   2338 2HA  GLY A 156       8.860 -23.659   4.801  1.00  0.73           H  
ATOM   2339  N   ASN A 157       6.229 -21.907   4.779  1.00  0.74           N  
ATOM   2340  CA  ASN A 157       5.658 -20.566   4.733  1.00  0.74           C  
ATOM   2341  C   ASN A 157       6.698 -19.528   4.309  1.00  0.74           C  
ATOM   2342  O   ASN A 157       6.919 -18.556   5.032  1.00  0.74           O  
ATOM   2343  CB  ASN A 157       5.042 -20.182   6.063  1.00  0.74           C  
ATOM   2344  CG  ASN A 157       4.145 -18.962   5.972  1.00  0.74           C  
ATOM   2345  OD1 ASN A 157       3.492 -18.717   4.948  1.00  0.74           O  
ATOM   2346  ND2 ASN A 157       4.095 -18.195   7.038  1.00  0.74           N  
ATOM   2347  H   ASN A 157       5.706 -22.640   4.307  1.00  0.74           H  
ATOM   2348  HA  ASN A 157       4.859 -20.561   3.992  1.00  0.74           H  
ATOM   2349 1HB  ASN A 157       4.459 -21.023   6.446  1.00  0.74           H  
ATOM   2350 2HB  ASN A 157       5.837 -19.981   6.782  1.00  0.74           H  
ATOM   2351 1HD2 ASN A 157       3.517 -17.378   7.040  1.00  0.74           H  
ATOM   2352 2HD2 ASN A 157       4.634 -18.428   7.846  1.00  0.74           H  
ATOM   2353  N   PRO A 158       7.326 -19.686   3.131  1.00  0.73           N  
ATOM   2354  CA  PRO A 158       8.358 -18.840   2.596  1.00  0.73           C  
ATOM   2355  C   PRO A 158       7.709 -17.586   2.118  1.00  0.73           C  
ATOM   2356  O   PRO A 158       6.487 -17.534   2.037  1.00  0.73           O  
ATOM   2357  CB  PRO A 158       8.891 -19.647   1.423  1.00  0.73           C  
ATOM   2358  CG  PRO A 158       7.683 -20.408   0.928  1.00  0.73           C  
ATOM   2359  CD  PRO A 158       6.921 -20.765   2.184  1.00  0.73           C  
ATOM   2360  HA  PRO A 158       9.123 -18.643   3.366  1.00  0.73           H  
ATOM   2361 1HB  PRO A 158       9.327 -18.975   0.668  1.00  0.73           H  
ATOM   2362 2HB  PRO A 158       9.691 -20.303   1.777  1.00  0.73           H  
ATOM   2363 1HG  PRO A 158       7.099 -19.780   0.240  1.00  0.73           H  
ATOM   2364 2HG  PRO A 158       7.988 -21.298   0.364  1.00  0.73           H  
ATOM   2365 1HD  PRO A 158       5.845 -20.759   1.984  1.00  0.73           H  
ATOM   2366 2HD  PRO A 158       7.287 -21.738   2.499  1.00  0.73           H  
ATOM   2367  N   GLN A 159       8.494 -16.569   1.821  1.00  0.70           N  
ATOM   2368  CA  GLN A 159       7.948 -15.395   1.171  1.00  0.70           C  
ATOM   2369  C   GLN A 159       8.324 -15.418  -0.306  1.00  0.70           C  
ATOM   2370  O   GLN A 159       7.651 -14.801  -1.134  1.00  0.70           O  
ATOM   2371  CB  GLN A 159       8.361 -14.128   1.884  1.00  0.70           C  
ATOM   2372  CG  GLN A 159       7.667 -14.017   3.240  1.00  0.70           C  
ATOM   2373  CD  GLN A 159       8.394 -14.777   4.300  1.00  0.70           C  
ATOM   2374  OE1 GLN A 159       9.565 -14.453   4.526  1.00  0.70           O  
ATOM   2375  NE2 GLN A 159       7.752 -15.752   4.938  1.00  0.70           N  
ATOM   2376  H   GLN A 159       9.495 -16.654   1.965  1.00  0.70           H  
ATOM   2377  HA  GLN A 159       6.863 -15.440   1.228  1.00  0.70           H  
ATOM   2378 1HB  GLN A 159       9.443 -14.113   2.022  1.00  0.70           H  
ATOM   2379 2HB  GLN A 159       8.083 -13.262   1.287  1.00  0.70           H  
ATOM   2380 1HG  GLN A 159       7.574 -12.989   3.542  1.00  0.70           H  
ATOM   2381 2HG  GLN A 159       6.672 -14.461   3.141  1.00  0.70           H  
ATOM   2382 1HE2 GLN A 159       8.212 -16.302   5.650  1.00  0.70           H  
ATOM   2383 2HE2 GLN A 159       6.796 -15.966   4.706  1.00  0.70           H  
ATOM   2384  N   LEU A 160       9.409 -16.133  -0.607  1.00  0.67           N  
ATOM   2385  CA  LEU A 160       9.935 -16.280  -1.959  1.00  0.67           C  
ATOM   2386  C   LEU A 160      10.140 -17.747  -2.303  1.00  0.67           C  
ATOM   2387  O   LEU A 160      10.830 -18.449  -1.572  1.00  0.67           O  
ATOM   2388  CB  LEU A 160      11.272 -15.558  -2.090  1.00  0.67           C  
ATOM   2389  CG  LEU A 160      12.005 -15.732  -3.421  1.00  0.67           C  
ATOM   2390  CD1 LEU A 160      11.217 -15.148  -4.568  1.00  0.67           C  
ATOM   2391  CD2 LEU A 160      13.293 -15.043  -3.329  1.00  0.67           C  
ATOM   2392  H   LEU A 160       9.912 -16.594   0.149  1.00  0.67           H  
ATOM   2393  HA  LEU A 160       9.226 -15.851  -2.658  1.00  0.67           H  
ATOM   2394 1HB  LEU A 160      11.105 -14.494  -1.940  1.00  0.67           H  
ATOM   2395 2HB  LEU A 160      11.925 -15.912  -1.302  1.00  0.67           H  
ATOM   2396  HG  LEU A 160      12.156 -16.796  -3.617  1.00  0.67           H  
ATOM   2397 1HD1 LEU A 160      11.770 -15.292  -5.476  1.00  0.67           H  
ATOM   2398 2HD1 LEU A 160      10.273 -15.653  -4.643  1.00  0.67           H  
ATOM   2399 3HD1 LEU A 160      11.058 -14.087  -4.400  1.00  0.67           H  
ATOM   2400 1HD2 LEU A 160      13.810 -15.164  -4.264  1.00  0.67           H  
ATOM   2401 2HD2 LEU A 160      13.111 -13.997  -3.141  1.00  0.67           H  
ATOM   2402 3HD2 LEU A 160      13.888 -15.452  -2.529  1.00  0.67           H  
ATOM   2403  N   LEU A 161       9.535 -18.207  -3.390  1.00  0.64           N  
ATOM   2404  CA  LEU A 161       9.680 -19.588  -3.837  1.00  0.64           C  
ATOM   2405  C   LEU A 161      10.515 -19.599  -5.117  1.00  0.64           C  
ATOM   2406  O   LEU A 161      10.279 -18.801  -6.025  1.00  0.64           O  
ATOM   2407  CB  LEU A 161       8.290 -20.250  -4.038  1.00  0.64           C  
ATOM   2408  CG  LEU A 161       8.275 -21.798  -4.394  1.00  0.64           C  
ATOM   2409  CD1 LEU A 161       6.956 -22.454  -3.863  1.00  0.64           C  
ATOM   2410  CD2 LEU A 161       8.367 -21.974  -5.909  1.00  0.64           C  
ATOM   2411  H   LEU A 161       8.959 -17.566  -3.931  1.00  0.64           H  
ATOM   2412  HA  LEU A 161      10.216 -20.151  -3.080  1.00  0.64           H  
ATOM   2413 1HB  LEU A 161       7.715 -20.119  -3.122  1.00  0.64           H  
ATOM   2414 2HB  LEU A 161       7.771 -19.718  -4.843  1.00  0.64           H  
ATOM   2415  HG  LEU A 161       9.128 -22.292  -3.919  1.00  0.64           H  
ATOM   2416 1HD1 LEU A 161       6.952 -23.519  -4.111  1.00  0.64           H  
ATOM   2417 2HD1 LEU A 161       6.893 -22.335  -2.779  1.00  0.64           H  
ATOM   2418 3HD1 LEU A 161       6.095 -21.976  -4.328  1.00  0.64           H  
ATOM   2419 1HD2 LEU A 161       8.359 -23.029  -6.158  1.00  0.64           H  
ATOM   2420 2HD2 LEU A 161       7.516 -21.485  -6.377  1.00  0.64           H  
ATOM   2421 3HD2 LEU A 161       9.283 -21.527  -6.278  1.00  0.64           H  
ATOM   2422  N   LEU A 162      11.529 -20.444  -5.144  1.00  0.62           N  
ATOM   2423  CA  LEU A 162      12.422 -20.562  -6.287  1.00  0.62           C  
ATOM   2424  C   LEU A 162      12.189 -21.889  -6.993  1.00  0.62           C  
ATOM   2425  O   LEU A 162      12.270 -22.937  -6.351  1.00  0.62           O  
ATOM   2426  CB  LEU A 162      13.846 -20.465  -5.774  1.00  0.62           C  
ATOM   2427  CG  LEU A 162      14.100 -19.224  -4.961  1.00  0.62           C  
ATOM   2428  CD1 LEU A 162      15.431 -19.237  -4.489  1.00  0.62           C  
ATOM   2429  CD2 LEU A 162      13.877 -18.026  -5.769  1.00  0.62           C  
ATOM   2430  H   LEU A 162      11.693 -21.029  -4.328  1.00  0.62           H  
ATOM   2431  HA  LEU A 162      12.224 -19.750  -6.985  1.00  0.62           H  
ATOM   2432 1HB  LEU A 162      14.046 -21.327  -5.137  1.00  0.62           H  
ATOM   2433 2HB  LEU A 162      14.533 -20.484  -6.609  1.00  0.62           H  
ATOM   2434  HG  LEU A 162      13.431 -19.214  -4.096  1.00  0.62           H  
ATOM   2435 1HD1 LEU A 162      15.569 -18.340  -3.901  1.00  0.62           H  
ATOM   2436 2HD1 LEU A 162      15.585 -20.120  -3.879  1.00  0.62           H  
ATOM   2437 3HD1 LEU A 162      16.122 -19.245  -5.333  1.00  0.62           H  
ATOM   2438 1HD2 LEU A 162      14.072 -17.165  -5.171  1.00  0.62           H  
ATOM   2439 2HD2 LEU A 162      14.553 -18.037  -6.605  1.00  0.62           H  
ATOM   2440 3HD2 LEU A 162      12.850 -18.004  -6.121  1.00  0.62           H  
ATOM   2441  N   ALA A 163      11.847 -21.847  -8.280  1.00  0.62           N  
ATOM   2442  CA  ALA A 163      11.537 -23.067  -9.023  1.00  0.62           C  
ATOM   2443  C   ALA A 163      12.460 -23.285 -10.226  1.00  0.62           C  
ATOM   2444  O   ALA A 163      12.343 -22.612 -11.255  1.00  0.62           O  
ATOM   2445  CB  ALA A 163      10.084 -23.027  -9.453  1.00  0.62           C  
ATOM   2446  H   ALA A 163      11.816 -20.941  -8.750  1.00  0.62           H  
ATOM   2447  HA  ALA A 163      11.688 -23.908  -8.358  1.00  0.62           H  
ATOM   2448 1HB  ALA A 163       9.842 -23.947  -9.956  1.00  0.62           H  
ATOM   2449 2HB  ALA A 163       9.450 -22.919  -8.576  1.00  0.62           H  
ATOM   2450 3HB  ALA A 163       9.918 -22.188 -10.120  1.00  0.62           H  
ATOM   2451  N   ASP A 164      13.374 -24.238 -10.111  1.00  0.63           N  
ATOM   2452  CA  ASP A 164      14.341 -24.461 -11.184  1.00  0.63           C  
ATOM   2453  C   ASP A 164      13.837 -25.472 -12.215  1.00  0.63           C  
ATOM   2454  O   ASP A 164      13.915 -26.671 -11.987  1.00  0.63           O  
ATOM   2455  CB  ASP A 164      15.694 -24.883 -10.594  1.00  0.63           C  
ATOM   2456  CG  ASP A 164      16.832 -25.008 -11.637  1.00  0.63           C  
ATOM   2457  OD1 ASP A 164      16.564 -25.136 -12.796  1.00  0.63           O  
ATOM   2458  OD2 ASP A 164      17.974 -24.920 -11.255  1.00  0.63           O  
ATOM   2459  H   ASP A 164      13.408 -24.796  -9.252  1.00  0.63           H  
ATOM   2460  HA  ASP A 164      14.492 -23.520 -11.696  1.00  0.63           H  
ATOM   2461 1HB  ASP A 164      15.994 -24.178  -9.821  1.00  0.63           H  
ATOM   2462 2HB  ASP A 164      15.574 -25.848 -10.107  1.00  0.63           H  
ATOM   2463  N   GLU A 165      13.265 -24.993 -13.322  1.00  0.66           N  
ATOM   2464  CA  GLU A 165      12.675 -25.828 -14.366  1.00  0.66           C  
ATOM   2465  C   GLU A 165      11.900 -27.027 -13.820  1.00  0.66           C  
ATOM   2466  O   GLU A 165      12.197 -28.164 -14.210  1.00  0.66           O  
ATOM   2467  CB  GLU A 165      13.716 -26.392 -15.329  1.00  0.66           C  
ATOM   2468  CG  GLU A 165      14.643 -25.435 -15.991  1.00  0.66           C  
ATOM   2469  CD  GLU A 165      15.393 -26.099 -17.102  1.00  0.66           C  
ATOM   2470  OE1 GLU A 165      14.804 -26.284 -18.150  1.00  0.66           O  
ATOM   2471  OE2 GLU A 165      16.544 -26.418 -16.934  1.00  0.66           O  
ATOM   2472  H   GLU A 165      13.216 -23.989 -13.485  1.00  0.66           H  
ATOM   2473  HA  GLU A 165      12.003 -25.214 -14.957  1.00  0.66           H  
ATOM   2474 1HB  GLU A 165      14.279 -27.154 -14.853  1.00  0.66           H  
ATOM   2475 2HB  GLU A 165      13.178 -26.864 -16.139  1.00  0.66           H  
ATOM   2476 1HG  GLU A 165      14.091 -24.611 -16.379  1.00  0.66           H  
ATOM   2477 2HG  GLU A 165      15.348 -25.055 -15.248  1.00  0.66           H  
ATOM   2478  N   PRO A 166      10.819 -26.813 -13.043  1.00  0.71           N  
ATOM   2479  CA  PRO A 166       9.998 -27.838 -12.415  1.00  0.71           C  
ATOM   2480  C   PRO A 166       9.291 -28.690 -13.460  1.00  0.71           C  
ATOM   2481  O   PRO A 166       8.780 -29.766 -13.172  1.00  0.71           O  
ATOM   2482  CB  PRO A 166       8.995 -27.018 -11.600  1.00  0.71           C  
ATOM   2483  CG  PRO A 166       8.927 -25.674 -12.295  1.00  0.71           C  
ATOM   2484  CD  PRO A 166      10.325 -25.429 -12.804  1.00  0.71           C  
ATOM   2485  HA  PRO A 166      10.630 -28.463 -11.760  1.00  0.71           H  
ATOM   2486 1HB  PRO A 166       8.039 -27.545 -11.559  1.00  0.71           H  
ATOM   2487 2HB  PRO A 166       9.351 -26.936 -10.571  1.00  0.71           H  
ATOM   2488 1HG  PRO A 166       8.183 -25.688 -13.087  1.00  0.71           H  
ATOM   2489 2HG  PRO A 166       8.608 -24.908 -11.600  1.00  0.71           H  
ATOM   2490 1HD  PRO A 166      10.265 -24.832 -13.720  1.00  0.71           H  
ATOM   2491 2HD  PRO A 166      10.912 -24.935 -12.028  1.00  0.71           H  
ATOM   2492  N   THR A 167       9.238 -28.186 -14.683  1.00  0.77           N  
ATOM   2493  CA  THR A 167       8.572 -28.877 -15.753  1.00  0.77           C  
ATOM   2494  C   THR A 167       9.508 -29.643 -16.693  1.00  0.77           C  
ATOM   2495  O   THR A 167       9.046 -30.243 -17.663  1.00  0.77           O  
ATOM   2496  CB  THR A 167       7.727 -27.884 -16.547  1.00  0.77           C  
ATOM   2497  OG1 THR A 167       8.557 -26.873 -17.130  1.00  0.77           O  
ATOM   2498  CG2 THR A 167       6.720 -27.226 -15.625  1.00  0.77           C  
ATOM   2499  H   THR A 167       9.667 -27.297 -14.881  1.00  0.77           H  
ATOM   2500  HA  THR A 167       7.907 -29.601 -15.308  1.00  0.77           H  
ATOM   2501  HB  THR A 167       7.207 -28.418 -17.339  1.00  0.77           H  
ATOM   2502  HG1 THR A 167       9.304 -27.292 -17.574  1.00  0.77           H  
ATOM   2503 1HG2 THR A 167       6.108 -26.532 -16.191  1.00  0.77           H  
ATOM   2504 2HG2 THR A 167       6.093 -27.982 -15.184  1.00  0.77           H  
ATOM   2505 3HG2 THR A 167       7.236 -26.695 -14.848  1.00  0.77           H  
ATOM   2506  N   SER A 168      10.815 -29.661 -16.409  1.00  0.83           N  
ATOM   2507  CA  SER A 168      11.778 -30.319 -17.305  1.00  0.83           C  
ATOM   2508  C   SER A 168      11.574 -31.825 -17.524  1.00  0.83           C  
ATOM   2509  O   SER A 168      12.072 -32.378 -18.504  1.00  0.83           O  
ATOM   2510  CB  SER A 168      13.186 -30.101 -16.794  1.00  0.83           C  
ATOM   2511  OG  SER A 168      13.377 -30.708 -15.539  1.00  0.83           O  
ATOM   2512  H   SER A 168      11.169 -29.179 -15.578  1.00  0.83           H  
ATOM   2513  HA  SER A 168      11.699 -29.833 -18.278  1.00  0.83           H  
ATOM   2514 1HB  SER A 168      13.890 -30.520 -17.508  1.00  0.83           H  
ATOM   2515 2HB  SER A 168      13.393 -29.044 -16.723  1.00  0.83           H  
ATOM   2516  HG  SER A 168      12.946 -30.110 -14.889  1.00  0.83           H  
ATOM   2517  N   ALA A 169      10.875 -32.492 -16.612  1.00  0.88           N  
ATOM   2518  CA  ALA A 169      10.613 -33.923 -16.726  1.00  0.88           C  
ATOM   2519  C   ALA A 169       9.142 -34.216 -17.017  1.00  0.88           C  
ATOM   2520  O   ALA A 169       8.701 -35.360 -16.878  1.00  0.88           O  
ATOM   2521  CB  ALA A 169      11.021 -34.624 -15.445  1.00  0.88           C  
ATOM   2522  H   ALA A 169      10.512 -31.983 -15.820  1.00  0.88           H  
ATOM   2523  HA  ALA A 169      11.204 -34.312 -17.555  1.00  0.88           H  
ATOM   2524 1HB  ALA A 169      10.851 -35.695 -15.545  1.00  0.88           H  
ATOM   2525 2HB  ALA A 169      12.078 -34.439 -15.251  1.00  0.88           H  
ATOM   2526 3HB  ALA A 169      10.427 -34.235 -14.619  1.00  0.88           H  
ATOM   2527  N   LEU A 170       8.372 -33.190 -17.367  1.00  0.92           N  
ATOM   2528  CA  LEU A 170       6.938 -33.358 -17.586  1.00  0.92           C  
ATOM   2529  C   LEU A 170       6.509 -33.223 -19.048  1.00  0.92           C  
ATOM   2530  O   LEU A 170       7.217 -32.629 -19.860  1.00  0.92           O  
ATOM   2531  CB  LEU A 170       6.191 -32.337 -16.751  1.00  0.92           C  
ATOM   2532  CG  LEU A 170       6.488 -32.343 -15.267  1.00  0.92           C  
ATOM   2533  CD1 LEU A 170       5.664 -31.270 -14.600  1.00  0.92           C  
ATOM   2534  CD2 LEU A 170       6.204 -33.689 -14.688  1.00  0.92           C  
ATOM   2535  H   LEU A 170       8.771 -32.258 -17.488  1.00  0.92           H  
ATOM   2536  HA  LEU A 170       6.655 -34.352 -17.244  1.00  0.92           H  
ATOM   2537 1HB  LEU A 170       6.446 -31.342 -17.129  1.00  0.92           H  
ATOM   2538 2HB  LEU A 170       5.149 -32.480 -16.889  1.00  0.92           H  
ATOM   2539  HG  LEU A 170       7.540 -32.099 -15.111  1.00  0.92           H  
ATOM   2540 1HD1 LEU A 170       5.900 -31.266 -13.546  1.00  0.92           H  
ATOM   2541 2HD1 LEU A 170       5.877 -30.310 -15.020  1.00  0.92           H  
ATOM   2542 3HD1 LEU A 170       4.622 -31.472 -14.726  1.00  0.92           H  
ATOM   2543 1HD2 LEU A 170       6.433 -33.663 -13.624  1.00  0.92           H  
ATOM   2544 2HD2 LEU A 170       5.162 -33.927 -14.837  1.00  0.92           H  
ATOM   2545 3HD2 LEU A 170       6.818 -34.444 -15.173  1.00  0.92           H  
ATOM   2546  N   ASP A 171       5.338 -33.775 -19.391  1.00  0.93           N  
ATOM   2547  CA  ASP A 171       4.809 -33.576 -20.741  1.00  0.93           C  
ATOM   2548  C   ASP A 171       4.082 -32.234 -20.803  1.00  0.93           C  
ATOM   2549  O   ASP A 171       4.047 -31.527 -19.795  1.00  0.93           O  
ATOM   2550  CB  ASP A 171       3.881 -34.732 -21.141  1.00  0.93           C  
ATOM   2551  CG  ASP A 171       2.557 -34.832 -20.351  1.00  0.93           C  
ATOM   2552  OD1 ASP A 171       2.180 -33.880 -19.673  1.00  0.93           O  
ATOM   2553  OD2 ASP A 171       1.931 -35.865 -20.445  1.00  0.93           O  
ATOM   2554  H   ASP A 171       4.809 -34.298 -18.710  1.00  0.93           H  
ATOM   2555  HA  ASP A 171       5.641 -33.547 -21.446  1.00  0.93           H  
ATOM   2556 1HB  ASP A 171       3.640 -34.649 -22.199  1.00  0.93           H  
ATOM   2557 2HB  ASP A 171       4.418 -35.674 -21.016  1.00  0.93           H  
ATOM   2558  N   ALA A 172       3.495 -31.879 -21.956  1.00  0.92           N  
ATOM   2559  CA  ALA A 172       2.844 -30.569 -22.106  1.00  0.92           C  
ATOM   2560  C   ALA A 172       1.663 -30.333 -21.165  1.00  0.92           C  
ATOM   2561  O   ALA A 172       1.461 -29.211 -20.693  1.00  0.92           O  
ATOM   2562  CB  ALA A 172       2.367 -30.392 -23.528  1.00  0.92           C  
ATOM   2563  H   ALA A 172       3.532 -32.505 -22.746  1.00  0.92           H  
ATOM   2564  HA  ALA A 172       3.594 -29.809 -21.892  1.00  0.92           H  
ATOM   2565 1HB  ALA A 172       1.934 -29.399 -23.642  1.00  0.92           H  
ATOM   2566 2HB  ALA A 172       3.208 -30.502 -24.212  1.00  0.92           H  
ATOM   2567 3HB  ALA A 172       1.614 -31.144 -23.754  1.00  0.92           H  
ATOM   2568  N   ARG A 173       0.860 -31.365 -20.900  1.00  0.88           N  
ATOM   2569  CA  ARG A 173      -0.284 -31.172 -20.018  1.00  0.88           C  
ATOM   2570  C   ARG A 173       0.208 -30.848 -18.635  1.00  0.88           C  
ATOM   2571  O   ARG A 173      -0.146 -29.821 -18.049  1.00  0.88           O  
ATOM   2572  CB  ARG A 173      -1.175 -32.409 -19.955  1.00  0.88           C  
ATOM   2573  CG  ARG A 173      -2.369 -32.277 -18.982  1.00  0.88           C  
ATOM   2574  CD  ARG A 173      -3.253 -33.494 -18.958  1.00  0.88           C  
ATOM   2575  NE  ARG A 173      -2.570 -34.706 -18.482  1.00  0.88           N  
ATOM   2576  CZ  ARG A 173      -2.344 -35.040 -17.184  1.00  0.88           C  
ATOM   2577  NH1 ARG A 173      -2.744 -34.271 -16.194  1.00  0.88           N  
ATOM   2578  NH2 ARG A 173      -1.712 -36.171 -16.904  1.00  0.88           N  
ATOM   2579  H   ARG A 173       1.063 -32.285 -21.274  1.00  0.88           H  
ATOM   2580  HA  ARG A 173      -0.875 -30.333 -20.383  1.00  0.88           H  
ATOM   2581 1HB  ARG A 173      -1.567 -32.629 -20.945  1.00  0.88           H  
ATOM   2582 2HB  ARG A 173      -0.578 -33.271 -19.639  1.00  0.88           H  
ATOM   2583 1HG  ARG A 173      -1.981 -32.129 -17.972  1.00  0.88           H  
ATOM   2584 2HG  ARG A 173      -2.977 -31.416 -19.258  1.00  0.88           H  
ATOM   2585 1HD  ARG A 173      -4.091 -33.296 -18.287  1.00  0.88           H  
ATOM   2586 2HD  ARG A 173      -3.630 -33.686 -19.960  1.00  0.88           H  
ATOM   2587  HE  ARG A 173      -2.228 -35.345 -19.188  1.00  0.88           H  
ATOM   2588 1HH1 ARG A 173      -3.224 -33.377 -16.362  1.00  0.88           H  
ATOM   2589 2HH1 ARG A 173      -2.561 -34.537 -15.241  1.00  0.88           H  
ATOM   2590 1HH2 ARG A 173      -1.394 -36.773 -17.654  1.00  0.88           H  
ATOM   2591 2HH2 ARG A 173      -1.543 -36.425 -15.943  1.00  0.88           H  
ATOM   2592  N   LEU A 174       1.073 -31.712 -18.131  1.00  0.84           N  
ATOM   2593  CA  LEU A 174       1.592 -31.544 -16.797  1.00  0.84           C  
ATOM   2594  C   LEU A 174       2.431 -30.278 -16.677  1.00  0.84           C  
ATOM   2595  O   LEU A 174       2.390 -29.604 -15.647  1.00  0.84           O  
ATOM   2596  CB  LEU A 174       2.375 -32.784 -16.419  1.00  0.84           C  
ATOM   2597  CG  LEU A 174       1.562 -34.026 -16.205  1.00  0.84           C  
ATOM   2598  CD1 LEU A 174       2.501 -35.199 -16.013  1.00  0.84           C  
ATOM   2599  CD2 LEU A 174       0.668 -33.820 -14.992  1.00  0.84           C  
ATOM   2600  H   LEU A 174       1.375 -32.524 -18.688  1.00  0.84           H  
ATOM   2601  HA  LEU A 174       0.747 -31.460 -16.117  1.00  0.84           H  
ATOM   2602 1HB  LEU A 174       3.053 -33.002 -17.239  1.00  0.84           H  
ATOM   2603 2HB  LEU A 174       2.931 -32.600 -15.524  1.00  0.84           H  
ATOM   2604  HG  LEU A 174       0.948 -34.224 -17.091  1.00  0.84           H  
ATOM   2605 1HD1 LEU A 174       1.921 -36.108 -15.864  1.00  0.84           H  
ATOM   2606 2HD1 LEU A 174       3.121 -35.305 -16.906  1.00  0.84           H  
ATOM   2607 3HD1 LEU A 174       3.128 -35.026 -15.156  1.00  0.84           H  
ATOM   2608 1HD2 LEU A 174       0.073 -34.712 -14.822  1.00  0.84           H  
ATOM   2609 2HD2 LEU A 174       1.280 -33.618 -14.117  1.00  0.84           H  
ATOM   2610 3HD2 LEU A 174       0.003 -32.968 -15.171  1.00  0.84           H  
ATOM   2611  N   SER A 175       3.157 -29.907 -17.734  1.00  0.79           N  
ATOM   2612  CA  SER A 175       3.956 -28.698 -17.675  1.00  0.79           C  
ATOM   2613  C   SER A 175       3.063 -27.491 -17.447  1.00  0.79           C  
ATOM   2614  O   SER A 175       3.352 -26.638 -16.601  1.00  0.79           O  
ATOM   2615  CB  SER A 175       4.696 -28.492 -18.980  1.00  0.79           C  
ATOM   2616  OG  SER A 175       5.644 -29.493 -19.196  1.00  0.79           O  
ATOM   2617  H   SER A 175       3.192 -30.482 -18.572  1.00  0.79           H  
ATOM   2618  HA  SER A 175       4.657 -28.787 -16.853  1.00  0.79           H  
ATOM   2619 1HB  SER A 175       3.980 -28.486 -19.799  1.00  0.79           H  
ATOM   2620 2HB  SER A 175       5.185 -27.522 -18.968  1.00  0.79           H  
ATOM   2621  HG  SER A 175       5.141 -30.334 -19.250  1.00  0.79           H  
ATOM   2622  N   LYS A 176       1.944 -27.431 -18.172  1.00  0.75           N  
ATOM   2623  CA  LYS A 176       1.039 -26.310 -18.014  1.00  0.75           C  
ATOM   2624  C   LYS A 176       0.391 -26.335 -16.641  1.00  0.75           C  
ATOM   2625  O   LYS A 176       0.308 -25.301 -15.980  1.00  0.75           O  
ATOM   2626  CB  LYS A 176      -0.021 -26.330 -19.112  1.00  0.75           C  
ATOM   2627  CG  LYS A 176       0.516 -25.990 -20.495  1.00  0.75           C  
ATOM   2628  CD  LYS A 176      -0.568 -26.080 -21.548  1.00  0.75           C  
ATOM   2629  CE  LYS A 176      -0.021 -25.766 -22.931  1.00  0.75           C  
ATOM   2630  NZ  LYS A 176      -1.069 -25.886 -23.981  1.00  0.75           N  
ATOM   2631  H   LYS A 176       1.733 -28.154 -18.865  1.00  0.75           H  
ATOM   2632  HA  LYS A 176       1.610 -25.386 -18.098  1.00  0.75           H  
ATOM   2633 1HB  LYS A 176      -0.465 -27.329 -19.163  1.00  0.75           H  
ATOM   2634 2HB  LYS A 176      -0.819 -25.623 -18.866  1.00  0.75           H  
ATOM   2635 1HG  LYS A 176       0.916 -24.976 -20.484  1.00  0.75           H  
ATOM   2636 2HG  LYS A 176       1.320 -26.678 -20.749  1.00  0.75           H  
ATOM   2637 1HD  LYS A 176      -0.978 -27.093 -21.550  1.00  0.75           H  
ATOM   2638 2HD  LYS A 176      -1.368 -25.378 -21.309  1.00  0.75           H  
ATOM   2639 1HE  LYS A 176       0.374 -24.751 -22.937  1.00  0.75           H  
ATOM   2640 2HE  LYS A 176       0.789 -26.462 -23.159  1.00  0.75           H  
ATOM   2641 1HZ  LYS A 176      -0.670 -25.672 -24.885  1.00  0.75           H  
ATOM   2642 2HZ  LYS A 176      -1.429 -26.830 -23.986  1.00  0.75           H  
ATOM   2643 3HZ  LYS A 176      -1.819 -25.238 -23.783  1.00  0.75           H  
ATOM   2644  N   GLU A 177       0.005 -27.525 -16.164  1.00  0.71           N  
ATOM   2645  CA  GLU A 177      -0.644 -27.610 -14.860  1.00  0.71           C  
ATOM   2646  C   GLU A 177       0.281 -27.134 -13.739  1.00  0.71           C  
ATOM   2647  O   GLU A 177      -0.170 -26.460 -12.810  1.00  0.71           O  
ATOM   2648  CB  GLU A 177      -1.119 -29.036 -14.579  1.00  0.71           C  
ATOM   2649  CG  GLU A 177      -2.297 -29.514 -15.442  1.00  0.71           C  
ATOM   2650  CD  GLU A 177      -2.682 -30.977 -15.217  1.00  0.71           C  
ATOM   2651  OE1 GLU A 177      -2.142 -31.617 -14.323  1.00  0.71           O  
ATOM   2652  OE2 GLU A 177      -3.519 -31.463 -15.956  1.00  0.71           O  
ATOM   2653  H   GLU A 177       0.114 -28.363 -16.737  1.00  0.71           H  
ATOM   2654  HA  GLU A 177      -1.518 -26.956 -14.875  1.00  0.71           H  
ATOM   2655 1HB  GLU A 177      -0.289 -29.729 -14.714  1.00  0.71           H  
ATOM   2656 2HB  GLU A 177      -1.423 -29.086 -13.559  1.00  0.71           H  
ATOM   2657 1HG  GLU A 177      -3.161 -28.889 -15.221  1.00  0.71           H  
ATOM   2658 2HG  GLU A 177      -2.047 -29.369 -16.487  1.00  0.71           H  
ATOM   2659  N   ILE A 178       1.575 -27.452 -13.829  1.00  0.69           N  
ATOM   2660  CA  ILE A 178       2.521 -26.990 -12.820  1.00  0.69           C  
ATOM   2661  C   ILE A 178       2.741 -25.496 -12.883  1.00  0.69           C  
ATOM   2662  O   ILE A 178       2.797 -24.836 -11.844  1.00  0.69           O  
ATOM   2663  CB  ILE A 178       3.871 -27.695 -12.907  1.00  0.69           C  
ATOM   2664  CG1 ILE A 178       3.730 -29.171 -12.560  1.00  0.69           C  
ATOM   2665  CG2 ILE A 178       4.876 -27.007 -12.016  1.00  0.69           C  
ATOM   2666  CD1 ILE A 178       3.184 -29.447 -11.171  1.00  0.69           C  
ATOM   2667  H   ILE A 178       1.898 -28.041 -14.599  1.00  0.69           H  
ATOM   2668  HA  ILE A 178       2.104 -27.224 -11.844  1.00  0.69           H  
ATOM   2669  HB  ILE A 178       4.211 -27.651 -13.937  1.00  0.69           H  
ATOM   2670 1HG1 ILE A 178       3.082 -29.649 -13.285  1.00  0.69           H  
ATOM   2671 2HG1 ILE A 178       4.703 -29.616 -12.611  1.00  0.69           H  
ATOM   2672 1HG2 ILE A 178       5.831 -27.508 -12.108  1.00  0.69           H  
ATOM   2673 2HG2 ILE A 178       4.982 -25.961 -12.312  1.00  0.69           H  
ATOM   2674 3HG2 ILE A 178       4.526 -27.061 -11.001  1.00  0.69           H  
ATOM   2675 1HD1 ILE A 178       3.144 -30.524 -11.023  1.00  0.69           H  
ATOM   2676 2HD1 ILE A 178       3.838 -29.005 -10.422  1.00  0.69           H  
ATOM   2677 3HD1 ILE A 178       2.184 -29.026 -11.077  1.00  0.69           H  
ATOM   2678  N   VAL A 179       2.857 -24.936 -14.078  1.00  0.67           N  
ATOM   2679  CA  VAL A 179       3.049 -23.502 -14.141  1.00  0.67           C  
ATOM   2680  C   VAL A 179       1.804 -22.781 -13.621  1.00  0.67           C  
ATOM   2681  O   VAL A 179       1.923 -21.805 -12.873  1.00  0.67           O  
ATOM   2682  CB  VAL A 179       3.409 -23.045 -15.546  1.00  0.67           C  
ATOM   2683  CG1 VAL A 179       3.441 -21.538 -15.591  1.00  0.67           C  
ATOM   2684  CG2 VAL A 179       4.751 -23.597 -15.904  1.00  0.67           C  
ATOM   2685  H   VAL A 179       2.826 -25.500 -14.932  1.00  0.67           H  
ATOM   2686  HA  VAL A 179       3.888 -23.244 -13.494  1.00  0.67           H  
ATOM   2687  HB  VAL A 179       2.653 -23.399 -16.256  1.00  0.67           H  
ATOM   2688 1HG1 VAL A 179       3.710 -21.213 -16.590  1.00  0.67           H  
ATOM   2689 2HG1 VAL A 179       2.458 -21.156 -15.323  1.00  0.67           H  
ATOM   2690 3HG1 VAL A 179       4.180 -21.168 -14.881  1.00  0.67           H  
ATOM   2691 1HG2 VAL A 179       4.998 -23.270 -16.889  1.00  0.67           H  
ATOM   2692 2HG2 VAL A 179       5.498 -23.241 -15.202  1.00  0.67           H  
ATOM   2693 3HG2 VAL A 179       4.716 -24.676 -15.874  1.00  0.67           H  
ATOM   2694  N   GLU A 180       0.608 -23.261 -14.002  1.00  0.66           N  
ATOM   2695  CA  GLU A 180      -0.627 -22.657 -13.510  1.00  0.66           C  
ATOM   2696  C   GLU A 180      -0.699 -22.795 -11.988  1.00  0.66           C  
ATOM   2697  O   GLU A 180      -1.067 -21.842 -11.303  1.00  0.66           O  
ATOM   2698  CB  GLU A 180      -1.855 -23.299 -14.179  1.00  0.66           C  
ATOM   2699  CG  GLU A 180      -1.997 -22.926 -15.642  1.00  0.66           C  
ATOM   2700  CD  GLU A 180      -3.136 -23.597 -16.401  1.00  0.66           C  
ATOM   2701  OE1 GLU A 180      -3.855 -24.374 -15.813  1.00  0.66           O  
ATOM   2702  OE2 GLU A 180      -3.265 -23.342 -17.595  1.00  0.66           O  
ATOM   2703  H   GLU A 180       0.557 -24.056 -14.637  1.00  0.66           H  
ATOM   2704  HA  GLU A 180      -0.619 -21.598 -13.759  1.00  0.66           H  
ATOM   2705 1HB  GLU A 180      -1.781 -24.385 -14.110  1.00  0.66           H  
ATOM   2706 2HB  GLU A 180      -2.761 -22.991 -13.655  1.00  0.66           H  
ATOM   2707 1HG  GLU A 180      -2.179 -21.863 -15.643  1.00  0.66           H  
ATOM   2708 2HG  GLU A 180      -1.052 -23.111 -16.151  1.00  0.66           H  
ATOM   2709  N   LEU A 181      -0.261 -23.941 -11.446  1.00  0.65           N  
ATOM   2710  CA  LEU A 181      -0.221 -24.131 -10.003  1.00  0.65           C  
ATOM   2711  C   LEU A 181       0.688 -23.090  -9.374  1.00  0.65           C  
ATOM   2712  O   LEU A 181       0.282 -22.406  -8.437  1.00  0.65           O  
ATOM   2713  CB  LEU A 181       0.264 -25.545  -9.648  1.00  0.65           C  
ATOM   2714  CG  LEU A 181       0.474 -25.854  -8.156  1.00  0.65           C  
ATOM   2715  CD1 LEU A 181      -0.839 -25.707  -7.410  1.00  0.65           C  
ATOM   2716  CD2 LEU A 181       1.033 -27.280  -8.017  1.00  0.65           C  
ATOM   2717  H   LEU A 181       0.009 -24.718 -12.048  1.00  0.65           H  
ATOM   2718  HA  LEU A 181      -1.226 -23.999  -9.608  1.00  0.65           H  
ATOM   2719 1HB  LEU A 181      -0.448 -26.264 -10.048  1.00  0.65           H  
ATOM   2720 2HB  LEU A 181       1.213 -25.710 -10.138  1.00  0.65           H  
ATOM   2721  HG  LEU A 181       1.189 -25.140  -7.741  1.00  0.65           H  
ATOM   2722 1HD1 LEU A 181      -0.685 -25.909  -6.357  1.00  0.65           H  
ATOM   2723 2HD1 LEU A 181      -1.214 -24.691  -7.528  1.00  0.65           H  
ATOM   2724 3HD1 LEU A 181      -1.569 -26.411  -7.810  1.00  0.65           H  
ATOM   2725 1HD2 LEU A 181       1.206 -27.498  -6.971  1.00  0.65           H  
ATOM   2726 2HD2 LEU A 181       0.319 -27.990  -8.428  1.00  0.65           H  
ATOM   2727 3HD2 LEU A 181       1.967 -27.356  -8.561  1.00  0.65           H  
ATOM   2728  N   LEU A 182       1.900 -22.918  -9.896  1.00  0.66           N  
ATOM   2729  CA  LEU A 182       2.797 -21.935  -9.309  1.00  0.66           C  
ATOM   2730  C   LEU A 182       2.188 -20.541  -9.373  1.00  0.66           C  
ATOM   2731  O   LEU A 182       2.262 -19.777  -8.409  1.00  0.66           O  
ATOM   2732  CB  LEU A 182       4.148 -21.955 -10.028  1.00  0.66           C  
ATOM   2733  CG  LEU A 182       5.016 -23.200  -9.776  1.00  0.66           C  
ATOM   2734  CD1 LEU A 182       6.203 -23.185 -10.711  1.00  0.66           C  
ATOM   2735  CD2 LEU A 182       5.485 -23.197  -8.318  1.00  0.66           C  
ATOM   2736  H   LEU A 182       2.205 -23.492 -10.683  1.00  0.66           H  
ATOM   2737  HA  LEU A 182       2.953 -22.198  -8.263  1.00  0.66           H  
ATOM   2738 1HB  LEU A 182       3.961 -21.898 -11.104  1.00  0.66           H  
ATOM   2739 2HB  LEU A 182       4.719 -21.076  -9.732  1.00  0.66           H  
ATOM   2740  HG  LEU A 182       4.435 -24.104  -9.973  1.00  0.66           H  
ATOM   2741 1HD1 LEU A 182       6.801 -24.066 -10.521  1.00  0.66           H  
ATOM   2742 2HD1 LEU A 182       5.850 -23.194 -11.742  1.00  0.66           H  
ATOM   2743 3HD1 LEU A 182       6.802 -22.290 -10.536  1.00  0.66           H  
ATOM   2744 1HD2 LEU A 182       6.104 -24.067  -8.139  1.00  0.66           H  
ATOM   2745 2HD2 LEU A 182       6.066 -22.297  -8.130  1.00  0.66           H  
ATOM   2746 3HD2 LEU A 182       4.620 -23.219  -7.654  1.00  0.66           H  
ATOM   2747  N   ARG A 183       1.541 -20.203 -10.487  1.00  0.67           N  
ATOM   2748  CA  ARG A 183       0.886 -18.906 -10.577  1.00  0.67           C  
ATOM   2749  C   ARG A 183      -0.175 -18.755  -9.486  1.00  0.67           C  
ATOM   2750  O   ARG A 183      -0.186 -17.763  -8.750  1.00  0.67           O  
ATOM   2751  CB  ARG A 183       0.211 -18.725 -11.919  1.00  0.67           C  
ATOM   2752  CG  ARG A 183      -0.506 -17.403 -12.097  1.00  0.67           C  
ATOM   2753  CD  ARG A 183      -1.478 -17.463 -13.221  1.00  0.67           C  
ATOM   2754  NE  ARG A 183      -2.583 -18.408 -12.942  1.00  0.67           N  
ATOM   2755  CZ  ARG A 183      -3.445 -18.884 -13.853  1.00  0.67           C  
ATOM   2756  NH1 ARG A 183      -3.374 -18.510 -15.114  1.00  0.67           N  
ATOM   2757  NH2 ARG A 183      -4.366 -19.728 -13.447  1.00  0.67           N  
ATOM   2758  H   ARG A 183       1.509 -20.847 -11.279  1.00  0.67           H  
ATOM   2759  HA  ARG A 183       1.637 -18.127 -10.451  1.00  0.67           H  
ATOM   2760 1HB  ARG A 183       0.951 -18.820 -12.715  1.00  0.67           H  
ATOM   2761 2HB  ARG A 183      -0.524 -19.510 -12.066  1.00  0.67           H  
ATOM   2762 1HG  ARG A 183      -1.048 -17.157 -11.182  1.00  0.67           H  
ATOM   2763 2HG  ARG A 183       0.226 -16.619 -12.316  1.00  0.67           H  
ATOM   2764 1HD  ARG A 183      -1.905 -16.476 -13.385  1.00  0.67           H  
ATOM   2765 2HD  ARG A 183      -0.963 -17.794 -14.123  1.00  0.67           H  
ATOM   2766  HE  ARG A 183      -2.730 -18.754 -11.970  1.00  0.67           H  
ATOM   2767 1HH1 ARG A 183      -2.674 -17.838 -15.398  1.00  0.67           H  
ATOM   2768 2HH1 ARG A 183      -4.034 -18.875 -15.786  1.00  0.67           H  
ATOM   2769 1HH2 ARG A 183      -4.389 -19.975 -12.435  1.00  0.67           H  
ATOM   2770 2HH2 ARG A 183      -5.033 -20.117 -14.089  1.00  0.67           H  
ATOM   2771  N   ASP A 184      -1.066 -19.746  -9.364  1.00  0.68           N  
ATOM   2772  CA  ASP A 184      -2.152 -19.651  -8.398  1.00  0.68           C  
ATOM   2773  C   ASP A 184      -1.625 -19.579  -6.969  1.00  0.68           C  
ATOM   2774  O   ASP A 184      -2.111 -18.777  -6.169  1.00  0.68           O  
ATOM   2775  CB  ASP A 184      -3.102 -20.839  -8.533  1.00  0.68           C  
ATOM   2776  CG  ASP A 184      -3.937 -20.816  -9.849  1.00  0.68           C  
ATOM   2777  OD1 ASP A 184      -3.934 -19.810 -10.554  1.00  0.68           O  
ATOM   2778  OD2 ASP A 184      -4.604 -21.793 -10.108  1.00  0.68           O  
ATOM   2779  H   ASP A 184      -1.000 -20.565  -9.970  1.00  0.68           H  
ATOM   2780  HA  ASP A 184      -2.710 -18.738  -8.601  1.00  0.68           H  
ATOM   2781 1HB  ASP A 184      -2.512 -21.762  -8.518  1.00  0.68           H  
ATOM   2782 2HB  ASP A 184      -3.778 -20.868  -7.678  1.00  0.68           H  
ATOM   2783  N   VAL A 185      -0.584 -20.359  -6.673  1.00  0.70           N  
ATOM   2784  CA  VAL A 185       0.060 -20.355  -5.366  1.00  0.70           C  
ATOM   2785  C   VAL A 185       0.643 -19.001  -5.051  1.00  0.70           C  
ATOM   2786  O   VAL A 185       0.455 -18.469  -3.958  1.00  0.70           O  
ATOM   2787  CB  VAL A 185       1.183 -21.396  -5.329  1.00  0.70           C  
ATOM   2788  CG1 VAL A 185       2.013 -21.227  -4.145  1.00  0.70           C  
ATOM   2789  CG2 VAL A 185       0.583 -22.816  -5.288  1.00  0.70           C  
ATOM   2790  H   VAL A 185      -0.232 -20.997  -7.386  1.00  0.70           H  
ATOM   2791  HA  VAL A 185      -0.689 -20.608  -4.616  1.00  0.70           H  
ATOM   2792  HB  VAL A 185       1.803 -21.270  -6.214  1.00  0.70           H  
ATOM   2793 1HG1 VAL A 185       2.795 -21.971  -4.192  1.00  0.70           H  
ATOM   2794 2HG1 VAL A 185       2.453 -20.236  -4.150  1.00  0.70           H  
ATOM   2795 3HG1 VAL A 185       1.427 -21.359  -3.254  1.00  0.70           H  
ATOM   2796 1HG2 VAL A 185       1.385 -23.552  -5.278  1.00  0.70           H  
ATOM   2797 2HG2 VAL A 185      -0.023 -22.925  -4.389  1.00  0.70           H  
ATOM   2798 3HG2 VAL A 185      -0.038 -22.978  -6.152  1.00  0.70           H  
ATOM   2799  N   THR A 186       1.319 -18.420  -6.030  1.00  0.72           N  
ATOM   2800  CA  THR A 186       1.935 -17.119  -5.886  1.00  0.72           C  
ATOM   2801  C   THR A 186       0.875 -16.084  -5.521  1.00  0.72           C  
ATOM   2802  O   THR A 186       1.038 -15.304  -4.572  1.00  0.72           O  
ATOM   2803  CB  THR A 186       2.625 -16.741  -7.217  1.00  0.72           C  
ATOM   2804  OG1 THR A 186       3.642 -17.721  -7.520  1.00  0.72           O  
ATOM   2805  CG2 THR A 186       3.255 -15.404  -7.191  1.00  0.72           C  
ATOM   2806  H   THR A 186       1.442 -18.910  -6.916  1.00  0.72           H  
ATOM   2807  HA  THR A 186       2.675 -17.163  -5.092  1.00  0.72           H  
ATOM   2808  HB  THR A 186       1.886 -16.744  -8.001  1.00  0.72           H  
ATOM   2809  HG1 THR A 186       3.204 -18.583  -7.703  1.00  0.72           H  
ATOM   2810 1HG2 THR A 186       3.702 -15.208  -8.157  1.00  0.72           H  
ATOM   2811 2HG2 THR A 186       2.505 -14.648  -6.975  1.00  0.72           H  
ATOM   2812 3HG2 THR A 186       4.017 -15.396  -6.444  1.00  0.72           H  
ATOM   2813  N   LYS A 187      -0.263 -16.129  -6.217  1.00  0.73           N  
ATOM   2814  CA  LYS A 187      -1.308 -15.147  -5.978  1.00  0.73           C  
ATOM   2815  C   LYS A 187      -2.086 -15.398  -4.676  1.00  0.73           C  
ATOM   2816  O   LYS A 187      -2.445 -14.445  -3.979  1.00  0.73           O  
ATOM   2817  CB  LYS A 187      -2.294 -15.160  -7.152  1.00  0.73           C  
ATOM   2818  CG  LYS A 187      -1.692 -14.766  -8.512  1.00  0.73           C  
ATOM   2819  CD  LYS A 187      -1.195 -13.346  -8.560  1.00  0.73           C  
ATOM   2820  CE  LYS A 187      -0.635 -13.028  -9.954  1.00  0.73           C  
ATOM   2821  NZ  LYS A 187      -0.064 -11.677 -10.019  1.00  0.73           N  
ATOM   2822  H   LYS A 187      -0.365 -16.813  -6.971  1.00  0.73           H  
ATOM   2823  HA  LYS A 187      -0.842 -14.165  -5.911  1.00  0.73           H  
ATOM   2824 1HB  LYS A 187      -2.702 -16.171  -7.258  1.00  0.73           H  
ATOM   2825 2HB  LYS A 187      -3.124 -14.492  -6.937  1.00  0.73           H  
ATOM   2826 1HG  LYS A 187      -0.846 -15.412  -8.719  1.00  0.73           H  
ATOM   2827 2HG  LYS A 187      -2.435 -14.916  -9.294  1.00  0.73           H  
ATOM   2828 1HD  LYS A 187      -2.007 -12.656  -8.329  1.00  0.73           H  
ATOM   2829 2HD  LYS A 187      -0.397 -13.209  -7.825  1.00  0.73           H  
ATOM   2830 1HE  LYS A 187       0.152 -13.746 -10.192  1.00  0.73           H  
ATOM   2831 2HE  LYS A 187      -1.428 -13.113 -10.693  1.00  0.73           H  
ATOM   2832 1HZ  LYS A 187       0.329 -11.498 -10.969  1.00  0.73           H  
ATOM   2833 2HZ  LYS A 187      -0.755 -10.988  -9.813  1.00  0.73           H  
ATOM   2834 3HZ  LYS A 187       0.703 -11.626  -9.318  1.00  0.73           H  
ATOM   2835  N   GLU A 188      -2.316 -16.666  -4.314  1.00  0.74           N  
ATOM   2836  CA  GLU A 188      -3.104 -16.982  -3.120  1.00  0.74           C  
ATOM   2837  C   GLU A 188      -2.330 -16.845  -1.809  1.00  0.74           C  
ATOM   2838  O   GLU A 188      -2.860 -16.345  -0.818  1.00  0.74           O  
ATOM   2839  CB  GLU A 188      -3.695 -18.390  -3.196  1.00  0.74           C  
ATOM   2840  CG  GLU A 188      -4.632 -18.679  -2.021  1.00  0.74           C  
ATOM   2841  CD  GLU A 188      -5.374 -19.984  -2.092  1.00  0.74           C  
ATOM   2842  OE1 GLU A 188      -5.161 -20.747  -3.002  1.00  0.74           O  
ATOM   2843  OE2 GLU A 188      -6.178 -20.219  -1.212  1.00  0.74           O  
ATOM   2844  H   GLU A 188      -1.997 -17.427  -4.912  1.00  0.74           H  
ATOM   2845  HA  GLU A 188      -3.935 -16.279  -3.082  1.00  0.74           H  
ATOM   2846 1HB  GLU A 188      -4.250 -18.508  -4.127  1.00  0.74           H  
ATOM   2847 2HB  GLU A 188      -2.889 -19.127  -3.194  1.00  0.74           H  
ATOM   2848 1HG  GLU A 188      -4.034 -18.675  -1.108  1.00  0.74           H  
ATOM   2849 2HG  GLU A 188      -5.352 -17.866  -1.948  1.00  0.74           H  
ATOM   2850  N   PHE A 189      -1.075 -17.290  -1.794  1.00  0.73           N  
ATOM   2851  CA  PHE A 189      -0.252 -17.258  -0.588  1.00  0.73           C  
ATOM   2852  C   PHE A 189       0.541 -15.947  -0.470  1.00  0.73           C  
ATOM   2853  O   PHE A 189       1.333 -15.780   0.457  1.00  0.73           O  
ATOM   2854  CB  PHE A 189       0.742 -18.427  -0.609  1.00  0.73           C  
ATOM   2855  CG  PHE A 189       0.239 -19.828  -0.392  1.00  0.73           C  
ATOM   2856  CD1 PHE A 189      -0.411 -20.514  -1.392  1.00  0.73           C  
ATOM   2857  CD2 PHE A 189       0.518 -20.498   0.794  1.00  0.73           C  
ATOM   2858  CE1 PHE A 189      -0.800 -21.826  -1.220  1.00  0.73           C  
ATOM   2859  CE2 PHE A 189       0.136 -21.816   0.973  1.00  0.73           C  
ATOM   2860  CZ  PHE A 189      -0.522 -22.477  -0.033  1.00  0.73           C  
ATOM   2861  H   PHE A 189      -0.667 -17.689  -2.640  1.00  0.73           H  
ATOM   2862  HA  PHE A 189      -0.905 -17.352   0.280  1.00  0.73           H  
ATOM   2863 1HB  PHE A 189       1.226 -18.427  -1.575  1.00  0.73           H  
ATOM   2864 2HB  PHE A 189       1.508 -18.240   0.140  1.00  0.73           H  
ATOM   2865  HD1 PHE A 189      -0.614 -20.005  -2.328  1.00  0.73           H  
ATOM   2866  HD2 PHE A 189       1.057 -19.976   1.587  1.00  0.73           H  
ATOM   2867  HE1 PHE A 189      -1.315 -22.347  -2.027  1.00  0.73           H  
ATOM   2868  HE2 PHE A 189       0.364 -22.334   1.903  1.00  0.73           H  
ATOM   2869  HZ  PHE A 189      -0.810 -23.511   0.106  1.00  0.73           H  
ATOM   2870  N   ALA A 190       0.320 -15.016  -1.410  1.00  0.71           N  
ATOM   2871  CA  ALA A 190       1.020 -13.723  -1.471  1.00  0.71           C  
ATOM   2872  C   ALA A 190       2.528 -13.909  -1.443  1.00  0.71           C  
ATOM   2873  O   ALA A 190       3.237 -13.259  -0.670  1.00  0.71           O  
ATOM   2874  CB  ALA A 190       0.601 -12.824  -0.327  1.00  0.71           C  
ATOM   2875  H   ALA A 190      -0.359 -15.222  -2.130  1.00  0.71           H  
ATOM   2876  HA  ALA A 190       0.756 -13.250  -2.418  1.00  0.71           H  
ATOM   2877 1HB  ALA A 190       1.111 -11.866  -0.414  1.00  0.71           H  
ATOM   2878 2HB  ALA A 190      -0.477 -12.669  -0.369  1.00  0.71           H  
ATOM   2879 3HB  ALA A 190       0.864 -13.286   0.624  1.00  0.71           H  
ATOM   2880  N   LEU A 191       3.002 -14.808  -2.285  1.00  0.69           N  
ATOM   2881  CA  LEU A 191       4.410 -15.146  -2.370  1.00  0.69           C  
ATOM   2882  C   LEU A 191       5.011 -14.554  -3.589  1.00  0.69           C  
ATOM   2883  O   LEU A 191       4.307 -14.163  -4.505  1.00  0.69           O  
ATOM   2884  CB  LEU A 191       4.615 -16.655  -2.444  1.00  0.69           C  
ATOM   2885  CG  LEU A 191       4.041 -17.383  -1.344  1.00  0.69           C  
ATOM   2886  CD1 LEU A 191       4.210 -18.858  -1.555  1.00  0.69           C  
ATOM   2887  CD2 LEU A 191       4.686 -16.953  -0.128  1.00  0.69           C  
ATOM   2888  H   LEU A 191       2.340 -15.253  -2.923  1.00  0.69           H  
ATOM   2889  HA  LEU A 191       4.930 -14.752  -1.495  1.00  0.69           H  
ATOM   2890 1HB  LEU A 191       4.186 -17.026  -3.362  1.00  0.69           H  
ATOM   2891 2HB  LEU A 191       5.692 -16.857  -2.460  1.00  0.69           H  
ATOM   2892  HG  LEU A 191       3.017 -17.153  -1.285  1.00  0.69           H  
ATOM   2893 1HD1 LEU A 191       3.767 -19.384  -0.713  1.00  0.69           H  
ATOM   2894 2HD1 LEU A 191       3.712 -19.150  -2.473  1.00  0.69           H  
ATOM   2895 3HD1 LEU A 191       5.272 -19.098  -1.622  1.00  0.69           H  
ATOM   2896 1HD2 LEU A 191       4.259 -17.480   0.725  1.00  0.69           H  
ATOM   2897 2HD2 LEU A 191       5.742 -17.179  -0.219  1.00  0.69           H  
ATOM   2898 3HD2 LEU A 191       4.551 -15.879   0.006  1.00  0.69           H  
ATOM   2899  N   ALA A 192       6.301 -14.436  -3.603  1.00  0.66           N  
ATOM   2900  CA  ALA A 192       6.974 -14.090  -4.828  1.00  0.66           C  
ATOM   2901  C   ALA A 192       7.504 -15.383  -5.417  1.00  0.66           C  
ATOM   2902  O   ALA A 192       7.911 -16.247  -4.637  1.00  0.66           O  
ATOM   2903  CB  ALA A 192       8.084 -13.155  -4.535  1.00  0.66           C  
ATOM   2904  H   ALA A 192       6.843 -14.661  -2.770  1.00  0.66           H  
ATOM   2905  HA  ALA A 192       6.272 -13.640  -5.532  1.00  0.66           H  
ATOM   2906 1HB  ALA A 192       8.582 -12.959  -5.401  1.00  0.66           H  
ATOM   2907 2HB  ALA A 192       7.711 -12.242  -4.100  1.00  0.66           H  
ATOM   2908 3HB  ALA A 192       8.740 -13.650  -3.849  1.00  0.66           H  
ATOM   2909  N   THR A 193       7.525 -15.524  -6.739  1.00  0.65           N  
ATOM   2910  CA  THR A 193       8.155 -16.710  -7.313  1.00  0.65           C  
ATOM   2911  C   THR A 193       9.137 -16.402  -8.448  1.00  0.65           C  
ATOM   2912  O   THR A 193       8.804 -15.684  -9.393  1.00  0.65           O  
ATOM   2913  CB  THR A 193       7.100 -17.723  -7.833  1.00  0.65           C  
ATOM   2914  OG1 THR A 193       6.244 -18.136  -6.764  1.00  0.65           O  
ATOM   2915  CG2 THR A 193       7.783 -18.983  -8.455  1.00  0.65           C  
ATOM   2916  H   THR A 193       7.119 -14.801  -7.335  1.00  0.65           H  
ATOM   2917  HA  THR A 193       8.711 -17.193  -6.526  1.00  0.65           H  
ATOM   2918  HB  THR A 193       6.490 -17.241  -8.580  1.00  0.65           H  
ATOM   2919  HG1 THR A 193       5.356 -17.762  -6.910  1.00  0.65           H  
ATOM   2920 1HG2 THR A 193       7.017 -19.672  -8.811  1.00  0.65           H  
ATOM   2921 2HG2 THR A 193       8.414 -18.691  -9.291  1.00  0.65           H  
ATOM   2922 3HG2 THR A 193       8.390 -19.477  -7.702  1.00  0.65           H  
ATOM   2923  N   LEU A 194      10.332 -16.990  -8.365  1.00  0.66           N  
ATOM   2924  CA  LEU A 194      11.323 -16.912  -9.446  1.00  0.66           C  
ATOM   2925  C   LEU A 194      11.451 -18.284 -10.078  1.00  0.66           C  
ATOM   2926  O   LEU A 194      11.968 -19.211  -9.448  1.00  0.66           O  
ATOM   2927  CB  LEU A 194      12.727 -16.479  -8.987  1.00  0.66           C  
ATOM   2928  CG  LEU A 194      12.953 -15.095  -8.393  1.00  0.66           C  
ATOM   2929  CD1 LEU A 194      14.369 -14.973  -7.909  1.00  0.66           C  
ATOM   2930  CD2 LEU A 194      12.752 -14.099  -9.441  1.00  0.66           C  
ATOM   2931  H   LEU A 194      10.513 -17.563  -7.539  1.00  0.66           H  
ATOM   2932  HA  LEU A 194      10.972 -16.215 -10.208  1.00  0.66           H  
ATOM   2933 1HB  LEU A 194      13.074 -17.197  -8.283  1.00  0.66           H  
ATOM   2934 2HB  LEU A 194      13.374 -16.538  -9.860  1.00  0.66           H  
ATOM   2935  HG  LEU A 194      12.271 -14.919  -7.583  1.00  0.66           H  
ATOM   2936 1HD1 LEU A 194      14.518 -13.982  -7.531  1.00  0.66           H  
ATOM   2937 2HD1 LEU A 194      14.557 -15.690  -7.134  1.00  0.66           H  
ATOM   2938 3HD1 LEU A 194      15.056 -15.146  -8.740  1.00  0.66           H  
ATOM   2939 1HD2 LEU A 194      12.911 -13.097  -9.044  1.00  0.66           H  
ATOM   2940 2HD2 LEU A 194      13.441 -14.277 -10.260  1.00  0.66           H  
ATOM   2941 3HD2 LEU A 194      11.773 -14.204  -9.777  1.00  0.66           H  
ATOM   2942  N   MET A 195      10.982 -18.406 -11.309  1.00  0.69           N  
ATOM   2943  CA  MET A 195      11.002 -19.675 -12.014  1.00  0.69           C  
ATOM   2944  C   MET A 195      11.977 -19.632 -13.174  1.00  0.69           C  
ATOM   2945  O   MET A 195      12.016 -18.649 -13.900  1.00  0.69           O  
ATOM   2946  CB  MET A 195       9.596 -20.022 -12.530  1.00  0.69           C  
ATOM   2947  CG  MET A 195       9.481 -21.368 -13.276  1.00  0.69           C  
ATOM   2948  SD  MET A 195       7.778 -21.748 -13.810  1.00  0.69           S  
ATOM   2949  CE  MET A 195       7.564 -20.622 -15.203  1.00  0.69           C  
ATOM   2950  H   MET A 195      10.582 -17.586 -11.770  1.00  0.69           H  
ATOM   2951  HA  MET A 195      11.331 -20.446 -11.329  1.00  0.69           H  
ATOM   2952 1HB  MET A 195       8.906 -20.054 -11.689  1.00  0.69           H  
ATOM   2953 2HB  MET A 195       9.254 -19.232 -13.199  1.00  0.69           H  
ATOM   2954 1HG  MET A 195      10.117 -21.350 -14.163  1.00  0.69           H  
ATOM   2955 2HG  MET A 195       9.834 -22.176 -12.631  1.00  0.69           H  
ATOM   2956 1HE  MET A 195       6.567 -20.746 -15.623  1.00  0.69           H  
ATOM   2957 2HE  MET A 195       7.688 -19.592 -14.866  1.00  0.69           H  
ATOM   2958 3HE  MET A 195       8.309 -20.848 -15.973  1.00  0.69           H  
ATOM   2959  N   VAL A 196      12.741 -20.690 -13.344  1.00  0.76           N  
ATOM   2960  CA  VAL A 196      13.636 -20.842 -14.488  1.00  0.76           C  
ATOM   2961  C   VAL A 196      13.055 -21.787 -15.495  1.00  0.76           C  
ATOM   2962  O   VAL A 196      12.587 -22.863 -15.130  1.00  0.76           O  
ATOM   2963  CB  VAL A 196      15.022 -21.320 -14.043  1.00  0.76           C  
ATOM   2964  CG1 VAL A 196      15.856 -21.704 -15.195  1.00  0.76           C  
ATOM   2965  CG2 VAL A 196      15.727 -20.163 -13.392  1.00  0.76           C  
ATOM   2966  H   VAL A 196      12.669 -21.437 -12.653  1.00  0.76           H  
ATOM   2967  HA  VAL A 196      13.755 -19.872 -14.969  1.00  0.76           H  
ATOM   2968  HB  VAL A 196      14.921 -22.153 -13.372  1.00  0.76           H  
ATOM   2969 1HG1 VAL A 196      16.845 -22.007 -14.843  1.00  0.76           H  
ATOM   2970 2HG1 VAL A 196      15.399 -22.529 -15.733  1.00  0.76           H  
ATOM   2971 3HG1 VAL A 196      15.934 -20.861 -15.836  1.00  0.76           H  
ATOM   2972 1HG2 VAL A 196      16.719 -20.477 -13.060  1.00  0.76           H  
ATOM   2973 2HG2 VAL A 196      15.828 -19.376 -14.103  1.00  0.76           H  
ATOM   2974 3HG2 VAL A 196      15.157 -19.800 -12.566  1.00  0.76           H  
ATOM   2975  N   THR A 197      13.091 -21.393 -16.763  1.00  0.84           N  
ATOM   2976  CA  THR A 197      12.603 -22.255 -17.823  1.00  0.84           C  
ATOM   2977  C   THR A 197      13.255 -21.976 -19.165  1.00  0.84           C  
ATOM   2978  O   THR A 197      13.690 -20.864 -19.439  1.00  0.84           O  
ATOM   2979  CB  THR A 197      11.091 -22.124 -17.969  1.00  0.84           C  
ATOM   2980  OG1 THR A 197      10.629 -23.081 -18.919  1.00  0.84           O  
ATOM   2981  CG2 THR A 197      10.704 -20.728 -18.436  1.00  0.84           C  
ATOM   2982  H   THR A 197      13.456 -20.464 -16.987  1.00  0.84           H  
ATOM   2983  HA  THR A 197      12.824 -23.284 -17.561  1.00  0.84           H  
ATOM   2984  HB  THR A 197      10.618 -22.326 -17.006  1.00  0.84           H  
ATOM   2985  HG1 THR A 197       9.660 -23.165 -18.792  1.00  0.84           H  
ATOM   2986 1HG2 THR A 197       9.620 -20.666 -18.534  1.00  0.84           H  
ATOM   2987 2HG2 THR A 197      11.051 -19.987 -17.714  1.00  0.84           H  
ATOM   2988 3HG2 THR A 197      11.163 -20.542 -19.401  1.00  0.84           H  
ATOM   2989  N   HIS A 198      13.294 -22.990 -20.025  1.00  0.93           N  
ATOM   2990  CA  HIS A 198      13.759 -22.790 -21.394  1.00  0.93           C  
ATOM   2991  C   HIS A 198      12.573 -22.812 -22.352  1.00  0.93           C  
ATOM   2992  O   HIS A 198      12.743 -22.821 -23.574  1.00  0.93           O  
ATOM   2993  CB  HIS A 198      14.771 -23.863 -21.819  1.00  0.93           C  
ATOM   2994  CG  HIS A 198      16.053 -23.855 -21.033  1.00  0.93           C  
ATOM   2995  ND1 HIS A 198      16.197 -24.528 -19.847  1.00  0.93           N  
ATOM   2996  CD2 HIS A 198      17.246 -23.256 -21.274  1.00  0.93           C  
ATOM   2997  CE1 HIS A 198      17.414 -24.346 -19.379  1.00  0.93           C  
ATOM   2998  NE2 HIS A 198      18.085 -23.564 -20.212  1.00  0.93           N  
ATOM   2999  H   HIS A 198      12.959 -23.899 -19.729  1.00  0.93           H  
ATOM   3000  HA  HIS A 198      14.242 -21.818 -21.485  1.00  0.93           H  
ATOM   3001 1HB  HIS A 198      14.315 -24.849 -21.713  1.00  0.93           H  
ATOM   3002 2HB  HIS A 198      15.017 -23.728 -22.871  1.00  0.93           H  
ATOM   3003  HD1 HIS A 198      15.510 -25.123 -19.372  1.00  0.93           H  
ATOM   3004  HD2 HIS A 198      17.604 -22.622 -22.088  1.00  0.93           H  
ATOM   3005  HE1 HIS A 198      17.715 -24.807 -18.438  1.00  0.93           H  
ATOM   3006  N   ASP A 199      11.367 -22.813 -21.788  1.00  1.00           N  
ATOM   3007  CA  ASP A 199      10.143 -22.831 -22.567  1.00  1.00           C  
ATOM   3008  C   ASP A 199       9.427 -21.489 -22.489  1.00  1.00           C  
ATOM   3009  O   ASP A 199       8.700 -21.193 -21.539  1.00  1.00           O  
ATOM   3010  CB  ASP A 199       9.247 -23.972 -22.091  1.00  1.00           C  
ATOM   3011  CG  ASP A 199       7.941 -24.124 -22.864  1.00  1.00           C  
ATOM   3012  OD1 ASP A 199       7.520 -23.194 -23.557  1.00  1.00           O  
ATOM   3013  OD2 ASP A 199       7.358 -25.178 -22.754  1.00  1.00           O  
ATOM   3014  H   ASP A 199      11.284 -22.813 -20.775  1.00  1.00           H  
ATOM   3015  HA  ASP A 199      10.399 -23.017 -23.610  1.00  1.00           H  
ATOM   3016 1HB  ASP A 199       9.799 -24.910 -22.157  1.00  1.00           H  
ATOM   3017 2HB  ASP A 199       9.006 -23.816 -21.041  1.00  1.00           H  
ATOM   3018  N   ARG A 200       9.595 -20.689 -23.533  1.00  1.04           N  
ATOM   3019  CA  ARG A 200       9.047 -19.343 -23.582  1.00  1.04           C  
ATOM   3020  C   ARG A 200       7.518 -19.309 -23.515  1.00  1.04           C  
ATOM   3021  O   ARG A 200       6.940 -18.271 -23.210  1.00  1.04           O  
ATOM   3022  CB  ARG A 200       9.467 -18.636 -24.859  1.00  1.04           C  
ATOM   3023  CG  ARG A 200       8.844 -19.224 -26.116  1.00  1.04           C  
ATOM   3024  CD  ARG A 200       9.350 -18.603 -27.357  1.00  1.04           C  
ATOM   3025  NE  ARG A 200       8.743 -19.214 -28.536  1.00  1.04           N  
ATOM   3026  CZ  ARG A 200       9.087 -18.927 -29.801  1.00  1.04           C  
ATOM   3027  NH1 ARG A 200      10.030 -18.062 -30.026  1.00  1.04           N  
ATOM   3028  NH2 ARG A 200       8.481 -19.521 -30.813  1.00  1.04           N  
ATOM   3029  H   ARG A 200      10.169 -21.016 -24.299  1.00  1.04           H  
ATOM   3030  HA  ARG A 200       9.444 -18.788 -22.732  1.00  1.04           H  
ATOM   3031 1HB  ARG A 200       9.182 -17.589 -24.808  1.00  1.04           H  
ATOM   3032 2HB  ARG A 200      10.551 -18.679 -24.964  1.00  1.04           H  
ATOM   3033 1HG  ARG A 200       9.052 -20.294 -26.155  1.00  1.04           H  
ATOM   3034 2HG  ARG A 200       7.766 -19.068 -26.089  1.00  1.04           H  
ATOM   3035 1HD  ARG A 200       9.112 -17.534 -27.362  1.00  1.04           H  
ATOM   3036 2HD  ARG A 200      10.430 -18.734 -27.422  1.00  1.04           H  
ATOM   3037  HE  ARG A 200       8.008 -19.891 -28.389  1.00  1.04           H  
ATOM   3038 1HH1 ARG A 200      10.497 -17.612 -29.255  1.00  1.04           H  
ATOM   3039 2HH1 ARG A 200      10.315 -17.837 -30.990  1.00  1.04           H  
ATOM   3040 1HH2 ARG A 200       7.750 -20.195 -30.643  1.00  1.04           H  
ATOM   3041 2HH2 ARG A 200       8.755 -19.294 -31.761  1.00  1.04           H  
ATOM   3042  N   SER A 201       6.822 -20.423 -23.791  1.00  1.03           N  
ATOM   3043  CA  SER A 201       5.363 -20.342 -23.779  1.00  1.03           C  
ATOM   3044  C   SER A 201       4.847 -20.237 -22.347  1.00  1.03           C  
ATOM   3045  O   SER A 201       3.715 -19.816 -22.110  1.00  1.03           O  
ATOM   3046  CB  SER A 201       4.718 -21.517 -24.516  1.00  1.03           C  
ATOM   3047  OG  SER A 201       4.847 -22.727 -23.828  1.00  1.03           O  
ATOM   3048  H   SER A 201       7.279 -21.329 -23.955  1.00  1.03           H  
ATOM   3049  HA  SER A 201       5.070 -19.433 -24.304  1.00  1.03           H  
ATOM   3050 1HB  SER A 201       3.663 -21.303 -24.676  1.00  1.03           H  
ATOM   3051 2HB  SER A 201       5.181 -21.614 -25.495  1.00  1.03           H  
ATOM   3052  HG  SER A 201       5.813 -22.909 -23.756  1.00  1.03           H  
ATOM   3053  N   GLN A 202       5.716 -20.521 -21.369  1.00  0.97           N  
ATOM   3054  CA  GLN A 202       5.334 -20.462 -19.970  1.00  0.97           C  
ATOM   3055  C   GLN A 202       5.362 -19.014 -19.504  1.00  0.97           C  
ATOM   3056  O   GLN A 202       4.865 -18.682 -18.424  1.00  0.97           O  
ATOM   3057  CB  GLN A 202       6.269 -21.316 -19.130  1.00  0.97           C  
ATOM   3058  CG  GLN A 202       6.191 -22.792 -19.466  1.00  0.97           C  
ATOM   3059  CD  GLN A 202       7.137 -23.628 -18.641  1.00  0.97           C  
ATOM   3060  OE1 GLN A 202       8.119 -23.112 -18.106  1.00  0.97           O  
ATOM   3061  NE2 GLN A 202       6.860 -24.918 -18.545  1.00  0.97           N  
ATOM   3062  H   GLN A 202       6.665 -20.821 -21.600  1.00  0.97           H  
ATOM   3063  HA  GLN A 202       4.320 -20.842 -19.866  1.00  0.97           H  
ATOM   3064 1HB  GLN A 202       7.296 -20.989 -19.292  1.00  0.97           H  
ATOM   3065 2HB  GLN A 202       6.041 -21.186 -18.075  1.00  0.97           H  
ATOM   3066 1HG  GLN A 202       5.175 -23.147 -19.308  1.00  0.97           H  
ATOM   3067 2HG  GLN A 202       6.467 -22.912 -20.519  1.00  0.97           H  
ATOM   3068 1HE2 GLN A 202       7.466 -25.539 -18.017  1.00  0.97           H  
ATOM   3069 2HE2 GLN A 202       6.061 -25.289 -19.011  1.00  0.97           H  
ATOM   3070  N   LEU A 203       5.885 -18.122 -20.362  1.00  0.90           N  
ATOM   3071  CA  LEU A 203       5.916 -16.705 -20.070  1.00  0.90           C  
ATOM   3072  C   LEU A 203       4.498 -16.195 -19.995  1.00  0.90           C  
ATOM   3073  O   LEU A 203       4.234 -15.228 -19.302  1.00  0.90           O  
ATOM   3074  CB  LEU A 203       6.702 -15.908 -21.129  1.00  0.90           C  
ATOM   3075  CG  LEU A 203       8.206 -16.124 -21.153  1.00  0.90           C  
ATOM   3076  CD1 LEU A 203       8.838 -15.390 -22.329  1.00  0.90           C  
ATOM   3077  CD2 LEU A 203       8.724 -15.609 -19.903  1.00  0.90           C  
ATOM   3078  H   LEU A 203       6.263 -18.419 -21.260  1.00  0.90           H  
ATOM   3079  HA  LEU A 203       6.390 -16.556 -19.101  1.00  0.90           H  
ATOM   3080 1HB  LEU A 203       6.306 -16.149 -22.112  1.00  0.90           H  
ATOM   3081 2HB  LEU A 203       6.539 -14.856 -20.952  1.00  0.90           H  
ATOM   3082  HG  LEU A 203       8.429 -17.183 -21.240  1.00  0.90           H  
ATOM   3083 1HD1 LEU A 203       9.915 -15.544 -22.316  1.00  0.90           H  
ATOM   3084 2HD1 LEU A 203       8.423 -15.782 -23.257  1.00  0.90           H  
ATOM   3085 3HD1 LEU A 203       8.625 -14.323 -22.255  1.00  0.90           H  
ATOM   3086 1HD2 LEU A 203       9.798 -15.731 -19.848  1.00  0.90           H  
ATOM   3087 2HD2 LEU A 203       8.469 -14.567 -19.853  1.00  0.90           H  
ATOM   3088 3HD2 LEU A 203       8.244 -16.148 -19.106  1.00  0.90           H  
ATOM   3089  N   ALA A 204       3.564 -16.893 -20.651  1.00  0.83           N  
ATOM   3090  CA  ALA A 204       2.159 -16.522 -20.696  1.00  0.83           C  
ATOM   3091  C   ALA A 204       1.528 -16.437 -19.315  1.00  0.83           C  
ATOM   3092  O   ALA A 204       0.497 -15.786 -19.146  1.00  0.83           O  
ATOM   3093  CB  ALA A 204       1.387 -17.540 -21.505  1.00  0.83           C  
ATOM   3094  H   ALA A 204       3.826 -17.736 -21.165  1.00  0.83           H  
ATOM   3095  HA  ALA A 204       2.084 -15.545 -21.169  1.00  0.83           H  
ATOM   3096 1HB  ALA A 204       0.341 -17.248 -21.561  1.00  0.83           H  
ATOM   3097 2HB  ALA A 204       1.806 -17.601 -22.509  1.00  0.83           H  
ATOM   3098 3HB  ALA A 204       1.467 -18.518 -21.021  1.00  0.83           H  
ATOM   3099  N   TYR A 205       2.102 -17.136 -18.338  1.00  0.78           N  
ATOM   3100  CA  TYR A 205       1.533 -17.153 -17.010  1.00  0.78           C  
ATOM   3101  C   TYR A 205       2.262 -16.225 -16.054  1.00  0.78           C  
ATOM   3102  O   TYR A 205       1.889 -16.123 -14.883  1.00  0.78           O  
ATOM   3103  CB  TYR A 205       1.629 -18.562 -16.481  1.00  0.78           C  
ATOM   3104  CG  TYR A 205       0.853 -19.549 -17.288  1.00  0.78           C  
ATOM   3105  CD1 TYR A 205       1.500 -20.361 -18.214  1.00  0.78           C  
ATOM   3106  CD2 TYR A 205      -0.486 -19.655 -17.104  1.00  0.78           C  
ATOM   3107  CE1 TYR A 205       0.784 -21.291 -18.933  1.00  0.78           C  
ATOM   3108  CE2 TYR A 205      -1.204 -20.566 -17.820  1.00  0.78           C  
ATOM   3109  CZ  TYR A 205      -0.587 -21.392 -18.722  1.00  0.78           C  
ATOM   3110  OH  TYR A 205      -1.339 -22.332 -19.394  1.00  0.78           O  
ATOM   3111  H   TYR A 205       2.967 -17.651 -18.506  1.00  0.78           H  
ATOM   3112  HA  TYR A 205       0.492 -16.838 -17.066  1.00  0.78           H  
ATOM   3113 1HB  TYR A 205       2.677 -18.863 -16.484  1.00  0.78           H  
ATOM   3114 2HB  TYR A 205       1.276 -18.601 -15.451  1.00  0.78           H  
ATOM   3115  HD1 TYR A 205       2.573 -20.266 -18.358  1.00  0.78           H  
ATOM   3116  HD2 TYR A 205      -0.980 -19.020 -16.382  1.00  0.78           H  
ATOM   3117  HE1 TYR A 205       1.286 -21.941 -19.648  1.00  0.78           H  
ATOM   3118  HE2 TYR A 205      -2.281 -20.654 -17.663  1.00  0.78           H  
ATOM   3119  HH  TYR A 205      -2.109 -22.594 -18.823  1.00  0.78           H  
ATOM   3120  N   ALA A 206       3.319 -15.583 -16.539  1.00  0.74           N  
ATOM   3121  CA  ALA A 206       4.159 -14.730 -15.716  1.00  0.74           C  
ATOM   3122  C   ALA A 206       3.612 -13.323 -15.632  1.00  0.74           C  
ATOM   3123  O   ALA A 206       2.850 -12.875 -16.485  1.00  0.74           O  
ATOM   3124  CB  ALA A 206       5.581 -14.701 -16.255  1.00  0.74           C  
ATOM   3125  H   ALA A 206       3.551 -15.662 -17.527  1.00  0.74           H  
ATOM   3126  HA  ALA A 206       4.178 -15.140 -14.708  1.00  0.74           H  
ATOM   3127 1HB  ALA A 206       6.193 -14.086 -15.603  1.00  0.74           H  
ATOM   3128 2HB  ALA A 206       5.980 -15.714 -16.281  1.00  0.74           H  
ATOM   3129 3HB  ALA A 206       5.585 -14.283 -17.261  1.00  0.74           H  
ATOM   3130  N   ASP A 207       4.021 -12.610 -14.602  1.00  0.72           N  
ATOM   3131  CA  ASP A 207       3.721 -11.197 -14.494  1.00  0.72           C  
ATOM   3132  C   ASP A 207       4.850 -10.400 -15.152  1.00  0.72           C  
ATOM   3133  O   ASP A 207       4.630  -9.347 -15.758  1.00  0.72           O  
ATOM   3134  CB  ASP A 207       3.621 -10.809 -13.026  1.00  0.72           C  
ATOM   3135  CG  ASP A 207       2.451 -11.449 -12.247  1.00  0.72           C  
ATOM   3136  OD1 ASP A 207       1.310 -11.106 -12.476  1.00  0.72           O  
ATOM   3137  OD2 ASP A 207       2.699 -12.297 -11.411  1.00  0.72           O  
ATOM   3138  H   ASP A 207       4.616 -13.039 -13.898  1.00  0.72           H  
ATOM   3139  HA  ASP A 207       2.784 -10.984 -15.009  1.00  0.72           H  
ATOM   3140 1HB  ASP A 207       4.549 -11.117 -12.546  1.00  0.72           H  
ATOM   3141 2HB  ASP A 207       3.558  -9.725 -12.937  1.00  0.72           H  
ATOM   3142  N   ARG A 208       6.054 -10.960 -15.047  1.00  0.71           N  
ATOM   3143  CA  ARG A 208       7.326 -10.350 -15.448  1.00  0.71           C  
ATOM   3144  C   ARG A 208       8.312 -11.412 -15.910  1.00  0.71           C  
ATOM   3145  O   ARG A 208       8.169 -12.591 -15.574  1.00  0.71           O  
ATOM   3146  CB  ARG A 208       7.914  -9.584 -14.250  1.00  0.71           C  
ATOM   3147  CG  ARG A 208       9.300  -8.883 -14.405  1.00  0.71           C  
ATOM   3148  CD  ARG A 208       9.794  -8.299 -13.108  1.00  0.71           C  
ATOM   3149  NE  ARG A 208       8.984  -7.194 -12.612  1.00  0.71           N  
ATOM   3150  CZ  ARG A 208       9.162  -5.900 -12.940  1.00  0.71           C  
ATOM   3151  NH1 ARG A 208      10.119  -5.555 -13.771  1.00  0.71           N  
ATOM   3152  NH2 ARG A 208       8.382  -4.972 -12.417  1.00  0.71           N  
ATOM   3153  H   ARG A 208       6.101 -11.848 -14.547  1.00  0.71           H  
ATOM   3154  HA  ARG A 208       7.152  -9.667 -16.272  1.00  0.71           H  
ATOM   3155 1HB  ARG A 208       7.214  -8.791 -13.982  1.00  0.71           H  
ATOM   3156 2HB  ARG A 208       7.946 -10.234 -13.415  1.00  0.71           H  
ATOM   3157 1HG  ARG A 208      10.062  -9.578 -14.733  1.00  0.71           H  
ATOM   3158 2HG  ARG A 208       9.218  -8.068 -15.108  1.00  0.71           H  
ATOM   3159 1HD  ARG A 208       9.797  -9.073 -12.344  1.00  0.71           H  
ATOM   3160 2HD  ARG A 208      10.809  -7.936 -13.245  1.00  0.71           H  
ATOM   3161  HE  ARG A 208       8.229  -7.428 -11.953  1.00  0.71           H  
ATOM   3162 1HH1 ARG A 208      10.717  -6.268 -14.159  1.00  0.71           H  
ATOM   3163 2HH1 ARG A 208      10.259  -4.585 -14.012  1.00  0.71           H  
ATOM   3164 1HH2 ARG A 208       7.647  -5.234 -11.766  1.00  0.71           H  
ATOM   3165 2HH2 ARG A 208       8.530  -4.005 -12.652  1.00  0.71           H  
ATOM   3166  N   PHE A 209       9.277 -11.019 -16.724  1.00  0.72           N  
ATOM   3167  CA  PHE A 209      10.293 -11.982 -17.083  1.00  0.72           C  
ATOM   3168  C   PHE A 209      11.678 -11.371 -17.182  1.00  0.72           C  
ATOM   3169  O   PHE A 209      11.849 -10.159 -17.362  1.00  0.72           O  
ATOM   3170  CB  PHE A 209       9.952 -12.643 -18.419  1.00  0.72           C  
ATOM   3171  CG  PHE A 209      10.020 -11.753 -19.601  1.00  0.72           C  
ATOM   3172  CD1 PHE A 209      11.200 -11.652 -20.332  1.00  0.72           C  
ATOM   3173  CD2 PHE A 209       8.924 -11.015 -19.990  1.00  0.72           C  
ATOM   3174  CE1 PHE A 209      11.278 -10.826 -21.422  1.00  0.72           C  
ATOM   3175  CE2 PHE A 209       8.993 -10.189 -21.088  1.00  0.72           C  
ATOM   3176  CZ  PHE A 209      10.180 -10.095 -21.807  1.00  0.72           C  
ATOM   3177  H   PHE A 209       9.320 -10.055 -17.046  1.00  0.72           H  
ATOM   3178  HA  PHE A 209      10.321 -12.741 -16.309  1.00  0.72           H  
ATOM   3179 1HB  PHE A 209      10.620 -13.492 -18.585  1.00  0.72           H  
ATOM   3180 2HB  PHE A 209       8.943 -13.026 -18.345  1.00  0.72           H  
ATOM   3181  HD1 PHE A 209      12.071 -12.237 -20.022  1.00  0.72           H  
ATOM   3182  HD2 PHE A 209       8.006 -11.093 -19.415  1.00  0.72           H  
ATOM   3183  HE1 PHE A 209      12.210 -10.748 -21.981  1.00  0.72           H  
ATOM   3184  HE2 PHE A 209       8.118  -9.603 -21.384  1.00  0.72           H  
ATOM   3185  HZ  PHE A 209      10.250  -9.443 -22.671  1.00  0.72           H  
ATOM   3186  N   VAL A 210      12.672 -12.243 -17.073  1.00  0.74           N  
ATOM   3187  CA  VAL A 210      14.066 -11.872 -17.223  1.00  0.74           C  
ATOM   3188  C   VAL A 210      14.740 -12.746 -18.256  1.00  0.74           C  
ATOM   3189  O   VAL A 210      14.610 -13.963 -18.195  1.00  0.74           O  
ATOM   3190  CB  VAL A 210      14.835 -12.037 -15.894  1.00  0.74           C  
ATOM   3191  CG1 VAL A 210      16.322 -11.681 -16.084  1.00  0.74           C  
ATOM   3192  CG2 VAL A 210      14.228 -11.177 -14.839  1.00  0.74           C  
ATOM   3193  H   VAL A 210      12.430 -13.214 -16.883  1.00  0.74           H  
ATOM   3194  HA  VAL A 210      14.114 -10.840 -17.535  1.00  0.74           H  
ATOM   3195  HB  VAL A 210      14.784 -13.069 -15.592  1.00  0.74           H  
ATOM   3196 1HG1 VAL A 210      16.853 -11.818 -15.143  1.00  0.74           H  
ATOM   3197 2HG1 VAL A 210      16.762 -12.319 -16.838  1.00  0.74           H  
ATOM   3198 3HG1 VAL A 210      16.404 -10.634 -16.401  1.00  0.74           H  
ATOM   3199 1HG2 VAL A 210      14.777 -11.320 -13.920  1.00  0.74           H  
ATOM   3200 2HG2 VAL A 210      14.302 -10.145 -15.154  1.00  0.74           H  
ATOM   3201 3HG2 VAL A 210      13.188 -11.446 -14.690  1.00  0.74           H  
ATOM   3202  N   GLU A 211      15.437 -12.143 -19.201  1.00  0.76           N  
ATOM   3203  CA  GLU A 211      16.195 -12.920 -20.168  1.00  0.76           C  
ATOM   3204  C   GLU A 211      17.668 -12.815 -19.814  1.00  0.76           C  
ATOM   3205  O   GLU A 211      18.169 -11.707 -19.586  1.00  0.76           O  
ATOM   3206  CB  GLU A 211      15.960 -12.467 -21.599  1.00  0.76           C  
ATOM   3207  CG  GLU A 211      16.725 -13.307 -22.623  1.00  0.76           C  
ATOM   3208  CD  GLU A 211      16.506 -12.868 -24.023  1.00  0.76           C  
ATOM   3209  OE1 GLU A 211      15.723 -11.980 -24.215  1.00  0.76           O  
ATOM   3210  OE2 GLU A 211      17.111 -13.421 -24.908  1.00  0.76           O  
ATOM   3211  H   GLU A 211      15.466 -11.127 -19.211  1.00  0.76           H  
ATOM   3212  HA  GLU A 211      15.901 -13.958 -20.091  1.00  0.76           H  
ATOM   3213 1HB  GLU A 211      14.895 -12.515 -21.833  1.00  0.76           H  
ATOM   3214 2HB  GLU A 211      16.278 -11.432 -21.709  1.00  0.76           H  
ATOM   3215 1HG  GLU A 211      17.786 -13.252 -22.400  1.00  0.76           H  
ATOM   3216 2HG  GLU A 211      16.422 -14.349 -22.519  1.00  0.76           H  
ATOM   3217  N   MET A 212      18.348 -13.959 -19.759  1.00  0.78           N  
ATOM   3218  CA  MET A 212      19.769 -14.037 -19.420  1.00  0.78           C  
ATOM   3219  C   MET A 212      20.628 -14.700 -20.498  1.00  0.78           C  
ATOM   3220  O   MET A 212      20.150 -15.529 -21.274  1.00  0.78           O  
ATOM   3221  CB  MET A 212      19.951 -14.830 -18.125  1.00  0.78           C  
ATOM   3222  CG  MET A 212      19.357 -14.223 -16.885  1.00  0.78           C  
ATOM   3223  SD  MET A 212      19.648 -15.252 -15.464  1.00  0.78           S  
ATOM   3224  CE  MET A 212      21.420 -15.139 -15.294  1.00  0.78           C  
ATOM   3225  H   MET A 212      17.832 -14.821 -19.937  1.00  0.78           H  
ATOM   3226  HA  MET A 212      20.144 -13.027 -19.287  1.00  0.78           H  
ATOM   3227 1HB  MET A 212      19.501 -15.813 -18.248  1.00  0.78           H  
ATOM   3228 2HB  MET A 212      21.021 -14.979 -17.943  1.00  0.78           H  
ATOM   3229 1HG  MET A 212      19.789 -13.250 -16.699  1.00  0.78           H  
ATOM   3230 2HG  MET A 212      18.285 -14.112 -17.015  1.00  0.78           H  
ATOM   3231 1HE  MET A 212      21.732 -15.746 -14.455  1.00  0.78           H  
ATOM   3232 2HE  MET A 212      21.903 -15.512 -16.204  1.00  0.78           H  
ATOM   3233 3HE  MET A 212      21.712 -14.101 -15.128  1.00  0.78           H  
ATOM   3234  N   ALA A 213      21.913 -14.346 -20.529  1.00  0.80           N  
ATOM   3235  CA  ALA A 213      22.868 -15.011 -21.420  1.00  0.80           C  
ATOM   3236  C   ALA A 213      24.301 -14.815 -20.945  1.00  0.80           C  
ATOM   3237  O   ALA A 213      24.708 -13.706 -20.600  1.00  0.80           O  
ATOM   3238  CB  ALA A 213      22.744 -14.497 -22.832  1.00  0.80           C  
ATOM   3239  H   ALA A 213      22.230 -13.627 -19.875  1.00  0.80           H  
ATOM   3240  HA  ALA A 213      22.646 -16.076 -21.416  1.00  0.80           H  
ATOM   3241 1HB  ALA A 213      23.452 -15.031 -23.473  1.00  0.80           H  
ATOM   3242 2HB  ALA A 213      21.729 -14.658 -23.198  1.00  0.80           H  
ATOM   3243 3HB  ALA A 213      22.982 -13.443 -22.838  1.00  0.80           H  
ATOM   3244  N   ASP A 214      25.079 -15.891 -20.972  1.00  0.81           N  
ATOM   3245  CA  ASP A 214      26.485 -15.878 -20.581  1.00  0.81           C  
ATOM   3246  C   ASP A 214      26.710 -15.242 -19.205  1.00  0.81           C  
ATOM   3247  O   ASP A 214      27.674 -14.498 -19.012  1.00  0.81           O  
ATOM   3248  CB  ASP A 214      27.317 -15.144 -21.635  1.00  0.81           C  
ATOM   3249  CG  ASP A 214      27.300 -15.852 -22.996  1.00  0.81           C  
ATOM   3250  OD1 ASP A 214      27.222 -17.058 -23.020  1.00  0.81           O  
ATOM   3251  OD2 ASP A 214      27.358 -15.175 -23.994  1.00  0.81           O  
ATOM   3252  H   ASP A 214      24.686 -16.769 -21.274  1.00  0.81           H  
ATOM   3253  HA  ASP A 214      26.828 -16.914 -20.529  1.00  0.81           H  
ATOM   3254 1HB  ASP A 214      26.950 -14.123 -21.758  1.00  0.81           H  
ATOM   3255 2HB  ASP A 214      28.349 -15.075 -21.291  1.00  0.81           H  
ATOM   3256  N   GLY A 215      25.809 -15.513 -18.256  1.00  0.82           N  
ATOM   3257  CA  GLY A 215      25.903 -15.020 -16.894  1.00  0.82           C  
ATOM   3258  C   GLY A 215      25.326 -13.619 -16.682  1.00  0.82           C  
ATOM   3259  O   GLY A 215      25.214 -13.160 -15.544  1.00  0.82           O  
ATOM   3260  H   GLY A 215      25.020 -16.124 -18.443  1.00  0.82           H  
ATOM   3261 1HA  GLY A 215      25.374 -15.720 -16.249  1.00  0.82           H  
ATOM   3262 2HA  GLY A 215      26.947 -15.035 -16.586  1.00  0.82           H  
ATOM   3263  N   LYS A 216      24.968 -12.924 -17.750  1.00  0.82           N  
ATOM   3264  CA  LYS A 216      24.479 -11.562 -17.610  1.00  0.82           C  
ATOM   3265  C   LYS A 216      22.974 -11.525 -17.718  1.00  0.82           C  
ATOM   3266  O   LYS A 216      22.375 -12.345 -18.416  1.00  0.82           O  
ATOM   3267  CB  LYS A 216      25.048 -10.682 -18.731  1.00  0.82           C  
ATOM   3268  CG  LYS A 216      26.585 -10.564 -18.785  1.00  0.82           C  
ATOM   3269  CD  LYS A 216      27.021  -9.584 -19.885  1.00  0.82           C  
ATOM   3270  CE  LYS A 216      28.544  -9.609 -20.140  1.00  0.82           C  
ATOM   3271  NZ  LYS A 216      29.340  -9.261 -18.936  1.00  0.82           N  
ATOM   3272  H   LYS A 216      25.058 -13.321 -18.683  1.00  0.82           H  
ATOM   3273  HA  LYS A 216      24.769 -11.167 -16.636  1.00  0.82           H  
ATOM   3274 1HB  LYS A 216      24.717 -11.081 -19.693  1.00  0.82           H  
ATOM   3275 2HB  LYS A 216      24.635  -9.676 -18.638  1.00  0.82           H  
ATOM   3276 1HG  LYS A 216      26.960 -10.206 -17.828  1.00  0.82           H  
ATOM   3277 2HG  LYS A 216      27.021 -11.549 -18.982  1.00  0.82           H  
ATOM   3278 1HD  LYS A 216      26.501  -9.836 -20.812  1.00  0.82           H  
ATOM   3279 2HD  LYS A 216      26.733  -8.574 -19.592  1.00  0.82           H  
ATOM   3280 1HE  LYS A 216      28.835 -10.602 -20.481  1.00  0.82           H  
ATOM   3281 2HE  LYS A 216      28.769  -8.886 -20.923  1.00  0.82           H  
ATOM   3282 1HZ  LYS A 216      30.326  -9.284 -19.132  1.00  0.82           H  
ATOM   3283 2HZ  LYS A 216      29.101  -8.349 -18.596  1.00  0.82           H  
ATOM   3284 3HZ  LYS A 216      29.172  -9.947 -18.192  1.00  0.82           H  
ATOM   3285  N   ALA A 217      22.338 -10.547 -17.095  1.00  0.82           N  
ATOM   3286  CA  ALA A 217      20.933 -10.369 -17.410  1.00  0.82           C  
ATOM   3287  C   ALA A 217      20.941  -9.481 -18.643  1.00  0.82           C  
ATOM   3288  O   ALA A 217      21.753  -8.559 -18.720  1.00  0.82           O  
ATOM   3289  CB  ALA A 217      20.143  -9.783 -16.244  1.00  0.82           C  
ATOM   3290  H   ALA A 217      22.831  -9.908 -16.485  1.00  0.82           H  
ATOM   3291  HA  ALA A 217      20.492 -11.322 -17.685  1.00  0.82           H  
ATOM   3292 1HB  ALA A 217      19.100  -9.648 -16.545  1.00  0.82           H  
ATOM   3293 2HB  ALA A 217      20.187 -10.465 -15.394  1.00  0.82           H  
ATOM   3294 3HB  ALA A 217      20.565  -8.820 -15.963  1.00  0.82           H  
ATOM   3295  N   LEU A 218      20.077  -9.753 -19.601  1.00  0.82           N  
ATOM   3296  CA  LEU A 218      20.021  -8.944 -20.806  1.00  0.82           C  
ATOM   3297  C   LEU A 218      18.824  -8.013 -20.774  1.00  0.82           C  
ATOM   3298  O   LEU A 218      18.902  -6.853 -21.185  1.00  0.82           O  
ATOM   3299  CB  LEU A 218      19.867  -9.839 -22.032  1.00  0.82           C  
ATOM   3300  CG  LEU A 218      20.936 -10.874 -22.277  1.00  0.82           C  
ATOM   3301  CD1 LEU A 218      20.529 -11.628 -23.524  1.00  0.82           C  
ATOM   3302  CD2 LEU A 218      22.302 -10.225 -22.389  1.00  0.82           C  
ATOM   3303  H   LEU A 218      19.452 -10.538 -19.500  1.00  0.82           H  
ATOM   3304  HA  LEU A 218      20.932  -8.354 -20.885  1.00  0.82           H  
ATOM   3305 1HB  LEU A 218      18.916 -10.373 -21.945  1.00  0.82           H  
ATOM   3306 2HB  LEU A 218      19.815  -9.204 -22.913  1.00  0.82           H  
ATOM   3307  HG  LEU A 218      20.957 -11.586 -21.449  1.00  0.82           H  
ATOM   3308 1HD1 LEU A 218      21.230 -12.392 -23.752  1.00  0.82           H  
ATOM   3309 2HD1 LEU A 218      19.550 -12.075 -23.372  1.00  0.82           H  
ATOM   3310 3HD1 LEU A 218      20.479 -10.936 -24.361  1.00  0.82           H  
ATOM   3311 1HD2 LEU A 218      23.059 -10.988 -22.569  1.00  0.82           H  
ATOM   3312 2HD2 LEU A 218      22.302  -9.513 -23.214  1.00  0.82           H  
ATOM   3313 3HD2 LEU A 218      22.532  -9.704 -21.457  1.00  0.82           H  
ATOM   3314  N   GLN A 219      17.704  -8.547 -20.295  1.00  0.83           N  
ATOM   3315  CA  GLN A 219      16.447  -7.807 -20.261  1.00  0.83           C  
ATOM   3316  C   GLN A 219      15.547  -8.181 -19.107  1.00  0.83           C  
ATOM   3317  O   GLN A 219      15.297  -9.356 -18.866  1.00  0.83           O  
ATOM   3318  CB  GLN A 219      15.644  -8.070 -21.549  1.00  0.83           C  
ATOM   3319  CG  GLN A 219      14.279  -7.354 -21.635  1.00  0.83           C  
ATOM   3320  CD  GLN A 219      13.507  -7.733 -22.900  1.00  0.83           C  
ATOM   3321  OE1 GLN A 219      13.974  -8.552 -23.693  1.00  0.83           O  
ATOM   3322  NE2 GLN A 219      12.326  -7.156 -23.083  1.00  0.83           N  
ATOM   3323  H   GLN A 219      17.734  -9.514 -19.973  1.00  0.83           H  
ATOM   3324  HA  GLN A 219      16.676  -6.745 -20.181  1.00  0.83           H  
ATOM   3325 1HB  GLN A 219      16.237  -7.759 -22.410  1.00  0.83           H  
ATOM   3326 2HB  GLN A 219      15.463  -9.138 -21.651  1.00  0.83           H  
ATOM   3327 1HG  GLN A 219      13.667  -7.652 -20.784  1.00  0.83           H  
ATOM   3328 2HG  GLN A 219      14.433  -6.276 -21.625  1.00  0.83           H  
ATOM   3329 1HE2 GLN A 219      11.758  -7.396 -23.897  1.00  0.83           H  
ATOM   3330 2HE2 GLN A 219      11.981  -6.497 -22.418  1.00  0.83           H  
ATOM   3331  N   THR A 220      14.995  -7.175 -18.448  1.00  0.85           N  
ATOM   3332  CA  THR A 220      13.971  -7.402 -17.439  1.00  0.85           C  
ATOM   3333  C   THR A 220      12.758  -6.613 -17.890  1.00  0.85           C  
ATOM   3334  O   THR A 220      12.873  -5.426 -18.206  1.00  0.85           O  
ATOM   3335  CB  THR A 220      14.406  -6.969 -16.029  1.00  0.85           C  
ATOM   3336  OG1 THR A 220      15.575  -7.709 -15.630  1.00  0.85           O  
ATOM   3337  CG2 THR A 220      13.264  -7.228 -15.037  1.00  0.85           C  
ATOM   3338  H   THR A 220      15.268  -6.227 -18.668  1.00  0.85           H  
ATOM   3339  HA  THR A 220      13.702  -8.456 -17.415  1.00  0.85           H  
ATOM   3340  HB  THR A 220      14.648  -5.907 -16.031  1.00  0.85           H  
ATOM   3341  HG1 THR A 220      15.845  -7.435 -14.748  1.00  0.85           H  
ATOM   3342 1HG2 THR A 220      13.570  -6.922 -14.037  1.00  0.85           H  
ATOM   3343 2HG2 THR A 220      12.393  -6.654 -15.340  1.00  0.85           H  
ATOM   3344 3HG2 THR A 220      13.009  -8.283 -15.031  1.00  0.85           H  
ATOM   3345  N   ALA A 221      11.604  -7.257 -17.948  1.00  0.89           N  
ATOM   3346  CA  ALA A 221      10.423  -6.559 -18.434  1.00  0.89           C  
ATOM   3347  C   ALA A 221       9.126  -7.135 -17.907  1.00  0.89           C  
ATOM   3348  O   ALA A 221       9.046  -8.309 -17.549  1.00  0.89           O  
ATOM   3349  CB  ALA A 221      10.408  -6.613 -19.951  1.00  0.89           C  
ATOM   3350  H   ALA A 221      11.571  -8.245 -17.687  1.00  0.89           H  
ATOM   3351  HA  ALA A 221      10.482  -5.522 -18.105  1.00  0.89           H  
ATOM   3352 1HB  ALA A 221       9.548  -6.070 -20.326  1.00  0.89           H  
ATOM   3353 2HB  ALA A 221      11.317  -6.164 -20.339  1.00  0.89           H  
ATOM   3354 3HB  ALA A 221      10.348  -7.645 -20.269  1.00  0.89           H  
ATOM   3355  N   LYS A 222       8.087  -6.306 -17.871  1.00  0.97           N  
ATOM   3356  CA  LYS A 222       6.765  -6.793 -17.500  1.00  0.97           C  
ATOM   3357  C   LYS A 222       6.290  -7.620 -18.680  1.00  0.97           C  
ATOM   3358  O   LYS A 222       6.551  -7.246 -19.825  1.00  0.97           O  
ATOM   3359  CB  LYS A 222       5.836  -5.635 -17.176  1.00  0.97           C  
ATOM   3360  CG  LYS A 222       6.242  -4.863 -15.913  1.00  0.97           C  
ATOM   3361  CD  LYS A 222       5.305  -3.701 -15.639  1.00  0.97           C  
ATOM   3362  CE  LYS A 222       5.702  -2.934 -14.384  1.00  0.97           C  
ATOM   3363  NZ  LYS A 222       4.803  -1.765 -14.131  1.00  0.97           N  
ATOM   3364  H   LYS A 222       8.207  -5.338 -18.143  1.00  0.97           H  
ATOM   3365  HA  LYS A 222       6.839  -7.435 -16.625  1.00  0.97           H  
ATOM   3366 1HB  LYS A 222       5.802  -4.937 -18.014  1.00  0.97           H  
ATOM   3367 2HB  LYS A 222       4.828  -6.017 -17.027  1.00  0.97           H  
ATOM   3368 1HG  LYS A 222       6.225  -5.545 -15.058  1.00  0.97           H  
ATOM   3369 2HG  LYS A 222       7.256  -4.485 -16.030  1.00  0.97           H  
ATOM   3370 1HD  LYS A 222       5.330  -3.020 -16.489  1.00  0.97           H  
ATOM   3371 2HD  LYS A 222       4.291  -4.073 -15.518  1.00  0.97           H  
ATOM   3372 1HE  LYS A 222       5.656  -3.607 -13.529  1.00  0.97           H  
ATOM   3373 2HE  LYS A 222       6.725  -2.574 -14.496  1.00  0.97           H  
ATOM   3374 1HZ  LYS A 222       5.099  -1.286 -13.292  1.00  0.97           H  
ATOM   3375 2HZ  LYS A 222       4.848  -1.128 -14.914  1.00  0.97           H  
ATOM   3376 3HZ  LYS A 222       3.853  -2.089 -14.014  1.00  0.97           H  
ATOM   3377  N   LEU A 223       5.571  -8.707 -18.439  1.00  1.10           N  
ATOM   3378  CA  LEU A 223       5.175  -9.572 -19.551  1.00  1.10           C  
ATOM   3379  C   LEU A 223       4.450  -8.836 -20.675  1.00  1.10           C  
ATOM   3380  O   LEU A 223       4.784  -8.976 -21.854  1.00  1.10           O  
ATOM   3381  CB  LEU A 223       4.260 -10.689 -19.064  1.00  1.10           C  
ATOM   3382  CG  LEU A 223       3.816 -11.650 -20.157  1.00  1.10           C  
ATOM   3383  CD1 LEU A 223       5.059 -12.386 -20.678  1.00  1.10           C  
ATOM   3384  CD2 LEU A 223       2.779 -12.603 -19.614  1.00  1.10           C  
ATOM   3385  H   LEU A 223       5.326  -8.959 -17.479  1.00  1.10           H  
ATOM   3386  HA  LEU A 223       6.073 -10.014 -19.970  1.00  1.10           H  
ATOM   3387 1HB  LEU A 223       4.784 -11.269 -18.300  1.00  1.10           H  
ATOM   3388 2HB  LEU A 223       3.370 -10.256 -18.609  1.00  1.10           H  
ATOM   3389  HG  LEU A 223       3.383 -11.091 -20.984  1.00  1.10           H  
ATOM   3390 1HD1 LEU A 223       4.767 -13.074 -21.470  1.00  1.10           H  
ATOM   3391 2HD1 LEU A 223       5.779 -11.666 -21.069  1.00  1.10           H  
ATOM   3392 3HD1 LEU A 223       5.511 -12.945 -19.856  1.00  1.10           H  
ATOM   3393 1HD2 LEU A 223       2.465 -13.288 -20.393  1.00  1.10           H  
ATOM   3394 2HD2 LEU A 223       3.203 -13.157 -18.804  1.00  1.10           H  
ATOM   3395 3HD2 LEU A 223       1.917 -12.046 -19.253  1.00  1.10           H  
ATOM   3396  N   TRP A 224       3.472  -8.020 -20.314  1.00  1.30           N  
ATOM   3397  CA  TRP A 224       2.678  -7.295 -21.295  1.00  1.30           C  
ATOM   3398  C   TRP A 224       3.451  -6.252 -22.103  1.00  1.30           C  
ATOM   3399  O   TRP A 224       2.962  -5.783 -23.132  1.00  1.30           O  
ATOM   3400  CB  TRP A 224       1.484  -6.627 -20.621  1.00  1.30           C  
ATOM   3401  CG  TRP A 224       1.840  -5.703 -19.496  1.00  1.30           C  
ATOM   3402  CD1 TRP A 224       1.849  -6.018 -18.171  1.00  1.30           C  
ATOM   3403  CD2 TRP A 224       2.245  -4.318 -19.582  1.00  1.30           C  
ATOM   3404  NE1 TRP A 224       2.206  -4.928 -17.428  1.00  1.30           N  
ATOM   3405  CE2 TRP A 224       2.460  -3.876 -18.278  1.00  1.30           C  
ATOM   3406  CE3 TRP A 224       2.436  -3.429 -20.646  1.00  1.30           C  
ATOM   3407  CZ2 TRP A 224       2.854  -2.579 -18.003  1.00  1.30           C  
ATOM   3408  CZ3 TRP A 224       2.841  -2.134 -20.371  1.00  1.30           C  
ATOM   3409  CH2 TRP A 224       3.044  -1.719 -19.082  1.00  1.30           C  
ATOM   3410  H   TRP A 224       3.259  -7.922 -19.332  1.00  1.30           H  
ATOM   3411  HA  TRP A 224       2.286  -8.027 -21.999  1.00  1.30           H  
ATOM   3412 1HB  TRP A 224       0.925  -6.057 -21.363  1.00  1.30           H  
ATOM   3413 2HB  TRP A 224       0.816  -7.394 -20.231  1.00  1.30           H  
ATOM   3414  HD1 TRP A 224       1.592  -6.994 -17.761  1.00  1.30           H  
ATOM   3415  HE1 TRP A 224       2.265  -4.916 -16.420  1.00  1.30           H  
ATOM   3416  HE3 TRP A 224       2.273  -3.755 -21.673  1.00  1.30           H  
ATOM   3417  HZ2 TRP A 224       3.017  -2.228 -16.988  1.00  1.30           H  
ATOM   3418  HZ3 TRP A 224       2.990  -1.451 -21.206  1.00  1.30           H  
ATOM   3419  HH2 TRP A 224       3.357  -0.691 -18.900  1.00  1.30           H  
ATOM   3420  N   SER A 225       4.642  -5.860 -21.641  1.00  1.57           N  
ATOM   3421  CA  SER A 225       5.412  -4.851 -22.344  1.00  1.57           C  
ATOM   3422  C   SER A 225       6.180  -5.457 -23.512  1.00  1.57           C  
ATOM   3423  O   SER A 225       6.766  -4.726 -24.314  1.00  1.57           O  
ATOM   3424  CB  SER A 225       6.354  -4.122 -21.406  1.00  1.57           C  
ATOM   3425  OG  SER A 225       7.396  -4.943 -20.961  1.00  1.57           O  
ATOM   3426  H   SER A 225       5.050  -6.295 -20.817  1.00  1.57           H  
ATOM   3427  HA  SER A 225       4.717  -4.116 -22.748  1.00  1.57           H  
ATOM   3428 1HB  SER A 225       6.764  -3.247 -21.906  1.00  1.57           H  
ATOM   3429 2HB  SER A 225       5.785  -3.769 -20.544  1.00  1.57           H  
ATOM   3430  HG  SER A 225       6.980  -5.785 -20.668  1.00  1.57           H  
ATOM   3431  N   HIS A 226       6.186  -6.793 -23.619  1.00  1.91           N  
ATOM   3432  CA  HIS A 226       6.910  -7.449 -24.698  1.00  1.91           C  
ATOM   3433  C   HIS A 226       6.106  -8.566 -25.387  1.00  1.91           C  
ATOM   3434  O   HIS A 226       6.415  -9.743 -25.185  1.00  1.91           O  
ATOM   3435  CB  HIS A 226       8.208  -8.060 -24.185  1.00  1.91           C  
ATOM   3436  CG  HIS A 226       9.167  -8.412 -25.280  1.00  1.91           C  
ATOM   3437  ND1 HIS A 226      10.508  -8.067 -25.241  1.00  1.91           N  
ATOM   3438  CD2 HIS A 226       8.975  -9.040 -26.455  1.00  1.91           C  
ATOM   3439  CE1 HIS A 226      11.098  -8.491 -26.348  1.00  1.91           C  
ATOM   3440  NE2 HIS A 226      10.189  -9.077 -27.104  1.00  1.91           N  
ATOM   3441  H   HIS A 226       5.679  -7.372 -22.943  1.00  1.91           H  
ATOM   3442  HA  HIS A 226       7.164  -6.713 -25.462  1.00  1.91           H  
ATOM   3443 1HB  HIS A 226       8.695  -7.372 -23.489  1.00  1.91           H  
ATOM   3444 2HB  HIS A 226       7.971  -8.967 -23.642  1.00  1.91           H  
ATOM   3445  HD2 HIS A 226       8.033  -9.438 -26.825  1.00  1.91           H  
ATOM   3446  HE1 HIS A 226      12.154  -8.367 -26.597  1.00  1.91           H  
ATOM   3447  HE2 HIS A 226      10.349  -9.487 -28.015  1.00  1.91           H  
ATOM   3448  N   PRO A 227       5.044  -8.255 -26.151  1.00  2.31           N  
ATOM   3449  CA  PRO A 227       4.243  -9.211 -26.891  1.00  2.31           C  
ATOM   3450  C   PRO A 227       5.127  -9.963 -27.868  1.00  2.31           C  
ATOM   3451  O   PRO A 227       6.074  -9.391 -28.403  1.00  2.31           O  
ATOM   3452  CB  PRO A 227       3.244  -8.325 -27.644  1.00  2.31           C  
ATOM   3453  CG  PRO A 227       3.176  -7.053 -26.838  1.00  2.31           C  
ATOM   3454  CD  PRO A 227       4.572  -6.857 -26.299  1.00  2.31           C  
ATOM   3455  HA  PRO A 227       3.742  -9.895 -26.188  1.00  2.31           H  
ATOM   3456 1HB  PRO A 227       3.600  -8.160 -28.673  1.00  2.31           H  
ATOM   3457 2HB  PRO A 227       2.276  -8.836 -27.721  1.00  2.31           H  
ATOM   3458 1HG  PRO A 227       2.844  -6.216 -27.469  1.00  2.31           H  
ATOM   3459 2HG  PRO A 227       2.433  -7.152 -26.028  1.00  2.31           H  
ATOM   3460 1HD  PRO A 227       5.206  -6.291 -26.995  1.00  2.31           H  
ATOM   3461 2HD  PRO A 227       4.437  -6.357 -25.360  1.00  2.31           H  
ATOM   3462  N   GLN A 228       4.794 -11.221 -28.144  1.00  2.74           N  
ATOM   3463  CA  GLN A 228       5.549 -12.029 -29.108  1.00  2.74           C  
ATOM   3464  C   GLN A 228       7.037 -12.146 -28.768  1.00  2.74           C  
ATOM   3465  O   GLN A 228       7.897 -11.946 -29.627  1.00  2.74           O  
ATOM   3466  CB  GLN A 228       5.406 -11.454 -30.525  1.00  2.74           C  
ATOM   3467  CG  GLN A 228       3.976 -11.405 -31.050  1.00  2.74           C  
ATOM   3468  CD  GLN A 228       3.898 -10.871 -32.480  1.00  2.74           C  
ATOM   3469  OE1 GLN A 228       4.710 -11.228 -33.339  1.00  2.74           O  
ATOM   3470  NE2 GLN A 228       2.918 -10.010 -32.738  1.00  2.74           N  
ATOM   3471  H   GLN A 228       4.001 -11.634 -27.674  1.00  2.74           H  
ATOM   3472  HA  GLN A 228       5.132 -13.036 -29.103  1.00  2.74           H  
ATOM   3473 1HB  GLN A 228       5.822 -10.451 -30.577  1.00  2.74           H  
ATOM   3474 2HB  GLN A 228       5.983 -12.070 -31.214  1.00  2.74           H  
ATOM   3475 1HG  GLN A 228       3.562 -12.412 -31.038  1.00  2.74           H  
ATOM   3476 2HG  GLN A 228       3.387 -10.749 -30.410  1.00  2.74           H  
ATOM   3477 1HE2 GLN A 228       2.818  -9.626 -33.657  1.00  2.74           H  
ATOM   3478 2HE2 GLN A 228       2.279  -9.745 -32.016  1.00  2.74           H  
ATOM   3479  N   PHE A 229       7.342 -12.491 -27.519  1.00  3.16           N  
ATOM   3480  CA  PHE A 229       8.730 -12.641 -27.105  1.00  3.16           C  
ATOM   3481  C   PHE A 229       9.478 -13.639 -27.979  1.00  3.16           C  
ATOM   3482  O   PHE A 229       8.995 -14.745 -28.237  1.00  3.16           O  
ATOM   3483  CB  PHE A 229       8.815 -13.051 -25.632  1.00  3.16           C  
ATOM   3484  CG  PHE A 229      10.221 -13.240 -25.146  1.00  3.16           C  
ATOM   3485  CD1 PHE A 229      11.010 -12.161 -24.794  1.00  3.16           C  
ATOM   3486  CD2 PHE A 229      10.758 -14.517 -25.047  1.00  3.16           C  
ATOM   3487  CE1 PHE A 229      12.304 -12.355 -24.361  1.00  3.16           C  
ATOM   3488  CE2 PHE A 229      12.044 -14.708 -24.609  1.00  3.16           C  
ATOM   3489  CZ  PHE A 229      12.815 -13.625 -24.267  1.00  3.16           C  
ATOM   3490  H   PHE A 229       6.600 -12.631 -26.850  1.00  3.16           H  
ATOM   3491  HA  PHE A 229       9.225 -11.683 -27.216  1.00  3.16           H  
ATOM   3492 1HB  PHE A 229       8.342 -12.280 -25.016  1.00  3.16           H  
ATOM   3493 2HB  PHE A 229       8.270 -13.981 -25.475  1.00  3.16           H  
ATOM   3494  HD1 PHE A 229      10.605 -11.153 -24.867  1.00  3.16           H  
ATOM   3495  HD2 PHE A 229      10.144 -15.370 -25.325  1.00  3.16           H  
ATOM   3496  HE1 PHE A 229      12.932 -11.498 -24.092  1.00  3.16           H  
ATOM   3497  HE2 PHE A 229      12.456 -15.713 -24.535  1.00  3.16           H  
ATOM   3498  HZ  PHE A 229      13.836 -13.769 -23.924  1.00  3.16           H  
ATOM   3499  N   GLU A 230      10.665 -13.215 -28.414  1.00  3.54           N  
ATOM   3500  CA  GLU A 230      11.565 -13.962 -29.286  1.00  3.54           C  
ATOM   3501  C   GLU A 230      13.000 -13.472 -29.082  1.00  3.54           C  
ATOM   3502  O   GLU A 230      13.214 -12.355 -28.608  1.00  3.54           O  
ATOM   3503  CB  GLU A 230      11.116 -13.814 -30.757  1.00  3.54           C  
ATOM   3504  CG  GLU A 230      11.952 -14.580 -31.838  1.00  3.54           C  
ATOM   3505  CD  GLU A 230      12.035 -16.087 -31.655  1.00  3.54           C  
ATOM   3506  OE1 GLU A 230      11.313 -16.808 -32.317  1.00  3.54           O  
ATOM   3507  OE2 GLU A 230      12.803 -16.513 -30.815  1.00  3.54           O  
ATOM   3508  H   GLU A 230      10.957 -12.295 -28.126  1.00  3.54           H  
ATOM   3509  HA  GLU A 230      11.522 -15.015 -29.010  1.00  3.54           H  
ATOM   3510 1HB  GLU A 230      10.081 -14.150 -30.848  1.00  3.54           H  
ATOM   3511 2HB  GLU A 230      11.133 -12.759 -31.026  1.00  3.54           H  
ATOM   3512 1HG  GLU A 230      11.483 -14.392 -32.802  1.00  3.54           H  
ATOM   3513 2HG  GLU A 230      12.956 -14.161 -31.890  1.00  3.54           H  
ATOM   3514  N   LYS A 231      13.957 -14.336 -29.415  1.00  3.86           N  
ATOM   3515  CA  LYS A 231      15.386 -14.053 -29.330  1.00  3.86           C  
ATOM   3516  C   LYS A 231      15.814 -12.980 -30.331  1.00  3.86           C  
ATOM   3517  O   LYS A 231      16.750 -12.224 -30.069  1.00  3.86           O  
ATOM   3518  OXT LYS A 231      15.424 -13.068 -31.494  1.00  3.86           O  
ATOM   3519  CB  LYS A 231      16.172 -15.345 -29.572  1.00  3.86           C  
ATOM   3520  CG  LYS A 231      17.684 -15.231 -29.422  1.00  3.86           C  
ATOM   3521  CD  LYS A 231      18.350 -16.593 -29.614  1.00  3.86           C  
ATOM   3522  CE  LYS A 231      19.851 -16.519 -29.411  1.00  3.86           C  
ATOM   3523  NZ  LYS A 231      20.493 -17.836 -29.601  1.00  3.86           N  
ATOM   3524  H   LYS A 231      13.654 -15.235 -29.802  1.00  3.86           H  
ATOM   3525  HA  LYS A 231      15.606 -13.686 -28.326  1.00  3.86           H  
ATOM   3526 1HB  LYS A 231      15.829 -16.107 -28.871  1.00  3.86           H  
ATOM   3527 2HB  LYS A 231      15.956 -15.714 -30.578  1.00  3.86           H  
ATOM   3528 1HG  LYS A 231      18.076 -14.534 -30.164  1.00  3.86           H  
ATOM   3529 2HG  LYS A 231      17.926 -14.852 -28.427  1.00  3.86           H  
ATOM   3530 1HD  LYS A 231      17.935 -17.304 -28.898  1.00  3.86           H  
ATOM   3531 2HD  LYS A 231      18.147 -16.960 -30.620  1.00  3.86           H  
ATOM   3532 1HE  LYS A 231      20.282 -15.809 -30.114  1.00  3.86           H  
ATOM   3533 2HE  LYS A 231      20.054 -16.180 -28.394  1.00  3.86           H  
ATOM   3534 1HZ  LYS A 231      21.499 -17.763 -29.422  1.00  3.86           H  
ATOM   3535 2HZ  LYS A 231      20.115 -18.497 -28.929  1.00  3.86           H  
ATOM   3536 3HZ  LYS A 231      20.339 -18.177 -30.529  1.00  3.86           H  
TER    3537
ENDMDL

REMARK ID 339503 MODEL 5 2022-06-18_00000197_1_19
PFRMAT TS
TARGET 2022-06-18_00000197_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -0.263   1.668  -0.759  1.00  3.02           N  
ATOM      2  CA  MET A   1       1.080   1.112  -0.841  1.00  3.02           C  
ATOM      3  C   MET A   1       2.150   2.181  -0.968  1.00  3.02           C  
ATOM      4  O   MET A   1       2.155   2.959  -1.924  1.00  3.02           O  
ATOM      5  CB  MET A   1       1.198   0.158  -2.024  1.00  3.02           C  
ATOM      6  CG  MET A   1       2.582  -0.426  -2.167  1.00  3.02           C  
ATOM      7  SD  MET A   1       2.762  -1.593  -3.502  1.00  3.02           S  
ATOM      8  CE  MET A   1       4.542  -1.776  -3.419  1.00  3.02           C  
ATOM      9 1H   MET A   1      -0.795   1.169  -0.061  1.00  3.02           H  
ATOM     10 2H   MET A   1      -0.203   2.644  -0.505  1.00  3.02           H  
ATOM     11 3H   MET A   1      -0.718   1.582  -1.657  1.00  3.02           H  
ATOM     12  HA  MET A   1       1.278   0.560   0.077  1.00  3.02           H  
ATOM     13 1HB  MET A   1       0.491  -0.661  -1.911  1.00  3.02           H  
ATOM     14 2HB  MET A   1       0.956   0.685  -2.947  1.00  3.02           H  
ATOM     15 1HG  MET A   1       3.271   0.388  -2.349  1.00  3.02           H  
ATOM     16 2HG  MET A   1       2.877  -0.910  -1.237  1.00  3.02           H  
ATOM     17 1HE  MET A   1       4.875  -2.473  -4.186  1.00  3.02           H  
ATOM     18 2HE  MET A   1       5.014  -0.801  -3.575  1.00  3.02           H  
ATOM     19 3HE  MET A   1       4.822  -2.155  -2.436  1.00  3.02           H  
ATOM     20  N   SER A   2       3.053   2.223   0.005  1.00  2.37           N  
ATOM     21  CA  SER A   2       4.178   3.150  -0.042  1.00  2.37           C  
ATOM     22  C   SER A   2       5.263   2.558  -0.927  1.00  2.37           C  
ATOM     23  O   SER A   2       5.223   1.371  -1.249  1.00  2.37           O  
ATOM     24  CB  SER A   2       4.731   3.396   1.343  1.00  2.37           C  
ATOM     25  OG  SER A   2       5.335   2.239   1.844  1.00  2.37           O  
ATOM     26  H   SER A   2       2.989   1.579   0.782  1.00  2.37           H  
ATOM     27  HA  SER A   2       3.850   4.094  -0.476  1.00  2.37           H  
ATOM     28 1HB  SER A   2       5.461   4.203   1.306  1.00  2.37           H  
ATOM     29 2HB  SER A   2       3.928   3.709   2.008  1.00  2.37           H  
ATOM     30  HG  SER A   2       6.051   2.036   1.232  1.00  2.37           H  
ATOM     31  N   ALA A   3       6.253   3.356  -1.292  1.00  1.79           N  
ATOM     32  CA  ALA A   3       7.350   2.839  -2.097  1.00  1.79           C  
ATOM     33  C   ALA A   3       8.589   3.693  -1.943  1.00  1.79           C  
ATOM     34  O   ALA A   3       8.510   4.861  -1.577  1.00  1.79           O  
ATOM     35  CB  ALA A   3       6.952   2.780  -3.561  1.00  1.79           C  
ATOM     36  H   ALA A   3       6.248   4.327  -1.014  1.00  1.79           H  
ATOM     37  HA  ALA A   3       7.587   1.834  -1.747  1.00  1.79           H  
ATOM     38 1HB  ALA A   3       7.780   2.374  -4.142  1.00  1.79           H  
ATOM     39 2HB  ALA A   3       6.075   2.140  -3.681  1.00  1.79           H  
ATOM     40 3HB  ALA A   3       6.721   3.783  -3.915  1.00  1.79           H  
ATOM     41  N   ALA A   4       9.736   3.098  -2.222  1.00  1.34           N  
ATOM     42  CA  ALA A   4      10.999   3.817  -2.254  1.00  1.34           C  
ATOM     43  C   ALA A   4      11.056   4.685  -3.511  1.00  1.34           C  
ATOM     44  O   ALA A   4      10.393   4.355  -4.498  1.00  1.34           O  
ATOM     45  CB  ALA A   4      12.154   2.827  -2.241  1.00  1.34           C  
ATOM     46  H   ALA A   4       9.728   2.118  -2.467  1.00  1.34           H  
ATOM     47  HA  ALA A   4      11.044   4.455  -1.374  1.00  1.34           H  
ATOM     48 1HB  ALA A   4      13.105   3.349  -2.261  1.00  1.34           H  
ATOM     49 2HB  ALA A   4      12.099   2.215  -1.342  1.00  1.34           H  
ATOM     50 3HB  ALA A   4      12.084   2.187  -3.119  1.00  1.34           H  
ATOM     51  N   PRO A   5      11.797   5.802  -3.519  1.00  1.03           N  
ATOM     52  CA  PRO A   5      12.048   6.603  -4.695  1.00  1.03           C  
ATOM     53  C   PRO A   5      12.900   5.800  -5.637  1.00  1.03           C  
ATOM     54  O   PRO A   5      13.664   4.940  -5.187  1.00  1.03           O  
ATOM     55  CB  PRO A   5      12.761   7.835  -4.135  1.00  1.03           C  
ATOM     56  CG  PRO A   5      13.390   7.368  -2.838  1.00  1.03           C  
ATOM     57  CD  PRO A   5      12.430   6.319  -2.286  1.00  1.03           C  
ATOM     58  HA  PRO A   5      11.104   6.870  -5.172  1.00  1.03           H  
ATOM     59 1HB  PRO A   5      13.505   8.190  -4.868  1.00  1.03           H  
ATOM     60 2HB  PRO A   5      12.044   8.654  -4.001  1.00  1.03           H  
ATOM     61 1HG  PRO A   5      14.394   6.965  -3.035  1.00  1.03           H  
ATOM     62 2HG  PRO A   5      13.521   8.230  -2.159  1.00  1.03           H  
ATOM     63 1HD  PRO A   5      13.013   5.559  -1.768  1.00  1.03           H  
ATOM     64 2HD  PRO A   5      11.680   6.785  -1.631  1.00  1.03           H  
ATOM     65  N   VAL A   6      12.790   6.038  -6.936  1.00  0.83           N  
ATOM     66  CA  VAL A   6      13.665   5.319  -7.847  1.00  0.83           C  
ATOM     67  C   VAL A   6      15.034   5.948  -7.791  1.00  0.83           C  
ATOM     68  O   VAL A   6      16.052   5.267  -7.857  1.00  0.83           O  
ATOM     69  CB  VAL A   6      13.132   5.283  -9.295  1.00  0.83           C  
ATOM     70  CG1 VAL A   6      13.254   6.606  -9.996  1.00  0.83           C  
ATOM     71  CG2 VAL A   6      13.895   4.254 -10.070  1.00  0.83           C  
ATOM     72  H   VAL A   6      12.170   6.776  -7.267  1.00  0.83           H  
ATOM     73  HA  VAL A   6      13.747   4.286  -7.503  1.00  0.83           H  
ATOM     74  HB  VAL A   6      12.093   5.025  -9.277  1.00  0.83           H  
ATOM     75 1HG1 VAL A   6      12.861   6.472 -10.986  1.00  0.83           H  
ATOM     76 2HG1 VAL A   6      12.683   7.357  -9.466  1.00  0.83           H  
ATOM     77 3HG1 VAL A   6      14.291   6.908 -10.071  1.00  0.83           H  
ATOM     78 1HG2 VAL A   6      13.506   4.201 -11.087  1.00  0.83           H  
ATOM     79 2HG2 VAL A   6      14.949   4.514 -10.100  1.00  0.83           H  
ATOM     80 3HG2 VAL A   6      13.773   3.298  -9.582  1.00  0.83           H  
ATOM     81  N   LEU A   7      15.050   7.263  -7.613  1.00  0.73           N  
ATOM     82  CA  LEU A   7      16.275   8.039  -7.583  1.00  0.73           C  
ATOM     83  C   LEU A   7      16.314   9.043  -6.456  1.00  0.73           C  
ATOM     84  O   LEU A   7      15.356   9.789  -6.208  1.00  0.73           O  
ATOM     85  CB  LEU A   7      16.518   8.777  -8.904  1.00  0.73           C  
ATOM     86  CG  LEU A   7      17.668   9.847  -8.881  1.00  0.73           C  
ATOM     87  CD1 LEU A   7      19.033   9.225  -8.776  1.00  0.73           C  
ATOM     88  CD2 LEU A   7      17.600  10.639 -10.031  1.00  0.73           C  
ATOM     89  H   LEU A   7      14.155   7.748  -7.522  1.00  0.73           H  
ATOM     90  HA  LEU A   7      17.099   7.348  -7.442  1.00  0.73           H  
ATOM     91 1HB  LEU A   7      16.813   8.031  -9.635  1.00  0.73           H  
ATOM     92 2HB  LEU A   7      15.624   9.225  -9.240  1.00  0.73           H  
ATOM     93  HG  LEU A   7      17.512  10.493  -8.022  1.00  0.73           H  
ATOM     94 1HD1 LEU A   7      19.754  10.017  -8.764  1.00  0.73           H  
ATOM     95 2HD1 LEU A   7      19.117   8.658  -7.892  1.00  0.73           H  
ATOM     96 3HD1 LEU A   7      19.217   8.579  -9.638  1.00  0.73           H  
ATOM     97 1HD2 LEU A   7      18.357  11.400  -9.961  1.00  0.73           H  
ATOM     98 2HD2 LEU A   7      17.791  10.024 -10.869  1.00  0.73           H  
ATOM     99 3HD2 LEU A   7      16.620  11.087 -10.089  1.00  0.73           H  
ATOM    100  N   SER A   8      17.450   9.066  -5.779  1.00  0.68           N  
ATOM    101  CA  SER A   8      17.707  10.033  -4.737  1.00  0.68           C  
ATOM    102  C   SER A   8      19.113  10.609  -4.845  1.00  0.68           C  
ATOM    103  O   SER A   8      20.110   9.886  -4.806  1.00  0.68           O  
ATOM    104  CB  SER A   8      17.509   9.379  -3.389  1.00  0.68           C  
ATOM    105  OG  SER A   8      17.837  10.235  -2.339  1.00  0.68           O  
ATOM    106  H   SER A   8      18.168   8.379  -6.016  1.00  0.68           H  
ATOM    107  HA  SER A   8      17.000  10.856  -4.840  1.00  0.68           H  
ATOM    108 1HB  SER A   8      16.463   9.080  -3.295  1.00  0.68           H  
ATOM    109 2HB  SER A   8      18.112   8.479  -3.330  1.00  0.68           H  
ATOM    110  HG  SER A   8      17.390  11.071  -2.518  1.00  0.68           H  
ATOM    111  N   ILE A   9      19.184  11.925  -5.013  1.00  0.66           N  
ATOM    112  CA  ILE A   9      20.453  12.630  -5.085  1.00  0.66           C  
ATOM    113  C   ILE A   9      20.609  13.438  -3.810  1.00  0.66           C  
ATOM    114  O   ILE A   9      19.788  14.321  -3.546  1.00  0.66           O  
ATOM    115  CB  ILE A   9      20.494  13.569  -6.300  1.00  0.66           C  
ATOM    116  CG1 ILE A   9      20.326  12.784  -7.558  1.00  0.66           C  
ATOM    117  CG2 ILE A   9      21.775  14.346  -6.321  1.00  0.66           C  
ATOM    118  CD1 ILE A   9      20.158  13.621  -8.757  1.00  0.66           C  
ATOM    119  H   ILE A   9      18.322  12.462  -5.088  1.00  0.66           H  
ATOM    120  HA  ILE A   9      21.268  11.915  -5.149  1.00  0.66           H  
ATOM    121  HB  ILE A   9      19.658  14.264  -6.239  1.00  0.66           H  
ATOM    122 1HG1 ILE A   9      21.190  12.170  -7.695  1.00  0.66           H  
ATOM    123 2HG1 ILE A   9      19.450  12.146  -7.461  1.00  0.66           H  
ATOM    124 1HG2 ILE A   9      21.785  15.016  -7.177  1.00  0.66           H  
ATOM    125 2HG2 ILE A   9      21.858  14.931  -5.401  1.00  0.66           H  
ATOM    126 3HG2 ILE A   9      22.607  13.651  -6.388  1.00  0.66           H  
ATOM    127 1HD1 ILE A   9      20.047  12.992  -9.586  1.00  0.66           H  
ATOM    128 2HD1 ILE A   9      19.275  14.241  -8.651  1.00  0.66           H  
ATOM    129 3HD1 ILE A   9      21.034  14.251  -8.895  1.00  0.66           H  
ATOM    130  N   THR A  10      21.647  13.140  -3.023  1.00  0.65           N  
ATOM    131  CA  THR A  10      21.835  13.832  -1.755  1.00  0.65           C  
ATOM    132  C   THR A  10      23.134  14.607  -1.674  1.00  0.65           C  
ATOM    133  O   THR A  10      24.232  14.054  -1.832  1.00  0.65           O  
ATOM    134  CB  THR A  10      21.782  12.863  -0.561  1.00  0.65           C  
ATOM    135  OG1 THR A  10      20.514  12.215  -0.513  1.00  0.65           O  
ATOM    136  CG2 THR A  10      22.008  13.616   0.738  1.00  0.65           C  
ATOM    137  H   THR A  10      22.298  12.412  -3.312  1.00  0.65           H  
ATOM    138  HA  THR A  10      21.026  14.544  -1.640  1.00  0.65           H  
ATOM    139  HB  THR A  10      22.554  12.104  -0.676  1.00  0.65           H  
ATOM    140  HG1 THR A  10      19.818  12.871  -0.588  1.00  0.65           H  
ATOM    141 1HG2 THR A  10      21.967  12.920   1.569  1.00  0.65           H  
ATOM    142 2HG2 THR A  10      22.983  14.095   0.716  1.00  0.65           H  
ATOM    143 3HG2 THR A  10      21.232  14.372   0.861  1.00  0.65           H  
ATOM    144  N   ASN A  11      22.987  15.902  -1.421  1.00  0.66           N  
ATOM    145  CA  ASN A  11      24.075  16.847  -1.292  1.00  0.66           C  
ATOM    146  C   ASN A  11      25.073  16.755  -2.438  1.00  0.66           C  
ATOM    147  O   ASN A  11      26.280  16.719  -2.199  1.00  0.66           O  
ATOM    148  CB  ASN A  11      24.749  16.687   0.053  1.00  0.66           C  
ATOM    149  CG  ASN A  11      23.815  17.088   1.206  1.00  0.66           C  
ATOM    150  OD1 ASN A  11      22.994  18.027   1.106  1.00  0.66           O  
ATOM    151  ND2 ASN A  11      23.936  16.386   2.307  1.00  0.66           N  
ATOM    152  H   ASN A  11      22.044  16.242  -1.284  1.00  0.66           H  
ATOM    153  HA  ASN A  11      23.639  17.844  -1.327  1.00  0.66           H  
ATOM    154 1HB  ASN A  11      25.056  15.649   0.189  1.00  0.66           H  
ATOM    155 2HB  ASN A  11      25.647  17.303   0.088  1.00  0.66           H  
ATOM    156 1HD2 ASN A  11      23.361  16.596   3.099  1.00  0.66           H  
ATOM    157 2HD2 ASN A  11      24.604  15.644   2.355  1.00  0.66           H  
ATOM    158  N   ALA A  12      24.591  16.674  -3.678  1.00  0.68           N  
ATOM    159  CA  ALA A  12      25.527  16.513  -4.784  1.00  0.68           C  
ATOM    160  C   ALA A  12      26.225  17.804  -5.164  1.00  0.68           C  
ATOM    161  O   ALA A  12      25.604  18.867  -5.278  1.00  0.68           O  
ATOM    162  CB  ALA A  12      24.824  15.944  -5.998  1.00  0.68           C  
ATOM    163  H   ALA A  12      23.585  16.754  -3.838  1.00  0.68           H  
ATOM    164  HA  ALA A  12      26.288  15.809  -4.477  1.00  0.68           H  
ATOM    165 1HB  ALA A  12      25.550  15.793  -6.798  1.00  0.68           H  
ATOM    166 2HB  ALA A  12      24.390  14.999  -5.721  1.00  0.68           H  
ATOM    167 3HB  ALA A  12      24.050  16.631  -6.331  1.00  0.68           H  
ATOM    168  N   SER A  13      27.517  17.688  -5.445  1.00  0.71           N  
ATOM    169  CA  SER A  13      28.279  18.821  -5.939  1.00  0.71           C  
ATOM    170  C   SER A  13      29.157  18.402  -7.117  1.00  0.71           C  
ATOM    171  O   SER A  13      29.762  17.315  -7.115  1.00  0.71           O  
ATOM    172  CB  SER A  13      29.154  19.392  -4.849  1.00  0.71           C  
ATOM    173  OG  SER A  13      28.404  19.815  -3.724  1.00  0.71           O  
ATOM    174  H   SER A  13      27.974  16.796  -5.271  1.00  0.71           H  
ATOM    175  HA  SER A  13      27.583  19.577  -6.277  1.00  0.71           H  
ATOM    176 1HB  SER A  13      29.880  18.648  -4.552  1.00  0.71           H  
ATOM    177 2HB  SER A  13      29.706  20.240  -5.254  1.00  0.71           H  
ATOM    178  HG  SER A  13      29.042  20.208  -3.115  1.00  0.71           H  
ATOM    179  N   VAL A  14      29.229  19.274  -8.117  1.00  0.78           N  
ATOM    180  CA  VAL A  14      30.006  19.046  -9.336  1.00  0.78           C  
ATOM    181  C   VAL A  14      30.868  20.238  -9.663  1.00  0.78           C  
ATOM    182  O   VAL A  14      30.355  21.358  -9.730  1.00  0.78           O  
ATOM    183  CB  VAL A  14      29.091  18.770 -10.532  1.00  0.78           C  
ATOM    184  CG1 VAL A  14      29.912  18.569 -11.778  1.00  0.78           C  
ATOM    185  CG2 VAL A  14      28.300  17.593 -10.278  1.00  0.78           C  
ATOM    186  H   VAL A  14      28.743  20.160  -7.986  1.00  0.78           H  
ATOM    187  HA  VAL A  14      30.647  18.183  -9.184  1.00  0.78           H  
ATOM    188  HB  VAL A  14      28.438  19.626 -10.686  1.00  0.78           H  
ATOM    189 1HG1 VAL A  14      29.254  18.382 -12.622  1.00  0.78           H  
ATOM    190 2HG1 VAL A  14      30.500  19.460 -11.968  1.00  0.78           H  
ATOM    191 3HG1 VAL A  14      30.580  17.716 -11.648  1.00  0.78           H  
ATOM    192 1HG2 VAL A  14      27.660  17.431 -11.135  1.00  0.78           H  
ATOM    193 2HG2 VAL A  14      28.967  16.761 -10.149  1.00  0.78           H  
ATOM    194 3HG2 VAL A  14      27.700  17.718  -9.393  1.00  0.78           H  
ATOM    195  N   VAL A  15      32.156  19.994  -9.871  1.00  0.97           N  
ATOM    196  CA  VAL A  15      33.108  21.050 -10.171  1.00  0.97           C  
ATOM    197  C   VAL A  15      33.883  20.772 -11.457  1.00  0.97           C  
ATOM    198  O   VAL A  15      34.354  19.652 -11.671  1.00  0.97           O  
ATOM    199  CB  VAL A  15      34.084  21.212  -8.992  1.00  0.97           C  
ATOM    200  CG1 VAL A  15      35.085  22.295  -9.298  1.00  0.97           C  
ATOM    201  CG2 VAL A  15      33.297  21.521  -7.720  1.00  0.97           C  
ATOM    202  H   VAL A  15      32.489  19.042  -9.806  1.00  0.97           H  
ATOM    203  HA  VAL A  15      32.562  21.979 -10.304  1.00  0.97           H  
ATOM    204  HB  VAL A  15      34.644  20.291  -8.857  1.00  0.97           H  
ATOM    205 1HG1 VAL A  15      35.782  22.396  -8.467  1.00  0.97           H  
ATOM    206 2HG1 VAL A  15      35.636  22.029 -10.196  1.00  0.97           H  
ATOM    207 3HG1 VAL A  15      34.569  23.239  -9.452  1.00  0.97           H  
ATOM    208 1HG2 VAL A  15      33.987  21.630  -6.887  1.00  0.97           H  
ATOM    209 2HG2 VAL A  15      32.747  22.437  -7.855  1.00  0.97           H  
ATOM    210 3HG2 VAL A  15      32.602  20.711  -7.500  1.00  0.97           H  
ATOM    211  N   TYR A  16      34.009  21.788 -12.314  1.00  1.32           N  
ATOM    212  CA  TYR A  16      34.750  21.626 -13.555  1.00  1.32           C  
ATOM    213  C   TYR A  16      35.980  22.555 -13.607  1.00  1.32           C  
ATOM    214  O   TYR A  16      35.958  23.639 -13.031  1.00  1.32           O  
ATOM    215  CB  TYR A  16      33.853  21.940 -14.751  1.00  1.32           C  
ATOM    216  CG  TYR A  16      32.685  21.004 -14.939  1.00  1.32           C  
ATOM    217  CD1 TYR A  16      31.442  21.312 -14.405  1.00  1.32           C  
ATOM    218  CD2 TYR A  16      32.861  19.834 -15.645  1.00  1.32           C  
ATOM    219  CE1 TYR A  16      30.374  20.450 -14.604  1.00  1.32           C  
ATOM    220  CE2 TYR A  16      31.803  18.979 -15.831  1.00  1.32           C  
ATOM    221  CZ  TYR A  16      30.564  19.283 -15.319  1.00  1.32           C  
ATOM    222  OH  TYR A  16      29.517  18.415 -15.518  1.00  1.32           O  
ATOM    223  H   TYR A  16      33.589  22.686 -12.076  1.00  1.32           H  
ATOM    224  HA  TYR A  16      35.043  20.590 -13.622  1.00  1.32           H  
ATOM    225 1HB  TYR A  16      33.458  22.955 -14.642  1.00  1.32           H  
ATOM    226 2HB  TYR A  16      34.451  21.927 -15.663  1.00  1.32           H  
ATOM    227  HD1 TYR A  16      31.309  22.236 -13.842  1.00  1.32           H  
ATOM    228  HD2 TYR A  16      33.838  19.591 -16.059  1.00  1.32           H  
ATOM    229  HE1 TYR A  16      29.395  20.683 -14.199  1.00  1.32           H  
ATOM    230  HE2 TYR A  16      31.945  18.054 -16.391  1.00  1.32           H  
ATOM    231  HH  TYR A  16      29.876  17.547 -15.797  1.00  1.32           H  
ATOM    232  N   PRO A  17      37.087  22.159 -14.255  1.00  1.86           N  
ATOM    233  CA  PRO A  17      38.248  22.998 -14.535  1.00  1.86           C  
ATOM    234  C   PRO A  17      37.909  24.214 -15.395  1.00  1.86           C  
ATOM    235  O   PRO A  17      37.053  24.139 -16.279  1.00  1.86           O  
ATOM    236  CB  PRO A  17      39.169  22.046 -15.306  1.00  1.86           C  
ATOM    237  CG  PRO A  17      38.758  20.662 -14.869  1.00  1.86           C  
ATOM    238  CD  PRO A  17      37.266  20.742 -14.641  1.00  1.86           C  
ATOM    239  HA  PRO A  17      38.711  23.316 -13.595  1.00  1.86           H  
ATOM    240 1HB  PRO A  17      39.050  22.208 -16.386  1.00  1.86           H  
ATOM    241 2HB  PRO A  17      40.218  22.276 -15.063  1.00  1.86           H  
ATOM    242 1HG  PRO A  17      39.028  19.928 -15.644  1.00  1.86           H  
ATOM    243 2HG  PRO A  17      39.307  20.378 -13.959  1.00  1.86           H  
ATOM    244 1HD  PRO A  17      36.697  20.499 -15.553  1.00  1.86           H  
ATOM    245 2HD  PRO A  17      37.051  20.060 -13.805  1.00  1.86           H  
ATOM    246  N   ASP A  18      38.627  25.312 -15.161  1.00  2.45           N  
ATOM    247  CA  ASP A  18      38.512  26.545 -15.940  1.00  2.45           C  
ATOM    248  C   ASP A  18      39.842  27.313 -15.997  1.00  2.45           C  
ATOM    249  O   ASP A  18      40.204  28.067 -15.081  1.00  2.45           O  
ATOM    250  CB  ASP A  18      37.429  27.450 -15.347  1.00  2.45           C  
ATOM    251  CG  ASP A  18      37.157  28.748 -16.155  1.00  2.45           C  
ATOM    252  OD1 ASP A  18      37.853  29.000 -17.109  1.00  2.45           O  
ATOM    253  OD2 ASP A  18      36.245  29.465 -15.795  1.00  2.45           O  
ATOM    254  H   ASP A  18      39.279  25.309 -14.386  1.00  2.45           H  
ATOM    255  HA  ASP A  18      38.226  26.281 -16.959  1.00  2.45           H  
ATOM    256 1HB  ASP A  18      36.499  26.884 -15.292  1.00  2.45           H  
ATOM    257 2HB  ASP A  18      37.706  27.720 -14.323  1.00  2.45           H  
ATOM    258  N   GLY A  19      40.583  27.164 -17.088  1.00  2.86           N  
ATOM    259  CA  GLY A  19      41.848  27.871 -17.140  1.00  2.86           C  
ATOM    260  C   GLY A  19      42.822  27.376 -16.081  1.00  2.86           C  
ATOM    261  O   GLY A  19      43.439  26.320 -16.224  1.00  2.86           O  
ATOM    262  H   GLY A  19      40.277  26.570 -17.844  1.00  2.86           H  
ATOM    263 1HA  GLY A  19      42.290  27.748 -18.128  1.00  2.86           H  
ATOM    264 2HA  GLY A  19      41.669  28.937 -17.003  1.00  2.86           H  
ATOM    265  N   ILE A  20      43.016  28.213 -15.070  1.00  2.82           N  
ATOM    266  CA  ILE A  20      43.939  27.957 -13.965  1.00  2.82           C  
ATOM    267  C   ILE A  20      43.213  27.815 -12.626  1.00  2.82           C  
ATOM    268  O   ILE A  20      43.840  27.794 -11.564  1.00  2.82           O  
ATOM    269  CB  ILE A  20      44.975  29.086 -13.869  1.00  2.82           C  
ATOM    270  CG1 ILE A  20      44.268  30.417 -13.591  1.00  2.82           C  
ATOM    271  CG2 ILE A  20      45.772  29.167 -15.164  1.00  2.82           C  
ATOM    272  CD1 ILE A  20      45.213  31.545 -13.240  1.00  2.82           C  
ATOM    273  H   ILE A  20      42.408  29.021 -15.049  1.00  2.82           H  
ATOM    274  HA  ILE A  20      44.463  27.023 -14.163  1.00  2.82           H  
ATOM    275  HB  ILE A  20      45.650  28.886 -13.038  1.00  2.82           H  
ATOM    276 1HG1 ILE A  20      43.699  30.703 -14.474  1.00  2.82           H  
ATOM    277 2HG1 ILE A  20      43.571  30.279 -12.762  1.00  2.82           H  
ATOM    278 1HG2 ILE A  20      46.511  29.964 -15.088  1.00  2.82           H  
ATOM    279 2HG2 ILE A  20      46.277  28.218 -15.338  1.00  2.82           H  
ATOM    280 3HG2 ILE A  20      45.100  29.377 -15.995  1.00  2.82           H  
ATOM    281 1HD1 ILE A  20      44.642  32.456 -13.056  1.00  2.82           H  
ATOM    282 2HD1 ILE A  20      45.775  31.282 -12.343  1.00  2.82           H  
ATOM    283 3HD1 ILE A  20      45.904  31.711 -14.065  1.00  2.82           H  
ATOM    284  N   SER A  21      41.893  27.713 -12.693  1.00  2.36           N  
ATOM    285  CA  SER A  21      41.022  27.576 -11.535  1.00  2.36           C  
ATOM    286  C   SER A  21      39.872  26.638 -11.871  1.00  2.36           C  
ATOM    287  O   SER A  21      39.967  25.871 -12.834  1.00  2.36           O  
ATOM    288  CB  SER A  21      40.488  28.934 -11.112  1.00  2.36           C  
ATOM    289  OG  SER A  21      39.846  28.844  -9.870  1.00  2.36           O  
ATOM    290  H   SER A  21      41.448  27.752 -13.608  1.00  2.36           H  
ATOM    291  HA  SER A  21      41.590  27.143 -10.712  1.00  2.36           H  
ATOM    292 1HB  SER A  21      41.311  29.647 -11.053  1.00  2.36           H  
ATOM    293 2HB  SER A  21      39.788  29.299 -11.865  1.00  2.36           H  
ATOM    294  HG  SER A  21      39.615  29.747  -9.626  1.00  2.36           H  
ATOM    295  N   THR A  22      38.853  26.628 -11.013  1.00  1.76           N  
ATOM    296  CA  THR A  22      37.696  25.755 -11.187  1.00  1.76           C  
ATOM    297  C   THR A  22      36.370  26.499 -11.005  1.00  1.76           C  
ATOM    298  O   THR A  22      36.318  27.564 -10.384  1.00  1.76           O  
ATOM    299  CB  THR A  22      37.728  24.574 -10.200  1.00  1.76           C  
ATOM    300  OG1 THR A  22      37.614  25.065  -8.857  1.00  1.76           O  
ATOM    301  CG2 THR A  22      38.999  23.751 -10.327  1.00  1.76           C  
ATOM    302  H   THR A  22      38.898  27.294 -10.251  1.00  1.76           H  
ATOM    303  HA  THR A  22      37.712  25.356 -12.200  1.00  1.76           H  
ATOM    304  HB  THR A  22      36.893  23.947 -10.418  1.00  1.76           H  
ATOM    305  HG1 THR A  22      36.786  25.547  -8.769  1.00  1.76           H  
ATOM    306 1HG2 THR A  22      38.959  22.921  -9.623  1.00  1.76           H  
ATOM    307 2HG2 THR A  22      39.080  23.364 -11.335  1.00  1.76           H  
ATOM    308 3HG2 THR A  22      39.863  24.369 -10.105  1.00  1.76           H  
ATOM    309  N   VAL A  23      35.300  25.898 -11.521  1.00  1.26           N  
ATOM    310  CA  VAL A  23      33.937  26.406 -11.405  1.00  1.26           C  
ATOM    311  C   VAL A  23      32.974  25.388 -10.822  1.00  1.26           C  
ATOM    312  O   VAL A  23      32.910  24.240 -11.271  1.00  1.26           O  
ATOM    313  CB  VAL A  23      33.412  26.835 -12.789  1.00  1.26           C  
ATOM    314  CG1 VAL A  23      31.957  27.298 -12.692  1.00  1.26           C  
ATOM    315  CG2 VAL A  23      34.278  27.964 -13.322  1.00  1.26           C  
ATOM    316  H   VAL A  23      35.453  25.037 -12.036  1.00  1.26           H  
ATOM    317  HA  VAL A  23      33.951  27.278 -10.752  1.00  1.26           H  
ATOM    318  HB  VAL A  23      33.454  25.983 -13.471  1.00  1.26           H  
ATOM    319 1HG1 VAL A  23      31.606  27.597 -13.679  1.00  1.26           H  
ATOM    320 2HG1 VAL A  23      31.331  26.488 -12.324  1.00  1.26           H  
ATOM    321 3HG1 VAL A  23      31.888  28.146 -12.012  1.00  1.26           H  
ATOM    322 1HG2 VAL A  23      33.927  28.271 -14.307  1.00  1.26           H  
ATOM    323 2HG2 VAL A  23      34.230  28.812 -12.640  1.00  1.26           H  
ATOM    324 3HG2 VAL A  23      35.301  27.635 -13.403  1.00  1.26           H  
ATOM    325  N   THR A  24      32.205  25.802  -9.825  1.00  0.94           N  
ATOM    326  CA  THR A  24      31.232  24.883  -9.262  1.00  0.94           C  
ATOM    327  C   THR A  24      29.939  24.973 -10.068  1.00  0.94           C  
ATOM    328  O   THR A  24      29.398  26.062 -10.261  1.00  0.94           O  
ATOM    329  CB  THR A  24      30.962  25.190  -7.778  1.00  0.94           C  
ATOM    330  OG1 THR A  24      32.182  25.071  -7.028  1.00  0.94           O  
ATOM    331  CG2 THR A  24      29.961  24.206  -7.238  1.00  0.94           C  
ATOM    332  H   THR A  24      32.285  26.746  -9.473  1.00  0.94           H  
ATOM    333  HA  THR A  24      31.605  23.867  -9.340  1.00  0.94           H  
ATOM    334  HB  THR A  24      30.576  26.201  -7.675  1.00  0.94           H  
ATOM    335  HG1 THR A  24      32.407  24.140  -6.943  1.00  0.94           H  
ATOM    336 1HG2 THR A  24      29.777  24.413  -6.190  1.00  0.94           H  
ATOM    337 2HG2 THR A  24      29.028  24.291  -7.794  1.00  0.94           H  
ATOM    338 3HG2 THR A  24      30.352  23.194  -7.344  1.00  0.94           H  
ATOM    339  N   ALA A  25      29.480  23.829 -10.570  1.00  0.78           N  
ATOM    340  CA  ALA A  25      28.253  23.730 -11.353  1.00  0.78           C  
ATOM    341  C   ALA A  25      27.097  23.360 -10.437  1.00  0.78           C  
ATOM    342  O   ALA A  25      26.025  23.954 -10.508  1.00  0.78           O  
ATOM    343  CB  ALA A  25      28.412  22.710 -12.449  1.00  0.78           C  
ATOM    344  H   ALA A  25      29.994  22.982 -10.365  1.00  0.78           H  
ATOM    345  HA  ALA A  25      28.041  24.703 -11.794  1.00  0.78           H  
ATOM    346 1HB  ALA A  25      27.490  22.649 -13.030  1.00  0.78           H  
ATOM    347 2HB  ALA A  25      29.230  23.006 -13.093  1.00  0.78           H  
ATOM    348 3HB  ALA A  25      28.627  21.739 -12.007  1.00  0.78           H  
ATOM    349  N   LEU A  26      27.335  22.376  -9.573  1.00  0.73           N  
ATOM    350  CA  LEU A  26      26.349  21.989  -8.565  1.00  0.73           C  
ATOM    351  C   LEU A  26      26.973  22.132  -7.210  1.00  0.73           C  
ATOM    352  O   LEU A  26      28.153  21.832  -7.038  1.00  0.73           O  
ATOM    353  CB  LEU A  26      25.793  20.575  -8.691  1.00  0.73           C  
ATOM    354  CG  LEU A  26      25.024  20.233  -9.911  1.00  0.73           C  
ATOM    355  CD1 LEU A  26      24.691  18.774  -9.846  1.00  0.73           C  
ATOM    356  CD2 LEU A  26      23.752  21.065  -9.989  1.00  0.73           C  
ATOM    357  H   LEU A  26      28.251  21.931  -9.597  1.00  0.73           H  
ATOM    358  HA  LEU A  26      25.506  22.663  -8.620  1.00  0.73           H  
ATOM    359 1HB  LEU A  26      26.610  19.880  -8.637  1.00  0.73           H  
ATOM    360 2HB  LEU A  26      25.143  20.391  -7.827  1.00  0.73           H  
ATOM    361  HG  LEU A  26      25.631  20.417 -10.778  1.00  0.73           H  
ATOM    362 1HD1 LEU A  26      24.161  18.497 -10.726  1.00  0.73           H  
ATOM    363 2HD1 LEU A  26      25.589  18.216  -9.786  1.00  0.73           H  
ATOM    364 3HD1 LEU A  26      24.080  18.573  -8.965  1.00  0.73           H  
ATOM    365 1HD2 LEU A  26      23.189  20.795 -10.883  1.00  0.73           H  
ATOM    366 2HD2 LEU A  26      23.144  20.876  -9.105  1.00  0.73           H  
ATOM    367 3HD2 LEU A  26      24.006  22.124 -10.031  1.00  0.73           H  
ATOM    368  N   ASP A  27      26.166  22.518  -6.252  1.00  0.72           N  
ATOM    369  CA  ASP A  27      26.563  22.682  -4.873  1.00  0.72           C  
ATOM    370  C   ASP A  27      25.484  22.222  -3.927  1.00  0.72           C  
ATOM    371  O   ASP A  27      24.491  22.915  -3.723  1.00  0.72           O  
ATOM    372  CB  ASP A  27      26.868  24.147  -4.553  1.00  0.72           C  
ATOM    373  CG  ASP A  27      27.324  24.376  -3.080  1.00  0.72           C  
ATOM    374  OD1 ASP A  27      27.364  23.437  -2.302  1.00  0.72           O  
ATOM    375  OD2 ASP A  27      27.530  25.535  -2.731  1.00  0.72           O  
ATOM    376  H   ASP A  27      25.205  22.719  -6.501  1.00  0.72           H  
ATOM    377  HA  ASP A  27      27.454  22.082  -4.695  1.00  0.72           H  
ATOM    378 1HB  ASP A  27      27.644  24.507  -5.218  1.00  0.72           H  
ATOM    379 2HB  ASP A  27      25.977  24.744  -4.752  1.00  0.72           H  
ATOM    380  N   SER A  28      25.691  21.057  -3.346  1.00  0.72           N  
ATOM    381  CA  SER A  28      24.757  20.476  -2.404  1.00  0.72           C  
ATOM    382  C   SER A  28      23.326  20.347  -2.954  1.00  0.72           C  
ATOM    383  O   SER A  28      22.362  20.706  -2.276  1.00  0.72           O  
ATOM    384  CB  SER A  28      24.734  21.348  -1.159  1.00  0.72           C  
ATOM    385  OG  SER A  28      26.025  21.487  -0.611  1.00  0.72           O  
ATOM    386  H   SER A  28      26.550  20.558  -3.572  1.00  0.72           H  
ATOM    387  HA  SER A  28      25.131  19.494  -2.144  1.00  0.72           H  
ATOM    388 1HB  SER A  28      24.318  22.327  -1.376  1.00  0.72           H  
ATOM    389 2HB  SER A  28      24.081  20.879  -0.423  1.00  0.72           H  
ATOM    390  HG  SER A  28      26.513  22.124  -1.214  1.00  0.72           H  
ATOM    391  N   ALA A  29      23.172  19.859  -4.185  1.00  0.73           N  
ATOM    392  CA  ALA A  29      21.837  19.690  -4.760  1.00  0.73           C  
ATOM    393  C   ALA A  29      21.127  18.483  -4.147  1.00  0.73           C  
ATOM    394  O   ALA A  29      21.736  17.427  -3.934  1.00  0.73           O  
ATOM    395  CB  ALA A  29      21.926  19.542  -6.264  1.00  0.73           C  
ATOM    396  H   ALA A  29      24.002  19.573  -4.703  1.00  0.73           H  
ATOM    397  HA  ALA A  29      21.251  20.578  -4.530  1.00  0.73           H  
ATOM    398 1HB  ALA A  29      20.926  19.438  -6.678  1.00  0.73           H  
ATOM    399 2HB  ALA A  29      22.409  20.428  -6.685  1.00  0.73           H  
ATOM    400 3HB  ALA A  29      22.514  18.659  -6.507  1.00  0.73           H  
ATOM    401  N   ASN A  30      19.821  18.621  -3.900  1.00  0.74           N  
ATOM    402  CA  ASN A  30      19.030  17.545  -3.303  1.00  0.74           C  
ATOM    403  C   ASN A  30      17.705  17.320  -4.036  1.00  0.74           C  
ATOM    404  O   ASN A  30      16.805  18.163  -3.999  1.00  0.74           O  
ATOM    405  CB  ASN A  30      18.791  17.815  -1.820  1.00  0.74           C  
ATOM    406  CG  ASN A  30      20.054  17.762  -0.976  1.00  0.74           C  
ATOM    407  OD1 ASN A  30      20.457  16.675  -0.593  1.00  0.74           O  
ATOM    408  ND2 ASN A  30      20.667  18.877  -0.670  1.00  0.74           N  
ATOM    409  H   ASN A  30      19.369  19.498  -4.104  1.00  0.74           H  
ATOM    410  HA  ASN A  30      19.600  16.630  -3.389  1.00  0.74           H  
ATOM    411 1HB  ASN A  30      18.333  18.797  -1.700  1.00  0.74           H  
ATOM    412 2HB  ASN A  30      18.087  17.078  -1.434  1.00  0.74           H  
ATOM    413 1HD2 ASN A  30      21.507  18.842  -0.087  1.00  0.74           H  
ATOM    414 2HD2 ASN A  30      20.303  19.757  -0.986  1.00  0.74           H  
ATOM    415  N   VAL A  31      17.639  16.209  -4.772  1.00  0.74           N  
ATOM    416  CA  VAL A  31      16.488  15.868  -5.621  1.00  0.74           C  
ATOM    417  C   VAL A  31      16.021  14.416  -5.438  1.00  0.74           C  
ATOM    418  O   VAL A  31      16.829  13.484  -5.468  1.00  0.74           O  
ATOM    419  CB  VAL A  31      16.826  16.119  -7.112  1.00  0.74           C  
ATOM    420  CG1 VAL A  31      15.645  15.729  -8.020  1.00  0.74           C  
ATOM    421  CG2 VAL A  31      17.186  17.611  -7.328  1.00  0.74           C  
ATOM    422  H   VAL A  31      18.419  15.556  -4.687  1.00  0.74           H  
ATOM    423  HA  VAL A  31      15.661  16.526  -5.349  1.00  0.74           H  
ATOM    424  HB  VAL A  31      17.671  15.500  -7.396  1.00  0.74           H  
ATOM    425 1HG1 VAL A  31      15.916  15.905  -9.061  1.00  0.74           H  
ATOM    426 2HG1 VAL A  31      15.408  14.672  -7.887  1.00  0.74           H  
ATOM    427 3HG1 VAL A  31      14.774  16.327  -7.768  1.00  0.74           H  
ATOM    428 1HG2 VAL A  31      17.417  17.775  -8.371  1.00  0.74           H  
ATOM    429 2HG2 VAL A  31      16.337  18.226  -7.047  1.00  0.74           H  
ATOM    430 3HG2 VAL A  31      18.046  17.888  -6.727  1.00  0.74           H  
ATOM    431  N   GLU A  32      14.715  14.217  -5.254  1.00  0.73           N  
ATOM    432  CA  GLU A  32      14.179  12.858  -5.110  1.00  0.73           C  
ATOM    433  C   GLU A  32      13.020  12.624  -6.070  1.00  0.73           C  
ATOM    434  O   GLU A  32      12.217  13.530  -6.306  1.00  0.73           O  
ATOM    435  CB  GLU A  32      13.709  12.605  -3.667  1.00  0.73           C  
ATOM    436  CG  GLU A  32      14.821  12.673  -2.615  1.00  0.73           C  
ATOM    437  CD  GLU A  32      14.346  12.410  -1.203  1.00  0.73           C  
ATOM    438  OE1 GLU A  32      13.171  12.202  -1.013  1.00  0.73           O  
ATOM    439  OE2 GLU A  32      15.168  12.415  -0.317  1.00  0.73           O  
ATOM    440  H   GLU A  32      14.091  15.011  -5.222  1.00  0.73           H  
ATOM    441  HA  GLU A  32      14.961  12.142  -5.355  1.00  0.73           H  
ATOM    442 1HB  GLU A  32      12.944  13.335  -3.400  1.00  0.73           H  
ATOM    443 2HB  GLU A  32      13.250  11.614  -3.607  1.00  0.73           H  
ATOM    444 1HG  GLU A  32      15.579  11.939  -2.875  1.00  0.73           H  
ATOM    445 2HG  GLU A  32      15.286  13.657  -2.654  1.00  0.73           H  
ATOM    446  N   ILE A  33      12.925  11.402  -6.601  1.00  0.72           N  
ATOM    447  CA  ILE A  33      11.814  11.066  -7.485  1.00  0.72           C  
ATOM    448  C   ILE A  33      11.338   9.597  -7.408  1.00  0.72           C  
ATOM    449  O   ILE A  33      12.142   8.654  -7.323  1.00  0.72           O  
ATOM    450  CB  ILE A  33      12.198  11.434  -8.914  1.00  0.72           C  
ATOM    451  CG1 ILE A  33      11.011  11.261  -9.784  1.00  0.72           C  
ATOM    452  CG2 ILE A  33      13.371  10.661  -9.391  1.00  0.72           C  
ATOM    453  CD1 ILE A  33      11.179  11.830 -11.132  1.00  0.72           C  
ATOM    454  H   ILE A  33      13.653  10.718  -6.398  1.00  0.72           H  
ATOM    455  HA  ILE A  33      10.964  11.691  -7.203  1.00  0.72           H  
ATOM    456  HB  ILE A  33      12.446  12.493  -8.939  1.00  0.72           H  
ATOM    457 1HG1 ILE A  33      10.777  10.234  -9.844  1.00  0.72           H  
ATOM    458 2HG1 ILE A  33      10.162  11.762  -9.317  1.00  0.72           H  
ATOM    459 1HG2 ILE A  33      13.628  10.969 -10.403  1.00  0.72           H  
ATOM    460 2HG2 ILE A  33      14.205  10.869  -8.721  1.00  0.72           H  
ATOM    461 3HG2 ILE A  33      13.142   9.609  -9.381  1.00  0.72           H  
ATOM    462 1HD1 ILE A  33      10.271  11.682 -11.678  1.00  0.72           H  
ATOM    463 2HD1 ILE A  33      11.374  12.865 -11.056  1.00  0.72           H  
ATOM    464 3HD1 ILE A  33      12.003  11.345 -11.646  1.00  0.72           H  
ATOM    465  N   PHE A  34      10.015   9.417  -7.510  1.00  0.70           N  
ATOM    466  CA  PHE A  34       9.356   8.112  -7.442  1.00  0.70           C  
ATOM    467  C   PHE A  34       8.793   7.652  -8.808  1.00  0.70           C  
ATOM    468  O   PHE A  34       8.514   8.484  -9.668  1.00  0.70           O  
ATOM    469  CB  PHE A  34       8.204   8.235  -6.434  1.00  0.70           C  
ATOM    470  CG  PHE A  34       8.649   8.509  -5.027  1.00  0.70           C  
ATOM    471  CD1 PHE A  34       8.947   9.810  -4.642  1.00  0.70           C  
ATOM    472  CD2 PHE A  34       8.734   7.507  -4.077  1.00  0.70           C  
ATOM    473  CE1 PHE A  34       9.345  10.099  -3.360  1.00  0.70           C  
ATOM    474  CE2 PHE A  34       9.131   7.806  -2.790  1.00  0.70           C  
ATOM    475  CZ  PHE A  34       9.441   9.097  -2.435  1.00  0.70           C  
ATOM    476  H   PHE A  34       9.417  10.253  -7.591  1.00  0.70           H  
ATOM    477  HA  PHE A  34      10.080   7.407  -7.075  1.00  0.70           H  
ATOM    478 1HB  PHE A  34       7.545   9.053  -6.746  1.00  0.70           H  
ATOM    479 2HB  PHE A  34       7.611   7.323  -6.437  1.00  0.70           H  
ATOM    480  HD1 PHE A  34       8.868  10.612  -5.374  1.00  0.70           H  
ATOM    481  HD2 PHE A  34       8.493   6.474  -4.347  1.00  0.70           H  
ATOM    482  HE1 PHE A  34       9.585  11.127  -3.080  1.00  0.70           H  
ATOM    483  HE2 PHE A  34       9.205   7.023  -2.050  1.00  0.70           H  
ATOM    484  HZ  PHE A  34       9.756   9.321  -1.416  1.00  0.70           H  
ATOM    485  N   PRO A  35       8.669   6.340  -9.073  1.00  0.69           N  
ATOM    486  CA  PRO A  35       8.004   5.809 -10.246  1.00  0.69           C  
ATOM    487  C   PRO A  35       6.599   6.375 -10.304  1.00  0.69           C  
ATOM    488  O   PRO A  35       5.925   6.453  -9.273  1.00  0.69           O  
ATOM    489  CB  PRO A  35       8.006   4.301  -9.987  1.00  0.69           C  
ATOM    490  CG  PRO A  35       9.192   4.075  -9.083  1.00  0.69           C  
ATOM    491  CD  PRO A  35       9.231   5.303  -8.179  1.00  0.69           C  
ATOM    492  HA  PRO A  35       8.577   6.064 -11.152  1.00  0.69           H  
ATOM    493 1HB  PRO A  35       7.051   4.001  -9.528  1.00  0.69           H  
ATOM    494 2HB  PRO A  35       8.083   3.760 -10.946  1.00  0.69           H  
ATOM    495 1HG  PRO A  35       9.075   3.138  -8.519  1.00  0.69           H  
ATOM    496 2HG  PRO A  35      10.092   3.960  -9.702  1.00  0.69           H  
ATOM    497 1HD  PRO A  35       8.605   5.158  -7.283  1.00  0.69           H  
ATOM    498 2HD  PRO A  35      10.266   5.489  -7.931  1.00  0.69           H  
ATOM    499  N   GLY A  36       6.140   6.739 -11.489  1.00  0.67           N  
ATOM    500  CA  GLY A  36       4.820   7.300 -11.700  1.00  0.67           C  
ATOM    501  C   GLY A  36       4.787   8.812 -11.450  1.00  0.67           C  
ATOM    502  O   GLY A  36       3.717   9.427 -11.563  1.00  0.67           O  
ATOM    503  H   GLY A  36       6.731   6.672 -12.303  1.00  0.67           H  
ATOM    504 1HA  GLY A  36       4.510   7.094 -12.726  1.00  0.67           H  
ATOM    505 2HA  GLY A  36       4.107   6.805 -11.043  1.00  0.67           H  
ATOM    506  N   GLU A  37       5.947   9.403 -11.109  1.00  0.67           N  
ATOM    507  CA  GLU A  37       6.032  10.828 -10.822  1.00  0.67           C  
ATOM    508  C   GLU A  37       6.816  11.628 -11.864  1.00  0.67           C  
ATOM    509  O   GLU A  37       7.933  11.245 -12.235  1.00  0.67           O  
ATOM    510  CB  GLU A  37       6.725  11.014  -9.473  1.00  0.67           C  
ATOM    511  CG  GLU A  37       6.759  12.405  -8.949  1.00  0.67           C  
ATOM    512  CD  GLU A  37       7.375  12.516  -7.601  1.00  0.67           C  
ATOM    513  OE1 GLU A  37       8.325  11.816  -7.307  1.00  0.67           O  
ATOM    514  OE2 GLU A  37       6.835  13.259  -6.816  1.00  0.67           O  
ATOM    515  H   GLU A  37       6.791   8.844 -10.989  1.00  0.67           H  
ATOM    516  HA  GLU A  37       5.021  11.233 -10.772  1.00  0.67           H  
ATOM    517 1HB  GLU A  37       6.276  10.359  -8.728  1.00  0.67           H  
ATOM    518 2HB  GLU A  37       7.760  10.734  -9.575  1.00  0.67           H  
ATOM    519 1HG  GLU A  37       7.287  13.047  -9.645  1.00  0.67           H  
ATOM    520 2HG  GLU A  37       5.744  12.747  -8.883  1.00  0.67           H  
ATOM    521  N   LEU A  38       6.235  12.758 -12.289  1.00  0.68           N  
ATOM    522  CA  LEU A  38       6.909  13.726 -13.159  1.00  0.68           C  
ATOM    523  C   LEU A  38       7.365  14.920 -12.339  1.00  0.68           C  
ATOM    524  O   LEU A  38       6.548  15.634 -11.727  1.00  0.68           O  
ATOM    525  CB  LEU A  38       6.009  14.211 -14.328  1.00  0.68           C  
ATOM    526  CG  LEU A  38       6.602  15.392 -15.246  1.00  0.68           C  
ATOM    527  CD1 LEU A  38       7.861  14.949 -15.954  1.00  0.68           C  
ATOM    528  CD2 LEU A  38       5.554  15.804 -16.297  1.00  0.68           C  
ATOM    529  H   LEU A  38       5.283  12.955 -11.969  1.00  0.68           H  
ATOM    530  HA  LEU A  38       7.793  13.256 -13.585  1.00  0.68           H  
ATOM    531 1HB  LEU A  38       5.814  13.362 -14.985  1.00  0.68           H  
ATOM    532 2HB  LEU A  38       5.053  14.548 -13.916  1.00  0.68           H  
ATOM    533  HG  LEU A  38       6.850  16.247 -14.612  1.00  0.68           H  
ATOM    534 1HD1 LEU A  38       8.246  15.769 -16.563  1.00  0.68           H  
ATOM    535 2HD1 LEU A  38       8.613  14.665 -15.218  1.00  0.68           H  
ATOM    536 3HD1 LEU A  38       7.629  14.102 -16.594  1.00  0.68           H  
ATOM    537 1HD2 LEU A  38       5.947  16.616 -16.913  1.00  0.68           H  
ATOM    538 2HD2 LEU A  38       5.322  14.951 -16.932  1.00  0.68           H  
ATOM    539 3HD2 LEU A  38       4.658  16.133 -15.808  1.00  0.68           H  
ATOM    540  N   VAL A  39       8.668  15.138 -12.344  1.00  0.69           N  
ATOM    541  CA  VAL A  39       9.257  16.235 -11.619  1.00  0.69           C  
ATOM    542  C   VAL A  39       9.862  17.206 -12.593  1.00  0.69           C  
ATOM    543  O   VAL A  39      10.654  16.804 -13.450  1.00  0.69           O  
ATOM    544  CB  VAL A  39      10.376  15.758 -10.691  1.00  0.69           C  
ATOM    545  CG1 VAL A  39      11.014  16.952  -9.964  1.00  0.69           C  
ATOM    546  CG2 VAL A  39       9.835  14.761  -9.705  1.00  0.69           C  
ATOM    547  H   VAL A  39       9.279  14.504 -12.859  1.00  0.69           H  
ATOM    548  HA  VAL A  39       8.490  16.722 -11.038  1.00  0.69           H  
ATOM    549  HB  VAL A  39      11.112  15.306 -11.283  1.00  0.69           H  
ATOM    550 1HG1 VAL A  39      11.822  16.595  -9.326  1.00  0.69           H  
ATOM    551 2HG1 VAL A  39      11.418  17.659 -10.689  1.00  0.69           H  
ATOM    552 3HG1 VAL A  39      10.261  17.452  -9.353  1.00  0.69           H  
ATOM    553 1HG2 VAL A  39      10.638  14.404  -9.061  1.00  0.69           H  
ATOM    554 2HG2 VAL A  39       9.093  15.217  -9.114  1.00  0.69           H  
ATOM    555 3HG2 VAL A  39       9.401  13.924 -10.237  1.00  0.69           H  
ATOM    556  N   ALA A  40       9.484  18.465 -12.481  1.00  0.73           N  
ATOM    557  CA  ALA A  40      10.092  19.464 -13.339  1.00  0.73           C  
ATOM    558  C   ALA A  40      11.089  20.246 -12.519  1.00  0.73           C  
ATOM    559  O   ALA A  40      10.821  20.561 -11.358  1.00  0.73           O  
ATOM    560  CB  ALA A  40       9.068  20.378 -13.932  1.00  0.73           C  
ATOM    561  H   ALA A  40       8.797  18.711 -11.764  1.00  0.73           H  
ATOM    562  HA  ALA A  40      10.621  18.963 -14.140  1.00  0.73           H  
ATOM    563 1HB  ALA A  40       9.555  21.125 -14.563  1.00  0.73           H  
ATOM    564 2HB  ALA A  40       8.354  19.805 -14.524  1.00  0.73           H  
ATOM    565 3HB  ALA A  40       8.577  20.840 -13.114  1.00  0.73           H  
ATOM    566  N   ILE A  41      12.199  20.588 -13.130  1.00  0.77           N  
ATOM    567  CA  ILE A  41      13.222  21.366 -12.486  1.00  0.77           C  
ATOM    568  C   ILE A  41      13.282  22.731 -13.171  1.00  0.77           C  
ATOM    569  O   ILE A  41      13.417  22.823 -14.398  1.00  0.77           O  
ATOM    570  CB  ILE A  41      14.570  20.638 -12.573  1.00  0.77           C  
ATOM    571  CG1 ILE A  41      14.467  19.214 -11.910  1.00  0.77           C  
ATOM    572  CG2 ILE A  41      15.617  21.457 -11.870  1.00  0.77           C  
ATOM    573  CD1 ILE A  41      15.659  18.315 -12.166  1.00  0.77           C  
ATOM    574  H   ILE A  41      12.357  20.257 -14.071  1.00  0.77           H  
ATOM    575  HA  ILE A  41      12.963  21.502 -11.443  1.00  0.77           H  
ATOM    576  HB  ILE A  41      14.819  20.504 -13.593  1.00  0.77           H  
ATOM    577 1HG1 ILE A  41      14.359  19.330 -10.845  1.00  0.77           H  
ATOM    578 2HG1 ILE A  41      13.581  18.711 -12.297  1.00  0.77           H  
ATOM    579 1HG2 ILE A  41      16.580  20.960 -11.937  1.00  0.77           H  
ATOM    580 2HG2 ILE A  41      15.674  22.424 -12.329  1.00  0.77           H  
ATOM    581 3HG2 ILE A  41      15.333  21.576 -10.824  1.00  0.77           H  
ATOM    582 1HD1 ILE A  41      15.505  17.357 -11.675  1.00  0.77           H  
ATOM    583 2HD1 ILE A  41      15.777  18.157 -13.241  1.00  0.77           H  
ATOM    584 3HD1 ILE A  41      16.558  18.785 -11.767  1.00  0.77           H  
ATOM    585  N   VAL A  42      13.127  23.782 -12.377  1.00  0.82           N  
ATOM    586  CA  VAL A  42      13.087  25.161 -12.856  1.00  0.82           C  
ATOM    587  C   VAL A  42      14.107  26.036 -12.139  1.00  0.82           C  
ATOM    588  O   VAL A  42      14.743  25.603 -11.177  1.00  0.82           O  
ATOM    589  CB  VAL A  42      11.663  25.751 -12.712  1.00  0.82           C  
ATOM    590  CG1 VAL A  42      10.683  24.945 -13.558  1.00  0.82           C  
ATOM    591  CG2 VAL A  42      11.234  25.736 -11.235  1.00  0.82           C  
ATOM    592  H   VAL A  42      13.028  23.606 -11.381  1.00  0.82           H  
ATOM    593  HA  VAL A  42      13.333  25.157 -13.918  1.00  0.82           H  
ATOM    594  HB  VAL A  42      11.660  26.773 -13.087  1.00  0.82           H  
ATOM    595 1HG1 VAL A  42       9.697  25.371 -13.483  1.00  0.82           H  
ATOM    596 2HG1 VAL A  42      11.010  24.978 -14.593  1.00  0.82           H  
ATOM    597 3HG1 VAL A  42      10.658  23.912 -13.218  1.00  0.82           H  
ATOM    598 1HG2 VAL A  42      10.236  26.156 -11.137  1.00  0.82           H  
ATOM    599 2HG2 VAL A  42      11.232  24.708 -10.867  1.00  0.82           H  
ATOM    600 3HG2 VAL A  42      11.935  26.331 -10.650  1.00  0.82           H  
ATOM    601  N   GLY A  43      14.328  27.235 -12.670  1.00  0.87           N  
ATOM    602  CA  GLY A  43      15.289  28.180 -12.105  1.00  0.87           C  
ATOM    603  C   GLY A  43      15.960  28.959 -13.233  1.00  0.87           C  
ATOM    604  O   GLY A  43      15.779  28.619 -14.402  1.00  0.87           O  
ATOM    605  H   GLY A  43      13.783  27.513 -13.475  1.00  0.87           H  
ATOM    606 1HA  GLY A  43      14.781  28.865 -11.424  1.00  0.87           H  
ATOM    607 2HA  GLY A  43      16.040  27.646 -11.525  1.00  0.87           H  
ATOM    608  N   GLU A  44      16.752  29.966 -12.886  1.00  0.90           N  
ATOM    609  CA  GLU A  44      17.407  30.858 -13.853  1.00  0.90           C  
ATOM    610  C   GLU A  44      18.494  30.193 -14.704  1.00  0.90           C  
ATOM    611  O   GLU A  44      19.127  29.222 -14.281  1.00  0.90           O  
ATOM    612  CB  GLU A  44      18.002  32.049 -13.112  1.00  0.90           C  
ATOM    613  CG  GLU A  44      16.958  32.971 -12.475  1.00  0.90           C  
ATOM    614  CD  GLU A  44      17.557  34.177 -11.778  1.00  0.90           C  
ATOM    615  OE1 GLU A  44      18.758  34.301 -11.764  1.00  0.90           O  
ATOM    616  OE2 GLU A  44      16.804  34.972 -11.263  1.00  0.90           O  
ATOM    617  H   GLU A  44      16.880  30.151 -11.900  1.00  0.90           H  
ATOM    618  HA  GLU A  44      16.640  31.230 -14.533  1.00  0.90           H  
ATOM    619 1HB  GLU A  44      18.663  31.692 -12.322  1.00  0.90           H  
ATOM    620 2HB  GLU A  44      18.606  32.643 -13.800  1.00  0.90           H  
ATOM    621 1HG  GLU A  44      16.277  33.317 -13.252  1.00  0.90           H  
ATOM    622 2HG  GLU A  44      16.377  32.394 -11.756  1.00  0.90           H  
ATOM    623  N   SER A  45      18.693  30.710 -15.916  1.00  0.91           N  
ATOM    624  CA  SER A  45      19.734  30.178 -16.787  1.00  0.91           C  
ATOM    625  C   SER A  45      21.093  30.272 -16.108  1.00  0.91           C  
ATOM    626  O   SER A  45      21.402  31.268 -15.457  1.00  0.91           O  
ATOM    627  CB  SER A  45      19.753  30.917 -18.109  1.00  0.91           C  
ATOM    628  OG  SER A  45      20.807  30.471 -18.914  1.00  0.91           O  
ATOM    629  H   SER A  45      18.133  31.492 -16.225  1.00  0.91           H  
ATOM    630  HA  SER A  45      19.525  29.128 -16.980  1.00  0.91           H  
ATOM    631 1HB  SER A  45      18.805  30.760 -18.625  1.00  0.91           H  
ATOM    632 2HB  SER A  45      19.857  31.985 -17.927  1.00  0.91           H  
ATOM    633  HG  SER A  45      21.603  30.588 -18.386  1.00  0.91           H  
ATOM    634  N   GLY A  46      21.901  29.222 -16.265  1.00  0.90           N  
ATOM    635  CA  GLY A  46      23.229  29.152 -15.657  1.00  0.90           C  
ATOM    636  C   GLY A  46      23.216  28.460 -14.284  1.00  0.90           C  
ATOM    637  O   GLY A  46      24.273  28.174 -13.721  1.00  0.90           O  
ATOM    638  H   GLY A  46      21.576  28.444 -16.821  1.00  0.90           H  
ATOM    639 1HA  GLY A  46      23.903  28.617 -16.327  1.00  0.90           H  
ATOM    640 2HA  GLY A  46      23.627  30.160 -15.549  1.00  0.90           H  
ATOM    641  N   SER A  47      22.019  28.150 -13.770  1.00  0.87           N  
ATOM    642  CA  SER A  47      21.836  27.504 -12.464  1.00  0.87           C  
ATOM    643  C   SER A  47      22.412  26.100 -12.282  1.00  0.87           C  
ATOM    644  O   SER A  47      22.600  25.664 -11.149  1.00  0.87           O  
ATOM    645  CB  SER A  47      20.373  27.341 -12.187  1.00  0.87           C  
ATOM    646  OG  SER A  47      19.817  26.402 -13.083  1.00  0.87           O  
ATOM    647  H   SER A  47      21.175  28.437 -14.268  1.00  0.87           H  
ATOM    648  HA  SER A  47      22.288  28.154 -11.714  1.00  0.87           H  
ATOM    649 1HB  SER A  47      20.250  26.971 -11.171  1.00  0.87           H  
ATOM    650 2HB  SER A  47      19.860  28.289 -12.244  1.00  0.87           H  
ATOM    651  HG  SER A  47      18.959  26.195 -12.694  1.00  0.87           H  
ATOM    652  N   GLY A  48      22.663  25.379 -13.372  1.00  0.83           N  
ATOM    653  CA  GLY A  48      23.187  24.015 -13.272  1.00  0.83           C  
ATOM    654  C   GLY A  48      22.115  22.917 -13.351  1.00  0.83           C  
ATOM    655  O   GLY A  48      22.440  21.731 -13.275  1.00  0.83           O  
ATOM    656  H   GLY A  48      22.496  25.795 -14.274  1.00  0.83           H  
ATOM    657 1HA  GLY A  48      23.915  23.861 -14.071  1.00  0.83           H  
ATOM    658 2HA  GLY A  48      23.741  23.913 -12.337  1.00  0.83           H  
ATOM    659  N   LYS A  49      20.866  23.277 -13.651  1.00  0.80           N  
ATOM    660  CA  LYS A  49      19.808  22.256 -13.790  1.00  0.80           C  
ATOM    661  C   LYS A  49      20.218  21.048 -14.666  1.00  0.80           C  
ATOM    662  O   LYS A  49      20.013  19.898 -14.272  1.00  0.80           O  
ATOM    663  CB  LYS A  49      18.555  22.856 -14.403  1.00  0.80           C  
ATOM    664  CG  LYS A  49      17.882  23.893 -13.589  1.00  0.80           C  
ATOM    665  CD  LYS A  49      16.609  24.393 -14.235  1.00  0.80           C  
ATOM    666  CE  LYS A  49      16.907  25.156 -15.519  1.00  0.80           C  
ATOM    667  NZ  LYS A  49      17.471  26.528 -15.276  1.00  0.80           N  
ATOM    668  H   LYS A  49      20.627  24.279 -13.678  1.00  0.80           H  
ATOM    669  HA  LYS A  49      19.570  21.876 -12.791  1.00  0.80           H  
ATOM    670 1HB  LYS A  49      18.790  23.279 -15.379  1.00  0.80           H  
ATOM    671 2HB  LYS A  49      17.844  22.072 -14.546  1.00  0.80           H  
ATOM    672 1HG  LYS A  49      17.690  23.533 -12.580  1.00  0.80           H  
ATOM    673 2HG  LYS A  49      18.517  24.666 -13.537  1.00  0.80           H  
ATOM    674 1HD  LYS A  49      15.913  23.589 -14.419  1.00  0.80           H  
ATOM    675 2HD  LYS A  49      16.159  25.084 -13.556  1.00  0.80           H  
ATOM    676 1HE  LYS A  49      17.642  24.584 -16.075  1.00  0.80           H  
ATOM    677 2HE  LYS A  49      15.998  25.247 -16.122  1.00  0.80           H  
ATOM    678 1HZ  LYS A  49      17.662  26.946 -16.194  1.00  0.80           H  
ATOM    679 2HZ  LYS A  49      16.788  27.136 -14.800  1.00  0.80           H  
ATOM    680 3HZ  LYS A  49      18.335  26.492 -14.715  1.00  0.80           H  
ATOM    681  N   SER A  50      20.767  21.296 -15.869  1.00  0.77           N  
ATOM    682  CA  SER A  50      21.164  20.184 -16.748  1.00  0.77           C  
ATOM    683  C   SER A  50      22.309  19.333 -16.155  1.00  0.77           C  
ATOM    684  O   SER A  50      22.489  18.165 -16.532  1.00  0.77           O  
ATOM    685  CB  SER A  50      21.569  20.710 -18.116  1.00  0.77           C  
ATOM    686  OG  SER A  50      22.746  21.473 -18.049  1.00  0.77           O  
ATOM    687  H   SER A  50      20.920  22.248 -16.161  1.00  0.77           H  
ATOM    688  HA  SER A  50      20.296  19.536 -16.884  1.00  0.77           H  
ATOM    689 1HB  SER A  50      21.713  19.871 -18.799  1.00  0.77           H  
ATOM    690 2HB  SER A  50      20.759  21.319 -18.523  1.00  0.77           H  
ATOM    691  HG  SER A  50      22.934  21.741 -18.953  1.00  0.77           H  
ATOM    692  N   THR A  51      23.076  19.909 -15.220  1.00  0.75           N  
ATOM    693  CA  THR A  51      24.163  19.204 -14.561  1.00  0.75           C  
ATOM    694  C   THR A  51      23.512  18.214 -13.614  1.00  0.75           C  
ATOM    695  O   THR A  51      23.973  17.087 -13.466  1.00  0.75           O  
ATOM    696  CB  THR A  51      25.158  20.124 -13.834  1.00  0.75           C  
ATOM    697  OG1 THR A  51      25.741  21.051 -14.767  1.00  0.75           O  
ATOM    698  CG2 THR A  51      26.284  19.272 -13.241  1.00  0.75           C  
ATOM    699  H   THR A  51      22.868  20.852 -14.916  1.00  0.75           H  
ATOM    700  HA  THR A  51      24.726  18.645 -15.307  1.00  0.75           H  
ATOM    701  HB  THR A  51      24.655  20.668 -13.044  1.00  0.75           H  
ATOM    702  HG1 THR A  51      26.253  20.565 -15.421  1.00  0.75           H  
ATOM    703 1HG2 THR A  51      26.995  19.914 -12.732  1.00  0.75           H  
ATOM    704 2HG2 THR A  51      25.870  18.559 -12.538  1.00  0.75           H  
ATOM    705 3HG2 THR A  51      26.795  18.732 -14.039  1.00  0.75           H  
ATOM    706  N   LEU A  52      22.409  18.637 -12.998  1.00  0.74           N  
ATOM    707  CA  LEU A  52      21.678  17.789 -12.065  1.00  0.74           C  
ATOM    708  C   LEU A  52      21.207  16.571 -12.841  1.00  0.74           C  
ATOM    709  O   LEU A  52      21.393  15.446 -12.376  1.00  0.74           O  
ATOM    710  CB  LEU A  52      20.485  18.509 -11.436  1.00  0.74           C  
ATOM    711  CG  LEU A  52      19.779  17.760 -10.289  1.00  0.74           C  
ATOM    712  CD1 LEU A  52      18.946  16.574 -10.860  1.00  0.74           C  
ATOM    713  CD2 LEU A  52      20.834  17.284  -9.276  1.00  0.74           C  
ATOM    714  H   LEU A  52      22.101  19.597 -13.171  1.00  0.74           H  
ATOM    715  HA  LEU A  52      22.337  17.449 -11.276  1.00  0.74           H  
ATOM    716 1HB  LEU A  52      20.818  19.477 -11.069  1.00  0.74           H  
ATOM    717 2HB  LEU A  52      19.737  18.678 -12.201  1.00  0.74           H  
ATOM    718  HG  LEU A  52      19.095  18.442  -9.798  1.00  0.74           H  
ATOM    719 1HD1 LEU A  52      18.432  16.062 -10.051  1.00  0.74           H  
ATOM    720 2HD1 LEU A  52      18.215  16.952 -11.569  1.00  0.74           H  
ATOM    721 3HD1 LEU A  52      19.607  15.876 -11.367  1.00  0.74           H  
ATOM    722 1HD2 LEU A  52      20.341  16.774  -8.445  1.00  0.74           H  
ATOM    723 2HD2 LEU A  52      21.530  16.600  -9.763  1.00  0.74           H  
ATOM    724 3HD2 LEU A  52      21.382  18.143  -8.897  1.00  0.74           H  
ATOM    725  N   LEU A  53      20.600  16.773 -14.020  1.00  0.74           N  
ATOM    726  CA  LEU A  53      20.179  15.603 -14.796  1.00  0.74           C  
ATOM    727  C   LEU A  53      21.389  14.719 -15.167  1.00  0.74           C  
ATOM    728  O   LEU A  53      21.297  13.489 -15.152  1.00  0.74           O  
ATOM    729  CB  LEU A  53      19.472  15.980 -16.107  1.00  0.74           C  
ATOM    730  CG  LEU A  53      18.108  16.629 -16.012  1.00  0.74           C  
ATOM    731  CD1 LEU A  53      17.624  16.940 -17.452  1.00  0.74           C  
ATOM    732  CD2 LEU A  53      17.130  15.742 -15.297  1.00  0.74           C  
ATOM    733  H   LEU A  53      20.449  17.732 -14.346  1.00  0.74           H  
ATOM    734  HA  LEU A  53      19.491  15.019 -14.188  1.00  0.74           H  
ATOM    735 1HB  LEU A  53      20.120  16.670 -16.651  1.00  0.74           H  
ATOM    736 2HB  LEU A  53      19.363  15.077 -16.708  1.00  0.74           H  
ATOM    737  HG  LEU A  53      18.204  17.555 -15.457  1.00  0.74           H  
ATOM    738 1HD1 LEU A  53      16.651  17.411 -17.440  1.00  0.74           H  
ATOM    739 2HD1 LEU A  53      18.340  17.599 -17.940  1.00  0.74           H  
ATOM    740 3HD1 LEU A  53      17.547  16.006 -18.012  1.00  0.74           H  
ATOM    741 1HD2 LEU A  53      16.170  16.253 -15.245  1.00  0.74           H  
ATOM    742 2HD2 LEU A  53      17.013  14.825 -15.844  1.00  0.74           H  
ATOM    743 3HD2 LEU A  53      17.488  15.531 -14.288  1.00  0.74           H  
ATOM    744  N   SER A  54      22.537  15.334 -15.479  1.00  0.74           N  
ATOM    745  CA  SER A  54      23.733  14.563 -15.823  1.00  0.74           C  
ATOM    746  C   SER A  54      24.159  13.682 -14.629  1.00  0.74           C  
ATOM    747  O   SER A  54      24.583  12.525 -14.802  1.00  0.74           O  
ATOM    748  CB  SER A  54      24.845  15.499 -16.262  1.00  0.74           C  
ATOM    749  OG  SER A  54      24.499  16.174 -17.447  1.00  0.74           O  
ATOM    750  H   SER A  54      22.577  16.352 -15.521  1.00  0.74           H  
ATOM    751  HA  SER A  54      23.490  13.909 -16.655  1.00  0.74           H  
ATOM    752 1HB  SER A  54      25.067  16.210 -15.481  1.00  0.74           H  
ATOM    753 2HB  SER A  54      25.745  14.917 -16.432  1.00  0.74           H  
ATOM    754  HG  SER A  54      23.717  16.727 -17.227  1.00  0.74           H  
ATOM    755  N   ILE A  55      24.019  14.216 -13.410  1.00  0.76           N  
ATOM    756  CA  ILE A  55      24.296  13.465 -12.183  1.00  0.76           C  
ATOM    757  C   ILE A  55      23.258  12.356 -11.965  1.00  0.76           C  
ATOM    758  O   ILE A  55      23.601  11.200 -11.713  1.00  0.76           O  
ATOM    759  CB  ILE A  55      24.342  14.432 -10.965  1.00  0.76           C  
ATOM    760  CG1 ILE A  55      25.515  15.346 -11.079  1.00  0.76           C  
ATOM    761  CG2 ILE A  55      24.350  13.740  -9.674  1.00  0.76           C  
ATOM    762  CD1 ILE A  55      26.756  14.580 -11.126  1.00  0.76           C  
ATOM    763  H   ILE A  55      23.714  15.188 -13.338  1.00  0.76           H  
ATOM    764  HA  ILE A  55      25.276  12.996 -12.283  1.00  0.76           H  
ATOM    765  HB  ILE A  55      23.455  15.055 -11.001  1.00  0.76           H  
ATOM    766 1HG1 ILE A  55      25.444  15.939 -11.972  1.00  0.76           H  
ATOM    767 2HG1 ILE A  55      25.546  15.997 -10.222  1.00  0.76           H  
ATOM    768 1HG2 ILE A  55      24.350  14.468  -8.866  1.00  0.76           H  
ATOM    769 2HG2 ILE A  55      23.461  13.116  -9.600  1.00  0.76           H  
ATOM    770 3HG2 ILE A  55      25.247  13.133  -9.617  1.00  0.76           H  
ATOM    771 1HD1 ILE A  55      27.605  15.201 -11.212  1.00  0.76           H  
ATOM    772 2HD1 ILE A  55      26.847  13.977 -10.234  1.00  0.76           H  
ATOM    773 3HD1 ILE A  55      26.689  13.963 -11.975  1.00  0.76           H  
ATOM    774  N   ALA A  56      21.983  12.687 -12.159  1.00  0.78           N  
ATOM    775  CA  ALA A  56      20.875  11.746 -11.991  1.00  0.78           C  
ATOM    776  C   ALA A  56      20.989  10.535 -12.893  1.00  0.78           C  
ATOM    777  O   ALA A  56      20.634   9.417 -12.516  1.00  0.78           O  
ATOM    778  CB  ALA A  56      19.576  12.447 -12.328  1.00  0.78           C  
ATOM    779  H   ALA A  56      21.770  13.653 -12.391  1.00  0.78           H  
ATOM    780  HA  ALA A  56      20.877  11.400 -10.960  1.00  0.78           H  
ATOM    781 1HB  ALA A  56      18.757  11.771 -12.210  1.00  0.78           H  
ATOM    782 2HB  ALA A  56      19.431  13.316 -11.702  1.00  0.78           H  
ATOM    783 3HB  ALA A  56      19.609  12.765 -13.361  1.00  0.78           H  
ATOM    784  N   GLY A  57      21.489  10.770 -14.097  1.00  0.80           N  
ATOM    785  CA  GLY A  57      21.640   9.733 -15.097  1.00  0.80           C  
ATOM    786  C   GLY A  57      22.975   9.034 -15.103  1.00  0.80           C  
ATOM    787  O   GLY A  57      23.237   8.226 -15.992  1.00  0.80           O  
ATOM    788  H   GLY A  57      21.725  11.729 -14.349  1.00  0.80           H  
ATOM    789 1HA  GLY A  57      20.858   8.997 -14.944  1.00  0.80           H  
ATOM    790 2HA  GLY A  57      21.477  10.173 -16.070  1.00  0.80           H  
ATOM    791  N   PHE A  58      23.841   9.340 -14.144  1.00  0.82           N  
ATOM    792  CA  PHE A  58      25.166   8.740 -14.103  1.00  0.82           C  
ATOM    793  C   PHE A  58      26.006   9.010 -15.364  1.00  0.82           C  
ATOM    794  O   PHE A  58      26.793   8.158 -15.784  1.00  0.82           O  
ATOM    795  CB  PHE A  58      25.031   7.229 -13.834  1.00  0.82           C  
ATOM    796  CG  PHE A  58      24.305   6.951 -12.522  1.00  0.82           C  
ATOM    797  CD1 PHE A  58      22.936   6.753 -12.499  1.00  0.82           C  
ATOM    798  CD2 PHE A  58      24.997   6.887 -11.314  1.00  0.82           C  
ATOM    799  CE1 PHE A  58      22.284   6.524 -11.324  1.00  0.82           C  
ATOM    800  CE2 PHE A  58      24.328   6.639 -10.130  1.00  0.82           C  
ATOM    801  CZ  PHE A  58      22.970   6.459 -10.142  1.00  0.82           C  
ATOM    802  H   PHE A  58      23.594  10.005 -13.407  1.00  0.82           H  
ATOM    803  HA  PHE A  58      25.697   9.182 -13.258  1.00  0.82           H  
ATOM    804 1HB  PHE A  58      24.505   6.722 -14.637  1.00  0.82           H  
ATOM    805 2HB  PHE A  58      26.023   6.786 -13.771  1.00  0.82           H  
ATOM    806  HD1 PHE A  58      22.370   6.800 -13.426  1.00  0.82           H  
ATOM    807  HD2 PHE A  58      26.077   7.038 -11.308  1.00  0.82           H  
ATOM    808  HE1 PHE A  58      21.220   6.403 -11.337  1.00  0.82           H  
ATOM    809  HE2 PHE A  58      24.871   6.591  -9.182  1.00  0.82           H  
ATOM    810  HZ  PHE A  58      22.440   6.271  -9.205  1.00  0.82           H  
ATOM    811  N   LEU A  59      25.845  10.207 -15.964  1.00  0.82           N  
ATOM    812  CA  LEU A  59      26.664  10.602 -17.111  1.00  0.82           C  
ATOM    813  C   LEU A  59      27.886  11.301 -16.533  1.00  0.82           C  
ATOM    814  O   LEU A  59      29.017  11.128 -16.988  1.00  0.82           O  
ATOM    815  CB  LEU A  59      25.927  11.600 -18.030  1.00  0.82           C  
ATOM    816  CG  LEU A  59      24.634  11.126 -18.689  1.00  0.82           C  
ATOM    817  CD1 LEU A  59      24.003  12.283 -19.474  1.00  0.82           C  
ATOM    818  CD2 LEU A  59      24.938   9.983 -19.585  1.00  0.82           C  
ATOM    819  H   LEU A  59      25.179  10.874 -15.584  1.00  0.82           H  
ATOM    820  HA  LEU A  59      26.974   9.722 -17.670  1.00  0.82           H  
ATOM    821 1HB  LEU A  59      25.681  12.479 -17.437  1.00  0.82           H  
ATOM    822 2HB  LEU A  59      26.610  11.909 -18.819  1.00  0.82           H  
ATOM    823  HG  LEU A  59      23.932  10.809 -17.917  1.00  0.82           H  
ATOM    824 1HD1 LEU A  59      23.084  11.954 -19.940  1.00  0.82           H  
ATOM    825 2HD1 LEU A  59      23.789  13.108 -18.806  1.00  0.82           H  
ATOM    826 3HD1 LEU A  59      24.695  12.617 -20.246  1.00  0.82           H  
ATOM    827 1HD2 LEU A  59      24.029   9.622 -20.059  1.00  0.82           H  
ATOM    828 2HD2 LEU A  59      25.643  10.295 -20.353  1.00  0.82           H  
ATOM    829 3HD2 LEU A  59      25.369   9.216 -18.987  1.00  0.82           H  
ATOM    830  N   GLN A  60      27.615  12.101 -15.510  1.00  0.81           N  
ATOM    831  CA  GLN A  60      28.605  12.874 -14.775  1.00  0.81           C  
ATOM    832  C   GLN A  60      28.737  12.322 -13.369  1.00  0.81           C  
ATOM    833  O   GLN A  60      27.737  12.074 -12.703  1.00  0.81           O  
ATOM    834  CB  GLN A  60      28.211  14.359 -14.725  1.00  0.81           C  
ATOM    835  CG  GLN A  60      29.092  15.263 -13.853  1.00  0.81           C  
ATOM    836  CD  GLN A  60      30.471  15.502 -14.409  1.00  0.81           C  
ATOM    837  OE1 GLN A  60      30.629  15.994 -15.542  1.00  0.81           O  
ATOM    838  NE2 GLN A  60      31.490  15.169 -13.617  1.00  0.81           N  
ATOM    839  H   GLN A  60      26.641  12.180 -15.222  1.00  0.81           H  
ATOM    840  HA  GLN A  60      29.570  12.777 -15.269  1.00  0.81           H  
ATOM    841 1HB  GLN A  60      28.222  14.764 -15.735  1.00  0.81           H  
ATOM    842 2HB  GLN A  60      27.191  14.444 -14.355  1.00  0.81           H  
ATOM    843 1HG  GLN A  60      28.594  16.228 -13.747  1.00  0.81           H  
ATOM    844 2HG  GLN A  60      29.209  14.807 -12.882  1.00  0.81           H  
ATOM    845 1HE2 GLN A  60      32.432  15.310 -13.920  1.00  0.81           H  
ATOM    846 2HE2 GLN A  60      31.307  14.767 -12.687  1.00  0.81           H  
ATOM    847  N   GLU A  61      29.947  12.061 -12.922  1.00  0.79           N  
ATOM    848  CA  GLU A  61      30.076  11.627 -11.546  1.00  0.79           C  
ATOM    849  C   GLU A  61      30.171  12.882 -10.670  1.00  0.79           C  
ATOM    850  O   GLU A  61      30.787  13.869 -11.088  1.00  0.79           O  
ATOM    851  CB  GLU A  61      31.306  10.746 -11.367  1.00  0.79           C  
ATOM    852  CG  GLU A  61      31.232   9.428 -12.132  1.00  0.79           C  
ATOM    853  CD  GLU A  61      32.445   8.545 -11.934  1.00  0.79           C  
ATOM    854  OE1 GLU A  61      33.344   8.945 -11.233  1.00  0.79           O  
ATOM    855  OE2 GLU A  61      32.467   7.470 -12.489  1.00  0.79           O  
ATOM    856  H   GLU A  61      30.757  12.209 -13.507  1.00  0.79           H  
ATOM    857  HA  GLU A  61      29.198  11.044 -11.293  1.00  0.79           H  
ATOM    858 1HB  GLU A  61      32.190  11.284 -11.706  1.00  0.79           H  
ATOM    859 2HB  GLU A  61      31.446  10.521 -10.310  1.00  0.79           H  
ATOM    860 1HG  GLU A  61      30.347   8.885 -11.804  1.00  0.79           H  
ATOM    861 2HG  GLU A  61      31.114   9.647 -13.193  1.00  0.79           H  
ATOM    862  N   PRO A  62      29.572  12.907  -9.473  1.00  0.76           N  
ATOM    863  CA  PRO A  62      29.675  13.997  -8.529  1.00  0.76           C  
ATOM    864  C   PRO A  62      31.074  14.019  -7.932  1.00  0.76           C  
ATOM    865  O   PRO A  62      31.748  12.988  -7.878  1.00  0.76           O  
ATOM    866  CB  PRO A  62      28.579  13.673  -7.506  1.00  0.76           C  
ATOM    867  CG  PRO A  62      28.443  12.167  -7.558  1.00  0.76           C  
ATOM    868  CD  PRO A  62      28.719  11.788  -9.019  1.00  0.76           C  
ATOM    869  HA  PRO A  62      29.464  14.941  -9.038  1.00  0.76           H  
ATOM    870 1HB  PRO A  62      28.885  14.023  -6.517  1.00  0.76           H  
ATOM    871 2HB  PRO A  62      27.653  14.205  -7.763  1.00  0.76           H  
ATOM    872 1HG  PRO A  62      29.154  11.708  -6.851  1.00  0.76           H  
ATOM    873 2HG  PRO A  62      27.443  11.875  -7.221  1.00  0.76           H  
ATOM    874 1HD  PRO A  62      29.270  10.836  -9.047  1.00  0.76           H  
ATOM    875 2HD  PRO A  62      27.780  11.749  -9.601  1.00  0.76           H  
ATOM    876  N   THR A  63      31.490  15.185  -7.452  1.00  0.72           N  
ATOM    877  CA  THR A  63      32.765  15.337  -6.760  1.00  0.72           C  
ATOM    878  C   THR A  63      32.554  15.105  -5.272  1.00  0.72           C  
ATOM    879  O   THR A  63      33.471  14.736  -4.537  1.00  0.72           O  
ATOM    880  CB  THR A  63      33.318  16.750  -6.979  1.00  0.72           C  
ATOM    881  OG1 THR A  63      32.398  17.707  -6.429  1.00  0.72           O  
ATOM    882  CG2 THR A  63      33.485  17.021  -8.474  1.00  0.72           C  
ATOM    883  H   THR A  63      30.891  15.998  -7.545  1.00  0.72           H  
ATOM    884  HA  THR A  63      33.470  14.598  -7.136  1.00  0.72           H  
ATOM    885  HB  THR A  63      34.280  16.848  -6.481  1.00  0.72           H  
ATOM    886  HG1 THR A  63      31.506  17.557  -6.807  1.00  0.72           H  
ATOM    887 1HG2 THR A  63      33.872  18.023  -8.618  1.00  0.72           H  
ATOM    888 2HG2 THR A  63      34.182  16.298  -8.896  1.00  0.72           H  
ATOM    889 3HG2 THR A  63      32.526  16.921  -8.969  1.00  0.72           H  
ATOM    890  N   SER A  64      31.306  15.281  -4.862  1.00  0.69           N  
ATOM    891  CA  SER A  64      30.864  15.084  -3.490  1.00  0.69           C  
ATOM    892  C   SER A  64      29.376  14.784  -3.489  1.00  0.69           C  
ATOM    893  O   SER A  64      28.634  15.254  -4.355  1.00  0.69           O  
ATOM    894  CB  SER A  64      31.170  16.283  -2.617  1.00  0.69           C  
ATOM    895  OG  SER A  64      30.719  16.070  -1.310  1.00  0.69           O  
ATOM    896  H   SER A  64      30.644  15.625  -5.550  1.00  0.69           H  
ATOM    897  HA  SER A  64      31.386  14.219  -3.077  1.00  0.69           H  
ATOM    898 1HB  SER A  64      32.245  16.466  -2.611  1.00  0.69           H  
ATOM    899 2HB  SER A  64      30.692  17.160  -3.025  1.00  0.69           H  
ATOM    900  HG  SER A  64      29.761  15.968  -1.381  1.00  0.69           H  
ATOM    901  N   GLY A  65      28.941  13.989  -2.520  1.00  0.67           N  
ATOM    902  CA  GLY A  65      27.525  13.653  -2.390  1.00  0.67           C  
ATOM    903  C   GLY A  65      27.245  12.284  -2.981  1.00  0.67           C  
ATOM    904  O   GLY A  65      28.149  11.640  -3.522  1.00  0.67           O  
ATOM    905  H   GLY A  65      29.600  13.619  -1.849  1.00  0.67           H  
ATOM    906 1HA  GLY A  65      27.235  13.668  -1.340  1.00  0.67           H  
ATOM    907 2HA  GLY A  65      26.915  14.394  -2.888  1.00  0.67           H  
ATOM    908  N   THR A  66      26.001  11.837  -2.847  1.00  0.66           N  
ATOM    909  CA  THR A  66      25.617  10.497  -3.275  1.00  0.66           C  
ATOM    910  C   THR A  66      24.435  10.460  -4.232  1.00  0.66           C  
ATOM    911  O   THR A  66      23.438  11.159  -4.047  1.00  0.66           O  
ATOM    912  CB  THR A  66      25.293   9.622  -2.047  1.00  0.66           C  
ATOM    913  OG1 THR A  66      26.452   9.526  -1.205  1.00  0.66           O  
ATOM    914  CG2 THR A  66      24.849   8.208  -2.466  1.00  0.66           C  
ATOM    915  H   THR A  66      25.312  12.461  -2.421  1.00  0.66           H  
ATOM    916  HA  THR A  66      26.467  10.051  -3.790  1.00  0.66           H  
ATOM    917  HB  THR A  66      24.485  10.087  -1.479  1.00  0.66           H  
ATOM    918  HG1 THR A  66      26.308   8.837  -0.545  1.00  0.66           H  
ATOM    919 1HG2 THR A  66      24.630   7.624  -1.574  1.00  0.66           H  
ATOM    920 2HG2 THR A  66      23.952   8.255  -3.079  1.00  0.66           H  
ATOM    921 3HG2 THR A  66      25.644   7.720  -3.028  1.00  0.66           H  
ATOM    922  N   VAL A  67      24.547   9.633  -5.268  1.00  0.68           N  
ATOM    923  CA  VAL A  67      23.424   9.422  -6.172  1.00  0.68           C  
ATOM    924  C   VAL A  67      23.013   7.959  -6.047  1.00  0.68           C  
ATOM    925  O   VAL A  67      23.810   7.063  -6.345  1.00  0.68           O  
ATOM    926  CB  VAL A  67      23.821   9.697  -7.624  1.00  0.68           C  
ATOM    927  CG1 VAL A  67      22.639   9.493  -8.526  1.00  0.68           C  
ATOM    928  CG2 VAL A  67      24.355  11.048  -7.754  1.00  0.68           C  
ATOM    929  H   VAL A  67      25.403   9.115  -5.400  1.00  0.68           H  
ATOM    930  HA  VAL A  67      22.586  10.057  -5.887  1.00  0.68           H  
ATOM    931  HB  VAL A  67      24.583   8.977  -7.920  1.00  0.68           H  
ATOM    932 1HG1 VAL A  67      22.922   9.663  -9.571  1.00  0.68           H  
ATOM    933 2HG1 VAL A  67      22.262   8.489  -8.410  1.00  0.68           H  
ATOM    934 3HG1 VAL A  67      21.884  10.181  -8.246  1.00  0.68           H  
ATOM    935 1HG2 VAL A  67      24.638  11.169  -8.787  1.00  0.68           H  
ATOM    936 2HG2 VAL A  67      23.597  11.771  -7.475  1.00  0.68           H  
ATOM    937 3HG2 VAL A  67      25.221  11.168  -7.117  1.00  0.68           H  
ATOM    938  N   THR A  68      21.781   7.728  -5.612  1.00  0.71           N  
ATOM    939  CA  THR A  68      21.281   6.380  -5.399  1.00  0.71           C  
ATOM    940  C   THR A  68      20.184   6.033  -6.393  1.00  0.71           C  
ATOM    941  O   THR A  68      19.225   6.789  -6.539  1.00  0.71           O  
ATOM    942  CB  THR A  68      20.711   6.245  -3.979  1.00  0.71           C  
ATOM    943  OG1 THR A  68      21.729   6.507  -3.022  1.00  0.71           O  
ATOM    944  CG2 THR A  68      20.171   4.865  -3.751  1.00  0.71           C  
ATOM    945  H   THR A  68      21.182   8.516  -5.379  1.00  0.71           H  
ATOM    946  HA  THR A  68      22.104   5.686  -5.526  1.00  0.71           H  
ATOM    947  HB  THR A  68      19.915   6.971  -3.850  1.00  0.71           H  
ATOM    948  HG1 THR A  68      22.356   5.773  -3.017  1.00  0.71           H  
ATOM    949 1HG2 THR A  68      19.771   4.790  -2.741  1.00  0.71           H  
ATOM    950 2HG2 THR A  68      19.384   4.659  -4.469  1.00  0.71           H  
ATOM    951 3HG2 THR A  68      20.975   4.151  -3.873  1.00  0.71           H  
ATOM    952  N   LEU A  69      20.306   4.892  -7.068  1.00  0.77           N  
ATOM    953  CA  LEU A  69      19.278   4.496  -8.041  1.00  0.77           C  
ATOM    954  C   LEU A  69      18.819   3.083  -7.694  1.00  0.77           C  
ATOM    955  O   LEU A  69      19.639   2.176  -7.583  1.00  0.77           O  
ATOM    956  CB  LEU A  69      19.828   4.526  -9.466  1.00  0.77           C  
ATOM    957  CG  LEU A  69      18.845   4.170 -10.605  1.00  0.77           C  
ATOM    958  CD1 LEU A  69      17.814   5.287 -10.755  1.00  0.77           C  
ATOM    959  CD2 LEU A  69      19.586   3.895 -11.891  1.00  0.77           C  
ATOM    960  H   LEU A  69      21.112   4.296  -6.864  1.00  0.77           H  
ATOM    961  HA  LEU A  69      18.436   5.174  -7.973  1.00  0.77           H  
ATOM    962 1HB  LEU A  69      20.163   5.526  -9.642  1.00  0.77           H  
ATOM    963 2HB  LEU A  69      20.658   3.873  -9.513  1.00  0.77           H  
ATOM    964  HG  LEU A  69      18.304   3.295 -10.325  1.00  0.77           H  
ATOM    965 1HD1 LEU A  69      17.093   5.021 -11.530  1.00  0.77           H  
ATOM    966 2HD1 LEU A  69      17.305   5.425  -9.831  1.00  0.77           H  
ATOM    967 3HD1 LEU A  69      18.315   6.214 -11.028  1.00  0.77           H  
ATOM    968 1HD2 LEU A  69      18.872   3.640 -12.649  1.00  0.77           H  
ATOM    969 2HD2 LEU A  69      20.138   4.755 -12.206  1.00  0.77           H  
ATOM    970 3HD2 LEU A  69      20.265   3.068 -11.742  1.00  0.77           H  
ATOM    971  N   HIS A  70      17.521   2.894  -7.474  1.00  0.86           N  
ATOM    972  CA  HIS A  70      16.959   1.601  -7.056  1.00  0.86           C  
ATOM    973  C   HIS A  70      17.593   1.087  -5.763  1.00  0.86           C  
ATOM    974  O   HIS A  70      17.705  -0.118  -5.550  1.00  0.86           O  
ATOM    975  CB  HIS A  70      17.134   0.510  -8.127  1.00  0.86           C  
ATOM    976  CG  HIS A  70      16.419   0.740  -9.382  1.00  0.86           C  
ATOM    977  ND1 HIS A  70      15.055   0.676  -9.461  1.00  0.86           N  
ATOM    978  CD2 HIS A  70      16.858   1.000 -10.631  1.00  0.86           C  
ATOM    979  CE1 HIS A  70      14.682   0.896 -10.689  1.00  0.86           C  
ATOM    980  NE2 HIS A  70      15.758   1.104 -11.423  1.00  0.86           N  
ATOM    981  H   HIS A  70      16.896   3.687  -7.598  1.00  0.86           H  
ATOM    982  HA  HIS A  70      15.891   1.720  -6.873  1.00  0.86           H  
ATOM    983 1HB  HIS A  70      18.186   0.379  -8.364  1.00  0.86           H  
ATOM    984 2HB  HIS A  70      16.787  -0.438  -7.720  1.00  0.86           H  
ATOM    985  HD1 HIS A  70      14.426   0.475  -8.708  1.00  0.86           H  
ATOM    986  HD2 HIS A  70      17.853   1.124 -11.060  1.00  0.86           H  
ATOM    987  HE1 HIS A  70      13.624   0.888 -10.948  1.00  0.86           H  
ATOM    988  N   GLY A  71      18.008   2.006  -4.901  1.00  0.98           N  
ATOM    989  CA  GLY A  71      18.632   1.679  -3.626  1.00  0.98           C  
ATOM    990  C   GLY A  71      20.132   1.381  -3.758  1.00  0.98           C  
ATOM    991  O   GLY A  71      20.808   1.145  -2.756  1.00  0.98           O  
ATOM    992  H   GLY A  71      17.876   2.975  -5.146  1.00  0.98           H  
ATOM    993 1HA  GLY A  71      18.484   2.504  -2.931  1.00  0.98           H  
ATOM    994 2HA  GLY A  71      18.129   0.815  -3.194  1.00  0.98           H  
ATOM    995  N   ALA A  72      20.661   1.398  -4.984  1.00  1.13           N  
ATOM    996  CA  ALA A  72      22.062   1.090  -5.222  1.00  1.13           C  
ATOM    997  C   ALA A  72      22.938   2.333  -5.235  1.00  1.13           C  
ATOM    998  O   ALA A  72      22.548   3.390  -5.733  1.00  1.13           O  
ATOM    999  CB  ALA A  72      22.202   0.347  -6.542  1.00  1.13           C  
ATOM   1000  H   ALA A  72      20.082   1.604  -5.793  1.00  1.13           H  
ATOM   1001  HA  ALA A  72      22.411   0.448  -4.414  1.00  1.13           H  
ATOM   1002 1HB  ALA A  72      23.250   0.090  -6.707  1.00  1.13           H  
ATOM   1003 2HB  ALA A  72      21.602  -0.560  -6.507  1.00  1.13           H  
ATOM   1004 3HB  ALA A  72      21.849   0.969  -7.352  1.00  1.13           H  
ATOM   1005  N   GLU A  73      24.171   2.171  -4.772  1.00  1.29           N  
ATOM   1006  CA  GLU A  73      25.177   3.232  -4.812  1.00  1.29           C  
ATOM   1007  C   GLU A  73      26.396   2.699  -5.549  1.00  1.29           C  
ATOM   1008  O   GLU A  73      26.609   1.490  -5.579  1.00  1.29           O  
ATOM   1009  CB  GLU A  73      25.578   3.670  -3.401  1.00  1.29           C  
ATOM   1010  CG  GLU A  73      24.473   4.297  -2.568  1.00  1.29           C  
ATOM   1011  CD  GLU A  73      24.947   4.699  -1.177  1.00  1.29           C  
ATOM   1012  OE1 GLU A  73      26.102   4.497  -0.886  1.00  1.29           O  
ATOM   1013  OE2 GLU A  73      24.155   5.200  -0.415  1.00  1.29           O  
ATOM   1014  H   GLU A  73      24.426   1.279  -4.369  1.00  1.29           H  
ATOM   1015  HA  GLU A  73      24.779   4.089  -5.360  1.00  1.29           H  
ATOM   1016 1HB  GLU A  73      25.959   2.809  -2.852  1.00  1.29           H  
ATOM   1017 2HB  GLU A  73      26.388   4.396  -3.468  1.00  1.29           H  
ATOM   1018 1HG  GLU A  73      24.129   5.185  -3.093  1.00  1.29           H  
ATOM   1019 2HG  GLU A  73      23.634   3.605  -2.488  1.00  1.29           H  
ATOM   1020  N   GLY A  74      27.199   3.579  -6.152  1.00  1.45           N  
ATOM   1021  CA  GLY A  74      28.404   3.098  -6.833  1.00  1.45           C  
ATOM   1022  C   GLY A  74      28.065   2.394  -8.148  1.00  1.45           C  
ATOM   1023  O   GLY A  74      28.711   1.416  -8.526  1.00  1.45           O  
ATOM   1024  H   GLY A  74      26.987   4.565  -6.117  1.00  1.45           H  
ATOM   1025 1HA  GLY A  74      29.069   3.938  -7.030  1.00  1.45           H  
ATOM   1026 2HA  GLY A  74      28.941   2.412  -6.179  1.00  1.45           H  
ATOM   1027  N   LEU A  75      27.032   2.881  -8.834  1.00  1.54           N  
ATOM   1028  CA  LEU A  75      26.574   2.249 -10.063  1.00  1.54           C  
ATOM   1029  C   LEU A  75      27.628   2.297 -11.165  1.00  1.54           C  
ATOM   1030  O   LEU A  75      28.470   3.194 -11.212  1.00  1.54           O  
ATOM   1031  CB  LEU A  75      25.273   2.876 -10.555  1.00  1.54           C  
ATOM   1032  CG  LEU A  75      24.040   2.372  -9.836  1.00  1.54           C  
ATOM   1033  CD1 LEU A  75      23.960   3.045  -8.516  1.00  1.54           C  
ATOM   1034  CD2 LEU A  75      22.834   2.604 -10.631  1.00  1.54           C  
ATOM   1035  H   LEU A  75      26.546   3.689  -8.474  1.00  1.54           H  
ATOM   1036  HA  LEU A  75      26.371   1.201  -9.845  1.00  1.54           H  
ATOM   1037 1HB  LEU A  75      25.329   3.946 -10.422  1.00  1.54           H  
ATOM   1038 2HB  LEU A  75      25.155   2.665 -11.618  1.00  1.54           H  
ATOM   1039  HG  LEU A  75      24.136   1.302  -9.657  1.00  1.54           H  
ATOM   1040 1HD1 LEU A  75      23.099   2.685  -8.011  1.00  1.54           H  
ATOM   1041 2HD1 LEU A  75      24.844   2.827  -7.940  1.00  1.54           H  
ATOM   1042 3HD1 LEU A  75      23.868   4.113  -8.644  1.00  1.54           H  
ATOM   1043 1HD2 LEU A  75      21.980   2.215 -10.083  1.00  1.54           H  
ATOM   1044 2HD2 LEU A  75      22.710   3.661 -10.813  1.00  1.54           H  
ATOM   1045 3HD2 LEU A  75      22.919   2.083 -11.561  1.00  1.54           H  
ATOM   1046  N   ASP A  76      27.535   1.322 -12.068  1.00  1.54           N  
ATOM   1047  CA  ASP A  76      28.483   1.086 -13.160  1.00  1.54           C  
ATOM   1048  C   ASP A  76      28.366   1.969 -14.400  1.00  1.54           C  
ATOM   1049  O   ASP A  76      29.020   1.697 -15.415  1.00  1.54           O  
ATOM   1050  CB  ASP A  76      28.356  -0.367 -13.608  1.00  1.54           C  
ATOM   1051  CG  ASP A  76      26.999  -0.716 -14.288  1.00  1.54           C  
ATOM   1052  OD1 ASP A  76      26.183   0.176 -14.593  1.00  1.54           O  
ATOM   1053  OD2 ASP A  76      26.784  -1.884 -14.478  1.00  1.54           O  
ATOM   1054  H   ASP A  76      26.785   0.658 -11.948  1.00  1.54           H  
ATOM   1055  HA  ASP A  76      29.484   1.230 -12.751  1.00  1.54           H  
ATOM   1056 1HB  ASP A  76      29.160  -0.597 -14.309  1.00  1.54           H  
ATOM   1057 2HB  ASP A  76      28.487  -1.021 -12.743  1.00  1.54           H  
ATOM   1058  N   ALA A  77      27.538   3.007 -14.358  1.00  1.45           N  
ATOM   1059  CA  ALA A  77      27.416   3.877 -15.520  1.00  1.45           C  
ATOM   1060  C   ALA A  77      26.906   3.108 -16.742  1.00  1.45           C  
ATOM   1061  O   ALA A  77      25.713   3.086 -16.999  1.00  1.45           O  
ATOM   1062  CB  ALA A  77      28.730   4.591 -15.833  1.00  1.45           C  
ATOM   1063  H   ALA A  77      27.019   3.191 -13.512  1.00  1.45           H  
ATOM   1064  HA  ALA A  77      26.674   4.641 -15.282  1.00  1.45           H  
ATOM   1065 1HB  ALA A  77      28.574   5.266 -16.673  1.00  1.45           H  
ATOM   1066 2HB  ALA A  77      29.035   5.169 -14.961  1.00  1.45           H  
ATOM   1067 3HB  ALA A  77      29.522   3.906 -16.087  1.00  1.45           H  
ATOM   1068  N   THR A  78      27.798   2.585 -17.565  1.00  1.29           N  
ATOM   1069  CA  THR A  78      27.425   1.981 -18.849  1.00  1.29           C  
ATOM   1070  C   THR A  78      26.231   1.018 -18.855  1.00  1.29           C  
ATOM   1071  O   THR A  78      25.386   1.116 -19.741  1.00  1.29           O  
ATOM   1072  CB  THR A  78      28.634   1.271 -19.461  1.00  1.29           C  
ATOM   1073  OG1 THR A  78      29.672   2.238 -19.693  1.00  1.29           O  
ATOM   1074  CG2 THR A  78      28.251   0.599 -20.769  1.00  1.29           C  
ATOM   1075  H   THR A  78      28.756   2.549 -17.234  1.00  1.29           H  
ATOM   1076  HA  THR A  78      27.164   2.792 -19.524  1.00  1.29           H  
ATOM   1077  HB  THR A  78      29.000   0.521 -18.760  1.00  1.29           H  
ATOM   1078  HG1 THR A  78      30.499   1.772 -19.876  1.00  1.29           H  
ATOM   1079 1HG2 THR A  78      29.122   0.100 -21.191  1.00  1.29           H  
ATOM   1080 2HG2 THR A  78      27.472  -0.132 -20.580  1.00  1.29           H  
ATOM   1081 3HG2 THR A  78      27.885   1.345 -21.472  1.00  1.29           H  
ATOM   1082  N   SER A  79      26.120   0.067 -17.935  1.00  1.12           N  
ATOM   1083  CA  SER A  79      24.923  -0.773 -18.019  1.00  1.12           C  
ATOM   1084  C   SER A  79      23.722   0.009 -17.504  1.00  1.12           C  
ATOM   1085  O   SER A  79      22.667   0.032 -18.141  1.00  1.12           O  
ATOM   1086  CB  SER A  79      25.105  -2.064 -17.284  1.00  1.12           C  
ATOM   1087  OG  SER A  79      26.105  -2.830 -17.899  1.00  1.12           O  
ATOM   1088  H   SER A  79      26.799  -0.045 -17.189  1.00  1.12           H  
ATOM   1089  HA  SER A  79      24.731  -1.016 -19.057  1.00  1.12           H  
ATOM   1090 1HB  SER A  79      25.364  -1.856 -16.277  1.00  1.12           H  
ATOM   1091 2HB  SER A  79      24.169  -2.619 -17.270  1.00  1.12           H  
ATOM   1092  HG  SER A  79      26.490  -3.360 -17.184  1.00  1.12           H  
ATOM   1093  N   THR A  80      23.915   0.746 -16.419  1.00  0.97           N  
ATOM   1094  CA  THR A  80      22.856   1.568 -15.846  1.00  0.97           C  
ATOM   1095  C   THR A  80      22.215   2.517 -16.868  1.00  0.97           C  
ATOM   1096  O   THR A  80      20.984   2.617 -16.955  1.00  0.97           O  
ATOM   1097  CB  THR A  80      23.422   2.398 -14.689  1.00  0.97           C  
ATOM   1098  OG1 THR A  80      23.930   1.513 -13.686  1.00  0.97           O  
ATOM   1099  CG2 THR A  80      22.363   3.314 -14.118  1.00  0.97           C  
ATOM   1100  H   THR A  80      24.811   0.668 -15.918  1.00  0.97           H  
ATOM   1101  HA  THR A  80      22.084   0.906 -15.469  1.00  0.97           H  
ATOM   1102  HB  THR A  80      24.239   3.007 -15.047  1.00  0.97           H  
ATOM   1103  HG1 THR A  80      24.675   0.979 -14.071  1.00  0.97           H  
ATOM   1104 1HG2 THR A  80      22.788   3.897 -13.309  1.00  0.97           H  
ATOM   1105 2HG2 THR A  80      22.014   3.982 -14.897  1.00  0.97           H  
ATOM   1106 3HG2 THR A  80      21.539   2.719 -13.750  1.00  0.97           H  
ATOM   1107  N   ARG A  81      23.050   3.145 -17.691  1.00  0.85           N  
ATOM   1108  CA  ARG A  81      22.637   4.111 -18.705  1.00  0.85           C  
ATOM   1109  C   ARG A  81      21.939   3.478 -19.914  1.00  0.85           C  
ATOM   1110  O   ARG A  81      21.462   4.190 -20.798  1.00  0.85           O  
ATOM   1111  CB  ARG A  81      23.835   4.898 -19.208  1.00  0.85           C  
ATOM   1112  CG  ARG A  81      24.478   5.827 -18.198  1.00  0.85           C  
ATOM   1113  CD  ARG A  81      25.685   6.502 -18.741  1.00  0.85           C  
ATOM   1114  NE  ARG A  81      26.809   5.617 -19.033  1.00  0.85           N  
ATOM   1115  CZ  ARG A  81      27.933   6.037 -19.670  1.00  0.85           C  
ATOM   1116  NH1 ARG A  81      28.007   7.293 -20.054  1.00  0.85           N  
ATOM   1117  NH2 ARG A  81      28.967   5.229 -19.925  1.00  0.85           N  
ATOM   1118  H   ARG A  81      24.042   2.979 -17.562  1.00  0.85           H  
ATOM   1119  HA  ARG A  81      21.949   4.808 -18.238  1.00  0.85           H  
ATOM   1120 1HB  ARG A  81      24.604   4.193 -19.537  1.00  0.85           H  
ATOM   1121 2HB  ARG A  81      23.544   5.492 -20.072  1.00  0.85           H  
ATOM   1122 1HG  ARG A  81      23.766   6.600 -17.934  1.00  0.85           H  
ATOM   1123 2HG  ARG A  81      24.750   5.291 -17.300  1.00  0.85           H  
ATOM   1124 1HD  ARG A  81      25.413   7.004 -19.663  1.00  0.85           H  
ATOM   1125 2HD  ARG A  81      26.021   7.230 -18.012  1.00  0.85           H  
ATOM   1126  HE  ARG A  81      26.750   4.652 -18.732  1.00  0.85           H  
ATOM   1127 1HH1 ARG A  81      27.232   7.915 -19.880  1.00  0.85           H  
ATOM   1128 2HH1 ARG A  81      28.832   7.633 -20.527  1.00  0.85           H  
ATOM   1129 1HH2 ARG A  81      28.975   4.235 -19.667  1.00  0.85           H  
ATOM   1130 2HH2 ARG A  81      29.773   5.599 -20.404  1.00  0.85           H  
ATOM   1131  N   ARG A  82      21.923   2.148 -19.985  1.00  0.77           N  
ATOM   1132  CA  ARG A  82      21.280   1.430 -21.072  1.00  0.77           C  
ATOM   1133  C   ARG A  82      20.047   0.669 -20.564  1.00  0.77           C  
ATOM   1134  O   ARG A  82      19.063   0.505 -21.293  1.00  0.77           O  
ATOM   1135  CB  ARG A  82      22.253   0.430 -21.678  1.00  0.77           C  
ATOM   1136  CG  ARG A  82      23.461   1.003 -22.408  1.00  0.77           C  
ATOM   1137  CD  ARG A  82      24.332  -0.103 -22.918  1.00  0.77           C  
ATOM   1138  NE  ARG A  82      24.961  -0.865 -21.835  1.00  0.77           N  
ATOM   1139  CZ  ARG A  82      25.475  -2.129 -21.982  1.00  0.77           C  
ATOM   1140  NH1 ARG A  82      25.424  -2.726 -23.161  1.00  0.77           N  
ATOM   1141  NH2 ARG A  82      26.033  -2.813 -20.972  1.00  0.77           N  
ATOM   1142  H   ARG A  82      22.347   1.598 -19.246  1.00  0.77           H  
ATOM   1143  HA  ARG A  82      20.969   2.143 -21.834  1.00  0.77           H  
ATOM   1144 1HB  ARG A  82      22.631  -0.222 -20.886  1.00  0.77           H  
ATOM   1145 2HB  ARG A  82      21.728  -0.195 -22.383  1.00  0.77           H  
ATOM   1146 1HG  ARG A  82      23.125   1.593 -23.261  1.00  0.77           H  
ATOM   1147 2HG  ARG A  82      24.038   1.632 -21.738  1.00  0.77           H  
ATOM   1148 1HD  ARG A  82      23.706  -0.780 -23.473  1.00  0.77           H  
ATOM   1149 2HD  ARG A  82      25.112   0.292 -23.566  1.00  0.77           H  
ATOM   1150  HE  ARG A  82      25.027  -0.395 -20.923  1.00  0.77           H  
ATOM   1151 1HH1 ARG A  82      25.003  -2.265 -23.978  1.00  0.77           H  
ATOM   1152 2HH1 ARG A  82      25.795  -3.655 -23.270  1.00  0.77           H  
ATOM   1153 1HH2 ARG A  82      26.088  -2.463 -20.012  1.00  0.77           H  
ATOM   1154 2HH2 ARG A  82      26.388  -3.737 -21.148  1.00  0.77           H  
ATOM   1155  N   GLU A  83      20.123   0.208 -19.309  1.00  0.71           N  
ATOM   1156  CA  GLU A  83      19.086  -0.609 -18.684  1.00  0.71           C  
ATOM   1157  C   GLU A  83      18.111   0.155 -17.778  1.00  0.71           C  
ATOM   1158  O   GLU A  83      16.946  -0.226 -17.675  1.00  0.71           O  
ATOM   1159  CB  GLU A  83      19.736  -1.726 -17.859  1.00  0.71           C  
ATOM   1160  CG  GLU A  83      20.586  -2.714 -18.669  1.00  0.71           C  
ATOM   1161  CD  GLU A  83      19.775  -3.518 -19.648  1.00  0.71           C  
ATOM   1162  OE1 GLU A  83      18.808  -4.127 -19.254  1.00  0.71           O  
ATOM   1163  OE2 GLU A  83      20.107  -3.526 -20.806  1.00  0.71           O  
ATOM   1164  H   GLU A  83      20.972   0.380 -18.782  1.00  0.71           H  
ATOM   1165  HA  GLU A  83      18.499  -1.067 -19.480  1.00  0.71           H  
ATOM   1166 1HB  GLU A  83      20.382  -1.279 -17.098  1.00  0.71           H  
ATOM   1167 2HB  GLU A  83      18.964  -2.289 -17.337  1.00  0.71           H  
ATOM   1168 1HG  GLU A  83      21.348  -2.153 -19.217  1.00  0.71           H  
ATOM   1169 2HG  GLU A  83      21.097  -3.386 -17.981  1.00  0.71           H  
ATOM   1170  N   HIS A  84      18.577   1.192 -17.067  1.00  0.68           N  
ATOM   1171  CA  HIS A  84      17.694   1.857 -16.115  1.00  0.68           C  
ATOM   1172  C   HIS A  84      17.419   3.328 -16.434  1.00  0.68           C  
ATOM   1173  O   HIS A  84      16.347   3.843 -16.085  1.00  0.68           O  
ATOM   1174  CB  HIS A  84      18.294   1.799 -14.711  1.00  0.68           C  
ATOM   1175  CG  HIS A  84      18.547   0.425 -14.185  1.00  0.68           C  
ATOM   1176  ND1 HIS A  84      17.533  -0.464 -13.909  1.00  0.68           N  
ATOM   1177  CD2 HIS A  84      19.697  -0.200 -13.844  1.00  0.68           C  
ATOM   1178  CE1 HIS A  84      18.047  -1.582 -13.439  1.00  0.68           C  
ATOM   1179  NE2 HIS A  84      19.361  -1.447 -13.389  1.00  0.68           N  
ATOM   1180  H   HIS A  84      19.533   1.513 -17.159  1.00  0.68           H  
ATOM   1181  HA  HIS A  84      16.734   1.343 -16.090  1.00  0.68           H  
ATOM   1182 1HB  HIS A  84      19.237   2.349 -14.705  1.00  0.68           H  
ATOM   1183 2HB  HIS A  84      17.612   2.296 -14.023  1.00  0.68           H  
ATOM   1184  HD1 HIS A  84      16.551  -0.302 -14.029  1.00  0.68           H  
ATOM   1185  HD2 HIS A  84      20.738   0.099 -13.864  1.00  0.68           H  
ATOM   1186  HE1 HIS A  84      17.401  -2.413 -13.163  1.00  0.68           H  
ATOM   1187  N   ILE A  85      18.344   4.002 -17.120  1.00  0.67           N  
ATOM   1188  CA  ILE A  85      18.127   5.425 -17.387  1.00  0.67           C  
ATOM   1189  C   ILE A  85      17.866   5.725 -18.865  1.00  0.67           C  
ATOM   1190  O   ILE A  85      18.655   5.362 -19.735  1.00  0.67           O  
ATOM   1191  CB  ILE A  85      19.328   6.272 -16.959  1.00  0.67           C  
ATOM   1192  CG1 ILE A  85      19.722   6.023 -15.515  1.00  0.67           C  
ATOM   1193  CG2 ILE A  85      18.928   7.736 -17.093  1.00  0.67           C  
ATOM   1194  CD1 ILE A  85      18.671   6.400 -14.568  1.00  0.67           C  
ATOM   1195  H   ILE A  85      19.217   3.549 -17.384  1.00  0.67           H  
ATOM   1196  HA  ILE A  85      17.266   5.752 -16.819  1.00  0.67           H  
ATOM   1197  HB  ILE A  85      20.175   6.065 -17.588  1.00  0.67           H  
ATOM   1198 1HG1 ILE A  85      19.940   4.968 -15.381  1.00  0.67           H  
ATOM   1199 2HG1 ILE A  85      20.624   6.594 -15.292  1.00  0.67           H  
ATOM   1200 1HG2 ILE A  85      19.745   8.353 -16.804  1.00  0.67           H  
ATOM   1201 2HG2 ILE A  85      18.663   7.964 -18.119  1.00  0.67           H  
ATOM   1202 3HG2 ILE A  85      18.070   7.940 -16.449  1.00  0.67           H  
ATOM   1203 1HD1 ILE A  85      18.996   6.216 -13.558  1.00  0.67           H  
ATOM   1204 2HD1 ILE A  85      18.458   7.458 -14.692  1.00  0.67           H  
ATOM   1205 3HD1 ILE A  85      17.785   5.817 -14.778  1.00  0.67           H  
ATOM   1206  N   GLY A  86      16.758   6.401 -19.143  1.00  0.68           N  
ATOM   1207  CA  GLY A  86      16.435   6.809 -20.504  1.00  0.68           C  
ATOM   1208  C   GLY A  86      16.856   8.263 -20.663  1.00  0.68           C  
ATOM   1209  O   GLY A  86      16.721   9.033 -19.710  1.00  0.68           O  
ATOM   1210  H   GLY A  86      16.143   6.656 -18.374  1.00  0.68           H  
ATOM   1211 1HA  GLY A  86      16.952   6.177 -21.226  1.00  0.68           H  
ATOM   1212 2HA  GLY A  86      15.365   6.699 -20.667  1.00  0.68           H  
ATOM   1213  N   PHE A  87      17.302   8.669 -21.854  1.00  0.70           N  
ATOM   1214  CA  PHE A  87      17.713  10.064 -22.007  1.00  0.70           C  
ATOM   1215  C   PHE A  87      17.129  10.768 -23.226  1.00  0.70           C  
ATOM   1216  O   PHE A  87      17.245  10.295 -24.368  1.00  0.70           O  
ATOM   1217  CB  PHE A  87      19.221  10.172 -22.123  1.00  0.70           C  
ATOM   1218  CG  PHE A  87      20.022   9.641 -20.991  1.00  0.70           C  
ATOM   1219  CD1 PHE A  87      20.361   8.297 -20.933  1.00  0.70           C  
ATOM   1220  CD2 PHE A  87      20.469  10.476 -20.005  1.00  0.70           C  
ATOM   1221  CE1 PHE A  87      21.126   7.812 -19.910  1.00  0.70           C  
ATOM   1222  CE2 PHE A  87      21.230   9.993 -18.987  1.00  0.70           C  
ATOM   1223  CZ  PHE A  87      21.563   8.661 -18.938  1.00  0.70           C  
ATOM   1224  H   PHE A  87      17.388   8.018 -22.621  1.00  0.70           H  
ATOM   1225  HA  PHE A  87      17.390  10.622 -21.126  1.00  0.70           H  
ATOM   1226 1HB  PHE A  87      19.555   9.690 -23.038  1.00  0.70           H  
ATOM   1227 2HB  PHE A  87      19.445  11.217 -22.202  1.00  0.70           H  
ATOM   1228  HD1 PHE A  87      20.015   7.618 -21.714  1.00  0.70           H  
ATOM   1229  HD2 PHE A  87      20.213  11.537 -20.045  1.00  0.70           H  
ATOM   1230  HE1 PHE A  87      21.378   6.752 -19.878  1.00  0.70           H  
ATOM   1231  HE2 PHE A  87      21.580  10.670 -18.218  1.00  0.70           H  
ATOM   1232  HZ  PHE A  87      22.167   8.285 -18.129  1.00  0.70           H  
ATOM   1233  N   VAL A  88      16.564  11.936 -22.957  1.00  0.72           N  
ATOM   1234  CA  VAL A  88      15.987  12.829 -23.944  1.00  0.72           C  
ATOM   1235  C   VAL A  88      16.727  14.174 -23.869  1.00  0.72           C  
ATOM   1236  O   VAL A  88      16.914  14.734 -22.783  1.00  0.72           O  
ATOM   1237  CB  VAL A  88      14.480  12.967 -23.662  1.00  0.72           C  
ATOM   1238  CG1 VAL A  88      13.823  13.910 -24.603  1.00  0.72           C  
ATOM   1239  CG2 VAL A  88      13.849  11.602 -23.752  1.00  0.72           C  
ATOM   1240  H   VAL A  88      16.500  12.222 -21.980  1.00  0.72           H  
ATOM   1241  HA  VAL A  88      16.122  12.396 -24.935  1.00  0.72           H  
ATOM   1242  HB  VAL A  88      14.342  13.352 -22.674  1.00  0.72           H  
ATOM   1243 1HG1 VAL A  88      12.763  13.992 -24.368  1.00  0.72           H  
ATOM   1244 2HG1 VAL A  88      14.289  14.894 -24.530  1.00  0.72           H  
ATOM   1245 3HG1 VAL A  88      13.937  13.525 -25.602  1.00  0.72           H  
ATOM   1246 1HG2 VAL A  88      12.799  11.675 -23.536  1.00  0.72           H  
ATOM   1247 2HG2 VAL A  88      13.998  11.213 -24.759  1.00  0.72           H  
ATOM   1248 3HG2 VAL A  88      14.310  10.930 -23.032  1.00  0.72           H  
ATOM   1249  N   PHE A  89      17.187  14.669 -25.015  1.00  0.75           N  
ATOM   1250  CA  PHE A  89      17.978  15.896 -25.042  1.00  0.75           C  
ATOM   1251  C   PHE A  89      17.447  17.011 -25.936  1.00  0.75           C  
ATOM   1252  O   PHE A  89      16.651  16.785 -26.860  1.00  0.75           O  
ATOM   1253  CB  PHE A  89      19.424  15.606 -25.471  1.00  0.75           C  
ATOM   1254  CG  PHE A  89      20.192  14.675 -24.554  1.00  0.75           C  
ATOM   1255  CD1 PHE A  89      20.279  13.324 -24.828  1.00  0.75           C  
ATOM   1256  CD2 PHE A  89      20.821  15.157 -23.409  1.00  0.75           C  
ATOM   1257  CE1 PHE A  89      20.990  12.478 -24.006  1.00  0.75           C  
ATOM   1258  CE2 PHE A  89      21.526  14.303 -22.572  1.00  0.75           C  
ATOM   1259  CZ  PHE A  89      21.615  12.963 -22.877  1.00  0.75           C  
ATOM   1260  H   PHE A  89      17.001  14.176 -25.876  1.00  0.75           H  
ATOM   1261  HA  PHE A  89      18.008  16.292 -24.032  1.00  0.75           H  
ATOM   1262 1HB  PHE A  89      19.422  15.170 -26.472  1.00  0.75           H  
ATOM   1263 2HB  PHE A  89      19.973  16.547 -25.540  1.00  0.75           H  
ATOM   1264  HD1 PHE A  89      19.788  12.931 -25.717  1.00  0.75           H  
ATOM   1265  HD2 PHE A  89      20.753  16.225 -23.169  1.00  0.75           H  
ATOM   1266  HE1 PHE A  89      21.055  11.417 -24.248  1.00  0.75           H  
ATOM   1267  HE2 PHE A  89      22.014  14.694 -21.680  1.00  0.75           H  
ATOM   1268  HZ  PHE A  89      22.172  12.286 -22.227  1.00  0.75           H  
ATOM   1269  N   GLN A  90      17.948  18.216 -25.655  1.00  0.76           N  
ATOM   1270  CA  GLN A  90      17.696  19.401 -26.456  1.00  0.76           C  
ATOM   1271  C   GLN A  90      18.264  19.124 -27.816  1.00  0.76           C  
ATOM   1272  O   GLN A  90      19.320  18.505 -27.896  1.00  0.76           O  
ATOM   1273  CB  GLN A  90      18.464  20.613 -25.908  1.00  0.76           C  
ATOM   1274  CG  GLN A  90      18.049  21.053 -24.594  1.00  0.76           C  
ATOM   1275  CD  GLN A  90      18.689  22.362 -24.107  1.00  0.76           C  
ATOM   1276  OE1 GLN A  90      18.907  23.305 -24.891  1.00  0.76           O  
ATOM   1277  NE2 GLN A  90      18.946  22.436 -22.803  1.00  0.76           N  
ATOM   1278  H   GLN A  90      18.541  18.314 -24.840  1.00  0.76           H  
ATOM   1279  HA  GLN A  90      16.624  19.593 -26.525  1.00  0.76           H  
ATOM   1280 1HB  GLN A  90      19.526  20.380 -25.861  1.00  0.76           H  
ATOM   1281 2HB  GLN A  90      18.342  21.453 -26.590  1.00  0.76           H  
ATOM   1282 1HG  GLN A  90      16.981  21.174 -24.634  1.00  0.76           H  
ATOM   1283 2HG  GLN A  90      18.313  20.283 -23.877  1.00  0.76           H  
ATOM   1284 1HE2 GLN A  90      19.257  23.290 -22.379  1.00  0.76           H  
ATOM   1285 2HE2 GLN A  90      18.749  21.642 -22.183  1.00  0.76           H  
ATOM   1286  N   GLN A  91      17.619  19.598 -28.882  1.00  0.76           N  
ATOM   1287  CA  GLN A  91      18.178  19.367 -30.215  1.00  0.76           C  
ATOM   1288  C   GLN A  91      18.562  17.891 -30.339  1.00  0.76           C  
ATOM   1289  O   GLN A  91      19.745  17.571 -30.467  1.00  0.76           O  
ATOM   1290  CB  GLN A  91      19.399  20.258 -30.448  1.00  0.76           C  
ATOM   1291  CG  GLN A  91      19.103  21.751 -30.354  1.00  0.76           C  
ATOM   1292  CD  GLN A  91      20.332  22.614 -30.621  1.00  0.76           C  
ATOM   1293  OE1 GLN A  91      21.122  22.339 -31.530  1.00  0.76           O  
ATOM   1294  NE2 GLN A  91      20.498  23.668 -29.827  1.00  0.76           N  
ATOM   1295  H   GLN A  91      16.753  20.105 -28.765  1.00  0.76           H  
ATOM   1296  HA  GLN A  91      17.431  19.613 -30.966  1.00  0.76           H  
ATOM   1297 1HB  GLN A  91      20.182  20.022 -29.726  1.00  0.76           H  
ATOM   1298 2HB  GLN A  91      19.804  20.058 -31.440  1.00  0.76           H  
ATOM   1299 1HG  GLN A  91      18.340  22.006 -31.090  1.00  0.76           H  
ATOM   1300 2HG  GLN A  91      18.741  21.975 -29.349  1.00  0.76           H  
ATOM   1301 1HE2 GLN A  91      21.287  24.271 -29.955  1.00  0.76           H  
ATOM   1302 2HE2 GLN A  91      19.836  23.859 -29.099  1.00  0.76           H  
ATOM   1303  N   PRO A  92      17.577  16.982 -30.412  1.00  0.74           N  
ATOM   1304  CA  PRO A  92      17.731  15.552 -30.235  1.00  0.74           C  
ATOM   1305  C   PRO A  92      18.896  14.960 -30.995  1.00  0.74           C  
ATOM   1306  O   PRO A  92      19.044  15.123 -32.208  1.00  0.74           O  
ATOM   1307  CB  PRO A  92      16.412  15.044 -30.827  1.00  0.74           C  
ATOM   1308  CG  PRO A  92      15.435  16.127 -30.534  1.00  0.74           C  
ATOM   1309  CD  PRO A  92      16.198  17.400 -30.750  1.00  0.74           C  
ATOM   1310  HA  PRO A  92      17.804  15.327 -29.162  1.00  0.74           H  
ATOM   1311 1HB  PRO A  92      16.521  14.861 -31.903  1.00  0.74           H  
ATOM   1312 2HB  PRO A  92      16.147  14.097 -30.373  1.00  0.74           H  
ATOM   1313 1HG  PRO A  92      14.545  16.035 -31.174  1.00  0.74           H  
ATOM   1314 2HG  PRO A  92      15.097  16.018 -29.503  1.00  0.74           H  
ATOM   1315 1HD  PRO A  92      16.135  17.724 -31.795  1.00  0.74           H  
ATOM   1316 2HD  PRO A  92      15.804  18.142 -30.051  1.00  0.74           H  
ATOM   1317  N   ASN A  93      19.679  14.162 -30.271  1.00  0.70           N  
ATOM   1318  CA  ASN A  93      20.890  13.541 -30.797  1.00  0.70           C  
ATOM   1319  C   ASN A  93      20.569  12.257 -31.547  1.00  0.70           C  
ATOM   1320  O   ASN A  93      20.892  11.146 -31.111  1.00  0.70           O  
ATOM   1321  CB  ASN A  93      21.893  13.300 -29.679  1.00  0.70           C  
ATOM   1322  CG  ASN A  93      21.385  12.407 -28.591  1.00  0.70           C  
ATOM   1323  OD1 ASN A  93      20.200  12.434 -28.238  1.00  0.70           O  
ATOM   1324  ND2 ASN A  93      22.284  11.617 -28.037  1.00  0.70           N  
ATOM   1325  H   ASN A  93      19.462  14.039 -29.295  1.00  0.70           H  
ATOM   1326  HA  ASN A  93      21.342  14.227 -31.516  1.00  0.70           H  
ATOM   1327 1HB  ASN A  93      22.797  12.857 -30.101  1.00  0.70           H  
ATOM   1328 2HB  ASN A  93      22.176  14.258 -29.240  1.00  0.70           H  
ATOM   1329 1HD2 ASN A  93      22.044  10.989 -27.297  1.00  0.70           H  
ATOM   1330 2HD2 ASN A  93      23.232  11.645 -28.360  1.00  0.70           H  
ATOM   1331  N   LEU A  94      19.855  12.434 -32.644  1.00  0.66           N  
ATOM   1332  CA  LEU A  94      19.410  11.343 -33.487  1.00  0.66           C  
ATOM   1333  C   LEU A  94      20.263  11.332 -34.756  1.00  0.66           C  
ATOM   1334  O   LEU A  94      20.891  12.338 -35.092  1.00  0.66           O  
ATOM   1335  CB  LEU A  94      17.930  11.511 -33.809  1.00  0.66           C  
ATOM   1336  CG  LEU A  94      16.991  11.668 -32.588  1.00  0.66           C  
ATOM   1337  CD1 LEU A  94      15.574  11.839 -33.083  1.00  0.66           C  
ATOM   1338  CD2 LEU A  94      17.112  10.500 -31.649  1.00  0.66           C  
ATOM   1339  H   LEU A  94      19.618  13.400 -32.881  1.00  0.66           H  
ATOM   1340  HA  LEU A  94      19.557  10.403 -32.961  1.00  0.66           H  
ATOM   1341 1HB  LEU A  94      17.825  12.411 -34.404  1.00  0.66           H  
ATOM   1342 2HB  LEU A  94      17.596  10.659 -34.396  1.00  0.66           H  
ATOM   1343  HG  LEU A  94      17.273  12.563 -32.051  1.00  0.66           H  
ATOM   1344 1HD1 LEU A  94      14.914  11.980 -32.238  1.00  0.66           H  
ATOM   1345 2HD1 LEU A  94      15.519  12.704 -33.734  1.00  0.66           H  
ATOM   1346 3HD1 LEU A  94      15.274  10.951 -33.634  1.00  0.66           H  
ATOM   1347 1HD2 LEU A  94      16.463  10.657 -30.800  1.00  0.66           H  
ATOM   1348 2HD2 LEU A  94      16.829   9.604 -32.140  1.00  0.66           H  
ATOM   1349 3HD2 LEU A  94      18.136  10.425 -31.312  1.00  0.66           H  
ATOM   1350  N   LEU A  95      20.314  10.207 -35.460  1.00  0.62           N  
ATOM   1351  CA  LEU A  95      21.098  10.135 -36.684  1.00  0.62           C  
ATOM   1352  C   LEU A  95      20.188  10.403 -37.877  1.00  0.62           C  
ATOM   1353  O   LEU A  95      19.354   9.579 -38.240  1.00  0.62           O  
ATOM   1354  CB  LEU A  95      21.742   8.755 -36.816  1.00  0.62           C  
ATOM   1355  CG  LEU A  95      22.954   8.464 -35.924  1.00  0.62           C  
ATOM   1356  CD1 LEU A  95      22.499   8.359 -34.469  1.00  0.62           C  
ATOM   1357  CD2 LEU A  95      23.597   7.164 -36.368  1.00  0.62           C  
ATOM   1358  H   LEU A  95      19.785   9.391 -35.173  1.00  0.62           H  
ATOM   1359  HA  LEU A  95      21.878  10.894 -36.656  1.00  0.62           H  
ATOM   1360 1HB  LEU A  95      20.988   8.022 -36.583  1.00  0.62           H  
ATOM   1361 2HB  LEU A  95      22.049   8.613 -37.852  1.00  0.62           H  
ATOM   1362  HG  LEU A  95      23.676   9.277 -36.006  1.00  0.62           H  
ATOM   1363 1HD1 LEU A  95      23.357   8.149 -33.834  1.00  0.62           H  
ATOM   1364 2HD1 LEU A  95      22.047   9.287 -34.156  1.00  0.62           H  
ATOM   1365 3HD1 LEU A  95      21.772   7.553 -34.378  1.00  0.62           H  
ATOM   1366 1HD2 LEU A  95      24.460   6.951 -35.738  1.00  0.62           H  
ATOM   1367 2HD2 LEU A  95      22.881   6.363 -36.273  1.00  0.62           H  
ATOM   1368 3HD2 LEU A  95      23.916   7.248 -37.407  1.00  0.62           H  
ATOM   1369  N   GLY A  96      20.374  11.561 -38.506  1.00  0.59           N  
ATOM   1370  CA  GLY A  96      19.500  12.040 -39.586  1.00  0.59           C  
ATOM   1371  C   GLY A  96      19.322  11.081 -40.770  1.00  0.59           C  
ATOM   1372  O   GLY A  96      18.275  11.098 -41.429  1.00  0.59           O  
ATOM   1373  H   GLY A  96      21.112  12.169 -38.172  1.00  0.59           H  
ATOM   1374 1HA  GLY A  96      18.527  12.281 -39.166  1.00  0.59           H  
ATOM   1375 2HA  GLY A  96      19.902  12.982 -39.956  1.00  0.59           H  
ATOM   1376  N   SER A  97      20.353  10.272 -41.044  1.00  0.57           N  
ATOM   1377  CA  SER A  97      20.363   9.310 -42.148  1.00  0.57           C  
ATOM   1378  C   SER A  97      19.583   8.021 -41.877  1.00  0.57           C  
ATOM   1379  O   SER A  97      19.381   7.214 -42.788  1.00  0.57           O  
ATOM   1380  CB  SER A  97      21.791   8.947 -42.495  1.00  0.57           C  
ATOM   1381  OG  SER A  97      22.393   8.243 -41.446  1.00  0.57           O  
ATOM   1382  H   SER A  97      21.164  10.328 -40.447  1.00  0.57           H  
ATOM   1383  HA  SER A  97      19.912   9.796 -43.014  1.00  0.57           H  
ATOM   1384 1HB  SER A  97      21.793   8.332 -43.395  1.00  0.57           H  
ATOM   1385 2HB  SER A  97      22.363   9.848 -42.712  1.00  0.57           H  
ATOM   1386  HG  SER A  97      21.734   7.601 -41.153  1.00  0.57           H  
ATOM   1387  N   LEU A  98      19.180   7.801 -40.630  1.00  0.56           N  
ATOM   1388  CA  LEU A  98      18.443   6.599 -40.276  1.00  0.56           C  
ATOM   1389  C   LEU A  98      16.972   6.885 -40.247  1.00  0.56           C  
ATOM   1390  O   LEU A  98      16.576   8.042 -40.119  1.00  0.56           O  
ATOM   1391  CB  LEU A  98      18.826   6.060 -38.909  1.00  0.56           C  
ATOM   1392  CG  LEU A  98      20.237   5.675 -38.694  1.00  0.56           C  
ATOM   1393  CD1 LEU A  98      20.345   5.183 -37.286  1.00  0.56           C  
ATOM   1394  CD2 LEU A  98      20.641   4.617 -39.695  1.00  0.56           C  
ATOM   1395  H   LEU A  98      19.351   8.497 -39.900  1.00  0.56           H  
ATOM   1396  HA  LEU A  98      18.631   5.832 -41.026  1.00  0.56           H  
ATOM   1397 1HB  LEU A  98      18.597   6.840 -38.171  1.00  0.56           H  
ATOM   1398 2HB  LEU A  98      18.201   5.200 -38.683  1.00  0.56           H  
ATOM   1399  HG  LEU A  98      20.882   6.547 -38.805  1.00  0.56           H  
ATOM   1400 1HD1 LEU A  98      21.366   4.893 -37.082  1.00  0.56           H  
ATOM   1401 2HD1 LEU A  98      20.036   5.971 -36.603  1.00  0.56           H  
ATOM   1402 3HD1 LEU A  98      19.690   4.320 -37.157  1.00  0.56           H  
ATOM   1403 1HD2 LEU A  98      21.679   4.330 -39.522  1.00  0.56           H  
ATOM   1404 2HD2 LEU A  98      19.995   3.744 -39.581  1.00  0.56           H  
ATOM   1405 3HD2 LEU A  98      20.538   5.014 -40.708  1.00  0.56           H  
ATOM   1406  N   THR A  99      16.157   5.847 -40.373  1.00  0.57           N  
ATOM   1407  CA  THR A  99      14.734   6.055 -40.216  1.00  0.57           C  
ATOM   1408  C   THR A  99      14.333   5.993 -38.756  1.00  0.57           C  
ATOM   1409  O   THR A  99      15.091   5.492 -37.913  1.00  0.57           O  
ATOM   1410  CB  THR A  99      13.927   5.079 -41.080  1.00  0.57           C  
ATOM   1411  OG1 THR A  99      14.177   3.744 -40.667  1.00  0.57           O  
ATOM   1412  CG2 THR A  99      14.306   5.237 -42.538  1.00  0.57           C  
ATOM   1413  H   THR A  99      16.523   4.920 -40.533  1.00  0.57           H  
ATOM   1414  HA  THR A  99      14.496   7.039 -40.534  1.00  0.57           H  
ATOM   1415  HB  THR A  99      12.871   5.294 -40.966  1.00  0.57           H  
ATOM   1416  HG1 THR A  99      13.538   3.166 -41.097  1.00  0.57           H  
ATOM   1417 1HG2 THR A  99      13.716   4.547 -43.140  1.00  0.57           H  
ATOM   1418 2HG2 THR A  99      14.104   6.250 -42.857  1.00  0.57           H  
ATOM   1419 3HG2 THR A  99      15.364   5.022 -42.663  1.00  0.57           H  
ATOM   1420  N   ALA A 100      13.121   6.463 -38.471  1.00  0.58           N  
ATOM   1421  CA  ALA A 100      12.622   6.476 -37.100  1.00  0.58           C  
ATOM   1422  C   ALA A 100      12.620   5.070 -36.494  1.00  0.58           C  
ATOM   1423  O   ALA A 100      12.970   4.917 -35.326  1.00  0.58           O  
ATOM   1424  CB  ALA A 100      11.234   7.085 -37.067  1.00  0.58           C  
ATOM   1425  H   ALA A 100      12.576   6.866 -39.238  1.00  0.58           H  
ATOM   1426  HA  ALA A 100      13.288   7.097 -36.505  1.00  0.58           H  
ATOM   1427 1HB  ALA A 100      10.876   7.124 -36.044  1.00  0.58           H  
ATOM   1428 2HB  ALA A 100      11.272   8.085 -37.477  1.00  0.58           H  
ATOM   1429 3HB  ALA A 100      10.565   6.487 -37.660  1.00  0.58           H  
ATOM   1430  N   ARG A 101      12.308   4.030 -37.288  1.00  0.59           N  
ATOM   1431  CA  ARG A 101      12.328   2.643 -36.805  1.00  0.59           C  
ATOM   1432  C   ARG A 101      13.718   2.281 -36.268  1.00  0.59           C  
ATOM   1433  O   ARG A 101      13.835   2.401 -35.049  1.00  0.59           O  
ATOM   1434  CB  ARG A 101      11.920   1.681 -37.896  1.00  0.59           C  
ATOM   1435  CG  ARG A 101      11.840   0.227 -37.454  1.00  0.59           C  
ATOM   1436  CD  ARG A 101      11.427  -0.667 -38.564  1.00  0.59           C  
ATOM   1437  NE  ARG A 101      12.442  -0.740 -39.604  1.00  0.59           N  
ATOM   1438  CZ  ARG A 101      12.222  -1.021 -40.893  1.00  0.59           C  
ATOM   1439  NH1 ARG A 101      11.007  -1.252 -41.349  1.00  0.59           N  
ATOM   1440  NH2 ARG A 101      13.266  -1.053 -41.685  1.00  0.59           N  
ATOM   1441  H   ARG A 101      12.023   4.189 -38.257  1.00  0.59           H  
ATOM   1442  HA  ARG A 101      11.613   2.552 -35.986  1.00  0.59           H  
ATOM   1443 1HB  ARG A 101      10.949   1.966 -38.289  1.00  0.59           H  
ATOM   1444 2HB  ARG A 101      12.639   1.745 -38.716  1.00  0.59           H  
ATOM   1445 1HG  ARG A 101      12.820  -0.085 -37.115  1.00  0.59           H  
ATOM   1446 2HG  ARG A 101      11.122   0.128 -36.641  1.00  0.59           H  
ATOM   1447 1HD  ARG A 101      11.265  -1.672 -38.176  1.00  0.59           H  
ATOM   1448 2HD  ARG A 101      10.507  -0.296 -39.010  1.00  0.59           H  
ATOM   1449  HE  ARG A 101      13.428  -0.581 -39.348  1.00  0.59           H  
ATOM   1450 1HH1 ARG A 101      10.217  -1.218 -40.721  1.00  0.59           H  
ATOM   1451 2HH1 ARG A 101      10.865  -1.459 -42.327  1.00  0.59           H  
ATOM   1452 1HH2 ARG A 101      14.187  -0.866 -41.257  1.00  0.59           H  
ATOM   1453 2HH2 ARG A 101      13.167  -1.257 -42.667  1.00  0.59           H  
ATOM   1454  N   GLU A 102      14.682   2.754 -37.067  1.00  0.61           N  
ATOM   1455  CA  GLU A 102      15.989   2.138 -36.953  1.00  0.61           C  
ATOM   1456  C   GLU A 102      16.652   2.878 -35.802  1.00  0.61           C  
ATOM   1457  O   GLU A 102      17.450   2.314 -35.045  1.00  0.61           O  
ATOM   1458  CB  GLU A 102      16.787   2.221 -38.255  1.00  0.61           C  
ATOM   1459  CG  GLU A 102      16.199   1.385 -39.385  1.00  0.61           C  
ATOM   1460  CD  GLU A 102      16.250  -0.095 -39.088  1.00  0.61           C  
ATOM   1461  OE1 GLU A 102      17.157  -0.501 -38.402  1.00  0.61           O  
ATOM   1462  OE2 GLU A 102      15.390  -0.822 -39.542  1.00  0.61           O  
ATOM   1463  H   GLU A 102      14.801   3.767 -37.028  1.00  0.61           H  
ATOM   1464  HA  GLU A 102      15.874   1.096 -36.682  1.00  0.61           H  
ATOM   1465 1HB  GLU A 102      16.806   3.256 -38.594  1.00  0.61           H  
ATOM   1466 2HB  GLU A 102      17.816   1.910 -38.083  1.00  0.61           H  
ATOM   1467 1HG  GLU A 102      15.158   1.671 -39.523  1.00  0.61           H  
ATOM   1468 2HG  GLU A 102      16.734   1.598 -40.310  1.00  0.61           H  
ATOM   1469  N   GLN A 103      16.253   4.144 -35.658  1.00  0.63           N  
ATOM   1470  CA  GLN A 103      16.741   5.023 -34.605  1.00  0.63           C  
ATOM   1471  C   GLN A 103      16.364   4.477 -33.233  1.00  0.63           C  
ATOM   1472  O   GLN A 103      17.099   4.651 -32.257  1.00  0.63           O  
ATOM   1473  CB  GLN A 103      16.165   6.422 -34.778  1.00  0.63           C  
ATOM   1474  CG  GLN A 103      16.681   7.441 -33.818  1.00  0.63           C  
ATOM   1475  CD  GLN A 103      18.148   7.755 -33.977  1.00  0.63           C  
ATOM   1476  OE1 GLN A 103      18.601   8.086 -35.066  1.00  0.63           O  
ATOM   1477  NE2 GLN A 103      18.900   7.664 -32.894  1.00  0.63           N  
ATOM   1478  H   GLN A 103      15.600   4.523 -36.346  1.00  0.63           H  
ATOM   1479  HA  GLN A 103      17.825   5.071 -34.674  1.00  0.63           H  
ATOM   1480 1HB  GLN A 103      16.359   6.770 -35.797  1.00  0.63           H  
ATOM   1481 2HB  GLN A 103      15.082   6.374 -34.657  1.00  0.63           H  
ATOM   1482 1HG  GLN A 103      16.125   8.357 -33.995  1.00  0.63           H  
ATOM   1483 2HG  GLN A 103      16.503   7.085 -32.801  1.00  0.63           H  
ATOM   1484 1HE2 GLN A 103      19.884   7.858 -32.938  1.00  0.63           H  
ATOM   1485 2HE2 GLN A 103      18.486   7.380 -32.036  1.00  0.63           H  
ATOM   1486  N   LEU A 104      15.197   3.838 -33.141  1.00  0.66           N  
ATOM   1487  CA  LEU A 104      14.756   3.260 -31.889  1.00  0.66           C  
ATOM   1488  C   LEU A 104      15.443   1.923 -31.676  1.00  0.66           C  
ATOM   1489  O   LEU A 104      15.823   1.553 -30.567  1.00  0.66           O  
ATOM   1490  CB  LEU A 104      13.252   3.024 -31.895  1.00  0.66           C  
ATOM   1491  CG  LEU A 104      12.425   4.191 -32.001  1.00  0.66           C  
ATOM   1492  CD1 LEU A 104      11.009   3.761 -31.867  1.00  0.66           C  
ATOM   1493  CD2 LEU A 104      12.822   5.123 -31.016  1.00  0.66           C  
ATOM   1494  H   LEU A 104      14.592   3.741 -33.967  1.00  0.66           H  
ATOM   1495  HA  LEU A 104      15.022   3.929 -31.071  1.00  0.66           H  
ATOM   1496 1HB  LEU A 104      13.014   2.381 -32.734  1.00  0.66           H  
ATOM   1497 2HB  LEU A 104      12.974   2.519 -31.020  1.00  0.66           H  
ATOM   1498  HG  LEU A 104      12.547   4.645 -32.972  1.00  0.66           H  
ATOM   1499 1HD1 LEU A 104      10.379   4.621 -31.931  1.00  0.66           H  
ATOM   1500 2HD1 LEU A 104      10.773   3.057 -32.661  1.00  0.66           H  
ATOM   1501 3HD1 LEU A 104      10.861   3.283 -30.905  1.00  0.66           H  
ATOM   1502 1HD2 LEU A 104      12.221   6.003 -31.102  1.00  0.66           H  
ATOM   1503 2HD2 LEU A 104      12.682   4.652 -30.061  1.00  0.66           H  
ATOM   1504 3HD2 LEU A 104      13.866   5.387 -31.164  1.00  0.66           H  
ATOM   1505  N   LEU A 105      15.687   1.226 -32.780  1.00  0.69           N  
ATOM   1506  CA  LEU A 105      16.334  -0.083 -32.714  1.00  0.69           C  
ATOM   1507  C   LEU A 105      17.769   0.034 -32.218  1.00  0.69           C  
ATOM   1508  O   LEU A 105      18.309  -0.916 -31.637  1.00  0.69           O  
ATOM   1509  CB  LEU A 105      16.256  -0.789 -34.047  1.00  0.69           C  
ATOM   1510  CG  LEU A 105      14.843  -1.164 -34.420  1.00  0.69           C  
ATOM   1511  CD1 LEU A 105      14.802  -1.784 -35.784  1.00  0.69           C  
ATOM   1512  CD2 LEU A 105      14.312  -2.102 -33.378  1.00  0.69           C  
ATOM   1513  H   LEU A 105      15.352   1.602 -33.666  1.00  0.69           H  
ATOM   1514  HA  LEU A 105      15.786  -0.694 -31.998  1.00  0.69           H  
ATOM   1515 1HB  LEU A 105      16.659  -0.142 -34.818  1.00  0.69           H  
ATOM   1516 2HB  LEU A 105      16.857  -1.676 -34.001  1.00  0.69           H  
ATOM   1517  HG  LEU A 105      14.232  -0.261 -34.447  1.00  0.69           H  
ATOM   1518 1HD1 LEU A 105      13.780  -2.017 -36.014  1.00  0.69           H  
ATOM   1519 2HD1 LEU A 105      15.187  -1.090 -36.521  1.00  0.69           H  
ATOM   1520 3HD1 LEU A 105      15.398  -2.692 -35.802  1.00  0.69           H  
ATOM   1521 1HD2 LEU A 105      13.304  -2.362 -33.621  1.00  0.69           H  
ATOM   1522 2HD2 LEU A 105      14.915  -2.991 -33.356  1.00  0.69           H  
ATOM   1523 3HD2 LEU A 105      14.333  -1.629 -32.397  1.00  0.69           H  
ATOM   1524  N   ILE A 106      18.357   1.220 -32.356  1.00  0.74           N  
ATOM   1525  CA  ILE A 106      19.682   1.457 -31.815  1.00  0.74           C  
ATOM   1526  C   ILE A 106      19.704   1.137 -30.323  1.00  0.74           C  
ATOM   1527  O   ILE A 106      20.706   0.619 -29.831  1.00  0.74           O  
ATOM   1528  CB  ILE A 106      20.176   2.902 -31.994  1.00  0.74           C  
ATOM   1529  CG1 ILE A 106      20.476   3.227 -33.440  1.00  0.74           C  
ATOM   1530  CG2 ILE A 106      21.401   3.115 -31.131  1.00  0.74           C  
ATOM   1531  CD1 ILE A 106      20.697   4.697 -33.645  1.00  0.74           C  
ATOM   1532  H   ILE A 106      17.885   1.942 -32.903  1.00  0.74           H  
ATOM   1533  HA  ILE A 106      20.382   0.798 -32.322  1.00  0.74           H  
ATOM   1534  HB  ILE A 106      19.389   3.584 -31.670  1.00  0.74           H  
ATOM   1535 1HG1 ILE A 106      21.368   2.692 -33.751  1.00  0.74           H  
ATOM   1536 2HG1 ILE A 106      19.645   2.910 -34.064  1.00  0.74           H  
ATOM   1537 1HG2 ILE A 106      21.739   4.145 -31.223  1.00  0.74           H  
ATOM   1538 2HG2 ILE A 106      21.138   2.912 -30.097  1.00  0.74           H  
ATOM   1539 3HG2 ILE A 106      22.196   2.441 -31.446  1.00  0.74           H  
ATOM   1540 1HD1 ILE A 106      20.913   4.895 -34.668  1.00  0.74           H  
ATOM   1541 2HD1 ILE A 106      19.803   5.218 -33.350  1.00  0.74           H  
ATOM   1542 3HD1 ILE A 106      21.534   5.027 -33.034  1.00  0.74           H  
ATOM   1543  N   THR A 107      18.645   1.466 -29.573  1.00  0.78           N  
ATOM   1544  CA  THR A 107      18.685   1.157 -28.147  1.00  0.78           C  
ATOM   1545  C   THR A 107      18.829  -0.358 -27.932  1.00  0.78           C  
ATOM   1546  O   THR A 107      19.640  -0.800 -27.110  1.00  0.78           O  
ATOM   1547  CB  THR A 107      17.443   1.679 -27.397  1.00  0.78           C  
ATOM   1548  OG1 THR A 107      17.374   3.123 -27.460  1.00  0.78           O  
ATOM   1549  CG2 THR A 107      17.502   1.249 -25.944  1.00  0.78           C  
ATOM   1550  H   THR A 107      17.799   1.847 -29.996  1.00  0.78           H  
ATOM   1551  HA  THR A 107      19.558   1.640 -27.717  1.00  0.78           H  
ATOM   1552  HB  THR A 107      16.550   1.268 -27.866  1.00  0.78           H  
ATOM   1553  HG1 THR A 107      16.546   3.461 -26.996  1.00  0.78           H  
ATOM   1554 1HG2 THR A 107      16.625   1.622 -25.439  1.00  0.78           H  
ATOM   1555 2HG2 THR A 107      17.531   0.162 -25.881  1.00  0.78           H  
ATOM   1556 3HG2 THR A 107      18.394   1.666 -25.477  1.00  0.78           H  
ATOM   1557  N   ASP A 108      18.061  -1.174 -28.674  1.00  0.84           N  
ATOM   1558  CA  ASP A 108      18.166  -2.625 -28.498  1.00  0.84           C  
ATOM   1559  C   ASP A 108      19.597  -3.071 -28.798  1.00  0.84           C  
ATOM   1560  O   ASP A 108      20.204  -3.836 -28.040  1.00  0.84           O  
ATOM   1561  CB  ASP A 108      17.210  -3.383 -29.447  1.00  0.84           C  
ATOM   1562  CG  ASP A 108      15.715  -3.334 -29.097  1.00  0.84           C  
ATOM   1563  OD1 ASP A 108      15.376  -2.932 -28.001  1.00  0.84           O  
ATOM   1564  OD2 ASP A 108      14.915  -3.749 -29.934  1.00  0.84           O  
ATOM   1565  H   ASP A 108      17.427  -0.780 -29.359  1.00  0.84           H  
ATOM   1566  HA  ASP A 108      17.929  -2.878 -27.465  1.00  0.84           H  
ATOM   1567 1HB  ASP A 108      17.330  -2.969 -30.448  1.00  0.84           H  
ATOM   1568 2HB  ASP A 108      17.519  -4.432 -29.499  1.00  0.84           H  
ATOM   1569  N   HIS A 109      20.177  -2.486 -29.848  1.00  0.88           N  
ATOM   1570  CA  HIS A 109      21.542  -2.801 -30.254  1.00  0.88           C  
ATOM   1571  C   HIS A 109      22.530  -2.496 -29.129  1.00  0.88           C  
ATOM   1572  O   HIS A 109      23.349  -3.342 -28.757  1.00  0.88           O  
ATOM   1573  CB  HIS A 109      21.925  -2.012 -31.512  1.00  0.88           C  
ATOM   1574  CG  HIS A 109      23.310  -2.248 -32.004  1.00  0.88           C  
ATOM   1575  ND1 HIS A 109      23.681  -3.392 -32.688  1.00  0.88           N  
ATOM   1576  CD2 HIS A 109      24.422  -1.481 -31.917  1.00  0.88           C  
ATOM   1577  CE1 HIS A 109      24.964  -3.315 -33.001  1.00  0.88           C  
ATOM   1578  NE2 HIS A 109      25.437  -2.166 -32.546  1.00  0.88           N  
ATOM   1579  H   HIS A 109      19.624  -1.837 -30.411  1.00  0.88           H  
ATOM   1580  HA  HIS A 109      21.613  -3.863 -30.487  1.00  0.88           H  
ATOM   1581 1HB  HIS A 109      21.225  -2.254 -32.312  1.00  0.88           H  
ATOM   1582 2HB  HIS A 109      21.831  -0.956 -31.314  1.00  0.88           H  
ATOM   1583  HD2 HIS A 109      24.492  -0.502 -31.437  1.00  0.88           H  
ATOM   1584  HE1 HIS A 109      25.536  -4.070 -33.542  1.00  0.88           H  
ATOM   1585  HE2 HIS A 109      26.387  -1.839 -32.642  1.00  0.88           H  
ATOM   1586  N   LEU A 110      22.430  -1.297 -28.554  1.00  0.92           N  
ATOM   1587  CA  LEU A 110      23.336  -0.860 -27.499  1.00  0.92           C  
ATOM   1588  C   LEU A 110      23.245  -1.743 -26.262  1.00  0.92           C  
ATOM   1589  O   LEU A 110      24.242  -1.919 -25.555  1.00  0.92           O  
ATOM   1590  CB  LEU A 110      23.040   0.590 -27.116  1.00  0.92           C  
ATOM   1591  CG  LEU A 110      23.374   1.624 -28.189  1.00  0.92           C  
ATOM   1592  CD1 LEU A 110      22.888   2.986 -27.734  1.00  0.92           C  
ATOM   1593  CD2 LEU A 110      24.858   1.618 -28.453  1.00  0.92           C  
ATOM   1594  H   LEU A 110      21.718  -0.652 -28.894  1.00  0.92           H  
ATOM   1595  HA  LEU A 110      24.353  -0.914 -27.882  1.00  0.92           H  
ATOM   1596 1HB  LEU A 110      21.972   0.675 -26.900  1.00  0.92           H  
ATOM   1597 2HB  LEU A 110      23.597   0.840 -26.215  1.00  0.92           H  
ATOM   1598  HG  LEU A 110      22.865   1.369 -29.102  1.00  0.92           H  
ATOM   1599 1HD1 LEU A 110      23.110   3.727 -28.502  1.00  0.92           H  
ATOM   1600 2HD1 LEU A 110      21.811   2.947 -27.568  1.00  0.92           H  
ATOM   1601 3HD1 LEU A 110      23.389   3.262 -26.809  1.00  0.92           H  
ATOM   1602 1HD2 LEU A 110      25.089   2.349 -29.228  1.00  0.92           H  
ATOM   1603 2HD2 LEU A 110      25.392   1.874 -27.538  1.00  0.92           H  
ATOM   1604 3HD2 LEU A 110      25.161   0.625 -28.786  1.00  0.92           H  
ATOM   1605  N   ARG A 111      22.065  -2.328 -26.025  1.00  0.94           N  
ATOM   1606  CA  ARG A 111      21.825  -3.219 -24.892  1.00  0.94           C  
ATOM   1607  C   ARG A 111      22.298  -4.657 -25.161  1.00  0.94           C  
ATOM   1608  O   ARG A 111      22.231  -5.507 -24.271  1.00  0.94           O  
ATOM   1609  CB  ARG A 111      20.344  -3.258 -24.546  1.00  0.94           C  
ATOM   1610  CG  ARG A 111      19.758  -1.961 -23.998  1.00  0.94           C  
ATOM   1611  CD  ARG A 111      18.295  -2.064 -23.788  1.00  0.94           C  
ATOM   1612  NE  ARG A 111      17.963  -2.962 -22.680  1.00  0.94           N  
ATOM   1613  CZ  ARG A 111      16.765  -3.549 -22.473  1.00  0.94           C  
ATOM   1614  NH1 ARG A 111      15.777  -3.378 -23.333  1.00  0.94           N  
ATOM   1615  NH2 ARG A 111      16.589  -4.306 -21.398  1.00  0.94           N  
ATOM   1616  H   ARG A 111      21.277  -2.104 -26.639  1.00  0.94           H  
ATOM   1617  HA  ARG A 111      22.368  -2.832 -24.031  1.00  0.94           H  
ATOM   1618 1HB  ARG A 111      19.779  -3.518 -25.442  1.00  0.94           H  
ATOM   1619 2HB  ARG A 111      20.162  -4.037 -23.804  1.00  0.94           H  
ATOM   1620 1HG  ARG A 111      20.198  -1.771 -23.022  1.00  0.94           H  
ATOM   1621 2HG  ARG A 111      19.969  -1.129 -24.663  1.00  0.94           H  
ATOM   1622 1HD  ARG A 111      17.919  -1.076 -23.541  1.00  0.94           H  
ATOM   1623 2HD  ARG A 111      17.810  -2.429 -24.692  1.00  0.94           H  
ATOM   1624  HE  ARG A 111      18.701  -3.146 -21.983  1.00  0.94           H  
ATOM   1625 1HH1 ARG A 111      15.916  -2.809 -24.160  1.00  0.94           H  
ATOM   1626 2HH1 ARG A 111      14.884  -3.816 -23.174  1.00  0.94           H  
ATOM   1627 1HH2 ARG A 111      17.366  -4.416 -20.716  1.00  0.94           H  
ATOM   1628 2HH2 ARG A 111      15.705  -4.751 -21.228  1.00  0.94           H  
ATOM   1629  N   GLY A 112      22.767  -4.946 -26.382  1.00  0.94           N  
ATOM   1630  CA  GLY A 112      23.199  -6.295 -26.736  1.00  0.94           C  
ATOM   1631  C   GLY A 112      22.031  -7.211 -27.107  1.00  0.94           C  
ATOM   1632  O   GLY A 112      22.145  -8.436 -27.034  1.00  0.94           O  
ATOM   1633  H   GLY A 112      22.838  -4.222 -27.095  1.00  0.94           H  
ATOM   1634 1HA  GLY A 112      23.888  -6.232 -27.578  1.00  0.94           H  
ATOM   1635 2HA  GLY A 112      23.752  -6.727 -25.904  1.00  0.94           H  
ATOM   1636  N   ILE A 113      20.910  -6.610 -27.487  1.00  0.91           N  
ATOM   1637  CA  ILE A 113      19.698  -7.327 -27.832  1.00  0.91           C  
ATOM   1638  C   ILE A 113      19.409  -7.248 -29.329  1.00  0.91           C  
ATOM   1639  O   ILE A 113      19.477  -6.177 -29.930  1.00  0.91           O  
ATOM   1640  CB  ILE A 113      18.521  -6.744 -27.027  1.00  0.91           C  
ATOM   1641  CG1 ILE A 113      18.779  -6.923 -25.536  1.00  0.91           C  
ATOM   1642  CG2 ILE A 113      17.202  -7.371 -27.428  1.00  0.91           C  
ATOM   1643  CD1 ILE A 113      17.810  -6.166 -24.679  1.00  0.91           C  
ATOM   1644  H   ILE A 113      20.880  -5.592 -27.549  1.00  0.91           H  
ATOM   1645  HA  ILE A 113      19.822  -8.374 -27.562  1.00  0.91           H  
ATOM   1646  HB  ILE A 113      18.466  -5.671 -27.213  1.00  0.91           H  
ATOM   1647 1HG1 ILE A 113      18.719  -7.980 -25.287  1.00  0.91           H  
ATOM   1648 2HG1 ILE A 113      19.783  -6.568 -25.302  1.00  0.91           H  
ATOM   1649 1HG2 ILE A 113      16.399  -6.918 -26.849  1.00  0.91           H  
ATOM   1650 2HG2 ILE A 113      17.021  -7.193 -28.477  1.00  0.91           H  
ATOM   1651 3HG2 ILE A 113      17.230  -8.441 -27.239  1.00  0.91           H  
ATOM   1652 1HD1 ILE A 113      18.052  -6.325 -23.626  1.00  0.91           H  
ATOM   1653 2HD1 ILE A 113      17.883  -5.107 -24.912  1.00  0.91           H  
ATOM   1654 3HD1 ILE A 113      16.797  -6.510 -24.876  1.00  0.91           H  
ATOM   1655  N   LYS A 114      19.128  -8.392 -29.948  1.00  0.88           N  
ATOM   1656  CA  LYS A 114      18.813  -8.398 -31.369  1.00  0.88           C  
ATOM   1657  C   LYS A 114      17.693  -7.381 -31.593  1.00  0.88           C  
ATOM   1658  O   LYS A 114      16.701  -7.439 -30.870  1.00  0.88           O  
ATOM   1659  CB  LYS A 114      18.353  -9.787 -31.810  1.00  0.88           C  
ATOM   1660  CG  LYS A 114      18.038  -9.908 -33.291  1.00  0.88           C  
ATOM   1661  CD  LYS A 114      17.639 -11.329 -33.659  1.00  0.88           C  
ATOM   1662  CE  LYS A 114      17.329 -11.446 -35.142  1.00  0.88           C  
ATOM   1663  NZ  LYS A 114      16.943 -12.835 -35.519  1.00  0.88           N  
ATOM   1664  H   LYS A 114      19.116  -9.254 -29.422  1.00  0.88           H  
ATOM   1665  HA  LYS A 114      19.708  -8.143 -31.919  1.00  0.88           H  
ATOM   1666 1HB  LYS A 114      19.124 -10.520 -31.573  1.00  0.88           H  
ATOM   1667 2HB  LYS A 114      17.455 -10.064 -31.258  1.00  0.88           H  
ATOM   1668 1HG  LYS A 114      17.219  -9.224 -33.545  1.00  0.88           H  
ATOM   1669 2HG  LYS A 114      18.915  -9.627 -33.870  1.00  0.88           H  
ATOM   1670 1HD  LYS A 114      18.449 -12.014 -33.405  1.00  0.88           H  
ATOM   1671 2HD  LYS A 114      16.754 -11.611 -33.089  1.00  0.88           H  
ATOM   1672 1HE  LYS A 114      16.509 -10.770 -35.388  1.00  0.88           H  
ATOM   1673 2HE  LYS A 114      18.209 -11.156 -35.715  1.00  0.88           H  
ATOM   1674 1HZ  LYS A 114      16.745 -12.873 -36.509  1.00  0.88           H  
ATOM   1675 2HZ  LYS A 114      17.703 -13.465 -35.303  1.00  0.88           H  
ATOM   1676 3HZ  LYS A 114      16.121 -13.109 -35.001  1.00  0.88           H  
ATOM   1677  N   PRO A 115      17.795  -6.452 -32.561  1.00  0.84           N  
ATOM   1678  CA  PRO A 115      16.788  -5.442 -32.814  1.00  0.84           C  
ATOM   1679  C   PRO A 115      15.403  -6.032 -32.940  1.00  0.84           C  
ATOM   1680  O   PRO A 115      15.167  -6.934 -33.751  1.00  0.84           O  
ATOM   1681  CB  PRO A 115      17.263  -4.879 -34.158  1.00  0.84           C  
ATOM   1682  CG  PRO A 115      18.762  -5.034 -34.113  1.00  0.84           C  
ATOM   1683  CD  PRO A 115      18.993  -6.353 -33.426  1.00  0.84           C  
ATOM   1684  HA  PRO A 115      16.817  -4.682 -32.024  1.00  0.84           H  
ATOM   1685 1HB  PRO A 115      16.798  -5.439 -34.983  1.00  0.84           H  
ATOM   1686 2HB  PRO A 115      16.950  -3.855 -34.262  1.00  0.84           H  
ATOM   1687 1HG  PRO A 115      19.183  -5.002 -35.130  1.00  0.84           H  
ATOM   1688 2HG  PRO A 115      19.208  -4.193 -33.557  1.00  0.84           H  
ATOM   1689 1HD  PRO A 115      19.044  -7.177 -34.147  1.00  0.84           H  
ATOM   1690 2HD  PRO A 115      19.911  -6.240 -32.826  1.00  0.84           H  
ATOM   1691  N   ARG A 116      14.467  -5.445 -32.201  1.00  0.80           N  
ATOM   1692  CA  ARG A 116      13.082  -5.881 -32.215  1.00  0.80           C  
ATOM   1693  C   ARG A 116      12.211  -4.877 -32.974  1.00  0.80           C  
ATOM   1694  O   ARG A 116      11.644  -3.952 -32.382  1.00  0.80           O  
ATOM   1695  CB  ARG A 116      12.605  -6.029 -30.783  1.00  0.80           C  
ATOM   1696  CG  ARG A 116      13.373  -7.070 -29.970  1.00  0.80           C  
ATOM   1697  CD  ARG A 116      12.911  -7.148 -28.555  1.00  0.80           C  
ATOM   1698  NE  ARG A 116      13.674  -8.137 -27.795  1.00  0.80           N  
ATOM   1699  CZ  ARG A 116      13.478  -8.446 -26.495  1.00  0.80           C  
ATOM   1700  NH1 ARG A 116      12.534  -7.847 -25.805  1.00  0.80           N  
ATOM   1701  NH2 ARG A 116      14.237  -9.358 -25.914  1.00  0.80           N  
ATOM   1702  H   ARG A 116      14.739  -4.712 -31.531  1.00  0.80           H  
ATOM   1703  HA  ARG A 116      13.023  -6.849 -32.711  1.00  0.80           H  
ATOM   1704 1HB  ARG A 116      12.712  -5.074 -30.266  1.00  0.80           H  
ATOM   1705 2HB  ARG A 116      11.551  -6.298 -30.771  1.00  0.80           H  
ATOM   1706 1HG  ARG A 116      13.276  -8.050 -30.432  1.00  0.80           H  
ATOM   1707 2HG  ARG A 116      14.425  -6.781 -29.950  1.00  0.80           H  
ATOM   1708 1HD  ARG A 116      13.050  -6.172 -28.083  1.00  0.80           H  
ATOM   1709 2HD  ARG A 116      11.859  -7.424 -28.523  1.00  0.80           H  
ATOM   1710  HE  ARG A 116      14.415  -8.621 -28.285  1.00  0.80           H  
ATOM   1711 1HH1 ARG A 116      11.950  -7.154 -26.246  1.00  0.80           H  
ATOM   1712 2HH1 ARG A 116      12.389  -8.087 -24.834  1.00  0.80           H  
ATOM   1713 1HH2 ARG A 116      14.961  -9.827 -26.441  1.00  0.80           H  
ATOM   1714 2HH2 ARG A 116      14.091  -9.590 -24.943  1.00  0.80           H  
ATOM   1715  N   LYS A 117      12.047  -5.098 -34.278  1.00  0.76           N  
ATOM   1716  CA  LYS A 117      11.329  -4.157 -35.145  1.00  0.76           C  
ATOM   1717  C   LYS A 117       9.891  -3.939 -34.690  1.00  0.76           C  
ATOM   1718  O   LYS A 117       9.371  -2.821 -34.753  1.00  0.76           O  
ATOM   1719  CB  LYS A 117      11.338  -4.674 -36.579  1.00  0.76           C  
ATOM   1720  CG  LYS A 117      12.701  -4.615 -37.258  1.00  0.76           C  
ATOM   1721  CD  LYS A 117      12.673  -5.213 -38.649  1.00  0.76           C  
ATOM   1722  CE  LYS A 117      14.053  -5.146 -39.295  1.00  0.76           C  
ATOM   1723  NZ  LYS A 117      14.073  -5.797 -40.635  1.00  0.76           N  
ATOM   1724  H   LYS A 117      12.504  -5.903 -34.692  1.00  0.76           H  
ATOM   1725  HA  LYS A 117      11.835  -3.195 -35.118  1.00  0.76           H  
ATOM   1726 1HB  LYS A 117      10.996  -5.710 -36.595  1.00  0.76           H  
ATOM   1727 2HB  LYS A 117      10.637  -4.094 -37.178  1.00  0.76           H  
ATOM   1728 1HG  LYS A 117      12.993  -3.584 -37.371  1.00  0.76           H  
ATOM   1729 2HG  LYS A 117      13.445  -5.127 -36.646  1.00  0.76           H  
ATOM   1730 1HD  LYS A 117      12.351  -6.254 -38.598  1.00  0.76           H  
ATOM   1731 2HD  LYS A 117      11.966  -4.659 -39.268  1.00  0.76           H  
ATOM   1732 1HE  LYS A 117      14.343  -4.098 -39.404  1.00  0.76           H  
ATOM   1733 2HE  LYS A 117      14.774  -5.646 -38.647  1.00  0.76           H  
ATOM   1734 1HZ  LYS A 117      15.001  -5.729 -41.028  1.00  0.76           H  
ATOM   1735 2HZ  LYS A 117      13.816  -6.770 -40.543  1.00  0.76           H  
ATOM   1736 3HZ  LYS A 117      13.416  -5.332 -41.243  1.00  0.76           H  
ATOM   1737  N   ASP A 118       9.262  -5.001 -34.189  1.00  0.73           N  
ATOM   1738  CA  ASP A 118       7.889  -4.918 -33.714  1.00  0.73           C  
ATOM   1739  C   ASP A 118       7.761  -3.950 -32.540  1.00  0.73           C  
ATOM   1740  O   ASP A 118       6.733  -3.289 -32.386  1.00  0.73           O  
ATOM   1741  CB  ASP A 118       7.384  -6.297 -33.291  1.00  0.73           C  
ATOM   1742  CG  ASP A 118       7.146  -7.244 -34.467  1.00  0.73           C  
ATOM   1743  OD1 ASP A 118       7.123  -6.792 -35.590  1.00  0.73           O  
ATOM   1744  OD2 ASP A 118       6.996  -8.416 -34.226  1.00  0.73           O  
ATOM   1745  H   ASP A 118       9.748  -5.884 -34.153  1.00  0.73           H  
ATOM   1746  HA  ASP A 118       7.263  -4.551 -34.528  1.00  0.73           H  
ATOM   1747 1HB  ASP A 118       8.105  -6.754 -32.615  1.00  0.73           H  
ATOM   1748 2HB  ASP A 118       6.450  -6.186 -32.740  1.00  0.73           H  
ATOM   1749  N   ARG A 119       8.798  -3.889 -31.694  1.00  0.71           N  
ATOM   1750  CA  ARG A 119       8.787  -3.039 -30.511  1.00  0.71           C  
ATOM   1751  C   ARG A 119       8.983  -1.615 -30.951  1.00  0.71           C  
ATOM   1752  O   ARG A 119       8.332  -0.695 -30.456  1.00  0.71           O  
ATOM   1753  CB  ARG A 119       9.889  -3.444 -29.548  1.00  0.71           C  
ATOM   1754  CG  ARG A 119       9.953  -2.699 -28.224  1.00  0.71           C  
ATOM   1755  CD  ARG A 119      11.020  -3.291 -27.349  1.00  0.71           C  
ATOM   1756  NE  ARG A 119      11.179  -2.589 -26.084  1.00  0.71           N  
ATOM   1757  CZ  ARG A 119      10.373  -2.720 -25.024  1.00  0.71           C  
ATOM   1758  NH1 ARG A 119       9.307  -3.495 -25.063  1.00  0.71           N  
ATOM   1759  NH2 ARG A 119      10.682  -2.053 -23.948  1.00  0.71           N  
ATOM   1760  H   ARG A 119       9.650  -4.396 -31.905  1.00  0.71           H  
ATOM   1761  HA  ARG A 119       7.822  -3.132 -30.012  1.00  0.71           H  
ATOM   1762 1HB  ARG A 119       9.800  -4.503 -29.325  1.00  0.71           H  
ATOM   1763 2HB  ARG A 119      10.854  -3.299 -30.032  1.00  0.71           H  
ATOM   1764 1HG  ARG A 119      10.184  -1.656 -28.402  1.00  0.71           H  
ATOM   1765 2HG  ARG A 119       8.995  -2.778 -27.711  1.00  0.71           H  
ATOM   1766 1HD  ARG A 119      10.781  -4.328 -27.134  1.00  0.71           H  
ATOM   1767 2HD  ARG A 119      11.979  -3.247 -27.880  1.00  0.71           H  
ATOM   1768  HE  ARG A 119      11.999  -1.970 -25.950  1.00  0.71           H  
ATOM   1769 1HH1 ARG A 119       9.083  -4.002 -25.907  1.00  0.71           H  
ATOM   1770 2HH1 ARG A 119       8.713  -3.577 -24.252  1.00  0.71           H  
ATOM   1771 1HH2 ARG A 119      11.541  -1.483 -23.982  1.00  0.71           H  
ATOM   1772 2HH2 ARG A 119      10.106  -2.111 -23.123  1.00  0.71           H  
ATOM   1773  N   ALA A 120       9.879  -1.425 -31.916  1.00  0.69           N  
ATOM   1774  CA  ALA A 120      10.112  -0.087 -32.426  1.00  0.69           C  
ATOM   1775  C   ALA A 120       8.826   0.468 -33.019  1.00  0.69           C  
ATOM   1776  O   ALA A 120       8.473   1.622 -32.781  1.00  0.69           O  
ATOM   1777  CB  ALA A 120      11.209  -0.117 -33.463  1.00  0.69           C  
ATOM   1778  H   ALA A 120      10.402  -2.224 -32.280  1.00  0.69           H  
ATOM   1779  HA  ALA A 120      10.407   0.556 -31.605  1.00  0.69           H  
ATOM   1780 1HB  ALA A 120      11.391   0.889 -33.840  1.00  0.69           H  
ATOM   1781 2HB  ALA A 120      12.100  -0.489 -32.995  1.00  0.69           H  
ATOM   1782 3HB  ALA A 120      10.921  -0.766 -34.283  1.00  0.69           H  
ATOM   1783  N   ASP A 121       8.070  -0.374 -33.730  1.00  0.67           N  
ATOM   1784  CA  ASP A 121       6.838   0.098 -34.341  1.00  0.67           C  
ATOM   1785  C   ASP A 121       5.786   0.395 -33.279  1.00  0.67           C  
ATOM   1786  O   ASP A 121       5.130   1.445 -33.325  1.00  0.67           O  
ATOM   1787  CB  ASP A 121       6.289  -0.933 -35.325  1.00  0.67           C  
ATOM   1788  CG  ASP A 121       5.147  -0.375 -36.193  1.00  0.67           C  
ATOM   1789  OD1 ASP A 121       5.391   0.473 -37.049  1.00  0.67           O  
ATOM   1790  OD2 ASP A 121       4.005  -0.733 -35.987  1.00  0.67           O  
ATOM   1791  H   ASP A 121       8.393  -1.328 -33.902  1.00  0.67           H  
ATOM   1792  HA  ASP A 121       7.052   1.018 -34.881  1.00  0.67           H  
ATOM   1793 1HB  ASP A 121       7.097  -1.280 -35.971  1.00  0.67           H  
ATOM   1794 2HB  ASP A 121       5.927  -1.804 -34.769  1.00  0.67           H  
ATOM   1795  N   GLU A 122       5.624  -0.516 -32.312  1.00  0.65           N  
ATOM   1796  CA  GLU A 122       4.649  -0.306 -31.256  1.00  0.65           C  
ATOM   1797  C   GLU A 122       4.948   0.967 -30.493  1.00  0.65           C  
ATOM   1798  O   GLU A 122       4.047   1.746 -30.182  1.00  0.65           O  
ATOM   1799  CB  GLU A 122       4.637  -1.475 -30.274  1.00  0.65           C  
ATOM   1800  CG  GLU A 122       3.611  -1.326 -29.150  1.00  0.65           C  
ATOM   1801  CD  GLU A 122       3.576  -2.505 -28.194  1.00  0.65           C  
ATOM   1802  OE1 GLU A 122       3.736  -3.622 -28.625  1.00  0.65           O  
ATOM   1803  OE2 GLU A 122       3.395  -2.269 -27.015  1.00  0.65           O  
ATOM   1804  H   GLU A 122       6.171  -1.378 -32.315  1.00  0.65           H  
ATOM   1805  HA  GLU A 122       3.663  -0.212 -31.711  1.00  0.65           H  
ATOM   1806 1HB  GLU A 122       4.428  -2.400 -30.812  1.00  0.65           H  
ATOM   1807 2HB  GLU A 122       5.626  -1.577 -29.824  1.00  0.65           H  
ATOM   1808 1HG  GLU A 122       3.854  -0.424 -28.590  1.00  0.65           H  
ATOM   1809 2HG  GLU A 122       2.625  -1.189 -29.590  1.00  0.65           H  
ATOM   1810  N   LEU A 123       6.221   1.191 -30.196  1.00  0.65           N  
ATOM   1811  CA  LEU A 123       6.582   2.359 -29.438  1.00  0.65           C  
ATOM   1812  C   LEU A 123       6.337   3.624 -30.251  1.00  0.65           C  
ATOM   1813  O   LEU A 123       5.853   4.615 -29.697  1.00  0.65           O  
ATOM   1814  CB  LEU A 123       8.010   2.274 -28.972  1.00  0.65           C  
ATOM   1815  CG  LEU A 123       8.390   3.347 -28.025  1.00  0.65           C  
ATOM   1816  CD1 LEU A 123       7.503   3.321 -26.794  1.00  0.65           C  
ATOM   1817  CD2 LEU A 123       9.739   3.123 -27.646  1.00  0.65           C  
ATOM   1818  H   LEU A 123       6.942   0.525 -30.468  1.00  0.65           H  
ATOM   1819  HA  LEU A 123       5.956   2.391 -28.554  1.00  0.65           H  
ATOM   1820 1HB  LEU A 123       8.169   1.311 -28.489  1.00  0.65           H  
ATOM   1821 2HB  LEU A 123       8.669   2.331 -29.846  1.00  0.65           H  
ATOM   1822  HG  LEU A 123       8.266   4.311 -28.489  1.00  0.65           H  
ATOM   1823 1HD1 LEU A 123       7.810   4.112 -26.111  1.00  0.65           H  
ATOM   1824 2HD1 LEU A 123       6.481   3.478 -27.086  1.00  0.65           H  
ATOM   1825 3HD1 LEU A 123       7.598   2.357 -26.296  1.00  0.65           H  
ATOM   1826 1HD2 LEU A 123      10.009   3.860 -26.971  1.00  0.65           H  
ATOM   1827 2HD2 LEU A 123       9.838   2.147 -27.173  1.00  0.65           H  
ATOM   1828 3HD2 LEU A 123      10.359   3.173 -28.525  1.00  0.65           H  
ATOM   1829  N   LEU A 124       6.623   3.601 -31.563  1.00  0.65           N  
ATOM   1830  CA  LEU A 124       6.346   4.778 -32.370  1.00  0.65           C  
ATOM   1831  C   LEU A 124       4.849   5.073 -32.298  1.00  0.65           C  
ATOM   1832  O   LEU A 124       4.447   6.229 -32.155  1.00  0.65           O  
ATOM   1833  CB  LEU A 124       6.799   4.582 -33.835  1.00  0.65           C  
ATOM   1834  CG  LEU A 124       8.334   4.575 -34.077  1.00  0.65           C  
ATOM   1835  CD1 LEU A 124       8.642   4.176 -35.490  1.00  0.65           C  
ATOM   1836  CD2 LEU A 124       8.911   5.961 -33.806  1.00  0.65           C  
ATOM   1837  H   LEU A 124       7.048   2.777 -31.995  1.00  0.65           H  
ATOM   1838  HA  LEU A 124       6.898   5.618 -31.960  1.00  0.65           H  
ATOM   1839 1HB  LEU A 124       6.412   3.621 -34.181  1.00  0.65           H  
ATOM   1840 2HB  LEU A 124       6.360   5.364 -34.453  1.00  0.65           H  
ATOM   1841  HG  LEU A 124       8.774   3.871 -33.433  1.00  0.65           H  
ATOM   1842 1HD1 LEU A 124       9.722   4.167 -35.633  1.00  0.65           H  
ATOM   1843 2HD1 LEU A 124       8.240   3.181 -35.683  1.00  0.65           H  
ATOM   1844 3HD1 LEU A 124       8.186   4.896 -36.164  1.00  0.65           H  
ATOM   1845 1HD2 LEU A 124       9.992   5.946 -33.969  1.00  0.65           H  
ATOM   1846 2HD2 LEU A 124       8.454   6.671 -34.487  1.00  0.65           H  
ATOM   1847 3HD2 LEU A 124       8.705   6.243 -32.776  1.00  0.65           H  
ATOM   1848  N   ALA A 125       4.011   4.030 -32.312  1.00  0.66           N  
ATOM   1849  CA  ALA A 125       2.577   4.263 -32.177  1.00  0.66           C  
ATOM   1850  C   ALA A 125       2.239   4.889 -30.825  1.00  0.66           C  
ATOM   1851  O   ALA A 125       1.501   5.880 -30.762  1.00  0.66           O  
ATOM   1852  CB  ALA A 125       1.823   2.951 -32.347  1.00  0.66           C  
ATOM   1853  H   ALA A 125       4.371   3.082 -32.443  1.00  0.66           H  
ATOM   1854  HA  ALA A 125       2.272   4.967 -32.934  1.00  0.66           H  
ATOM   1855 1HB  ALA A 125       0.755   3.138 -32.268  1.00  0.66           H  
ATOM   1856 2HB  ALA A 125       2.047   2.521 -33.315  1.00  0.66           H  
ATOM   1857 3HB  ALA A 125       2.121   2.254 -31.576  1.00  0.66           H  
ATOM   1858  N   ARG A 126       2.855   4.382 -29.755  1.00  0.68           N  
ATOM   1859  CA  ARG A 126       2.612   4.873 -28.400  1.00  0.68           C  
ATOM   1860  C   ARG A 126       2.982   6.334 -28.204  1.00  0.68           C  
ATOM   1861  O   ARG A 126       2.355   7.031 -27.401  1.00  0.68           O  
ATOM   1862  CB  ARG A 126       3.350   4.030 -27.377  1.00  0.68           C  
ATOM   1863  CG  ARG A 126       2.764   2.629 -27.149  1.00  0.68           C  
ATOM   1864  CD  ARG A 126       3.545   1.854 -26.145  1.00  0.68           C  
ATOM   1865  NE  ARG A 126       3.002   0.519 -25.930  1.00  0.68           N  
ATOM   1866  CZ  ARG A 126       2.009   0.237 -25.079  1.00  0.68           C  
ATOM   1867  NH1 ARG A 126       1.451   1.188 -24.368  1.00  0.68           N  
ATOM   1868  NH2 ARG A 126       1.613  -1.009 -24.975  1.00  0.68           N  
ATOM   1869  H   ARG A 126       3.472   3.579 -29.884  1.00  0.68           H  
ATOM   1870  HA  ARG A 126       1.548   4.770 -28.200  1.00  0.68           H  
ATOM   1871 1HB  ARG A 126       4.362   3.914 -27.702  1.00  0.68           H  
ATOM   1872 2HB  ARG A 126       3.370   4.548 -26.418  1.00  0.68           H  
ATOM   1873 1HG  ARG A 126       1.742   2.722 -26.785  1.00  0.68           H  
ATOM   1874 2HG  ARG A 126       2.764   2.076 -28.084  1.00  0.68           H  
ATOM   1875 1HD  ARG A 126       4.575   1.751 -26.482  1.00  0.68           H  
ATOM   1876 2HD  ARG A 126       3.519   2.380 -25.196  1.00  0.68           H  
ATOM   1877  HE  ARG A 126       3.382  -0.282 -26.456  1.00  0.68           H  
ATOM   1878 1HH1 ARG A 126       1.767   2.146 -24.468  1.00  0.68           H  
ATOM   1879 2HH1 ARG A 126       0.696   0.970 -23.723  1.00  0.68           H  
ATOM   1880 1HH2 ARG A 126       2.087  -1.715 -25.555  1.00  0.68           H  
ATOM   1881 2HH2 ARG A 126       0.868  -1.259 -24.346  1.00  0.68           H  
ATOM   1882  N   VAL A 127       3.973   6.816 -28.948  1.00  0.70           N  
ATOM   1883  CA  VAL A 127       4.379   8.201 -28.795  1.00  0.70           C  
ATOM   1884  C   VAL A 127       3.811   9.122 -29.873  1.00  0.70           C  
ATOM   1885  O   VAL A 127       4.231  10.280 -29.943  1.00  0.70           O  
ATOM   1886  CB  VAL A 127       5.904   8.369 -28.798  1.00  0.70           C  
ATOM   1887  CG1 VAL A 127       6.556   7.561 -27.642  1.00  0.70           C  
ATOM   1888  CG2 VAL A 127       6.423   7.983 -30.120  1.00  0.70           C  
ATOM   1889  H   VAL A 127       4.479   6.185 -29.574  1.00  0.70           H  
ATOM   1890  HA  VAL A 127       4.011   8.547 -27.836  1.00  0.70           H  
ATOM   1891  HB  VAL A 127       6.134   9.412 -28.631  1.00  0.70           H  
ATOM   1892 1HG1 VAL A 127       7.630   7.721 -27.645  1.00  0.70           H  
ATOM   1893 2HG1 VAL A 127       6.150   7.892 -26.692  1.00  0.70           H  
ATOM   1894 3HG1 VAL A 127       6.346   6.497 -27.781  1.00  0.70           H  
ATOM   1895 1HG2 VAL A 127       7.493   8.137 -30.160  1.00  0.70           H  
ATOM   1896 2HG2 VAL A 127       6.193   6.956 -30.287  1.00  0.70           H  
ATOM   1897 3HG2 VAL A 127       5.944   8.584 -30.876  1.00  0.70           H  
ATOM   1898  N   GLY A 128       2.859   8.630 -30.690  1.00  0.72           N  
ATOM   1899  CA  GLY A 128       2.210   9.451 -31.717  1.00  0.72           C  
ATOM   1900  C   GLY A 128       2.945   9.618 -33.057  1.00  0.72           C  
ATOM   1901  O   GLY A 128       2.779  10.645 -33.717  1.00  0.72           O  
ATOM   1902  H   GLY A 128       2.551   7.661 -30.584  1.00  0.72           H  
ATOM   1903 1HA  GLY A 128       1.228   9.020 -31.916  1.00  0.72           H  
ATOM   1904 2HA  GLY A 128       2.019  10.437 -31.299  1.00  0.72           H  
ATOM   1905  N   LEU A 129       3.753   8.634 -33.458  1.00  0.73           N  
ATOM   1906  CA  LEU A 129       4.521   8.715 -34.705  1.00  0.73           C  
ATOM   1907  C   LEU A 129       4.189   7.741 -35.854  1.00  0.73           C  
ATOM   1908  O   LEU A 129       5.071   7.407 -36.641  1.00  0.73           O  
ATOM   1909  CB  LEU A 129       5.996   8.578 -34.382  1.00  0.73           C  
ATOM   1910  CG  LEU A 129       6.625   9.696 -33.589  1.00  0.73           C  
ATOM   1911  CD1 LEU A 129       7.953   9.274 -33.200  1.00  0.73           C  
ATOM   1912  CD2 LEU A 129       6.738  10.925 -34.441  1.00  0.73           C  
ATOM   1913  H   LEU A 129       3.865   7.803 -32.881  1.00  0.73           H  
ATOM   1914  HA  LEU A 129       4.372   9.719 -35.098  1.00  0.73           H  
ATOM   1915 1HB  LEU A 129       6.124   7.673 -33.797  1.00  0.73           H  
ATOM   1916 2HB  LEU A 129       6.552   8.468 -35.311  1.00  0.73           H  
ATOM   1917  HG  LEU A 129       6.035   9.918 -32.707  1.00  0.73           H  
ATOM   1918 1HD1 LEU A 129       8.426  10.054 -32.663  1.00  0.73           H  
ATOM   1919 2HD1 LEU A 129       7.894   8.393 -32.584  1.00  0.73           H  
ATOM   1920 3HD1 LEU A 129       8.505   9.060 -34.100  1.00  0.73           H  
ATOM   1921 1HD2 LEU A 129       7.207  11.701 -33.886  1.00  0.73           H  
ATOM   1922 2HD2 LEU A 129       7.345  10.706 -35.317  1.00  0.73           H  
ATOM   1923 3HD2 LEU A 129       5.740  11.246 -34.748  1.00  0.73           H  
ATOM   1924  N   LYS A 130       2.971   7.234 -35.960  1.00  0.73           N  
ATOM   1925  CA  LYS A 130       2.673   6.379 -37.122  1.00  0.73           C  
ATOM   1926  C   LYS A 130       2.188   7.215 -38.314  1.00  0.73           C  
ATOM   1927  O   LYS A 130       1.522   8.225 -38.102  1.00  0.73           O  
ATOM   1928  CB  LYS A 130       1.608   5.329 -36.807  1.00  0.73           C  
ATOM   1929  CG  LYS A 130       1.967   4.328 -35.761  1.00  0.73           C  
ATOM   1930  CD  LYS A 130       2.895   3.211 -36.271  1.00  0.73           C  
ATOM   1931  CE  LYS A 130       2.180   2.349 -37.334  1.00  0.73           C  
ATOM   1932  NZ  LYS A 130       2.880   1.051 -37.612  1.00  0.73           N  
ATOM   1933  H   LYS A 130       2.256   7.475 -35.287  1.00  0.73           H  
ATOM   1934  HA  LYS A 130       3.588   5.863 -37.382  1.00  0.73           H  
ATOM   1935 1HB  LYS A 130       0.699   5.831 -36.479  1.00  0.73           H  
ATOM   1936 2HB  LYS A 130       1.361   4.782 -37.715  1.00  0.73           H  
ATOM   1937 1HG  LYS A 130       2.529   4.863 -35.032  1.00  0.73           H  
ATOM   1938 2HG  LYS A 130       1.075   3.905 -35.301  1.00  0.73           H  
ATOM   1939 1HD  LYS A 130       3.789   3.650 -36.716  1.00  0.73           H  
ATOM   1940 2HD  LYS A 130       3.211   2.563 -35.446  1.00  0.73           H  
ATOM   1941 1HE  LYS A 130       1.160   2.142 -37.020  1.00  0.73           H  
ATOM   1942 2HE  LYS A 130       2.155   2.925 -38.256  1.00  0.73           H  
ATOM   1943 1HZ  LYS A 130       2.404   0.541 -38.323  1.00  0.73           H  
ATOM   1944 2HZ  LYS A 130       3.857   1.180 -37.889  1.00  0.73           H  
ATOM   1945 3HZ  LYS A 130       2.923   0.459 -36.781  1.00  0.73           H  
ATOM   1946  N   GLY A 131       2.467   6.812 -39.570  1.00  0.72           N  
ATOM   1947  CA  GLY A 131       3.333   5.705 -40.018  1.00  0.72           C  
ATOM   1948  C   GLY A 131       4.738   6.212 -40.382  1.00  0.72           C  
ATOM   1949  O   GLY A 131       5.165   6.065 -41.525  1.00  0.72           O  
ATOM   1950  H   GLY A 131       2.061   7.371 -40.307  1.00  0.72           H  
ATOM   1951 1HA  GLY A 131       3.396   4.916 -39.274  1.00  0.72           H  
ATOM   1952 2HA  GLY A 131       2.884   5.251 -40.901  1.00  0.72           H  
ATOM   1953  N   LEU A 132       5.454   6.824 -39.443  1.00  0.69           N  
ATOM   1954  CA  LEU A 132       6.731   7.466 -39.758  1.00  0.69           C  
ATOM   1955  C   LEU A 132       7.947   6.555 -39.614  1.00  0.69           C  
ATOM   1956  O   LEU A 132       9.078   6.986 -39.828  1.00  0.69           O  
ATOM   1957  CB  LEU A 132       6.884   8.680 -38.855  1.00  0.69           C  
ATOM   1958  CG  LEU A 132       5.787   9.729 -39.031  1.00  0.69           C  
ATOM   1959  CD1 LEU A 132       5.930  10.769 -37.988  1.00  0.69           C  
ATOM   1960  CD2 LEU A 132       5.886  10.344 -40.418  1.00  0.69           C  
ATOM   1961  H   LEU A 132       5.111   6.909 -38.487  1.00  0.69           H  
ATOM   1962  HA  LEU A 132       6.686   7.810 -40.789  1.00  0.69           H  
ATOM   1963 1HB  LEU A 132       6.916   8.364 -37.823  1.00  0.69           H  
ATOM   1964 2HB  LEU A 132       7.834   9.157 -39.087  1.00  0.69           H  
ATOM   1965  HG  LEU A 132       4.810   9.257 -38.905  1.00  0.69           H  
ATOM   1966 1HD1 LEU A 132       5.136  11.489 -38.100  1.00  0.69           H  
ATOM   1967 2HD1 LEU A 132       5.843  10.290 -37.034  1.00  0.69           H  
ATOM   1968 3HD1 LEU A 132       6.889  11.257 -38.069  1.00  0.69           H  
ATOM   1969 1HD2 LEU A 132       5.101  11.089 -40.541  1.00  0.69           H  
ATOM   1970 2HD2 LEU A 132       6.860  10.821 -40.536  1.00  0.69           H  
ATOM   1971 3HD2 LEU A 132       5.767   9.561 -41.167  1.00  0.69           H  
ATOM   1972  N   GLY A 133       7.728   5.288 -39.275  1.00  0.66           N  
ATOM   1973  CA  GLY A 133       8.826   4.344 -39.059  1.00  0.66           C  
ATOM   1974  C   GLY A 133       9.774   4.228 -40.249  1.00  0.66           C  
ATOM   1975  O   GLY A 133      10.975   4.015 -40.063  1.00  0.66           O  
ATOM   1976  H   GLY A 133       6.776   4.982 -39.141  1.00  0.66           H  
ATOM   1977 1HA  GLY A 133       9.392   4.643 -38.184  1.00  0.66           H  
ATOM   1978 2HA  GLY A 133       8.410   3.363 -38.833  1.00  0.66           H  
ATOM   1979  N   GLY A 134       9.239   4.376 -41.466  1.00  0.63           N  
ATOM   1980  CA  GLY A 134      10.028   4.287 -42.690  1.00  0.63           C  
ATOM   1981  C   GLY A 134      10.605   5.630 -43.156  1.00  0.63           C  
ATOM   1982  O   GLY A 134      11.221   5.703 -44.219  1.00  0.63           O  
ATOM   1983  H   GLY A 134       8.247   4.556 -41.537  1.00  0.63           H  
ATOM   1984 1HA  GLY A 134      10.843   3.580 -42.539  1.00  0.63           H  
ATOM   1985 2HA  GLY A 134       9.402   3.876 -43.481  1.00  0.63           H  
ATOM   1986  N   ARG A 135      10.396   6.698 -42.387  1.00  0.61           N  
ATOM   1987  CA  ARG A 135      10.881   8.015 -42.788  1.00  0.61           C  
ATOM   1988  C   ARG A 135      12.205   8.309 -42.142  1.00  0.61           C  
ATOM   1989  O   ARG A 135      12.416   7.973 -40.973  1.00  0.61           O  
ATOM   1990  CB  ARG A 135       9.907   9.096 -42.360  1.00  0.61           C  
ATOM   1991  CG  ARG A 135       8.545   9.015 -42.987  1.00  0.61           C  
ATOM   1992  CD  ARG A 135       8.581   9.374 -44.412  1.00  0.61           C  
ATOM   1993  NE  ARG A 135       8.975  10.765 -44.588  1.00  0.61           N  
ATOM   1994  CZ  ARG A 135       8.112  11.806 -44.494  1.00  0.61           C  
ATOM   1995  NH1 ARG A 135       6.841  11.574 -44.231  1.00  0.61           N  
ATOM   1996  NH2 ARG A 135       8.519  13.050 -44.663  1.00  0.61           N  
ATOM   1997  H   ARG A 135       9.895   6.612 -41.505  1.00  0.61           H  
ATOM   1998  HA  ARG A 135      11.001   8.041 -43.871  1.00  0.61           H  
ATOM   1999 1HB  ARG A 135       9.773   9.047 -41.281  1.00  0.61           H  
ATOM   2000 2HB  ARG A 135      10.331  10.078 -42.592  1.00  0.61           H  
ATOM   2001 1HG  ARG A 135       8.158   7.999 -42.889  1.00  0.61           H  
ATOM   2002 2HG  ARG A 135       7.880   9.705 -42.486  1.00  0.61           H  
ATOM   2003 1HD  ARG A 135       9.309   8.745 -44.929  1.00  0.61           H  
ATOM   2004 2HD  ARG A 135       7.596   9.236 -44.855  1.00  0.61           H  
ATOM   2005  HE  ARG A 135       9.971  10.959 -44.791  1.00  0.61           H  
ATOM   2006 1HH1 ARG A 135       6.516  10.626 -44.100  1.00  0.61           H  
ATOM   2007 2HH1 ARG A 135       6.191  12.343 -44.162  1.00  0.61           H  
ATOM   2008 1HH2 ARG A 135       9.486  13.248 -44.868  1.00  0.61           H  
ATOM   2009 2HH2 ARG A 135       7.861  13.810 -44.589  1.00  0.61           H  
ATOM   2010  N   ARG A 136      13.090   8.978 -42.883  1.00  0.59           N  
ATOM   2011  CA  ARG A 136      14.374   9.374 -42.322  1.00  0.59           C  
ATOM   2012  C   ARG A 136      14.165  10.411 -41.248  1.00  0.59           C  
ATOM   2013  O   ARG A 136      13.342  11.309 -41.398  1.00  0.59           O  
ATOM   2014  CB  ARG A 136      15.356   9.855 -43.372  1.00  0.59           C  
ATOM   2015  CG  ARG A 136      15.891   8.755 -44.268  1.00  0.59           C  
ATOM   2016  CD  ARG A 136      16.902   9.268 -45.223  1.00  0.59           C  
ATOM   2017  NE  ARG A 136      17.422   8.215 -46.083  1.00  0.59           N  
ATOM   2018  CZ  ARG A 136      18.313   8.405 -47.078  1.00  0.59           C  
ATOM   2019  NH1 ARG A 136      18.772   9.612 -47.331  1.00  0.59           N  
ATOM   2020  NH2 ARG A 136      18.724   7.377 -47.800  1.00  0.59           N  
ATOM   2021  H   ARG A 136      12.861   9.225 -43.840  1.00  0.59           H  
ATOM   2022  HA  ARG A 136      14.846   8.516 -41.889  1.00  0.59           H  
ATOM   2023 1HB  ARG A 136      14.888  10.595 -44.001  1.00  0.59           H  
ATOM   2024 2HB  ARG A 136      16.209  10.326 -42.882  1.00  0.59           H  
ATOM   2025 1HG  ARG A 136      16.370   7.992 -43.645  1.00  0.59           H  
ATOM   2026 2HG  ARG A 136      15.070   8.305 -44.828  1.00  0.59           H  
ATOM   2027 1HD  ARG A 136      16.454  10.036 -45.852  1.00  0.59           H  
ATOM   2028 2HD  ARG A 136      17.737   9.693 -44.662  1.00  0.59           H  
ATOM   2029  HE  ARG A 136      17.096   7.272 -45.919  1.00  0.59           H  
ATOM   2030 1HH1 ARG A 136      18.459  10.396 -46.778  1.00  0.59           H  
ATOM   2031 2HH1 ARG A 136      19.438   9.753 -48.077  1.00  0.59           H  
ATOM   2032 1HH2 ARG A 136      18.373   6.450 -47.602  1.00  0.59           H  
ATOM   2033 2HH2 ARG A 136      19.391   7.517 -48.545  1.00  0.59           H  
ATOM   2034  N   VAL A 137      14.964  10.341 -40.203  1.00  0.58           N  
ATOM   2035  CA  VAL A 137      14.892  11.292 -39.107  1.00  0.58           C  
ATOM   2036  C   VAL A 137      15.058  12.731 -39.598  1.00  0.58           C  
ATOM   2037  O   VAL A 137      14.341  13.628 -39.160  1.00  0.58           O  
ATOM   2038  CB  VAL A 137      15.941  10.945 -38.042  1.00  0.58           C  
ATOM   2039  CG1 VAL A 137      16.044  12.049 -37.049  1.00  0.58           C  
ATOM   2040  CG2 VAL A 137      15.542   9.644 -37.304  1.00  0.58           C  
ATOM   2041  H   VAL A 137      15.626   9.570 -40.150  1.00  0.58           H  
ATOM   2042  HA  VAL A 137      13.913  11.194 -38.648  1.00  0.58           H  
ATOM   2043  HB  VAL A 137      16.904  10.807 -38.523  1.00  0.58           H  
ATOM   2044 1HG1 VAL A 137      16.789  11.784 -36.332  1.00  0.58           H  
ATOM   2045 2HG1 VAL A 137      16.333  12.969 -37.551  1.00  0.58           H  
ATOM   2046 3HG1 VAL A 137      15.090  12.179 -36.557  1.00  0.58           H  
ATOM   2047 1HG2 VAL A 137      16.302   9.403 -36.556  1.00  0.58           H  
ATOM   2048 2HG2 VAL A 137      14.578   9.780 -36.815  1.00  0.58           H  
ATOM   2049 3HG2 VAL A 137      15.470   8.827 -38.018  1.00  0.58           H  
ATOM   2050  N   ALA A 138      15.973  12.957 -40.540  1.00  0.59           N  
ATOM   2051  CA  ALA A 138      16.201  14.283 -41.112  1.00  0.59           C  
ATOM   2052  C   ALA A 138      14.952  14.876 -41.784  1.00  0.59           C  
ATOM   2053  O   ALA A 138      14.874  16.089 -41.976  1.00  0.59           O  
ATOM   2054  CB  ALA A 138      17.315  14.219 -42.139  1.00  0.59           C  
ATOM   2055  H   ALA A 138      16.563  12.189 -40.865  1.00  0.59           H  
ATOM   2056  HA  ALA A 138      16.493  14.949 -40.302  1.00  0.59           H  
ATOM   2057 1HB  ALA A 138      17.501  15.215 -42.537  1.00  0.59           H  
ATOM   2058 2HB  ALA A 138      18.217  13.841 -41.676  1.00  0.59           H  
ATOM   2059 3HB  ALA A 138      17.019  13.552 -42.949  1.00  0.59           H  
ATOM   2060  N   GLN A 139      14.008  14.027 -42.207  1.00  0.61           N  
ATOM   2061  CA  GLN A 139      12.799  14.469 -42.893  1.00  0.61           C  
ATOM   2062  C   GLN A 139      11.673  14.802 -41.915  1.00  0.61           C  
ATOM   2063  O   GLN A 139      10.601  15.250 -42.330  1.00  0.61           O  
ATOM   2064  CB  GLN A 139      12.293  13.368 -43.826  1.00  0.61           C  
ATOM   2065  CG  GLN A 139      13.216  13.015 -44.963  1.00  0.61           C  
ATOM   2066  CD  GLN A 139      12.706  11.806 -45.760  1.00  0.61           C  
ATOM   2067  OE1 GLN A 139      11.894  10.995 -45.262  1.00  0.61           O  
ATOM   2068  NE2 GLN A 139      13.177  11.680 -46.999  1.00  0.61           N  
ATOM   2069  H   GLN A 139      14.085  13.036 -41.999  1.00  0.61           H  
ATOM   2070  HA  GLN A 139      13.030  15.363 -43.468  1.00  0.61           H  
ATOM   2071 1HB  GLN A 139      12.104  12.464 -43.248  1.00  0.61           H  
ATOM   2072 2HB  GLN A 139      11.352  13.680 -44.254  1.00  0.61           H  
ATOM   2073 1HG  GLN A 139      13.285  13.869 -45.637  1.00  0.61           H  
ATOM   2074 2HG  GLN A 139      14.199  12.783 -44.556  1.00  0.61           H  
ATOM   2075 1HE2 GLN A 139      12.883  10.913 -47.574  1.00  0.61           H  
ATOM   2076 2HE2 GLN A 139      13.823  12.355 -47.363  1.00  0.61           H  
ATOM   2077  N   LEU A 140      11.906  14.549 -40.628  1.00  0.63           N  
ATOM   2078  CA  LEU A 140      10.904  14.758 -39.594  1.00  0.63           C  
ATOM   2079  C   LEU A 140      10.954  16.173 -39.027  1.00  0.63           C  
ATOM   2080  O   LEU A 140      11.991  16.841 -39.073  1.00  0.63           O  
ATOM   2081  CB  LEU A 140      11.089  13.750 -38.458  1.00  0.63           C  
ATOM   2082  CG  LEU A 140      10.969  12.269 -38.800  1.00  0.63           C  
ATOM   2083  CD1 LEU A 140      11.206  11.453 -37.513  1.00  0.63           C  
ATOM   2084  CD2 LEU A 140       9.605  11.989 -39.407  1.00  0.63           C  
ATOM   2085  H   LEU A 140      12.816  14.197 -40.336  1.00  0.63           H  
ATOM   2086  HA  LEU A 140       9.919  14.604 -40.032  1.00  0.63           H  
ATOM   2087 1HB  LEU A 140      12.076  13.895 -38.047  1.00  0.63           H  
ATOM   2088 2HB  LEU A 140      10.384  13.966 -37.694  1.00  0.63           H  
ATOM   2089  HG  LEU A 140      11.740  11.998 -39.520  1.00  0.63           H  
ATOM   2090 1HD1 LEU A 140      11.142  10.395 -37.743  1.00  0.63           H  
ATOM   2091 2HD1 LEU A 140      12.193  11.679 -37.112  1.00  0.63           H  
ATOM   2092 3HD1 LEU A 140      10.450  11.712 -36.771  1.00  0.63           H  
ATOM   2093 1HD2 LEU A 140       9.523  10.930 -39.649  1.00  0.63           H  
ATOM   2094 2HD2 LEU A 140       8.837  12.261 -38.694  1.00  0.63           H  
ATOM   2095 3HD2 LEU A 140       9.479  12.581 -40.315  1.00  0.63           H  
ATOM   2096  N   SER A 141       9.827  16.640 -38.496  1.00  0.64           N  
ATOM   2097  CA  SER A 141       9.792  17.962 -37.863  1.00  0.64           C  
ATOM   2098  C   SER A 141      10.470  17.906 -36.511  1.00  0.64           C  
ATOM   2099  O   SER A 141      10.690  16.817 -35.984  1.00  0.64           O  
ATOM   2100  CB  SER A 141       8.363  18.449 -37.679  1.00  0.64           C  
ATOM   2101  OG  SER A 141       7.649  17.694 -36.695  1.00  0.64           O  
ATOM   2102  H   SER A 141       8.993  16.048 -38.513  1.00  0.64           H  
ATOM   2103  HA  SER A 141      10.331  18.667 -38.497  1.00  0.64           H  
ATOM   2104 1HB  SER A 141       8.367  19.501 -37.402  1.00  0.64           H  
ATOM   2105 2HB  SER A 141       7.845  18.369 -38.633  1.00  0.64           H  
ATOM   2106  HG  SER A 141       6.714  17.891 -36.852  1.00  0.64           H  
ATOM   2107  N   GLY A 142      10.780  19.065 -35.919  1.00  0.65           N  
ATOM   2108  CA  GLY A 142      11.394  19.065 -34.589  1.00  0.65           C  
ATOM   2109  C   GLY A 142      10.504  18.358 -33.571  1.00  0.65           C  
ATOM   2110  O   GLY A 142      10.990  17.673 -32.667  1.00  0.65           O  
ATOM   2111  H   GLY A 142      10.593  19.939 -36.391  1.00  0.65           H  
ATOM   2112 1HA  GLY A 142      12.361  18.566 -34.637  1.00  0.65           H  
ATOM   2113 2HA  GLY A 142      11.576  20.093 -34.270  1.00  0.65           H  
ATOM   2114  N   GLY A 143       9.192  18.516 -33.731  1.00  0.66           N  
ATOM   2115  CA  GLY A 143       8.217  17.882 -32.858  1.00  0.66           C  
ATOM   2116  C   GLY A 143       8.356  16.379 -32.961  1.00  0.66           C  
ATOM   2117  O   GLY A 143       8.483  15.677 -31.952  1.00  0.66           O  
ATOM   2118  H   GLY A 143       8.867  19.088 -34.496  1.00  0.66           H  
ATOM   2119 1HA  GLY A 143       8.361  18.203 -31.827  1.00  0.66           H  
ATOM   2120 2HA  GLY A 143       7.218  18.174 -33.163  1.00  0.66           H  
ATOM   2121  N   GLN A 144       8.328  15.886 -34.200  1.00  0.65           N  
ATOM   2122  CA  GLN A 144       8.418  14.458 -34.448  1.00  0.65           C  
ATOM   2123  C   GLN A 144       9.763  13.884 -34.004  1.00  0.65           C  
ATOM   2124  O   GLN A 144       9.807  12.788 -33.442  1.00  0.65           O  
ATOM   2125  CB  GLN A 144       8.188  14.204 -35.926  1.00  0.65           C  
ATOM   2126  CG  GLN A 144       6.770  14.453 -36.389  1.00  0.65           C  
ATOM   2127  CD  GLN A 144       6.637  14.459 -37.913  1.00  0.65           C  
ATOM   2128  OE1 GLN A 144       7.572  14.808 -38.657  1.00  0.65           O  
ATOM   2129  NE2 GLN A 144       5.456  14.099 -38.396  1.00  0.65           N  
ATOM   2130  H   GLN A 144       8.238  16.525 -34.996  1.00  0.65           H  
ATOM   2131  HA  GLN A 144       7.635  13.969 -33.881  1.00  0.65           H  
ATOM   2132 1HB  GLN A 144       8.814  14.884 -36.480  1.00  0.65           H  
ATOM   2133 2HB  GLN A 144       8.473  13.185 -36.182  1.00  0.65           H  
ATOM   2134 1HG  GLN A 144       6.131  13.663 -35.997  1.00  0.65           H  
ATOM   2135 2HG  GLN A 144       6.444  15.419 -36.012  1.00  0.65           H  
ATOM   2136 1HE2 GLN A 144       5.299  14.091 -39.384  1.00  0.65           H  
ATOM   2137 2HE2 GLN A 144       4.719  13.835 -37.772  1.00  0.65           H  
ATOM   2138  N   ARG A 145      10.862  14.618 -34.217  1.00  0.64           N  
ATOM   2139  CA  ARG A 145      12.153  14.108 -33.777  1.00  0.64           C  
ATOM   2140  C   ARG A 145      12.184  13.985 -32.261  1.00  0.64           C  
ATOM   2141  O   ARG A 145      12.718  13.011 -31.729  1.00  0.64           O  
ATOM   2142  CB  ARG A 145      13.321  14.976 -34.231  1.00  0.64           C  
ATOM   2143  CG  ARG A 145      13.640  14.899 -35.712  1.00  0.64           C  
ATOM   2144  CD  ARG A 145      14.981  15.481 -36.021  1.00  0.64           C  
ATOM   2145  NE  ARG A 145      15.057  16.904 -35.738  1.00  0.64           N  
ATOM   2146  CZ  ARG A 145      14.730  17.862 -36.622  1.00  0.64           C  
ATOM   2147  NH1 ARG A 145      14.324  17.518 -37.817  1.00  0.64           N  
ATOM   2148  NH2 ARG A 145      14.819  19.140 -36.289  1.00  0.64           N  
ATOM   2149  H   ARG A 145      10.797  15.513 -34.700  1.00  0.64           H  
ATOM   2150  HA  ARG A 145      12.294  13.117 -34.206  1.00  0.64           H  
ATOM   2151 1HB  ARG A 145      13.089  16.018 -34.004  1.00  0.64           H  
ATOM   2152 2HB  ARG A 145      14.217  14.716 -33.672  1.00  0.64           H  
ATOM   2153 1HG  ARG A 145      13.616  13.867 -36.040  1.00  0.64           H  
ATOM   2154 2HG  ARG A 145      12.893  15.470 -36.269  1.00  0.64           H  
ATOM   2155 1HD  ARG A 145      15.742  14.974 -35.427  1.00  0.64           H  
ATOM   2156 2HD  ARG A 145      15.190  15.334 -37.084  1.00  0.64           H  
ATOM   2157  HE  ARG A 145      15.369  17.190 -34.819  1.00  0.64           H  
ATOM   2158 1HH1 ARG A 145      14.260  16.535 -38.067  1.00  0.64           H  
ATOM   2159 2HH1 ARG A 145      14.062  18.217 -38.496  1.00  0.64           H  
ATOM   2160 1HH2 ARG A 145      15.138  19.402 -35.367  1.00  0.64           H  
ATOM   2161 2HH2 ARG A 145      14.572  19.850 -36.961  1.00  0.64           H  
ATOM   2162  N   GLN A 146      11.599  14.955 -31.550  1.00  0.63           N  
ATOM   2163  CA  GLN A 146      11.606  14.859 -30.100  1.00  0.63           C  
ATOM   2164  C   GLN A 146      10.800  13.632 -29.676  1.00  0.63           C  
ATOM   2165  O   GLN A 146      11.221  12.891 -28.783  1.00  0.63           O  
ATOM   2166  CB  GLN A 146      11.111  16.145 -29.435  1.00  0.63           C  
ATOM   2167  CG  GLN A 146      11.317  16.119 -27.936  1.00  0.63           C  
ATOM   2168  CD  GLN A 146      12.818  15.990 -27.651  1.00  0.63           C  
ATOM   2169  OE1 GLN A 146      13.293  14.867 -27.561  1.00  0.63           O  
ATOM   2170  NE2 GLN A 146      13.536  17.084 -27.522  1.00  0.63           N  
ATOM   2171  H   GLN A 146      11.178  15.769 -32.006  1.00  0.63           H  
ATOM   2172  HA  GLN A 146      12.633  14.705 -29.777  1.00  0.63           H  
ATOM   2173 1HB  GLN A 146      11.636  17.006 -29.852  1.00  0.63           H  
ATOM   2174 2HB  GLN A 146      10.048  16.279 -29.643  1.00  0.63           H  
ATOM   2175 1HG  GLN A 146      10.949  17.050 -27.503  1.00  0.63           H  
ATOM   2176 2HG  GLN A 146      10.796  15.262 -27.512  1.00  0.63           H  
ATOM   2177 1HE2 GLN A 146      14.548  17.027 -27.328  1.00  0.63           H  
ATOM   2178 2HE2 GLN A 146      13.077  17.988 -27.592  1.00  0.63           H  
ATOM   2179  N   ARG A 147       9.669  13.372 -30.340  1.00  0.63           N  
ATOM   2180  CA  ARG A 147       8.872  12.192 -30.019  1.00  0.63           C  
ATOM   2181  C   ARG A 147       9.694  10.898 -30.229  1.00  0.63           C  
ATOM   2182  O   ARG A 147       9.625   9.979 -29.405  1.00  0.63           O  
ATOM   2183  CB  ARG A 147       7.621  12.152 -30.879  1.00  0.63           C  
ATOM   2184  CG  ARG A 147       6.532  13.164 -30.585  1.00  0.63           C  
ATOM   2185  CD  ARG A 147       5.383  13.031 -31.552  1.00  0.63           C  
ATOM   2186  NE  ARG A 147       4.339  14.027 -31.321  1.00  0.63           N  
ATOM   2187  CZ  ARG A 147       3.306  13.881 -30.463  1.00  0.63           C  
ATOM   2188  NH1 ARG A 147       3.164  12.775 -29.774  1.00  0.63           N  
ATOM   2189  NH2 ARG A 147       2.414  14.845 -30.309  1.00  0.63           N  
ATOM   2190  H   ARG A 147       9.347  14.022 -31.064  1.00  0.63           H  
ATOM   2191  HA  ARG A 147       8.572  12.251 -28.970  1.00  0.63           H  
ATOM   2192 1HB  ARG A 147       7.913  12.315 -31.891  1.00  0.63           H  
ATOM   2193 2HB  ARG A 147       7.169  11.163 -30.816  1.00  0.63           H  
ATOM   2194 1HG  ARG A 147       6.159  13.023 -29.578  1.00  0.63           H  
ATOM   2195 2HG  ARG A 147       6.938  14.158 -30.690  1.00  0.63           H  
ATOM   2196 1HD  ARG A 147       5.753  13.168 -32.561  1.00  0.63           H  
ATOM   2197 2HD  ARG A 147       4.940  12.047 -31.472  1.00  0.63           H  
ATOM   2198  HE  ARG A 147       4.400  14.895 -31.832  1.00  0.63           H  
ATOM   2199 1HH1 ARG A 147       3.821  11.997 -29.887  1.00  0.63           H  
ATOM   2200 2HH1 ARG A 147       2.390  12.676 -29.138  1.00  0.63           H  
ATOM   2201 1HH2 ARG A 147       2.472  15.736 -30.826  1.00  0.63           H  
ATOM   2202 2HH2 ARG A 147       1.650  14.718 -29.668  1.00  0.63           H  
ATOM   2203  N   VAL A 148      10.532  10.863 -31.290  1.00  0.62           N  
ATOM   2204  CA  VAL A 148      11.389   9.698 -31.566  1.00  0.62           C  
ATOM   2205  C   VAL A 148      12.414   9.527 -30.458  1.00  0.62           C  
ATOM   2206  O   VAL A 148      12.684   8.410 -30.027  1.00  0.62           O  
ATOM   2207  CB  VAL A 148      12.169   9.819 -32.902  1.00  0.62           C  
ATOM   2208  CG1 VAL A 148      13.188   8.667 -33.019  1.00  0.62           C  
ATOM   2209  CG2 VAL A 148      11.250   9.747 -34.076  1.00  0.62           C  
ATOM   2210  H   VAL A 148      10.532  11.648 -31.941  1.00  0.62           H  
ATOM   2211  HA  VAL A 148      10.765   8.807 -31.609  1.00  0.62           H  
ATOM   2212  HB  VAL A 148      12.706  10.760 -32.910  1.00  0.62           H  
ATOM   2213 1HG1 VAL A 148      13.737   8.772 -33.953  1.00  0.62           H  
ATOM   2214 2HG1 VAL A 148      13.884   8.706 -32.180  1.00  0.62           H  
ATOM   2215 3HG1 VAL A 148      12.664   7.709 -33.013  1.00  0.62           H  
ATOM   2216 1HG2 VAL A 148      11.830   9.837 -34.992  1.00  0.62           H  
ATOM   2217 2HG2 VAL A 148      10.742   8.791 -34.062  1.00  0.62           H  
ATOM   2218 3HG2 VAL A 148      10.528  10.551 -34.031  1.00  0.62           H  
ATOM   2219  N   ASN A 149      13.005  10.631 -30.017  1.00  0.62           N  
ATOM   2220  CA  ASN A 149      14.012  10.637 -28.960  1.00  0.62           C  
ATOM   2221  C   ASN A 149      13.416  10.110 -27.641  1.00  0.62           C  
ATOM   2222  O   ASN A 149      14.046   9.311 -26.936  1.00  0.62           O  
ATOM   2223  CB  ASN A 149      14.530  12.052 -28.868  1.00  0.62           C  
ATOM   2224  CG  ASN A 149      15.749  12.300 -28.112  1.00  0.62           C  
ATOM   2225  OD1 ASN A 149      16.676  11.500 -28.088  1.00  0.62           O  
ATOM   2226  ND2 ASN A 149      15.811  13.464 -27.539  1.00  0.62           N  
ATOM   2227  H   ASN A 149      12.747  11.522 -30.448  1.00  0.62           H  
ATOM   2228  HA  ASN A 149      14.823   9.970 -29.246  1.00  0.62           H  
ATOM   2229 1HB  ASN A 149      14.655  12.434 -29.874  1.00  0.62           H  
ATOM   2230 2HB  ASN A 149      13.752  12.638 -28.419  1.00  0.62           H  
ATOM   2231 1HD2 ASN A 149      16.630  13.737 -27.040  1.00  0.62           H  
ATOM   2232 2HD2 ASN A 149      15.018  14.103 -27.611  1.00  0.62           H  
ATOM   2233  N   ILE A 150      12.160  10.478 -27.360  1.00  0.63           N  
ATOM   2234  CA  ILE A 150      11.465   9.976 -26.180  1.00  0.63           C  
ATOM   2235  C   ILE A 150      11.272   8.481 -26.339  1.00  0.63           C  
ATOM   2236  O   ILE A 150      11.564   7.705 -25.426  1.00  0.63           O  
ATOM   2237  CB  ILE A 150      10.135  10.727 -25.968  1.00  0.63           C  
ATOM   2238  CG1 ILE A 150      10.489  12.179 -25.592  1.00  0.63           C  
ATOM   2239  CG2 ILE A 150       9.277  10.038 -24.872  1.00  0.63           C  
ATOM   2240  CD1 ILE A 150       9.372  13.137 -25.632  1.00  0.63           C  
ATOM   2241  H   ILE A 150      11.700  11.159 -27.967  1.00  0.63           H  
ATOM   2242  HA  ILE A 150      12.079  10.134 -25.308  1.00  0.63           H  
ATOM   2243  HB  ILE A 150       9.578  10.753 -26.906  1.00  0.63           H  
ATOM   2244 1HG1 ILE A 150      10.883  12.180 -24.595  1.00  0.63           H  
ATOM   2245 2HG1 ILE A 150      11.267  12.535 -26.274  1.00  0.63           H  
ATOM   2246 1HG2 ILE A 150       8.347  10.591 -24.737  1.00  0.63           H  
ATOM   2247 2HG2 ILE A 150       9.049   9.019 -25.181  1.00  0.63           H  
ATOM   2248 3HG2 ILE A 150       9.826  10.018 -23.930  1.00  0.63           H  
ATOM   2249 1HD1 ILE A 150       9.754  14.112 -25.345  1.00  0.63           H  
ATOM   2250 2HD1 ILE A 150       8.972  13.183 -26.642  1.00  0.63           H  
ATOM   2251 3HD1 ILE A 150       8.591  12.829 -24.941  1.00  0.63           H  
ATOM   2252  N   ALA A 151      10.826   8.059 -27.515  1.00  0.64           N  
ATOM   2253  CA  ALA A 151      10.674   6.643 -27.770  1.00  0.64           C  
ATOM   2254  C   ALA A 151      12.024   5.910 -27.632  1.00  0.64           C  
ATOM   2255  O   ALA A 151      12.102   4.847 -27.019  1.00  0.64           O  
ATOM   2256  CB  ALA A 151      10.095   6.457 -29.158  1.00  0.64           C  
ATOM   2257  H   ALA A 151      10.580   8.734 -28.241  1.00  0.64           H  
ATOM   2258  HA  ALA A 151       9.987   6.228 -27.041  1.00  0.64           H  
ATOM   2259 1HB  ALA A 151       9.968   5.419 -29.386  1.00  0.64           H  
ATOM   2260 2HB  ALA A 151       9.151   6.952 -29.217  1.00  0.64           H  
ATOM   2261 3HB  ALA A 151      10.747   6.893 -29.869  1.00  0.64           H  
ATOM   2262  N   ARG A 152      13.113   6.494 -28.115  1.00  0.65           N  
ATOM   2263  CA  ARG A 152      14.409   5.833 -28.005  1.00  0.65           C  
ATOM   2264  C   ARG A 152      14.721   5.513 -26.559  1.00  0.65           C  
ATOM   2265  O   ARG A 152      15.205   4.415 -26.238  1.00  0.65           O  
ATOM   2266  CB  ARG A 152      15.511   6.683 -28.582  1.00  0.65           C  
ATOM   2267  CG  ARG A 152      16.865   6.038 -28.527  1.00  0.65           C  
ATOM   2268  CD  ARG A 152      17.938   6.969 -28.879  1.00  0.65           C  
ATOM   2269  NE  ARG A 152      18.057   8.050 -27.906  1.00  0.65           N  
ATOM   2270  CZ  ARG A 152      18.794   9.149 -28.107  1.00  0.65           C  
ATOM   2271  NH1 ARG A 152      19.466   9.246 -29.243  1.00  0.65           N  
ATOM   2272  NH2 ARG A 152      18.841  10.114 -27.197  1.00  0.65           N  
ATOM   2273  H   ARG A 152      13.038   7.375 -28.611  1.00  0.65           H  
ATOM   2274  HA  ARG A 152      14.375   4.895 -28.554  1.00  0.65           H  
ATOM   2275 1HB  ARG A 152      15.284   6.928 -29.621  1.00  0.65           H  
ATOM   2276 2HB  ARG A 152      15.577   7.621 -28.034  1.00  0.65           H  
ATOM   2277 1HG  ARG A 152      17.048   5.680 -27.515  1.00  0.65           H  
ATOM   2278 2HG  ARG A 152      16.896   5.198 -29.228  1.00  0.65           H  
ATOM   2279 1HD  ARG A 152      18.887   6.431 -28.917  1.00  0.65           H  
ATOM   2280 2HD  ARG A 152      17.728   7.409 -29.854  1.00  0.65           H  
ATOM   2281  HE  ARG A 152      17.537   7.976 -27.037  1.00  0.65           H  
ATOM   2282 1HH1 ARG A 152      19.410   8.502 -29.911  1.00  0.65           H  
ATOM   2283 2HH1 ARG A 152      20.041  10.070 -29.480  1.00  0.65           H  
ATOM   2284 1HH2 ARG A 152      18.296  10.047 -26.312  1.00  0.65           H  
ATOM   2285 2HH2 ARG A 152      19.384  10.949 -27.405  1.00  0.65           H  
ATOM   2286  N   ALA A 153      14.472   6.503 -25.693  1.00  0.67           N  
ATOM   2287  CA  ALA A 153      14.677   6.376 -24.262  1.00  0.67           C  
ATOM   2288  C   ALA A 153      13.796   5.265 -23.670  1.00  0.67           C  
ATOM   2289  O   ALA A 153      14.258   4.481 -22.842  1.00  0.67           O  
ATOM   2290  CB  ALA A 153      14.375   7.717 -23.595  1.00  0.67           C  
ATOM   2291  H   ALA A 153      14.111   7.389 -26.058  1.00  0.67           H  
ATOM   2292  HA  ALA A 153      15.719   6.110 -24.088  1.00  0.67           H  
ATOM   2293 1HB  ALA A 153      14.535   7.660 -22.541  1.00  0.67           H  
ATOM   2294 2HB  ALA A 153      15.023   8.485 -24.025  1.00  0.67           H  
ATOM   2295 3HB  ALA A 153      13.345   7.985 -23.776  1.00  0.67           H  
ATOM   2296  N   LEU A 154      12.552   5.155 -24.150  1.00  0.70           N  
ATOM   2297  CA  LEU A 154      11.580   4.169 -23.658  1.00  0.70           C  
ATOM   2298  C   LEU A 154      11.814   2.735 -24.141  1.00  0.70           C  
ATOM   2299  O   LEU A 154      11.420   1.779 -23.463  1.00  0.70           O  
ATOM   2300  CB  LEU A 154      10.181   4.611 -24.046  1.00  0.70           C  
ATOM   2301  CG  LEU A 154       9.724   5.844 -23.398  1.00  0.70           C  
ATOM   2302  CD1 LEU A 154       8.404   6.254 -24.020  1.00  0.70           C  
ATOM   2303  CD2 LEU A 154       9.625   5.587 -21.925  1.00  0.70           C  
ATOM   2304  H   LEU A 154      12.243   5.836 -24.847  1.00  0.70           H  
ATOM   2305  HA  LEU A 154      11.638   4.170 -22.572  1.00  0.70           H  
ATOM   2306 1HB  LEU A 154      10.184   4.818 -25.086  1.00  0.70           H  
ATOM   2307 2HB  LEU A 154       9.469   3.815 -23.840  1.00  0.70           H  
ATOM   2308  HG  LEU A 154      10.442   6.635 -23.569  1.00  0.70           H  
ATOM   2309 1HD1 LEU A 154       8.063   7.161 -23.577  1.00  0.70           H  
ATOM   2310 2HD1 LEU A 154       8.545   6.414 -25.086  1.00  0.70           H  
ATOM   2311 3HD1 LEU A 154       7.673   5.473 -23.864  1.00  0.70           H  
ATOM   2312 1HD2 LEU A 154       9.319   6.473 -21.420  1.00  0.70           H  
ATOM   2313 2HD2 LEU A 154       8.902   4.790 -21.744  1.00  0.70           H  
ATOM   2314 3HD2 LEU A 154      10.603   5.288 -21.544  1.00  0.70           H  
ATOM   2315  N   MET A 155      12.486   2.569 -25.282  1.00  0.71           N  
ATOM   2316  CA  MET A 155      12.761   1.237 -25.840  1.00  0.71           C  
ATOM   2317  C   MET A 155      13.507   0.359 -24.854  1.00  0.71           C  
ATOM   2318  O   MET A 155      13.293  -0.855 -24.799  1.00  0.71           O  
ATOM   2319  CB  MET A 155      13.649   1.342 -27.073  1.00  0.71           C  
ATOM   2320  CG  MET A 155      13.050   1.848 -28.329  1.00  0.71           C  
ATOM   2321  SD  MET A 155      11.827   0.741 -29.071  1.00  0.71           S  
ATOM   2322  CE  MET A 155      12.909  -0.508 -29.772  1.00  0.71           C  
ATOM   2323  H   MET A 155      12.759   3.402 -25.806  1.00  0.71           H  
ATOM   2324  HA  MET A 155      11.815   0.760 -26.090  1.00  0.71           H  
ATOM   2325 1HB  MET A 155      14.469   2.009 -26.844  1.00  0.71           H  
ATOM   2326 2HB  MET A 155      14.082   0.364 -27.290  1.00  0.71           H  
ATOM   2327 1HG  MET A 155      12.605   2.802 -28.160  1.00  0.71           H  
ATOM   2328 2HG  MET A 155      13.861   1.983 -29.027  1.00  0.71           H  
ATOM   2329 1HE  MET A 155      12.321  -1.277 -30.269  1.00  0.71           H  
ATOM   2330 2HE  MET A 155      13.577  -0.047 -30.494  1.00  0.71           H  
ATOM   2331 3HE  MET A 155      13.504  -0.973 -28.979  1.00  0.71           H  
ATOM   2332  N   GLY A 156      14.362   0.980 -24.046  1.00  0.72           N  
ATOM   2333  CA  GLY A 156      15.193   0.262 -23.095  1.00  0.72           C  
ATOM   2334  C   GLY A 156      14.478  -0.093 -21.795  1.00  0.72           C  
ATOM   2335  O   GLY A 156      15.083  -0.678 -20.904  1.00  0.72           O  
ATOM   2336  H   GLY A 156      14.454   1.989 -24.121  1.00  0.72           H  
ATOM   2337 1HA  GLY A 156      15.556  -0.645 -23.567  1.00  0.72           H  
ATOM   2338 2HA  GLY A 156      16.071   0.866 -22.865  1.00  0.72           H  
ATOM   2339  N   ASN A 157      13.193   0.254 -21.683  1.00  0.72           N  
ATOM   2340  CA  ASN A 157      12.427   0.029 -20.463  1.00  0.72           C  
ATOM   2341  C   ASN A 157      13.165   0.590 -19.247  1.00  0.72           C  
ATOM   2342  O   ASN A 157      13.410  -0.137 -18.274  1.00  0.72           O  
ATOM   2343  CB  ASN A 157      12.125  -1.444 -20.262  1.00  0.72           C  
ATOM   2344  CG  ASN A 157      11.061  -1.692 -19.208  1.00  0.72           C  
ATOM   2345  OD1 ASN A 157      10.144  -0.883 -19.023  1.00  0.72           O  
ATOM   2346  ND2 ASN A 157      11.166  -2.808 -18.521  1.00  0.72           N  
ATOM   2347  H   ASN A 157      12.723   0.718 -22.458  1.00  0.72           H  
ATOM   2348  HA  ASN A 157      11.474   0.550 -20.550  1.00  0.72           H  
ATOM   2349 1HB  ASN A 157      11.803  -1.879 -21.204  1.00  0.72           H  
ATOM   2350 2HB  ASN A 157      13.035  -1.960 -19.957  1.00  0.72           H  
ATOM   2351 1HD2 ASN A 157      10.490  -3.030 -17.818  1.00  0.72           H  
ATOM   2352 2HD2 ASN A 157      11.922  -3.437 -18.702  1.00  0.72           H  
ATOM   2353  N   PRO A 158      13.496   1.891 -19.250  1.00  0.70           N  
ATOM   2354  CA  PRO A 158      14.212   2.571 -18.216  1.00  0.70           C  
ATOM   2355  C   PRO A 158      13.260   2.653 -17.086  1.00  0.70           C  
ATOM   2356  O   PRO A 158      12.077   2.414 -17.288  1.00  0.70           O  
ATOM   2357  CB  PRO A 158      14.495   3.939 -18.805  1.00  0.70           C  
ATOM   2358  CG  PRO A 158      13.330   4.177 -19.730  1.00  0.70           C  
ATOM   2359  CD  PRO A 158      13.030   2.811 -20.323  1.00  0.70           C  
ATOM   2360  HA  PRO A 158      15.126   2.006 -17.955  1.00  0.70           H  
ATOM   2361 1HB  PRO A 158      14.572   4.687 -18.002  1.00  0.70           H  
ATOM   2362 2HB  PRO A 158      15.459   3.918 -19.324  1.00  0.70           H  
ATOM   2363 1HG  PRO A 158      12.486   4.586 -19.165  1.00  0.70           H  
ATOM   2364 2HG  PRO A 158      13.594   4.928 -20.485  1.00  0.70           H  
ATOM   2365 1HD  PRO A 158      11.956   2.719 -20.516  1.00  0.70           H  
ATOM   2366 2HD  PRO A 158      13.634   2.712 -21.224  1.00  0.70           H  
ATOM   2367  N   GLN A 159      13.742   2.949 -15.908  1.00  0.68           N  
ATOM   2368  CA  GLN A 159      12.878   3.135 -14.770  1.00  0.68           C  
ATOM   2369  C   GLN A 159      12.780   4.628 -14.480  1.00  0.68           C  
ATOM   2370  O   GLN A 159      11.836   5.094 -13.833  1.00  0.68           O  
ATOM   2371  CB  GLN A 159      13.415   2.295 -13.645  1.00  0.68           C  
ATOM   2372  CG  GLN A 159      13.484   0.789 -14.090  1.00  0.68           C  
ATOM   2373  CD  GLN A 159      12.109   0.184 -14.403  1.00  0.68           C  
ATOM   2374  OE1 GLN A 159      11.241   0.173 -13.523  1.00  0.68           O  
ATOM   2375  NE2 GLN A 159      11.894  -0.309 -15.633  1.00  0.68           N  
ATOM   2376  H   GLN A 159      14.738   3.098 -15.806  1.00  0.68           H  
ATOM   2377  HA  GLN A 159      11.881   2.770 -15.016  1.00  0.68           H  
ATOM   2378 1HB  GLN A 159      14.414   2.640 -13.371  1.00  0.68           H  
ATOM   2379 2HB  GLN A 159      12.772   2.383 -12.774  1.00  0.68           H  
ATOM   2380 1HG  GLN A 159      14.088   0.725 -14.996  1.00  0.68           H  
ATOM   2381 2HG  GLN A 159      13.937   0.192 -13.317  1.00  0.68           H  
ATOM   2382 1HE2 GLN A 159      11.001  -0.693 -15.855  1.00  0.68           H  
ATOM   2383 2HE2 GLN A 159      12.616  -0.286 -16.371  1.00  0.68           H  
ATOM   2384  N   LEU A 160      13.778   5.352 -14.988  1.00  0.65           N  
ATOM   2385  CA  LEU A 160      13.894   6.798 -14.864  1.00  0.65           C  
ATOM   2386  C   LEU A 160      14.265   7.420 -16.208  1.00  0.65           C  
ATOM   2387  O   LEU A 160      15.240   7.011 -16.833  1.00  0.65           O  
ATOM   2388  CB  LEU A 160      14.946   7.170 -13.820  1.00  0.65           C  
ATOM   2389  CG  LEU A 160      15.269   8.664 -13.686  1.00  0.65           C  
ATOM   2390  CD1 LEU A 160      14.076   9.455 -13.224  1.00  0.65           C  
ATOM   2391  CD2 LEU A 160      16.326   8.821 -12.702  1.00  0.65           C  
ATOM   2392  H   LEU A 160      14.519   4.861 -15.482  1.00  0.65           H  
ATOM   2393  HA  LEU A 160      12.941   7.195 -14.546  1.00  0.65           H  
ATOM   2394 1HB  LEU A 160      14.601   6.819 -12.850  1.00  0.65           H  
ATOM   2395 2HB  LEU A 160      15.851   6.652 -14.057  1.00  0.65           H  
ATOM   2396  HG  LEU A 160      15.587   9.053 -14.655  1.00  0.65           H  
ATOM   2397 1HD1 LEU A 160      14.355  10.490 -13.145  1.00  0.65           H  
ATOM   2398 2HD1 LEU A 160      13.290   9.359 -13.938  1.00  0.65           H  
ATOM   2399 3HD1 LEU A 160      13.749   9.089 -12.255  1.00  0.65           H  
ATOM   2400 1HD2 LEU A 160      16.540   9.870 -12.620  1.00  0.65           H  
ATOM   2401 2HD2 LEU A 160      15.977   8.437 -11.754  1.00  0.65           H  
ATOM   2402 3HD2 LEU A 160      17.215   8.291 -12.996  1.00  0.65           H  
ATOM   2403  N   LEU A 161      13.468   8.378 -16.658  1.00  0.63           N  
ATOM   2404  CA  LEU A 161      13.722   9.082 -17.908  1.00  0.63           C  
ATOM   2405  C   LEU A 161      14.130  10.515 -17.584  1.00  0.63           C  
ATOM   2406  O   LEU A 161      13.493  11.175 -16.758  1.00  0.63           O  
ATOM   2407  CB  LEU A 161      12.483   9.021 -18.837  1.00  0.63           C  
ATOM   2408  CG  LEU A 161      12.645   9.641 -20.287  1.00  0.63           C  
ATOM   2409  CD1 LEU A 161      11.701   8.902 -21.297  1.00  0.63           C  
ATOM   2410  CD2 LEU A 161      12.293  11.129 -20.240  1.00  0.63           C  
ATOM   2411  H   LEU A 161      12.654   8.633 -16.097  1.00  0.63           H  
ATOM   2412  HA  LEU A 161      14.555   8.602 -18.422  1.00  0.63           H  
ATOM   2413 1HB  LEU A 161      12.194   7.975 -18.956  1.00  0.63           H  
ATOM   2414 2HB  LEU A 161      11.660   9.544 -18.340  1.00  0.63           H  
ATOM   2415  HG  LEU A 161      13.680   9.518 -20.623  1.00  0.63           H  
ATOM   2416 1HD1 LEU A 161      11.820   9.332 -22.295  1.00  0.63           H  
ATOM   2417 2HD1 LEU A 161      11.956   7.840 -21.332  1.00  0.63           H  
ATOM   2418 3HD1 LEU A 161      10.664   9.012 -20.981  1.00  0.63           H  
ATOM   2419 1HD2 LEU A 161      12.403  11.567 -21.221  1.00  0.63           H  
ATOM   2420 2HD2 LEU A 161      11.266  11.239 -19.907  1.00  0.63           H  
ATOM   2421 3HD2 LEU A 161      12.952  11.639 -19.547  1.00  0.63           H  
ATOM   2422  N   LEU A 162      15.230  10.957 -18.167  1.00  0.62           N  
ATOM   2423  CA  LEU A 162      15.739  12.301 -17.943  1.00  0.62           C  
ATOM   2424  C   LEU A 162      15.550  13.140 -19.198  1.00  0.62           C  
ATOM   2425  O   LEU A 162      15.988  12.731 -20.276  1.00  0.62           O  
ATOM   2426  CB  LEU A 162      17.210  12.191 -17.576  1.00  0.62           C  
ATOM   2427  CG  LEU A 162      17.464  11.283 -16.391  1.00  0.62           C  
ATOM   2428  CD1 LEU A 162      18.862  11.206 -16.145  1.00  0.62           C  
ATOM   2429  CD2 LEU A 162      16.782  11.791 -15.199  1.00  0.62           C  
ATOM   2430  H   LEU A 162      15.734  10.329 -18.794  1.00  0.62           H  
ATOM   2431  HA  LEU A 162      15.191  12.764 -17.125  1.00  0.62           H  
ATOM   2432 1HB  LEU A 162      17.756  11.786 -18.429  1.00  0.62           H  
ATOM   2433 2HB  LEU A 162      17.598  13.175 -17.350  1.00  0.62           H  
ATOM   2434  HG  LEU A 162      17.102  10.277 -16.621  1.00  0.62           H  
ATOM   2435 1HD1 LEU A 162      19.006  10.543 -15.305  1.00  0.62           H  
ATOM   2436 2HD1 LEU A 162      19.353  10.817 -17.021  1.00  0.62           H  
ATOM   2437 3HD1 LEU A 162      19.251  12.195 -15.911  1.00  0.62           H  
ATOM   2438 1HD2 LEU A 162      16.984  11.140 -14.378  1.00  0.62           H  
ATOM   2439 2HD2 LEU A 162      17.161  12.771 -14.974  1.00  0.62           H  
ATOM   2440 3HD2 LEU A 162      15.712  11.837 -15.379  1.00  0.62           H  
ATOM   2441  N   ALA A 163      14.858  14.275 -19.074  1.00  0.62           N  
ATOM   2442  CA  ALA A 163      14.570  15.114 -20.235  1.00  0.62           C  
ATOM   2443  C   ALA A 163      15.123  16.537 -20.104  1.00  0.62           C  
ATOM   2444  O   ALA A 163      14.624  17.362 -19.339  1.00  0.62           O  
ATOM   2445  CB  ALA A 163      13.074  15.136 -20.474  1.00  0.62           C  
ATOM   2446  H   ALA A 163      14.534  14.556 -18.149  1.00  0.62           H  
ATOM   2447  HA  ALA A 163      15.060  14.674 -21.092  1.00  0.62           H  
ATOM   2448 1HB  ALA A 163      12.870  15.712 -21.364  1.00  0.62           H  
ATOM   2449 2HB  ALA A 163      12.714  14.120 -20.616  1.00  0.62           H  
ATOM   2450 3HB  ALA A 163      12.569  15.578 -19.625  1.00  0.62           H  
ATOM   2451  N   ASP A 164      16.146  16.826 -20.892  1.00  0.64           N  
ATOM   2452  CA  ASP A 164      16.808  18.128 -20.850  1.00  0.64           C  
ATOM   2453  C   ASP A 164      16.150  19.138 -21.792  1.00  0.64           C  
ATOM   2454  O   ASP A 164      16.380  19.091 -22.999  1.00  0.64           O  
ATOM   2455  CB  ASP A 164      18.287  17.935 -21.206  1.00  0.64           C  
ATOM   2456  CG  ASP A 164      19.143  19.182 -21.185  1.00  0.64           C  
ATOM   2457  OD1 ASP A 164      18.619  20.241 -20.992  1.00  0.64           O  
ATOM   2458  OD2 ASP A 164      20.329  19.064 -21.388  1.00  0.64           O  
ATOM   2459  H   ASP A 164      16.495  16.106 -21.528  1.00  0.64           H  
ATOM   2460  HA  ASP A 164      16.741  18.517 -19.839  1.00  0.64           H  
ATOM   2461 1HB  ASP A 164      18.724  17.207 -20.521  1.00  0.64           H  
ATOM   2462 2HB  ASP A 164      18.354  17.507 -22.191  1.00  0.64           H  
ATOM   2463  N   GLU A 165      15.296  20.017 -21.252  1.00  0.67           N  
ATOM   2464  CA  GLU A 165      14.555  21.019 -22.017  1.00  0.67           C  
ATOM   2465  C   GLU A 165      14.135  20.497 -23.391  1.00  0.67           C  
ATOM   2466  O   GLU A 165      14.415  21.148 -24.407  1.00  0.67           O  
ATOM   2467  CB  GLU A 165      15.389  22.284 -22.220  1.00  0.67           C  
ATOM   2468  CG  GLU A 165      15.953  22.963 -20.994  1.00  0.67           C  
ATOM   2469  CD  GLU A 165      16.538  24.326 -21.327  1.00  0.67           C  
ATOM   2470  OE1 GLU A 165      15.744  25.228 -21.520  1.00  0.67           O  
ATOM   2471  OE2 GLU A 165      17.754  24.486 -21.398  1.00  0.67           O  
ATOM   2472  H   GLU A 165      15.119  20.016 -20.250  1.00  0.67           H  
ATOM   2473  HA  GLU A 165      13.666  21.301 -21.465  1.00  0.67           H  
ATOM   2474 1HB  GLU A 165      16.195  22.066 -22.835  1.00  0.67           H  
ATOM   2475 2HB  GLU A 165      14.780  23.019 -22.734  1.00  0.67           H  
ATOM   2476 1HG  GLU A 165      15.185  23.077 -20.263  1.00  0.67           H  
ATOM   2477 2HG  GLU A 165      16.732  22.326 -20.569  1.00  0.67           H  
ATOM   2478  N   PRO A 166      13.329  19.417 -23.463  1.00  0.72           N  
ATOM   2479  CA  PRO A 166      12.967  18.732 -24.688  1.00  0.72           C  
ATOM   2480  C   PRO A 166      12.182  19.631 -25.637  1.00  0.72           C  
ATOM   2481  O   PRO A 166      12.140  19.399 -26.851  1.00  0.72           O  
ATOM   2482  CB  PRO A 166      12.090  17.577 -24.183  1.00  0.72           C  
ATOM   2483  CG  PRO A 166      11.562  18.044 -22.830  1.00  0.72           C  
ATOM   2484  CD  PRO A 166      12.674  18.872 -22.245  1.00  0.72           C  
ATOM   2485  HA  PRO A 166      13.888  18.361 -25.158  1.00  0.72           H  
ATOM   2486 1HB  PRO A 166      11.301  17.371 -24.906  1.00  0.72           H  
ATOM   2487 2HB  PRO A 166      12.693  16.667 -24.105  1.00  0.72           H  
ATOM   2488 1HG  PRO A 166      10.638  18.602 -22.943  1.00  0.72           H  
ATOM   2489 2HG  PRO A 166      11.318  17.193 -22.201  1.00  0.72           H  
ATOM   2490 1HD  PRO A 166      12.244  19.655 -21.611  1.00  0.72           H  
ATOM   2491 2HD  PRO A 166      13.354  18.223 -21.691  1.00  0.72           H  
ATOM   2492  N   THR A 167      11.595  20.681 -25.080  1.00  0.78           N  
ATOM   2493  CA  THR A 167      10.772  21.601 -25.818  1.00  0.78           C  
ATOM   2494  C   THR A 167      11.450  22.898 -26.259  1.00  0.78           C  
ATOM   2495  O   THR A 167      10.796  23.754 -26.851  1.00  0.78           O  
ATOM   2496  CB  THR A 167       9.554  21.945 -24.978  1.00  0.78           C  
ATOM   2497  OG1 THR A 167       9.969  22.558 -23.750  1.00  0.78           O  
ATOM   2498  CG2 THR A 167       8.772  20.692 -24.672  1.00  0.78           C  
ATOM   2499  H   THR A 167      11.694  20.830 -24.087  1.00  0.78           H  
ATOM   2500  HA  THR A 167      10.444  21.091 -26.712  1.00  0.78           H  
ATOM   2501  HB  THR A 167       8.931  22.640 -25.532  1.00  0.78           H  
ATOM   2502  HG1 THR A 167      10.632  23.233 -23.938  1.00  0.78           H  
ATOM   2503 1HG2 THR A 167       7.898  20.950 -24.087  1.00  0.78           H  
ATOM   2504 2HG2 THR A 167       8.464  20.233 -25.592  1.00  0.78           H  
ATOM   2505 3HG2 THR A 167       9.383  20.006 -24.122  1.00  0.78           H  
ATOM   2506  N   SER A 168      12.749  23.054 -26.000  1.00  0.84           N  
ATOM   2507  CA  SER A 168      13.440  24.306 -26.344  1.00  0.84           C  
ATOM   2508  C   SER A 168      13.450  24.676 -27.837  1.00  0.84           C  
ATOM   2509  O   SER A 168      13.662  25.836 -28.184  1.00  0.84           O  
ATOM   2510  CB  SER A 168      14.870  24.244 -25.865  1.00  0.84           C  
ATOM   2511  OG  SER A 168      15.579  23.235 -26.529  1.00  0.84           O  
ATOM   2512  H   SER A 168      13.268  22.314 -25.521  1.00  0.84           H  
ATOM   2513  HA  SER A 168      12.938  25.113 -25.808  1.00  0.84           H  
ATOM   2514 1HB  SER A 168      15.348  25.204 -26.044  1.00  0.84           H  
ATOM   2515 2HB  SER A 168      14.896  24.065 -24.795  1.00  0.84           H  
ATOM   2516  HG  SER A 168      15.349  22.412 -26.059  1.00  0.84           H  
ATOM   2517  N   ALA A 169      13.249  23.694 -28.711  1.00  0.90           N  
ATOM   2518  CA  ALA A 169      13.223  23.922 -30.152  1.00  0.90           C  
ATOM   2519  C   ALA A 169      11.803  23.872 -30.720  1.00  0.90           C  
ATOM   2520  O   ALA A 169      11.630  23.827 -31.940  1.00  0.90           O  
ATOM   2521  CB  ALA A 169      14.078  22.886 -30.857  1.00  0.90           C  
ATOM   2522  H   ALA A 169      13.098  22.764 -28.359  1.00  0.90           H  
ATOM   2523  HA  ALA A 169      13.627  24.917 -30.345  1.00  0.90           H  
ATOM   2524 1HB  ALA A 169      14.074  23.084 -31.928  1.00  0.90           H  
ATOM   2525 2HB  ALA A 169      15.100  22.941 -30.479  1.00  0.90           H  
ATOM   2526 3HB  ALA A 169      13.668  21.896 -30.665  1.00  0.90           H  
ATOM   2527  N   LEU A 170      10.799  23.816 -29.849  1.00  0.94           N  
ATOM   2528  CA  LEU A 170       9.418  23.667 -30.299  1.00  0.94           C  
ATOM   2529  C   LEU A 170       8.552  24.912 -30.090  1.00  0.94           C  
ATOM   2530  O   LEU A 170       8.833  25.738 -29.224  1.00  0.94           O  
ATOM   2531  CB  LEU A 170       8.798  22.496 -29.568  1.00  0.94           C  
ATOM   2532  CG  LEU A 170       9.531  21.181 -29.707  1.00  0.94           C  
ATOM   2533  CD1 LEU A 170       8.808  20.122 -28.920  1.00  0.94           C  
ATOM   2534  CD2 LEU A 170       9.638  20.803 -31.149  1.00  0.94           C  
ATOM   2535  H   LEU A 170      10.977  23.872 -28.849  1.00  0.94           H  
ATOM   2536  HA  LEU A 170       9.426  23.444 -31.362  1.00  0.94           H  
ATOM   2537 1HB  LEU A 170       8.765  22.740 -28.505  1.00  0.94           H  
ATOM   2538 2HB  LEU A 170       7.799  22.371 -29.905  1.00  0.94           H  
ATOM   2539  HG  LEU A 170      10.531  21.287 -29.284  1.00  0.94           H  
ATOM   2540 1HD1 LEU A 170       9.371  19.193 -29.014  1.00  0.94           H  
ATOM   2541 2HD1 LEU A 170       8.736  20.399 -27.891  1.00  0.94           H  
ATOM   2542 3HD1 LEU A 170       7.816  19.981 -29.308  1.00  0.94           H  
ATOM   2543 1HD2 LEU A 170      10.179  19.862 -31.215  1.00  0.94           H  
ATOM   2544 2HD2 LEU A 170       8.650  20.691 -31.567  1.00  0.94           H  
ATOM   2545 3HD2 LEU A 170      10.178  21.570 -31.702  1.00  0.94           H  
ATOM   2546  N   ASP A 171       7.478  25.040 -30.881  1.00  0.95           N  
ATOM   2547  CA  ASP A 171       6.554  26.149 -30.660  1.00  0.95           C  
ATOM   2548  C   ASP A 171       5.614  25.753 -29.538  1.00  0.95           C  
ATOM   2549  O   ASP A 171       5.739  24.648 -29.015  1.00  0.95           O  
ATOM   2550  CB  ASP A 171       5.781  26.498 -31.948  1.00  0.95           C  
ATOM   2551  CG  ASP A 171       4.712  25.475 -32.440  1.00  0.95           C  
ATOM   2552  OD1 ASP A 171       4.219  24.652 -31.663  1.00  0.95           O  
ATOM   2553  OD2 ASP A 171       4.392  25.544 -33.605  1.00  0.95           O  
ATOM   2554  H   ASP A 171       7.299  24.365 -31.609  1.00  0.95           H  
ATOM   2555  HA  ASP A 171       7.117  27.030 -30.349  1.00  0.95           H  
ATOM   2556 1HB  ASP A 171       5.285  27.458 -31.812  1.00  0.95           H  
ATOM   2557 2HB  ASP A 171       6.500  26.636 -32.758  1.00  0.95           H  
ATOM   2558  N   ALA A 172       4.667  26.612 -29.178  1.00  0.93           N  
ATOM   2559  CA  ALA A 172       3.760  26.337 -28.067  1.00  0.93           C  
ATOM   2560  C   ALA A 172       2.916  25.071 -28.223  1.00  0.93           C  
ATOM   2561  O   ALA A 172       2.571  24.427 -27.231  1.00  0.93           O  
ATOM   2562  CB  ALA A 172       2.839  27.509 -27.842  1.00  0.93           C  
ATOM   2563  H   ALA A 172       4.585  27.495 -29.666  1.00  0.93           H  
ATOM   2564  HA  ALA A 172       4.380  26.205 -27.175  1.00  0.93           H  
ATOM   2565 1HB  ALA A 172       2.207  27.315 -26.977  1.00  0.93           H  
ATOM   2566 2HB  ALA A 172       3.426  28.409 -27.669  1.00  0.93           H  
ATOM   2567 3HB  ALA A 172       2.213  27.647 -28.724  1.00  0.93           H  
ATOM   2568  N   ARG A 173       2.514  24.732 -29.454  1.00  0.89           N  
ATOM   2569  CA  ARG A 173       1.654  23.568 -29.618  1.00  0.89           C  
ATOM   2570  C   ARG A 173       2.467  22.341 -29.356  1.00  0.89           C  
ATOM   2571  O   ARG A 173       2.133  21.511 -28.508  1.00  0.89           O  
ATOM   2572  CB  ARG A 173       1.055  23.486 -31.018  1.00  0.89           C  
ATOM   2573  CG  ARG A 173       0.204  22.224 -31.261  1.00  0.89           C  
ATOM   2574  CD  ARG A 173      -0.420  22.184 -32.624  1.00  0.89           C  
ATOM   2575  NE  ARG A 173       0.563  22.148 -33.712  1.00  0.89           N  
ATOM   2576  CZ  ARG A 173       1.223  21.048 -34.161  1.00  0.89           C  
ATOM   2577  NH1 ARG A 173       1.021  19.858 -33.635  1.00  0.89           N  
ATOM   2578  NH2 ARG A 173       2.087  21.173 -35.157  1.00  0.89           N  
ATOM   2579  H   ARG A 173       2.889  25.201 -30.278  1.00  0.89           H  
ATOM   2580  HA  ARG A 173       0.846  23.616 -28.891  1.00  0.89           H  
ATOM   2581 1HB  ARG A 173       0.432  24.358 -31.201  1.00  0.89           H  
ATOM   2582 2HB  ARG A 173       1.859  23.496 -31.760  1.00  0.89           H  
ATOM   2583 1HG  ARG A 173       0.844  21.344 -31.161  1.00  0.89           H  
ATOM   2584 2HG  ARG A 173      -0.591  22.170 -30.518  1.00  0.89           H  
ATOM   2585 1HD  ARG A 173      -1.034  21.283 -32.696  1.00  0.89           H  
ATOM   2586 2HD  ARG A 173      -1.049  23.061 -32.760  1.00  0.89           H  
ATOM   2587  HE  ARG A 173       0.778  23.028 -34.164  1.00  0.89           H  
ATOM   2588 1HH1 ARG A 173       0.373  19.713 -32.848  1.00  0.89           H  
ATOM   2589 2HH1 ARG A 173       1.526  19.060 -33.984  1.00  0.89           H  
ATOM   2590 1HH2 ARG A 173       2.256  22.083 -35.569  1.00  0.89           H  
ATOM   2591 2HH2 ARG A 173       2.579  20.363 -35.497  1.00  0.89           H  
ATOM   2592  N   LEU A 174       3.576  22.260 -30.065  1.00  0.85           N  
ATOM   2593  CA  LEU A 174       4.438  21.110 -29.958  1.00  0.85           C  
ATOM   2594  C   LEU A 174       5.036  21.002 -28.561  1.00  0.85           C  
ATOM   2595  O   LEU A 174       5.198  19.900 -28.036  1.00  0.85           O  
ATOM   2596  CB  LEU A 174       5.496  21.187 -31.037  1.00  0.85           C  
ATOM   2597  CG  LEU A 174       4.998  20.991 -32.439  1.00  0.85           C  
ATOM   2598  CD1 LEU A 174       6.139  21.246 -33.405  1.00  0.85           C  
ATOM   2599  CD2 LEU A 174       4.442  19.578 -32.569  1.00  0.85           C  
ATOM   2600  H   LEU A 174       3.814  23.028 -30.709  1.00  0.85           H  
ATOM   2601  HA  LEU A 174       3.837  20.221 -30.141  1.00  0.85           H  
ATOM   2602 1HB  LEU A 174       5.924  22.184 -31.006  1.00  0.85           H  
ATOM   2603 2HB  LEU A 174       6.259  20.456 -30.847  1.00  0.85           H  
ATOM   2604  HG  LEU A 174       4.207  21.719 -32.655  1.00  0.85           H  
ATOM   2605 1HD1 LEU A 174       5.783  21.117 -34.427  1.00  0.85           H  
ATOM   2606 2HD1 LEU A 174       6.496  22.268 -33.271  1.00  0.85           H  
ATOM   2607 3HD1 LEU A 174       6.943  20.555 -33.214  1.00  0.85           H  
ATOM   2608 1HD2 LEU A 174       4.077  19.421 -33.580  1.00  0.85           H  
ATOM   2609 2HD2 LEU A 174       5.215  18.857 -32.349  1.00  0.85           H  
ATOM   2610 3HD2 LEU A 174       3.617  19.445 -31.861  1.00  0.85           H  
ATOM   2611  N   SER A 175       5.317  22.137 -27.926  1.00  0.80           N  
ATOM   2612  CA  SER A 175       5.851  22.125 -26.581  1.00  0.80           C  
ATOM   2613  C   SER A 175       4.869  21.440 -25.649  1.00  0.80           C  
ATOM   2614  O   SER A 175       5.238  20.530 -24.898  1.00  0.80           O  
ATOM   2615  CB  SER A 175       6.086  23.544 -26.107  1.00  0.80           C  
ATOM   2616  OG  SER A 175       6.589  23.571 -24.806  1.00  0.80           O  
ATOM   2617  H   SER A 175       5.189  23.033 -28.387  1.00  0.80           H  
ATOM   2618  HA  SER A 175       6.787  21.575 -26.584  1.00  0.80           H  
ATOM   2619 1HB  SER A 175       6.792  24.033 -26.780  1.00  0.80           H  
ATOM   2620 2HB  SER A 175       5.154  24.099 -26.153  1.00  0.80           H  
ATOM   2621  HG  SER A 175       6.829  24.492 -24.646  1.00  0.80           H  
ATOM   2622  N   LYS A 176       3.597  21.845 -25.712  1.00  0.76           N  
ATOM   2623  CA  LYS A 176       2.601  21.239 -24.853  1.00  0.76           C  
ATOM   2624  C   LYS A 176       2.414  19.767 -25.186  1.00  0.76           C  
ATOM   2625  O   LYS A 176       2.335  18.940 -24.282  1.00  0.76           O  
ATOM   2626  CB  LYS A 176       1.281  21.997 -24.964  1.00  0.76           C  
ATOM   2627  CG  LYS A 176       1.313  23.383 -24.329  1.00  0.76           C  
ATOM   2628  CD  LYS A 176      -0.001  24.112 -24.523  1.00  0.76           C  
ATOM   2629  CE  LYS A 176       0.043  25.505 -23.916  1.00  0.76           C  
ATOM   2630  NZ  LYS A 176      -1.232  26.244 -24.132  1.00  0.76           N  
ATOM   2631  H   LYS A 176       3.317  22.599 -26.347  1.00  0.76           H  
ATOM   2632  HA  LYS A 176       2.949  21.305 -23.822  1.00  0.76           H  
ATOM   2633 1HB  LYS A 176       1.027  22.120 -26.022  1.00  0.76           H  
ATOM   2634 2HB  LYS A 176       0.482  21.417 -24.494  1.00  0.76           H  
ATOM   2635 1HG  LYS A 176       1.506  23.283 -23.261  1.00  0.76           H  
ATOM   2636 2HG  LYS A 176       2.117  23.967 -24.773  1.00  0.76           H  
ATOM   2637 1HD  LYS A 176      -0.203  24.197 -25.594  1.00  0.76           H  
ATOM   2638 2HD  LYS A 176      -0.806  23.540 -24.059  1.00  0.76           H  
ATOM   2639 1HE  LYS A 176       0.227  25.422 -22.845  1.00  0.76           H  
ATOM   2640 2HE  LYS A 176       0.859  26.067 -24.373  1.00  0.76           H  
ATOM   2641 1HZ  LYS A 176      -1.168  27.163 -23.718  1.00  0.76           H  
ATOM   2642 2HZ  LYS A 176      -1.400  26.332 -25.126  1.00  0.76           H  
ATOM   2643 3HZ  LYS A 176      -1.993  25.734 -23.704  1.00  0.76           H  
ATOM   2644  N   GLU A 177       2.428  19.412 -26.480  1.00  0.72           N  
ATOM   2645  CA  GLU A 177       2.243  18.008 -26.848  1.00  0.72           C  
ATOM   2646  C   GLU A 177       3.363  17.128 -26.285  1.00  0.72           C  
ATOM   2647  O   GLU A 177       3.101  16.006 -25.838  1.00  0.72           O  
ATOM   2648  CB  GLU A 177       2.152  17.844 -28.369  1.00  0.72           C  
ATOM   2649  CG  GLU A 177       0.859  18.394 -29.006  1.00  0.72           C  
ATOM   2650  CD  GLU A 177       0.814  18.307 -30.535  1.00  0.72           C  
ATOM   2651  OE1 GLU A 177       1.677  17.682 -31.139  1.00  0.72           O  
ATOM   2652  OE2 GLU A 177      -0.105  18.872 -31.103  1.00  0.72           O  
ATOM   2653  H   GLU A 177       2.513  20.124 -27.205  1.00  0.72           H  
ATOM   2654  HA  GLU A 177       1.301  17.668 -26.417  1.00  0.72           H  
ATOM   2655 1HB  GLU A 177       3.000  18.342 -28.837  1.00  0.72           H  
ATOM   2656 2HB  GLU A 177       2.222  16.804 -28.600  1.00  0.72           H  
ATOM   2657 1HG  GLU A 177       0.015  17.838 -28.602  1.00  0.72           H  
ATOM   2658 2HG  GLU A 177       0.741  19.431 -28.708  1.00  0.72           H  
ATOM   2659  N   ILE A 178       4.600  17.628 -26.271  1.00  0.70           N  
ATOM   2660  CA  ILE A 178       5.706  16.868 -25.700  1.00  0.70           C  
ATOM   2661  C   ILE A 178       5.612  16.760 -24.194  1.00  0.70           C  
ATOM   2662  O   ILE A 178       5.861  15.692 -23.634  1.00  0.70           O  
ATOM   2663  CB  ILE A 178       7.074  17.422 -26.086  1.00  0.70           C  
ATOM   2664  CG1 ILE A 178       7.309  17.267 -27.586  1.00  0.70           C  
ATOM   2665  CG2 ILE A 178       8.163  16.747 -25.278  1.00  0.70           C  
ATOM   2666  CD1 ILE A 178       7.244  15.835 -28.094  1.00  0.70           C  
ATOM   2667  H   ILE A 178       4.776  18.547 -26.685  1.00  0.70           H  
ATOM   2668  HA  ILE A 178       5.653  15.858 -26.106  1.00  0.70           H  
ATOM   2669  HB  ILE A 178       7.075  18.486 -25.881  1.00  0.70           H  
ATOM   2670 1HG1 ILE A 178       6.580  17.858 -28.124  1.00  0.70           H  
ATOM   2671 2HG1 ILE A 178       8.291  17.636 -27.805  1.00  0.70           H  
ATOM   2672 1HG2 ILE A 178       9.121  17.169 -25.553  1.00  0.70           H  
ATOM   2673 2HG2 ILE A 178       7.987  16.905 -24.212  1.00  0.70           H  
ATOM   2674 3HG2 ILE A 178       8.147  15.695 -25.494  1.00  0.70           H  
ATOM   2675 1HD1 ILE A 178       7.446  15.834 -29.165  1.00  0.70           H  
ATOM   2676 2HD1 ILE A 178       7.992  15.231 -27.588  1.00  0.70           H  
ATOM   2677 3HD1 ILE A 178       6.254  15.424 -27.906  1.00  0.70           H  
ATOM   2678  N   VAL A 179       5.251  17.840 -23.515  1.00  0.68           N  
ATOM   2679  CA  VAL A 179       5.145  17.730 -22.071  1.00  0.68           C  
ATOM   2680  C   VAL A 179       4.012  16.769 -21.707  1.00  0.68           C  
ATOM   2681  O   VAL A 179       4.174  15.933 -20.809  1.00  0.68           O  
ATOM   2682  CB  VAL A 179       4.947  19.088 -21.412  1.00  0.68           C  
ATOM   2683  CG1 VAL A 179       4.683  18.898 -19.936  1.00  0.68           C  
ATOM   2684  CG2 VAL A 179       6.181  19.910 -21.613  1.00  0.68           C  
ATOM   2685  H   VAL A 179       5.064  18.724 -23.994  1.00  0.68           H  
ATOM   2686  HA  VAL A 179       6.080  17.318 -21.692  1.00  0.68           H  
ATOM   2687  HB  VAL A 179       4.081  19.593 -21.856  1.00  0.68           H  
ATOM   2688 1HG1 VAL A 179       4.553  19.865 -19.464  1.00  0.68           H  
ATOM   2689 2HG1 VAL A 179       3.784  18.297 -19.813  1.00  0.68           H  
ATOM   2690 3HG1 VAL A 179       5.528  18.385 -19.479  1.00  0.68           H  
ATOM   2691 1HG2 VAL A 179       6.034  20.860 -21.147  1.00  0.68           H  
ATOM   2692 2HG2 VAL A 179       7.037  19.410 -21.169  1.00  0.68           H  
ATOM   2693 3HG2 VAL A 179       6.347  20.042 -22.672  1.00  0.68           H  
ATOM   2694  N   GLU A 180       2.867  16.868 -22.401  1.00  0.67           N  
ATOM   2695  CA  GLU A 180       1.753  15.959 -22.158  1.00  0.67           C  
ATOM   2696  C   GLU A 180       2.182  14.522 -22.454  1.00  0.67           C  
ATOM   2697  O   GLU A 180       1.868  13.617 -21.690  1.00  0.67           O  
ATOM   2698  CB  GLU A 180       0.518  16.355 -22.984  1.00  0.67           C  
ATOM   2699  CG  GLU A 180      -0.134  17.637 -22.503  1.00  0.67           C  
ATOM   2700  CD  GLU A 180      -1.312  18.143 -23.331  1.00  0.67           C  
ATOM   2701  OE1 GLU A 180      -1.659  17.515 -24.304  1.00  0.67           O  
ATOM   2702  OE2 GLU A 180      -1.853  19.192 -22.987  1.00  0.67           O  
ATOM   2703  H   GLU A 180       2.774  17.585 -23.121  1.00  0.67           H  
ATOM   2704  HA  GLU A 180       1.485  16.020 -21.101  1.00  0.67           H  
ATOM   2705 1HB  GLU A 180       0.810  16.495 -24.027  1.00  0.67           H  
ATOM   2706 2HB  GLU A 180      -0.222  15.557 -22.946  1.00  0.67           H  
ATOM   2707 1HG  GLU A 180      -0.498  17.410 -21.513  1.00  0.67           H  
ATOM   2708 2HG  GLU A 180       0.619  18.417 -22.420  1.00  0.67           H  
ATOM   2709  N   LEU A 181       2.973  14.316 -23.523  1.00  0.66           N  
ATOM   2710  CA  LEU A 181       3.494  12.989 -23.831  1.00  0.66           C  
ATOM   2711  C   LEU A 181       4.334  12.480 -22.673  1.00  0.66           C  
ATOM   2712  O   LEU A 181       4.111  11.375 -22.193  1.00  0.66           O  
ATOM   2713  CB  LEU A 181       4.329  12.991 -25.117  1.00  0.66           C  
ATOM   2714  CG  LEU A 181       5.053  11.668 -25.468  1.00  0.66           C  
ATOM   2715  CD1 LEU A 181       4.044  10.560 -25.679  1.00  0.66           C  
ATOM   2716  CD2 LEU A 181       5.901  11.875 -26.730  1.00  0.66           C  
ATOM   2717  H   LEU A 181       3.190  15.084 -24.156  1.00  0.66           H  
ATOM   2718  HA  LEU A 181       2.648  12.313 -23.964  1.00  0.66           H  
ATOM   2719 1HB  LEU A 181       3.683  13.260 -25.953  1.00  0.66           H  
ATOM   2720 2HB  LEU A 181       5.090  13.754 -25.026  1.00  0.66           H  
ATOM   2721  HG  LEU A 181       5.701  11.391 -24.636  1.00  0.66           H  
ATOM   2722 1HD1 LEU A 181       4.572   9.641 -25.902  1.00  0.66           H  
ATOM   2723 2HD1 LEU A 181       3.453  10.427 -24.775  1.00  0.66           H  
ATOM   2724 3HD1 LEU A 181       3.384  10.814 -26.509  1.00  0.66           H  
ATOM   2725 1HD2 LEU A 181       6.430  10.958 -26.967  1.00  0.66           H  
ATOM   2726 2HD2 LEU A 181       5.251  12.148 -27.560  1.00  0.66           H  
ATOM   2727 3HD2 LEU A 181       6.618  12.671 -26.560  1.00  0.66           H  
ATOM   2728  N   LEU A 182       5.275  13.284 -22.184  1.00  0.66           N  
ATOM   2729  CA  LEU A 182       6.107  12.810 -21.087  1.00  0.66           C  
ATOM   2730  C   LEU A 182       5.255  12.486 -19.866  1.00  0.66           C  
ATOM   2731  O   LEU A 182       5.472  11.468 -19.200  1.00  0.66           O  
ATOM   2732  CB  LEU A 182       7.161  13.869 -20.742  1.00  0.66           C  
ATOM   2733  CG  LEU A 182       8.280  14.055 -21.794  1.00  0.66           C  
ATOM   2734  CD1 LEU A 182       9.121  15.266 -21.436  1.00  0.66           C  
ATOM   2735  CD2 LEU A 182       9.149  12.797 -21.836  1.00  0.66           C  
ATOM   2736  H   LEU A 182       5.429  14.205 -22.595  1.00  0.66           H  
ATOM   2737  HA  LEU A 182       6.615  11.906 -21.410  1.00  0.66           H  
ATOM   2738 1HB  LEU A 182       6.656  14.829 -20.624  1.00  0.66           H  
ATOM   2739 2HB  LEU A 182       7.628  13.604 -19.793  1.00  0.66           H  
ATOM   2740  HG  LEU A 182       7.835  14.228 -22.778  1.00  0.66           H  
ATOM   2741 1HD1 LEU A 182       9.895  15.383 -22.186  1.00  0.66           H  
ATOM   2742 2HD1 LEU A 182       8.487  16.153 -21.419  1.00  0.66           H  
ATOM   2743 3HD1 LEU A 182       9.577  15.123 -20.456  1.00  0.66           H  
ATOM   2744 1HD2 LEU A 182       9.937  12.925 -22.568  1.00  0.66           H  
ATOM   2745 2HD2 LEU A 182       9.591  12.636 -20.856  1.00  0.66           H  
ATOM   2746 3HD2 LEU A 182       8.536  11.936 -22.105  1.00  0.66           H  
ATOM   2747  N   ARG A 183       4.243  13.305 -19.579  1.00  0.67           N  
ATOM   2748  CA  ARG A 183       3.356  12.997 -18.466  1.00  0.67           C  
ATOM   2749  C   ARG A 183       2.662  11.650 -18.676  1.00  0.67           C  
ATOM   2750  O   ARG A 183       2.673  10.790 -17.787  1.00  0.67           O  
ATOM   2751  CB  ARG A 183       2.284  14.056 -18.314  1.00  0.67           C  
ATOM   2752  CG  ARG A 183       1.307  13.807 -17.186  1.00  0.67           C  
ATOM   2753  CD  ARG A 183       0.064  14.608 -17.359  1.00  0.67           C  
ATOM   2754  NE  ARG A 183      -0.703  14.191 -18.557  1.00  0.67           N  
ATOM   2755  CZ  ARG A 183      -1.702  14.888 -19.116  1.00  0.67           C  
ATOM   2756  NH1 ARG A 183      -2.098  16.034 -18.604  1.00  0.67           N  
ATOM   2757  NH2 ARG A 183      -2.281  14.390 -20.186  1.00  0.67           N  
ATOM   2758  H   ARG A 183       4.098  14.152 -20.132  1.00  0.67           H  
ATOM   2759  HA  ARG A 183       3.941  12.956 -17.554  1.00  0.67           H  
ATOM   2760 1HB  ARG A 183       2.753  15.029 -18.149  1.00  0.67           H  
ATOM   2761 2HB  ARG A 183       1.708  14.126 -19.228  1.00  0.67           H  
ATOM   2762 1HG  ARG A 183       1.039  12.750 -17.164  1.00  0.67           H  
ATOM   2763 2HG  ARG A 183       1.771  14.091 -16.235  1.00  0.67           H  
ATOM   2764 1HD  ARG A 183      -0.574  14.484 -16.485  1.00  0.67           H  
ATOM   2765 2HD  ARG A 183       0.330  15.659 -17.470  1.00  0.67           H  
ATOM   2766  HE  ARG A 183      -0.473  13.291 -19.028  1.00  0.67           H  
ATOM   2767 1HH1 ARG A 183      -1.658  16.384 -17.764  1.00  0.67           H  
ATOM   2768 2HH1 ARG A 183      -2.855  16.546 -19.035  1.00  0.67           H  
ATOM   2769 1HH2 ARG A 183      -1.942  13.470 -20.540  1.00  0.67           H  
ATOM   2770 2HH2 ARG A 183      -3.031  14.875 -20.645  1.00  0.67           H  
ATOM   2771  N   ASP A 184       2.068  11.447 -19.861  1.00  0.68           N  
ATOM   2772  CA  ASP A 184       1.326  10.222 -20.121  1.00  0.68           C  
ATOM   2773  C   ASP A 184       2.237   9.002 -20.071  1.00  0.68           C  
ATOM   2774  O   ASP A 184       1.865   7.980 -19.498  1.00  0.68           O  
ATOM   2775  CB  ASP A 184       0.629  10.286 -21.480  1.00  0.68           C  
ATOM   2776  CG  ASP A 184      -0.558  11.295 -21.519  1.00  0.68           C  
ATOM   2777  OD1 ASP A 184      -0.969  11.794 -20.473  1.00  0.68           O  
ATOM   2778  OD2 ASP A 184      -1.068  11.523 -22.593  1.00  0.68           O  
ATOM   2779  H   ASP A 184       2.113  12.171 -20.575  1.00  0.68           H  
ATOM   2780  HA  ASP A 184       0.566  10.109 -19.350  1.00  0.68           H  
ATOM   2781 1HB  ASP A 184       1.361  10.592 -22.235  1.00  0.68           H  
ATOM   2782 2HB  ASP A 184       0.268   9.294 -21.756  1.00  0.68           H  
ATOM   2783  N   VAL A 185       3.456   9.137 -20.599  1.00  0.69           N  
ATOM   2784  CA  VAL A 185       4.452   8.073 -20.562  1.00  0.69           C  
ATOM   2785  C   VAL A 185       4.811   7.712 -19.145  1.00  0.69           C  
ATOM   2786  O   VAL A 185       4.855   6.543 -18.772  1.00  0.69           O  
ATOM   2787  CB  VAL A 185       5.727   8.512 -21.290  1.00  0.69           C  
ATOM   2788  CG1 VAL A 185       6.833   7.578 -21.027  1.00  0.69           C  
ATOM   2789  CG2 VAL A 185       5.472   8.546 -22.807  1.00  0.69           C  
ATOM   2790  H   VAL A 185       3.697  10.013 -21.056  1.00  0.69           H  
ATOM   2791  HA  VAL A 185       4.034   7.203 -21.065  1.00  0.69           H  
ATOM   2792  HB  VAL A 185       6.009   9.500 -20.929  1.00  0.69           H  
ATOM   2793 1HG1 VAL A 185       7.699   7.957 -21.540  1.00  0.69           H  
ATOM   2794 2HG1 VAL A 185       7.034   7.539 -19.959  1.00  0.69           H  
ATOM   2795 3HG1 VAL A 185       6.592   6.593 -21.383  1.00  0.69           H  
ATOM   2796 1HG2 VAL A 185       6.372   8.877 -23.322  1.00  0.69           H  
ATOM   2797 2HG2 VAL A 185       5.203   7.547 -23.150  1.00  0.69           H  
ATOM   2798 3HG2 VAL A 185       4.668   9.221 -23.028  1.00  0.69           H  
ATOM   2799  N   THR A 186       5.025   8.729 -18.330  1.00  0.71           N  
ATOM   2800  CA  THR A 186       5.375   8.536 -16.942  1.00  0.71           C  
ATOM   2801  C   THR A 186       4.286   7.721 -16.244  1.00  0.71           C  
ATOM   2802  O   THR A 186       4.570   6.730 -15.557  1.00  0.71           O  
ATOM   2803  CB  THR A 186       5.535   9.918 -16.279  1.00  0.71           C  
ATOM   2804  OG1 THR A 186       6.593  10.646 -16.945  1.00  0.71           O  
ATOM   2805  CG2 THR A 186       5.844   9.846 -14.840  1.00  0.71           C  
ATOM   2806  H   THR A 186       4.976   9.684 -18.688  1.00  0.71           H  
ATOM   2807  HA  THR A 186       6.315   7.995 -16.885  1.00  0.71           H  
ATOM   2808  HB  THR A 186       4.612  10.461 -16.389  1.00  0.71           H  
ATOM   2809  HG1 THR A 186       6.302  10.857 -17.862  1.00  0.71           H  
ATOM   2810 1HG2 THR A 186       5.922  10.850 -14.452  1.00  0.71           H  
ATOM   2811 2HG2 THR A 186       5.052   9.314 -14.321  1.00  0.71           H  
ATOM   2812 3HG2 THR A 186       6.775   9.346 -14.706  1.00  0.71           H  
ATOM   2813  N   LYS A 187       3.023   8.075 -16.491  1.00  0.72           N  
ATOM   2814  CA  LYS A 187       1.922   7.390 -15.828  1.00  0.72           C  
ATOM   2815  C   LYS A 187       1.623   5.998 -16.417  1.00  0.72           C  
ATOM   2816  O   LYS A 187       1.283   5.072 -15.677  1.00  0.72           O  
ATOM   2817  CB  LYS A 187       0.658   8.247 -15.938  1.00  0.72           C  
ATOM   2818  CG  LYS A 187       0.747   9.619 -15.257  1.00  0.72           C  
ATOM   2819  CD  LYS A 187       0.946   9.534 -13.770  1.00  0.72           C  
ATOM   2820  CE  LYS A 187       1.001  10.940 -13.166  1.00  0.72           C  
ATOM   2821  NZ  LYS A 187       1.275  10.907 -11.727  1.00  0.72           N  
ATOM   2822  H   LYS A 187       2.837   8.881 -17.093  1.00  0.72           H  
ATOM   2823  HA  LYS A 187       2.184   7.265 -14.778  1.00  0.72           H  
ATOM   2824 1HB  LYS A 187       0.445   8.425 -16.998  1.00  0.72           H  
ATOM   2825 2HB  LYS A 187      -0.187   7.708 -15.518  1.00  0.72           H  
ATOM   2826 1HG  LYS A 187       1.590  10.161 -15.670  1.00  0.72           H  
ATOM   2827 2HG  LYS A 187      -0.158  10.185 -15.468  1.00  0.72           H  
ATOM   2828 1HD  LYS A 187       0.129   8.976 -13.313  1.00  0.72           H  
ATOM   2829 2HD  LYS A 187       1.888   9.024 -13.548  1.00  0.72           H  
ATOM   2830 1HE  LYS A 187       1.797  11.505 -13.654  1.00  0.72           H  
ATOM   2831 2HE  LYS A 187       0.053  11.446 -13.334  1.00  0.72           H  
ATOM   2832 1HZ  LYS A 187       1.327  11.879 -11.357  1.00  0.72           H  
ATOM   2833 2HZ  LYS A 187       0.563  10.404 -11.240  1.00  0.72           H  
ATOM   2834 3HZ  LYS A 187       2.194  10.441 -11.589  1.00  0.72           H  
ATOM   2835  N   GLU A 188       1.783   5.838 -17.733  1.00  0.72           N  
ATOM   2836  CA  GLU A 188       1.467   4.586 -18.426  1.00  0.72           C  
ATOM   2837  C   GLU A 188       2.530   3.501 -18.262  1.00  0.72           C  
ATOM   2838  O   GLU A 188       2.207   2.330 -18.059  1.00  0.72           O  
ATOM   2839  CB  GLU A 188       1.243   4.861 -19.916  1.00  0.72           C  
ATOM   2840  CG  GLU A 188       0.812   3.651 -20.719  1.00  0.72           C  
ATOM   2841  CD  GLU A 188       0.482   3.969 -22.153  1.00  0.72           C  
ATOM   2842  OE1 GLU A 188       0.635   5.095 -22.559  1.00  0.72           O  
ATOM   2843  OE2 GLU A 188       0.050   3.075 -22.843  1.00  0.72           O  
ATOM   2844  H   GLU A 188       2.077   6.632 -18.294  1.00  0.72           H  
ATOM   2845  HA  GLU A 188       0.536   4.204 -18.010  1.00  0.72           H  
ATOM   2846 1HB  GLU A 188       0.477   5.628 -20.029  1.00  0.72           H  
ATOM   2847 2HB  GLU A 188       2.159   5.256 -20.352  1.00  0.72           H  
ATOM   2848 1HG  GLU A 188       1.623   2.920 -20.700  1.00  0.72           H  
ATOM   2849 2HG  GLU A 188      -0.056   3.203 -20.240  1.00  0.72           H  
ATOM   2850  N   PHE A 189       3.801   3.885 -18.347  1.00  0.71           N  
ATOM   2851  CA  PHE A 189       4.919   2.952 -18.257  1.00  0.71           C  
ATOM   2852  C   PHE A 189       5.428   2.825 -16.809  1.00  0.71           C  
ATOM   2853  O   PHE A 189       6.394   2.110 -16.545  1.00  0.71           O  
ATOM   2854  CB  PHE A 189       6.060   3.455 -19.150  1.00  0.71           C  
ATOM   2855  CG  PHE A 189       5.866   3.413 -20.647  1.00  0.71           C  
ATOM   2856  CD1 PHE A 189       5.051   4.327 -21.266  1.00  0.71           C  
ATOM   2857  CD2 PHE A 189       6.583   2.531 -21.445  1.00  0.71           C  
ATOM   2858  CE1 PHE A 189       4.911   4.365 -22.634  1.00  0.71           C  
ATOM   2859  CE2 PHE A 189       6.455   2.566 -22.826  1.00  0.71           C  
ATOM   2860  CZ  PHE A 189       5.614   3.485 -23.415  1.00  0.71           C  
ATOM   2861  H   PHE A 189       4.018   4.870 -18.509  1.00  0.71           H  
ATOM   2862  HA  PHE A 189       4.587   1.972 -18.601  1.00  0.71           H  
ATOM   2863 1HB  PHE A 189       6.251   4.487 -18.896  1.00  0.71           H  
ATOM   2864 2HB  PHE A 189       6.960   2.890 -18.919  1.00  0.71           H  
ATOM   2865  HD1 PHE A 189       4.507   5.025 -20.650  1.00  0.71           H  
ATOM   2866  HD2 PHE A 189       7.261   1.814 -20.976  1.00  0.71           H  
ATOM   2867  HE1 PHE A 189       4.244   5.101 -23.091  1.00  0.71           H  
ATOM   2868  HE2 PHE A 189       7.024   1.873 -23.446  1.00  0.71           H  
ATOM   2869  HZ  PHE A 189       5.516   3.518 -24.495  1.00  0.71           H  
ATOM   2870  N   ALA A 190       4.763   3.522 -15.873  1.00  0.70           N  
ATOM   2871  CA  ALA A 190       5.127   3.564 -14.446  1.00  0.70           C  
ATOM   2872  C   ALA A 190       6.583   3.951 -14.250  1.00  0.70           C  
ATOM   2873  O   ALA A 190       7.323   3.294 -13.516  1.00  0.70           O  
ATOM   2874  CB  ALA A 190       4.879   2.225 -13.781  1.00  0.70           C  
ATOM   2875  H   ALA A 190       3.967   4.070 -16.173  1.00  0.70           H  
ATOM   2876  HA  ALA A 190       4.506   4.326 -13.971  1.00  0.70           H  
ATOM   2877 1HB  ALA A 190       5.128   2.296 -12.723  1.00  0.70           H  
ATOM   2878 2HB  ALA A 190       3.829   1.958 -13.893  1.00  0.70           H  
ATOM   2879 3HB  ALA A 190       5.498   1.459 -14.245  1.00  0.70           H  
ATOM   2880  N   LEU A 191       6.984   5.016 -14.921  1.00  0.68           N  
ATOM   2881  CA  LEU A 191       8.353   5.504 -14.898  1.00  0.68           C  
ATOM   2882  C   LEU A 191       8.479   6.726 -14.068  1.00  0.68           C  
ATOM   2883  O   LEU A 191       7.491   7.367 -13.755  1.00  0.68           O  
ATOM   2884  CB  LEU A 191       8.839   5.845 -16.301  1.00  0.68           C  
ATOM   2885  CG  LEU A 191       8.762   4.741 -17.219  1.00  0.68           C  
ATOM   2886  CD1 LEU A 191       9.205   5.173 -18.591  1.00  0.68           C  
ATOM   2887  CD2 LEU A 191       9.584   3.679 -16.695  1.00  0.68           C  
ATOM   2888  H   LEU A 191       6.276   5.527 -15.451  1.00  0.68           H  
ATOM   2889  HA  LEU A 191       8.998   4.732 -14.475  1.00  0.68           H  
ATOM   2890 1HB  LEU A 191       8.249   6.662 -16.694  1.00  0.68           H  
ATOM   2891 2HB  LEU A 191       9.885   6.168 -16.240  1.00  0.68           H  
ATOM   2892  HG  LEU A 191       7.768   4.403 -17.271  1.00  0.68           H  
ATOM   2893 1HD1 LEU A 191       9.143   4.323 -19.267  1.00  0.68           H  
ATOM   2894 2HD1 LEU A 191       8.560   5.971 -18.945  1.00  0.68           H  
ATOM   2895 3HD1 LEU A 191      10.235   5.527 -18.544  1.00  0.68           H  
ATOM   2896 1HD2 LEU A 191       9.549   2.814 -17.359  1.00  0.68           H  
ATOM   2897 2HD2 LEU A 191      10.585   4.066 -16.628  1.00  0.68           H  
ATOM   2898 3HD2 LEU A 191       9.238   3.387 -15.705  1.00  0.68           H  
ATOM   2899  N   ALA A 192       9.672   7.034 -13.651  1.00  0.66           N  
ATOM   2900  CA  ALA A 192       9.896   8.324 -13.045  1.00  0.66           C  
ATOM   2901  C   ALA A 192      10.443   9.239 -14.127  1.00  0.66           C  
ATOM   2902  O   ALA A 192      11.199   8.751 -14.971  1.00  0.66           O  
ATOM   2903  CB  ALA A 192      10.870   8.183 -11.935  1.00  0.66           C  
ATOM   2904  H   ALA A 192      10.461   6.407 -13.818  1.00  0.66           H  
ATOM   2905  HA  ALA A 192       8.956   8.739 -12.674  1.00  0.66           H  
ATOM   2906 1HB  ALA A 192      11.063   9.109 -11.543  1.00  0.66           H  
ATOM   2907 2HB  ALA A 192      10.486   7.524 -11.174  1.00  0.66           H  
ATOM   2908 3HB  ALA A 192      11.772   7.776 -12.351  1.00  0.66           H  
ATOM   2909  N   THR A 193      10.102  10.525 -14.110  1.00  0.65           N  
ATOM   2910  CA  THR A 193      10.730  11.444 -15.059  1.00  0.65           C  
ATOM   2911  C   THR A 193      11.252  12.732 -14.413  1.00  0.65           C  
ATOM   2912  O   THR A 193      10.522  13.412 -13.688  1.00  0.65           O  
ATOM   2913  CB  THR A 193       9.762  11.832 -16.208  1.00  0.65           C  
ATOM   2914  OG1 THR A 193       9.339  10.662 -16.914  1.00  0.65           O  
ATOM   2915  CG2 THR A 193      10.442  12.817 -17.212  1.00  0.65           C  
ATOM   2916  H   THR A 193       9.418  10.860 -13.427  1.00  0.65           H  
ATOM   2917  HA  THR A 193      11.573  10.932 -15.496  1.00  0.65           H  
ATOM   2918  HB  THR A 193       8.887  12.299 -15.786  1.00  0.65           H  
ATOM   2919  HG1 THR A 193       8.396  10.502 -16.718  1.00  0.65           H  
ATOM   2920 1HG2 THR A 193       9.737  13.070 -18.004  1.00  0.65           H  
ATOM   2921 2HG2 THR A 193      10.742  13.728 -16.699  1.00  0.65           H  
ATOM   2922 3HG2 THR A 193      11.318  12.347 -17.648  1.00  0.65           H  
ATOM   2923  N   LEU A 194      12.503  13.084 -14.722  1.00  0.67           N  
ATOM   2924  CA  LEU A 194      13.080  14.369 -14.303  1.00  0.67           C  
ATOM   2925  C   LEU A 194      13.258  15.243 -15.529  1.00  0.67           C  
ATOM   2926  O   LEU A 194      14.101  14.945 -16.380  1.00  0.67           O  
ATOM   2927  CB  LEU A 194      14.458  14.269 -13.622  1.00  0.67           C  
ATOM   2928  CG  LEU A 194      14.634  13.547 -12.297  1.00  0.67           C  
ATOM   2929  CD1 LEU A 194      16.103  13.521 -11.928  1.00  0.67           C  
ATOM   2930  CD2 LEU A 194      13.916  14.286 -11.267  1.00  0.67           C  
ATOM   2931  H   LEU A 194      13.032  12.454 -15.328  1.00  0.67           H  
ATOM   2932  HA  LEU A 194      12.388  14.868 -13.624  1.00  0.67           H  
ATOM   2933 1HB  LEU A 194      15.129  13.827 -14.320  1.00  0.67           H  
ATOM   2934 2HB  LEU A 194      14.794  15.290 -13.446  1.00  0.67           H  
ATOM   2935  HG  LEU A 194      14.255  12.544 -12.360  1.00  0.67           H  
ATOM   2936 1HD1 LEU A 194      16.219  13.044 -10.974  1.00  0.67           H  
ATOM   2937 2HD1 LEU A 194      16.659  12.984 -12.671  1.00  0.67           H  
ATOM   2938 3HD1 LEU A 194      16.481  14.543 -11.861  1.00  0.67           H  
ATOM   2939 1HD2 LEU A 194      14.029  13.793 -10.303  1.00  0.67           H  
ATOM   2940 2HD2 LEU A 194      14.298  15.301 -11.203  1.00  0.67           H  
ATOM   2941 3HD2 LEU A 194      12.912  14.306 -11.550  1.00  0.67           H  
ATOM   2942  N   MET A 195      12.479  16.310 -15.609  1.00  0.71           N  
ATOM   2943  CA  MET A 195      12.536  17.207 -16.750  1.00  0.71           C  
ATOM   2944  C   MET A 195      13.101  18.555 -16.343  1.00  0.71           C  
ATOM   2945  O   MET A 195      12.728  19.084 -15.305  1.00  0.71           O  
ATOM   2946  CB  MET A 195      11.136  17.390 -17.364  1.00  0.71           C  
ATOM   2947  CG  MET A 195      11.082  18.304 -18.612  1.00  0.71           C  
ATOM   2948  SD  MET A 195       9.415  18.431 -19.354  1.00  0.71           S  
ATOM   2949  CE  MET A 195       8.561  19.506 -18.183  1.00  0.71           C  
ATOM   2950  H   MET A 195      11.816  16.496 -14.855  1.00  0.71           H  
ATOM   2951  HA  MET A 195      13.197  16.780 -17.494  1.00  0.71           H  
ATOM   2952 1HB  MET A 195      10.739  16.416 -17.650  1.00  0.71           H  
ATOM   2953 2HB  MET A 195      10.464  17.805 -16.611  1.00  0.71           H  
ATOM   2954 1HG  MET A 195      11.409  19.310 -18.343  1.00  0.71           H  
ATOM   2955 2HG  MET A 195      11.772  17.925 -19.367  1.00  0.71           H  
ATOM   2956 1HE  MET A 195       7.535  19.664 -18.515  1.00  0.71           H  
ATOM   2957 2HE  MET A 195       8.555  19.043 -17.196  1.00  0.71           H  
ATOM   2958 3HE  MET A 195       9.074  20.471 -18.132  1.00  0.71           H  
ATOM   2959  N   VAL A 196      13.977  19.100 -17.159  1.00  0.78           N  
ATOM   2960  CA  VAL A 196      14.507  20.447 -16.964  1.00  0.78           C  
ATOM   2961  C   VAL A 196      13.860  21.411 -17.904  1.00  0.78           C  
ATOM   2962  O   VAL A 196      13.774  21.139 -19.097  1.00  0.78           O  
ATOM   2963  CB  VAL A 196      16.028  20.478 -17.143  1.00  0.78           C  
ATOM   2964  CG1 VAL A 196      16.537  21.876 -17.175  1.00  0.78           C  
ATOM   2965  CG2 VAL A 196      16.646  19.843 -15.934  1.00  0.78           C  
ATOM   2966  H   VAL A 196      14.262  18.555 -17.972  1.00  0.78           H  
ATOM   2967  HA  VAL A 196      14.282  20.767 -15.946  1.00  0.78           H  
ATOM   2968  HB  VAL A 196      16.304  19.958 -18.053  1.00  0.78           H  
ATOM   2969 1HG1 VAL A 196      17.623  21.868 -17.266  1.00  0.78           H  
ATOM   2970 2HG1 VAL A 196      16.111  22.410 -18.021  1.00  0.78           H  
ATOM   2971 3HG1 VAL A 196      16.245  22.358 -16.270  1.00  0.78           H  
ATOM   2972 1HG2 VAL A 196      17.728  19.849 -16.028  1.00  0.78           H  
ATOM   2973 2HG2 VAL A 196      16.368  20.402 -15.070  1.00  0.78           H  
ATOM   2974 3HG2 VAL A 196      16.286  18.840 -15.823  1.00  0.78           H  
ATOM   2975  N   THR A 197      13.426  22.548 -17.380  1.00  0.87           N  
ATOM   2976  CA  THR A 197      12.836  23.566 -18.226  1.00  0.87           C  
ATOM   2977  C   THR A 197      12.981  24.960 -17.650  1.00  0.87           C  
ATOM   2978  O   THR A 197      13.075  25.138 -16.442  1.00  0.87           O  
ATOM   2979  CB  THR A 197      11.355  23.274 -18.471  1.00  0.87           C  
ATOM   2980  OG1 THR A 197      10.845  24.208 -19.419  1.00  0.87           O  
ATOM   2981  CG2 THR A 197      10.555  23.385 -17.179  1.00  0.87           C  
ATOM   2982  H   THR A 197      13.499  22.696 -16.370  1.00  0.87           H  
ATOM   2983  HA  THR A 197      13.340  23.554 -19.187  1.00  0.87           H  
ATOM   2984  HB  THR A 197      11.250  22.266 -18.875  1.00  0.87           H  
ATOM   2985  HG1 THR A 197       9.985  23.853 -19.739  1.00  0.87           H  
ATOM   2986 1HG2 THR A 197       9.504  23.175 -17.384  1.00  0.87           H  
ATOM   2987 2HG2 THR A 197      10.936  22.671 -16.447  1.00  0.87           H  
ATOM   2988 3HG2 THR A 197      10.649  24.393 -16.791  1.00  0.87           H  
ATOM   2989  N   HIS A 198      12.974  25.961 -18.522  1.00  0.97           N  
ATOM   2990  CA  HIS A 198      12.949  27.344 -18.064  1.00  0.97           C  
ATOM   2991  C   HIS A 198      11.552  27.923 -18.243  1.00  0.97           C  
ATOM   2992  O   HIS A 198      11.328  29.116 -18.028  1.00  0.97           O  
ATOM   2993  CB  HIS A 198      13.959  28.218 -18.817  1.00  0.97           C  
ATOM   2994  CG  HIS A 198      15.395  27.849 -18.586  1.00  0.97           C  
ATOM   2995  ND1 HIS A 198      16.048  26.895 -19.328  1.00  0.97           N  
ATOM   2996  CD2 HIS A 198      16.298  28.320 -17.697  1.00  0.97           C  
ATOM   2997  CE1 HIS A 198      17.290  26.784 -18.909  1.00  0.97           C  
ATOM   2998  NE2 HIS A 198      17.481  27.629 -17.904  1.00  0.97           N  
ATOM   2999  H   HIS A 198      12.941  25.752 -19.513  1.00  0.97           H  
ATOM   3000  HA  HIS A 198      13.192  27.389 -17.002  1.00  0.97           H  
ATOM   3001 1HB  HIS A 198      13.760  28.154 -19.887  1.00  0.97           H  
ATOM   3002 2HB  HIS A 198      13.825  29.257 -18.521  1.00  0.97           H  
ATOM   3003  HD1 HIS A 198      15.694  26.351 -20.117  1.00  0.97           H  
ATOM   3004  HD2 HIS A 198      16.238  29.077 -16.915  1.00  0.97           H  
ATOM   3005  HE1 HIS A 198      17.965  26.068 -19.382  1.00  0.97           H  
ATOM   3006  N   ASP A 199      10.609  27.065 -18.631  1.00  1.06           N  
ATOM   3007  CA  ASP A 199       9.236  27.477 -18.837  1.00  1.06           C  
ATOM   3008  C   ASP A 199       8.350  26.943 -17.725  1.00  1.06           C  
ATOM   3009  O   ASP A 199       7.894  25.799 -17.737  1.00  1.06           O  
ATOM   3010  CB  ASP A 199       8.745  27.022 -20.205  1.00  1.06           C  
ATOM   3011  CG  ASP A 199       7.320  27.462 -20.536  1.00  1.06           C  
ATOM   3012  OD1 ASP A 199       6.560  27.844 -19.639  1.00  1.06           O  
ATOM   3013  OD2 ASP A 199       6.991  27.416 -21.699  1.00  1.06           O  
ATOM   3014  H   ASP A 199      10.846  26.092 -18.799  1.00  1.06           H  
ATOM   3015  HA  ASP A 199       9.192  28.566 -18.810  1.00  1.06           H  
ATOM   3016 1HB  ASP A 199       9.418  27.406 -20.972  1.00  1.06           H  
ATOM   3017 2HB  ASP A 199       8.789  25.935 -20.253  1.00  1.06           H  
ATOM   3018  N   ARG A 200       8.059  27.815 -16.780  1.00  1.10           N  
ATOM   3019  CA  ARG A 200       7.295  27.474 -15.597  1.00  1.10           C  
ATOM   3020  C   ARG A 200       5.856  27.066 -15.906  1.00  1.10           C  
ATOM   3021  O   ARG A 200       5.211  26.421 -15.089  1.00  1.10           O  
ATOM   3022  CB  ARG A 200       7.318  28.640 -14.631  1.00  1.10           C  
ATOM   3023  CG  ARG A 200       8.685  28.875 -14.002  1.00  1.10           C  
ATOM   3024  CD  ARG A 200       8.706  30.081 -13.150  1.00  1.10           C  
ATOM   3025  NE  ARG A 200      10.037  30.347 -12.617  1.00  1.10           N  
ATOM   3026  CZ  ARG A 200      10.489  29.834 -11.465  1.00  1.10           C  
ATOM   3027  NH1 ARG A 200       9.680  29.068 -10.789  1.00  1.10           N  
ATOM   3028  NH2 ARG A 200      11.706  30.117 -11.024  1.00  1.10           N  
ATOM   3029  H   ARG A 200       8.433  28.751 -16.867  1.00  1.10           H  
ATOM   3030  HA  ARG A 200       7.791  26.633 -15.113  1.00  1.10           H  
ATOM   3031 1HB  ARG A 200       7.023  29.550 -15.151  1.00  1.10           H  
ATOM   3032 2HB  ARG A 200       6.601  28.470 -13.829  1.00  1.10           H  
ATOM   3033 1HG  ARG A 200       8.944  28.016 -13.379  1.00  1.10           H  
ATOM   3034 2HG  ARG A 200       9.433  28.992 -14.789  1.00  1.10           H  
ATOM   3035 1HD  ARG A 200       8.391  30.946 -13.731  1.00  1.10           H  
ATOM   3036 2HD  ARG A 200       8.022  29.943 -12.306  1.00  1.10           H  
ATOM   3037  HE  ARG A 200      10.652  30.951 -13.145  1.00  1.10           H  
ATOM   3038 1HH1 ARG A 200       8.761  28.902 -11.170  1.00  1.10           H  
ATOM   3039 2HH1 ARG A 200       9.943  28.674  -9.898  1.00  1.10           H  
ATOM   3040 1HH2 ARG A 200      12.307  30.724 -11.558  1.00  1.10           H  
ATOM   3041 2HH2 ARG A 200      12.024  29.754 -10.113  1.00  1.10           H  
ATOM   3042  N   SER A 201       5.321  27.394 -17.090  1.00  1.10           N  
ATOM   3043  CA  SER A 201       3.932  27.018 -17.342  1.00  1.10           C  
ATOM   3044  C   SER A 201       3.819  25.503 -17.544  1.00  1.10           C  
ATOM   3045  O   SER A 201       2.742  24.921 -17.406  1.00  1.10           O  
ATOM   3046  CB  SER A 201       3.342  27.773 -18.533  1.00  1.10           C  
ATOM   3047  OG  SER A 201       3.876  27.359 -19.757  1.00  1.10           O  
ATOM   3048  H   SER A 201       5.871  27.847 -17.832  1.00  1.10           H  
ATOM   3049  HA  SER A 201       3.342  27.282 -16.463  1.00  1.10           H  
ATOM   3050 1HB  SER A 201       2.262  27.637 -18.544  1.00  1.10           H  
ATOM   3051 2HB  SER A 201       3.533  28.837 -18.406  1.00  1.10           H  
ATOM   3052  HG  SER A 201       4.840  27.565 -19.729  1.00  1.10           H  
ATOM   3053  N   GLN A 202       4.960  24.832 -17.772  1.00  1.05           N  
ATOM   3054  CA  GLN A 202       4.981  23.393 -17.984  1.00  1.05           C  
ATOM   3055  C   GLN A 202       4.860  22.681 -16.647  1.00  1.05           C  
ATOM   3056  O   GLN A 202       4.629  21.469 -16.585  1.00  1.05           O  
ATOM   3057  CB  GLN A 202       6.264  22.975 -18.690  1.00  1.05           C  
ATOM   3058  CG  GLN A 202       6.392  23.535 -20.091  1.00  1.05           C  
ATOM   3059  CD  GLN A 202       7.684  23.134 -20.770  1.00  1.05           C  
ATOM   3060  OE1 GLN A 202       8.681  22.826 -20.107  1.00  1.05           O  
ATOM   3061  NE2 GLN A 202       7.678  23.141 -22.092  1.00  1.05           N  
ATOM   3062  H   GLN A 202       5.845  25.339 -17.828  1.00  1.05           H  
ATOM   3063  HA  GLN A 202       4.129  23.116 -18.604  1.00  1.05           H  
ATOM   3064 1HB  GLN A 202       7.121  23.320 -18.112  1.00  1.05           H  
ATOM   3065 2HB  GLN A 202       6.319  21.890 -18.746  1.00  1.05           H  
ATOM   3066 1HG  GLN A 202       5.555  23.193 -20.697  1.00  1.05           H  
ATOM   3067 2HG  GLN A 202       6.375  24.626 -20.018  1.00  1.05           H  
ATOM   3068 1HE2 GLN A 202       8.507  22.893 -22.613  1.00  1.05           H  
ATOM   3069 2HE2 GLN A 202       6.849  23.397 -22.596  1.00  1.05           H  
ATOM   3070  N   LEU A 203       4.960  23.453 -15.555  1.00  0.98           N  
ATOM   3071  CA  LEU A 203       4.816  22.922 -14.220  1.00  0.98           C  
ATOM   3072  C   LEU A 203       3.414  22.412 -14.034  1.00  0.98           C  
ATOM   3073  O   LEU A 203       3.196  21.526 -13.232  1.00  0.98           O  
ATOM   3074  CB  LEU A 203       5.162  23.970 -13.153  1.00  0.98           C  
ATOM   3075  CG  LEU A 203       6.633  24.322 -13.084  1.00  0.98           C  
ATOM   3076  CD1 LEU A 203       6.870  25.438 -12.149  1.00  0.98           C  
ATOM   3077  CD2 LEU A 203       7.300  23.160 -12.626  1.00  0.98           C  
ATOM   3078  H   LEU A 203       5.126  24.453 -15.640  1.00  0.98           H  
ATOM   3079  HA  LEU A 203       5.500  22.083 -14.103  1.00  0.98           H  
ATOM   3080 1HB  LEU A 203       4.592  24.872 -13.341  1.00  0.98           H  
ATOM   3081 2HB  LEU A 203       4.871  23.586 -12.179  1.00  0.98           H  
ATOM   3082  HG  LEU A 203       7.000  24.603 -14.067  1.00  0.98           H  
ATOM   3083 1HD1 LEU A 203       7.922  25.666 -12.084  1.00  0.98           H  
ATOM   3084 2HD1 LEU A 203       6.341  26.294 -12.523  1.00  0.98           H  
ATOM   3085 3HD1 LEU A 203       6.504  25.159 -11.165  1.00  0.98           H  
ATOM   3086 1HD2 LEU A 203       8.370  23.329 -12.552  1.00  0.98           H  
ATOM   3087 2HD2 LEU A 203       6.896  22.915 -11.664  1.00  0.98           H  
ATOM   3088 3HD2 LEU A 203       7.088  22.372 -13.330  1.00  0.98           H  
ATOM   3089  N   ALA A 204       2.465  22.915 -14.829  1.00  0.91           N  
ATOM   3090  CA  ALA A 204       1.067  22.521 -14.750  1.00  0.91           C  
ATOM   3091  C   ALA A 204       0.861  21.026 -14.966  1.00  0.91           C  
ATOM   3092  O   ALA A 204      -0.172  20.482 -14.574  1.00  0.91           O  
ATOM   3093  CB  ALA A 204       0.269  23.265 -15.796  1.00  0.91           C  
ATOM   3094  H   ALA A 204       2.708  23.618 -15.529  1.00  0.91           H  
ATOM   3095  HA  ALA A 204       0.699  22.780 -13.758  1.00  0.91           H  
ATOM   3096 1HB  ALA A 204      -0.780  22.992 -15.719  1.00  0.91           H  
ATOM   3097 2HB  ALA A 204       0.382  24.339 -15.644  1.00  0.91           H  
ATOM   3098 3HB  ALA A 204       0.643  23.001 -16.789  1.00  0.91           H  
ATOM   3099  N   TYR A 205       1.805  20.370 -15.641  1.00  0.84           N  
ATOM   3100  CA  TYR A 205       1.669  18.959 -15.940  1.00  0.84           C  
ATOM   3101  C   TYR A 205       2.463  18.073 -14.991  1.00  0.84           C  
ATOM   3102  O   TYR A 205       2.444  16.847 -15.123  1.00  0.84           O  
ATOM   3103  CB  TYR A 205       2.175  18.727 -17.344  1.00  0.84           C  
ATOM   3104  CG  TYR A 205       1.382  19.437 -18.399  1.00  0.84           C  
ATOM   3105  CD1 TYR A 205       1.847  20.631 -18.944  1.00  0.84           C  
ATOM   3106  CD2 TYR A 205       0.213  18.900 -18.831  1.00  0.84           C  
ATOM   3107  CE1 TYR A 205       1.131  21.260 -19.940  1.00  0.84           C  
ATOM   3108  CE2 TYR A 205      -0.508  19.524 -19.809  1.00  0.84           C  
ATOM   3109  CZ  TYR A 205      -0.060  20.688 -20.375  1.00  0.84           C  
ATOM   3110  OH  TYR A 205      -0.791  21.264 -21.393  1.00  0.84           O  
ATOM   3111  H   TYR A 205       2.657  20.851 -15.938  1.00  0.84           H  
ATOM   3112  HA  TYR A 205       0.618  18.684 -15.867  1.00  0.84           H  
ATOM   3113 1HB  TYR A 205       3.209  19.074 -17.402  1.00  0.84           H  
ATOM   3114 2HB  TYR A 205       2.174  17.661 -17.570  1.00  0.84           H  
ATOM   3115  HD1 TYR A 205       2.783  21.059 -18.590  1.00  0.84           H  
ATOM   3116  HD2 TYR A 205      -0.141  17.971 -18.405  1.00  0.84           H  
ATOM   3117  HE1 TYR A 205       1.498  22.185 -20.382  1.00  0.84           H  
ATOM   3118  HE2 TYR A 205      -1.444  19.084 -20.160  1.00  0.84           H  
ATOM   3119  HH  TYR A 205      -1.288  20.550 -21.876  1.00  0.84           H  
ATOM   3120  N   ALA A 206       3.186  18.689 -14.064  1.00  0.80           N  
ATOM   3121  CA  ALA A 206       4.058  17.973 -13.144  1.00  0.80           C  
ATOM   3122  C   ALA A 206       3.307  17.460 -11.932  1.00  0.80           C  
ATOM   3123  O   ALA A 206       2.214  17.910 -11.608  1.00  0.80           O  
ATOM   3124  CB  ALA A 206       5.210  18.865 -12.699  1.00  0.80           C  
ATOM   3125  H   ALA A 206       3.128  19.702 -13.967  1.00  0.80           H  
ATOM   3126  HA  ALA A 206       4.470  17.114 -13.666  1.00  0.80           H  
ATOM   3127 1HB  ALA A 206       5.865  18.298 -12.046  1.00  0.80           H  
ATOM   3128 2HB  ALA A 206       5.767  19.202 -13.569  1.00  0.80           H  
ATOM   3129 3HB  ALA A 206       4.821  19.730 -12.162  1.00  0.80           H  
ATOM   3130  N   ASP A 207       3.895  16.496 -11.255  1.00  0.77           N  
ATOM   3131  CA  ASP A 207       3.382  16.067  -9.969  1.00  0.77           C  
ATOM   3132  C   ASP A 207       4.084  16.868  -8.872  1.00  0.77           C  
ATOM   3133  O   ASP A 207       3.506  17.193  -7.831  1.00  0.77           O  
ATOM   3134  CB  ASP A 207       3.661  14.589  -9.769  1.00  0.77           C  
ATOM   3135  CG  ASP A 207       2.922  13.652 -10.729  1.00  0.77           C  
ATOM   3136  OD1 ASP A 207       1.723  13.506 -10.625  1.00  0.77           O  
ATOM   3137  OD2 ASP A 207       3.556  13.073 -11.589  1.00  0.77           O  
ATOM   3138  H   ASP A 207       4.767  16.099 -11.593  1.00  0.77           H  
ATOM   3139  HA  ASP A 207       2.311  16.260  -9.920  1.00  0.77           H  
ATOM   3140 1HB  ASP A 207       4.729  14.441  -9.914  1.00  0.77           H  
ATOM   3141 2HB  ASP A 207       3.432  14.306  -8.743  1.00  0.77           H  
ATOM   3142  N   ARG A 208       5.339  17.208  -9.151  1.00  0.76           N  
ATOM   3143  CA  ARG A 208       6.263  17.845  -8.213  1.00  0.76           C  
ATOM   3144  C   ARG A 208       7.250  18.732  -8.951  1.00  0.76           C  
ATOM   3145  O   ARG A 208       7.457  18.577 -10.158  1.00  0.76           O  
ATOM   3146  CB  ARG A 208       7.013  16.756  -7.435  1.00  0.76           C  
ATOM   3147  CG  ARG A 208       8.071  17.175  -6.386  1.00  0.76           C  
ATOM   3148  CD  ARG A 208       8.736  15.987  -5.763  1.00  0.76           C  
ATOM   3149  NE  ARG A 208       7.807  15.156  -5.014  1.00  0.76           N  
ATOM   3150  CZ  ARG A 208       7.436  15.362  -3.736  1.00  0.76           C  
ATOM   3151  NH1 ARG A 208       7.925  16.385  -3.070  1.00  0.76           N  
ATOM   3152  NH2 ARG A 208       6.585  14.535  -3.153  1.00  0.76           N  
ATOM   3153  H   ARG A 208       5.711  16.905 -10.051  1.00  0.76           H  
ATOM   3154  HA  ARG A 208       5.701  18.465  -7.521  1.00  0.76           H  
ATOM   3155 1HB  ARG A 208       6.276  16.166  -6.888  1.00  0.76           H  
ATOM   3156 2HB  ARG A 208       7.462  16.090  -8.126  1.00  0.76           H  
ATOM   3157 1HG  ARG A 208       8.858  17.770  -6.834  1.00  0.76           H  
ATOM   3158 2HG  ARG A 208       7.596  17.730  -5.592  1.00  0.76           H  
ATOM   3159 1HD  ARG A 208       9.175  15.372  -6.550  1.00  0.76           H  
ATOM   3160 2HD  ARG A 208       9.516  16.316  -5.090  1.00  0.76           H  
ATOM   3161  HE  ARG A 208       7.416  14.345  -5.508  1.00  0.76           H  
ATOM   3162 1HH1 ARG A 208       8.579  16.999  -3.525  1.00  0.76           H  
ATOM   3163 2HH1 ARG A 208       7.653  16.545  -2.111  1.00  0.76           H  
ATOM   3164 1HH2 ARG A 208       6.213  13.743  -3.670  1.00  0.76           H  
ATOM   3165 2HH2 ARG A 208       6.307  14.686  -2.197  1.00  0.76           H  
ATOM   3166  N   PHE A 209       7.825  19.690  -8.247  1.00  0.76           N  
ATOM   3167  CA  PHE A 209       8.836  20.499  -8.882  1.00  0.76           C  
ATOM   3168  C   PHE A 209       9.989  20.862  -7.965  1.00  0.76           C  
ATOM   3169  O   PHE A 209       9.870  20.876  -6.735  1.00  0.76           O  
ATOM   3170  CB  PHE A 209       8.188  21.770  -9.439  1.00  0.76           C  
ATOM   3171  CG  PHE A 209       7.599  22.714  -8.425  1.00  0.76           C  
ATOM   3172  CD1 PHE A 209       8.362  23.745  -7.894  1.00  0.76           C  
ATOM   3173  CD2 PHE A 209       6.274  22.576  -8.006  1.00  0.76           C  
ATOM   3174  CE1 PHE A 209       7.823  24.618  -6.966  1.00  0.76           C  
ATOM   3175  CE2 PHE A 209       5.733  23.449  -7.079  1.00  0.76           C  
ATOM   3176  CZ  PHE A 209       6.507  24.470  -6.560  1.00  0.76           C  
ATOM   3177  H   PHE A 209       7.575  19.836  -7.271  1.00  0.76           H  
ATOM   3178  HA  PHE A 209       9.244  19.928  -9.709  1.00  0.76           H  
ATOM   3179 1HB  PHE A 209       8.923  22.317 -10.037  1.00  0.76           H  
ATOM   3180 2HB  PHE A 209       7.392  21.460 -10.102  1.00  0.76           H  
ATOM   3181  HD1 PHE A 209       9.399  23.856  -8.218  1.00  0.76           H  
ATOM   3182  HD2 PHE A 209       5.666  21.767  -8.415  1.00  0.76           H  
ATOM   3183  HE1 PHE A 209       8.436  25.422  -6.552  1.00  0.76           H  
ATOM   3184  HE2 PHE A 209       4.702  23.337  -6.748  1.00  0.76           H  
ATOM   3185  HZ  PHE A 209       6.082  25.160  -5.826  1.00  0.76           H  
ATOM   3186  N   VAL A 210      11.118  21.170  -8.592  1.00  0.78           N  
ATOM   3187  CA  VAL A 210      12.306  21.615  -7.886  1.00  0.78           C  
ATOM   3188  C   VAL A 210      12.796  22.929  -8.450  1.00  0.78           C  
ATOM   3189  O   VAL A 210      12.944  23.056  -9.662  1.00  0.78           O  
ATOM   3190  CB  VAL A 210      13.463  20.595  -8.027  1.00  0.78           C  
ATOM   3191  CG1 VAL A 210      14.713  21.108  -7.294  1.00  0.78           C  
ATOM   3192  CG2 VAL A 210      13.053  19.251  -7.498  1.00  0.78           C  
ATOM   3193  H   VAL A 210      11.136  21.090  -9.607  1.00  0.78           H  
ATOM   3194  HA  VAL A 210      12.063  21.740  -6.839  1.00  0.78           H  
ATOM   3195  HB  VAL A 210      13.715  20.509  -9.067  1.00  0.78           H  
ATOM   3196 1HG1 VAL A 210      15.528  20.407  -7.421  1.00  0.78           H  
ATOM   3197 2HG1 VAL A 210      15.005  22.064  -7.696  1.00  0.78           H  
ATOM   3198 3HG1 VAL A 210      14.487  21.218  -6.227  1.00  0.78           H  
ATOM   3199 1HG2 VAL A 210      13.871  18.551  -7.621  1.00  0.78           H  
ATOM   3200 2HG2 VAL A 210      12.816  19.353  -6.450  1.00  0.78           H  
ATOM   3201 3HG2 VAL A 210      12.184  18.892  -8.039  1.00  0.78           H  
ATOM   3202  N   GLU A 211      13.039  23.899  -7.589  1.00  0.79           N  
ATOM   3203  CA  GLU A 211      13.627  25.149  -8.033  1.00  0.79           C  
ATOM   3204  C   GLU A 211      15.089  25.150  -7.637  1.00  0.79           C  
ATOM   3205  O   GLU A 211      15.413  24.859  -6.478  1.00  0.79           O  
ATOM   3206  CB  GLU A 211      12.925  26.372  -7.464  1.00  0.79           C  
ATOM   3207  CG  GLU A 211      13.582  27.682  -7.923  1.00  0.79           C  
ATOM   3208  CD  GLU A 211      12.921  28.924  -7.415  1.00  0.79           C  
ATOM   3209  OE1 GLU A 211      12.860  29.104  -6.224  1.00  0.79           O  
ATOM   3210  OE2 GLU A 211      12.487  29.714  -8.223  1.00  0.79           O  
ATOM   3211  H   GLU A 211      12.851  23.734  -6.603  1.00  0.79           H  
ATOM   3212  HA  GLU A 211      13.568  25.203  -9.113  1.00  0.79           H  
ATOM   3213 1HB  GLU A 211      11.881  26.378  -7.779  1.00  0.79           H  
ATOM   3214 2HB  GLU A 211      12.948  26.335  -6.372  1.00  0.79           H  
ATOM   3215 1HG  GLU A 211      14.618  27.683  -7.593  1.00  0.79           H  
ATOM   3216 2HG  GLU A 211      13.588  27.699  -9.015  1.00  0.79           H  
ATOM   3217  N   MET A 212      15.966  25.461  -8.591  1.00  0.81           N  
ATOM   3218  CA  MET A 212      17.403  25.480  -8.337  1.00  0.81           C  
ATOM   3219  C   MET A 212      18.024  26.838  -8.675  1.00  0.81           C  
ATOM   3220  O   MET A 212      17.505  27.584  -9.508  1.00  0.81           O  
ATOM   3221  CB  MET A 212      18.099  24.379  -9.155  1.00  0.81           C  
ATOM   3222  CG  MET A 212      17.591  22.955  -8.868  1.00  0.81           C  
ATOM   3223  SD  MET A 212      18.534  21.651  -9.686  1.00  0.81           S  
ATOM   3224  CE  MET A 212      19.977  21.588  -8.627  1.00  0.81           C  
ATOM   3225  H   MET A 212      15.609  25.662  -9.527  1.00  0.81           H  
ATOM   3226  HA  MET A 212      17.572  25.305  -7.279  1.00  0.81           H  
ATOM   3227 1HB  MET A 212      17.959  24.577 -10.216  1.00  0.81           H  
ATOM   3228 2HB  MET A 212      19.174  24.404  -8.953  1.00  0.81           H  
ATOM   3229 1HG  MET A 212      17.582  22.758  -7.815  1.00  0.81           H  
ATOM   3230 2HG  MET A 212      16.567  22.896  -9.222  1.00  0.81           H  
ATOM   3231 1HE  MET A 212      20.663  20.828  -8.992  1.00  0.81           H  
ATOM   3232 2HE  MET A 212      20.478  22.563  -8.625  1.00  0.81           H  
ATOM   3233 3HE  MET A 212      19.670  21.344  -7.612  1.00  0.81           H  
ATOM   3234  N   ALA A 213      19.147  27.158  -8.028  1.00  0.81           N  
ATOM   3235  CA  ALA A 213      19.877  28.390  -8.339  1.00  0.81           C  
ATOM   3236  C   ALA A 213      21.329  28.315  -7.909  1.00  0.81           C  
ATOM   3237  O   ALA A 213      21.644  27.901  -6.794  1.00  0.81           O  
ATOM   3238  CB  ALA A 213      19.243  29.581  -7.664  1.00  0.81           C  
ATOM   3239  H   ALA A 213      19.514  26.497  -7.342  1.00  0.81           H  
ATOM   3240  HA  ALA A 213      19.845  28.537  -9.417  1.00  0.81           H  
ATOM   3241 1HB  ALA A 213      19.792  30.486  -7.932  1.00  0.81           H  
ATOM   3242 2HB  ALA A 213      18.205  29.675  -7.981  1.00  0.81           H  
ATOM   3243 3HB  ALA A 213      19.297  29.435  -6.595  1.00  0.81           H  
ATOM   3244  N   ASP A 214      22.214  28.780  -8.782  1.00  0.82           N  
ATOM   3245  CA  ASP A 214      23.652  28.829  -8.525  1.00  0.82           C  
ATOM   3246  C   ASP A 214      24.195  27.482  -8.045  1.00  0.82           C  
ATOM   3247  O   ASP A 214      25.008  27.419  -7.123  1.00  0.82           O  
ATOM   3248  CB  ASP A 214      23.964  29.917  -7.492  1.00  0.82           C  
ATOM   3249  CG  ASP A 214      23.598  31.317  -7.997  1.00  0.82           C  
ATOM   3250  OD1 ASP A 214      23.690  31.542  -9.184  1.00  0.82           O  
ATOM   3251  OD2 ASP A 214      23.224  32.140  -7.197  1.00  0.82           O  
ATOM   3252  H   ASP A 214      21.878  29.111  -9.675  1.00  0.82           H  
ATOM   3253  HA  ASP A 214      24.159  29.084  -9.455  1.00  0.82           H  
ATOM   3254 1HB  ASP A 214      23.425  29.720  -6.564  1.00  0.82           H  
ATOM   3255 2HB  ASP A 214      25.029  29.897  -7.259  1.00  0.82           H  
ATOM   3256  N   GLY A 215      23.701  26.403  -8.656  1.00  0.82           N  
ATOM   3257  CA  GLY A 215      24.108  25.040  -8.361  1.00  0.82           C  
ATOM   3258  C   GLY A 215      23.391  24.395  -7.171  1.00  0.82           C  
ATOM   3259  O   GLY A 215      23.540  23.195  -6.933  1.00  0.82           O  
ATOM   3260  H   GLY A 215      23.041  26.512  -9.421  1.00  0.82           H  
ATOM   3261 1HA  GLY A 215      23.926  24.438  -9.250  1.00  0.82           H  
ATOM   3262 2HA  GLY A 215      25.183  25.026  -8.189  1.00  0.82           H  
ATOM   3263  N   LYS A 216      22.616  25.160  -6.421  1.00  0.82           N  
ATOM   3264  CA  LYS A 216      21.972  24.622  -5.232  1.00  0.82           C  
ATOM   3265  C   LYS A 216      20.530  24.287  -5.514  1.00  0.82           C  
ATOM   3266  O   LYS A 216      19.894  24.923  -6.357  1.00  0.82           O  
ATOM   3267  CB  LYS A 216      21.994  25.671  -4.109  1.00  0.82           C  
ATOM   3268  CG  LYS A 216      23.390  26.146  -3.655  1.00  0.82           C  
ATOM   3269  CD  LYS A 216      23.280  27.123  -2.479  1.00  0.82           C  
ATOM   3270  CE  LYS A 216      24.628  27.799  -2.129  1.00  0.82           C  
ATOM   3271  NZ  LYS A 216      25.681  26.828  -1.741  1.00  0.82           N  
ATOM   3272  H   LYS A 216      22.491  26.146  -6.643  1.00  0.82           H  
ATOM   3273  HA  LYS A 216      22.483  23.714  -4.917  1.00  0.82           H  
ATOM   3274 1HB  LYS A 216      21.443  26.551  -4.441  1.00  0.82           H  
ATOM   3275 2HB  LYS A 216      21.472  25.271  -3.238  1.00  0.82           H  
ATOM   3276 1HG  LYS A 216      23.986  25.294  -3.342  1.00  0.82           H  
ATOM   3277 2HG  LYS A 216      23.900  26.637  -4.491  1.00  0.82           H  
ATOM   3278 1HD  LYS A 216      22.553  27.896  -2.733  1.00  0.82           H  
ATOM   3279 2HD  LYS A 216      22.921  26.584  -1.604  1.00  0.82           H  
ATOM   3280 1HE  LYS A 216      24.977  28.371  -2.987  1.00  0.82           H  
ATOM   3281 2HE  LYS A 216      24.459  28.478  -1.294  1.00  0.82           H  
ATOM   3282 1HZ  LYS A 216      26.543  27.299  -1.519  1.00  0.82           H  
ATOM   3283 2HZ  LYS A 216      25.399  26.282  -0.949  1.00  0.82           H  
ATOM   3284 3HZ  LYS A 216      25.887  26.196  -2.523  1.00  0.82           H  
ATOM   3285  N   ALA A 217      19.961  23.339  -4.788  1.00  0.82           N  
ATOM   3286  CA  ALA A 217      18.518  23.226  -4.887  1.00  0.82           C  
ATOM   3287  C   ALA A 217      18.007  24.238  -3.879  1.00  0.82           C  
ATOM   3288  O   ALA A 217      18.598  24.368  -2.808  1.00  0.82           O  
ATOM   3289  CB  ALA A 217      18.015  21.808  -4.627  1.00  0.82           C  
ATOM   3290  H   ALA A 217      20.498  22.782  -4.135  1.00  0.82           H  
ATOM   3291  HA  ALA A 217      18.195  23.540  -5.870  1.00  0.82           H  
ATOM   3292 1HB  ALA A 217      16.923  21.795  -4.690  1.00  0.82           H  
ATOM   3293 2HB  ALA A 217      18.426  21.129  -5.374  1.00  0.82           H  
ATOM   3294 3HB  ALA A 217      18.324  21.488  -3.634  1.00  0.82           H  
ATOM   3295  N   LEU A 218      16.949  24.960  -4.199  1.00  0.83           N  
ATOM   3296  CA  LEU A 218      16.413  25.919  -3.247  1.00  0.83           C  
ATOM   3297  C   LEU A 218      15.161  25.370  -2.595  1.00  0.83           C  
ATOM   3298  O   LEU A 218      14.962  25.493  -1.386  1.00  0.83           O  
ATOM   3299  CB  LEU A 218      16.050  27.226  -3.941  1.00  0.83           C  
ATOM   3300  CG  LEU A 218      17.156  27.959  -4.660  1.00  0.83           C  
ATOM   3301  CD1 LEU A 218      16.532  29.204  -5.259  1.00  0.83           C  
ATOM   3302  CD2 LEU A 218      18.306  28.256  -3.714  1.00  0.83           C  
ATOM   3303  H   LEU A 218      16.506  24.850  -5.102  1.00  0.83           H  
ATOM   3304  HA  LEU A 218      17.156  26.111  -2.475  1.00  0.83           H  
ATOM   3305 1HB  LEU A 218      15.271  27.014  -4.683  1.00  0.83           H  
ATOM   3306 2HB  LEU A 218      15.630  27.904  -3.201  1.00  0.83           H  
ATOM   3307  HG  LEU A 218      17.531  27.346  -5.481  1.00  0.83           H  
ATOM   3308 1HD1 LEU A 218      17.248  29.772  -5.800  1.00  0.83           H  
ATOM   3309 2HD1 LEU A 218      15.725  28.915  -5.930  1.00  0.83           H  
ATOM   3310 3HD1 LEU A 218      16.128  29.819  -4.460  1.00  0.83           H  
ATOM   3311 1HD2 LEU A 218      19.093  28.787  -4.247  1.00  0.83           H  
ATOM   3312 2HD2 LEU A 218      17.950  28.871  -2.887  1.00  0.83           H  
ATOM   3313 3HD2 LEU A 218      18.706  27.317  -3.324  1.00  0.83           H  
ATOM   3314  N   GLN A 219      14.306  24.768  -3.418  1.00  0.84           N  
ATOM   3315  CA  GLN A 219      13.047  24.229  -2.922  1.00  0.84           C  
ATOM   3316  C   GLN A 219      12.516  23.057  -3.711  1.00  0.84           C  
ATOM   3317  O   GLN A 219      12.466  23.085  -4.939  1.00  0.84           O  
ATOM   3318  CB  GLN A 219      11.947  25.303  -2.911  1.00  0.84           C  
ATOM   3319  CG  GLN A 219      10.584  24.785  -2.392  1.00  0.84           C  
ATOM   3320  CD  GLN A 219       9.511  25.844  -2.299  1.00  0.84           C  
ATOM   3321  OE1 GLN A 219       9.503  26.830  -3.041  1.00  0.84           O  
ATOM   3322  NE2 GLN A 219       8.580  25.643  -1.377  1.00  0.84           N  
ATOM   3323  H   GLN A 219      14.542  24.706  -4.408  1.00  0.84           H  
ATOM   3324  HA  GLN A 219      13.207  23.886  -1.901  1.00  0.84           H  
ATOM   3325 1HB  GLN A 219      12.256  26.135  -2.277  1.00  0.84           H  
ATOM   3326 2HB  GLN A 219      11.805  25.693  -3.920  1.00  0.84           H  
ATOM   3327 1HG  GLN A 219      10.215  24.033  -3.086  1.00  0.84           H  
ATOM   3328 2HG  GLN A 219      10.720  24.342  -1.405  1.00  0.84           H  
ATOM   3329 1HE2 GLN A 219       7.839  26.305  -1.261  1.00  0.84           H  
ATOM   3330 2HE2 GLN A 219       8.623  24.827  -0.796  1.00  0.84           H  
ATOM   3331  N   THR A 220      12.042  22.055  -2.991  1.00  0.87           N  
ATOM   3332  CA  THR A 220      11.346  20.945  -3.610  1.00  0.87           C  
ATOM   3333  C   THR A 220       9.931  20.975  -3.064  1.00  0.87           C  
ATOM   3334  O   THR A 220       9.736  21.083  -1.851  1.00  0.87           O  
ATOM   3335  CB  THR A 220      12.015  19.594  -3.319  1.00  0.87           C  
ATOM   3336  OG1 THR A 220      13.361  19.601  -3.829  1.00  0.87           O  
ATOM   3337  CG2 THR A 220      11.213  18.471  -3.986  1.00  0.87           C  
ATOM   3338  H   THR A 220      12.142  22.075  -1.985  1.00  0.87           H  
ATOM   3339  HA  THR A 220      11.300  21.090  -4.686  1.00  0.87           H  
ATOM   3340  HB  THR A 220      12.047  19.423  -2.245  1.00  0.87           H  
ATOM   3341  HG1 THR A 220      13.780  18.752  -3.653  1.00  0.87           H  
ATOM   3342 1HG2 THR A 220      11.689  17.512  -3.784  1.00  0.87           H  
ATOM   3343 2HG2 THR A 220      10.203  18.464  -3.587  1.00  0.87           H  
ATOM   3344 3HG2 THR A 220      11.168  18.635  -5.059  1.00  0.87           H  
ATOM   3345  N   ALA A 221       8.944  20.909  -3.943  1.00  0.96           N  
ATOM   3346  CA  ALA A 221       7.565  20.971  -3.486  1.00  0.96           C  
ATOM   3347  C   ALA A 221       6.610  20.237  -4.405  1.00  0.96           C  
ATOM   3348  O   ALA A 221       6.853  20.082  -5.598  1.00  0.96           O  
ATOM   3349  CB  ALA A 221       7.135  22.422  -3.379  1.00  0.96           C  
ATOM   3350  H   ALA A 221       9.167  20.840  -4.937  1.00  0.96           H  
ATOM   3351  HA  ALA A 221       7.511  20.502  -2.506  1.00  0.96           H  
ATOM   3352 1HB  ALA A 221       6.109  22.472  -3.013  1.00  0.96           H  
ATOM   3353 2HB  ALA A 221       7.792  22.950  -2.693  1.00  0.96           H  
ATOM   3354 3HB  ALA A 221       7.193  22.877  -4.355  1.00  0.96           H  
ATOM   3355  N   LYS A 222       5.507  19.772  -3.834  1.00  1.15           N  
ATOM   3356  CA  LYS A 222       4.454  19.127  -4.610  1.00  1.15           C  
ATOM   3357  C   LYS A 222       3.694  20.181  -5.406  1.00  1.15           C  
ATOM   3358  O   LYS A 222       3.447  21.286  -4.906  1.00  1.15           O  
ATOM   3359  CB  LYS A 222       3.528  18.318  -3.704  1.00  1.15           C  
ATOM   3360  CG  LYS A 222       2.463  17.511  -4.436  1.00  1.15           C  
ATOM   3361  CD  LYS A 222       1.655  16.642  -3.473  1.00  1.15           C  
ATOM   3362  CE  LYS A 222       0.604  15.833  -4.217  1.00  1.15           C  
ATOM   3363  NZ  LYS A 222      -0.195  14.978  -3.294  1.00  1.15           N  
ATOM   3364  H   LYS A 222       5.377  19.897  -2.839  1.00  1.15           H  
ATOM   3365  HA  LYS A 222       4.909  18.437  -5.319  1.00  1.15           H  
ATOM   3366 1HB  LYS A 222       4.121  17.619  -3.115  1.00  1.15           H  
ATOM   3367 2HB  LYS A 222       3.020  18.987  -3.011  1.00  1.15           H  
ATOM   3368 1HG  LYS A 222       1.779  18.195  -4.948  1.00  1.15           H  
ATOM   3369 2HG  LYS A 222       2.939  16.878  -5.187  1.00  1.15           H  
ATOM   3370 1HD  LYS A 222       2.323  15.962  -2.945  1.00  1.15           H  
ATOM   3371 2HD  LYS A 222       1.158  17.281  -2.743  1.00  1.15           H  
ATOM   3372 1HE  LYS A 222      -0.066  16.517  -4.738  1.00  1.15           H  
ATOM   3373 2HE  LYS A 222       1.098  15.197  -4.951  1.00  1.15           H  
ATOM   3374 1HZ  LYS A 222      -0.881  14.458  -3.824  1.00  1.15           H  
ATOM   3375 2HZ  LYS A 222       0.418  14.333  -2.815  1.00  1.15           H  
ATOM   3376 3HZ  LYS A 222      -0.666  15.560  -2.617  1.00  1.15           H  
ATOM   3377  N   LEU A 223       3.354  19.867  -6.647  1.00  1.47           N  
ATOM   3378  CA  LEU A 223       2.627  20.819  -7.464  1.00  1.47           C  
ATOM   3379  C   LEU A 223       1.301  21.167  -6.805  1.00  1.47           C  
ATOM   3380  O   LEU A 223       0.610  20.292  -6.285  1.00  1.47           O  
ATOM   3381  CB  LEU A 223       2.389  20.303  -8.872  1.00  1.47           C  
ATOM   3382  CG  LEU A 223       1.840  21.353  -9.838  1.00  1.47           C  
ATOM   3383  CD1 LEU A 223       2.910  22.413 -10.105  1.00  1.47           C  
ATOM   3384  CD2 LEU A 223       1.436  20.700 -11.075  1.00  1.47           C  
ATOM   3385  H   LEU A 223       3.567  18.940  -7.023  1.00  1.47           H  
ATOM   3386  HA  LEU A 223       3.214  21.728  -7.538  1.00  1.47           H  
ATOM   3387 1HB  LEU A 223       3.328  19.925  -9.280  1.00  1.47           H  
ATOM   3388 2HB  LEU A 223       1.674  19.478  -8.835  1.00  1.47           H  
ATOM   3389  HG  LEU A 223       0.986  21.832  -9.406  1.00  1.47           H  
ATOM   3390 1HD1 LEU A 223       2.514  23.152 -10.796  1.00  1.47           H  
ATOM   3391 2HD1 LEU A 223       3.194  22.897  -9.175  1.00  1.47           H  
ATOM   3392 3HD1 LEU A 223       3.786  21.935 -10.552  1.00  1.47           H  
ATOM   3393 1HD2 LEU A 223       1.034  21.431 -11.766  1.00  1.47           H  
ATOM   3394 2HD2 LEU A 223       2.295  20.238 -11.497  1.00  1.47           H  
ATOM   3395 3HD2 LEU A 223       0.693  19.950 -10.867  1.00  1.47           H  
ATOM   3396  N   TRP A 224       0.987  22.464  -6.803  1.00  1.98           N  
ATOM   3397  CA  TRP A 224      -0.218  23.063  -6.215  1.00  1.98           C  
ATOM   3398  C   TRP A 224      -0.202  23.127  -4.683  1.00  1.98           C  
ATOM   3399  O   TRP A 224      -1.211  23.474  -4.061  1.00  1.98           O  
ATOM   3400  CB  TRP A 224      -1.479  22.312  -6.666  1.00  1.98           C  
ATOM   3401  CG  TRP A 224      -1.645  22.243  -8.161  1.00  1.98           C  
ATOM   3402  CD1 TRP A 224      -1.683  23.293  -9.028  1.00  1.98           C  
ATOM   3403  CD2 TRP A 224      -1.779  21.051  -8.969  1.00  1.98           C  
ATOM   3404  NE1 TRP A 224      -1.849  22.840 -10.313  1.00  1.98           N  
ATOM   3405  CE2 TRP A 224      -1.909  21.471 -10.297  1.00  1.98           C  
ATOM   3406  CE3 TRP A 224      -1.793  19.685  -8.677  1.00  1.98           C  
ATOM   3407  CZ2 TRP A 224      -2.064  20.569 -11.341  1.00  1.98           C  
ATOM   3408  CZ3 TRP A 224      -1.942  18.780  -9.720  1.00  1.98           C  
ATOM   3409  CH2 TRP A 224      -2.077  19.211 -11.019  1.00  1.98           C  
ATOM   3410  H   TRP A 224       1.638  23.091  -7.251  1.00  1.98           H  
ATOM   3411  HA  TRP A 224      -0.291  24.085  -6.587  1.00  1.98           H  
ATOM   3412 1HB  TRP A 224      -1.511  21.311  -6.252  1.00  1.98           H  
ATOM   3413 2HB  TRP A 224      -2.349  22.832  -6.270  1.00  1.98           H  
ATOM   3414  HD1 TRP A 224      -1.602  24.340  -8.742  1.00  1.98           H  
ATOM   3415  HE1 TRP A 224      -1.913  23.417 -11.138  1.00  1.98           H  
ATOM   3416  HE3 TRP A 224      -1.683  19.338  -7.647  1.00  1.98           H  
ATOM   3417  HZ2 TRP A 224      -2.163  20.890 -12.382  1.00  1.98           H  
ATOM   3418  HZ3 TRP A 224      -1.947  17.717  -9.481  1.00  1.98           H  
ATOM   3419  HH2 TRP A 224      -2.188  18.473 -11.814  1.00  1.98           H  
ATOM   3420  N   SER A 225       0.956  22.870  -4.085  1.00  2.66           N  
ATOM   3421  CA  SER A 225       1.146  23.081  -2.662  1.00  2.66           C  
ATOM   3422  C   SER A 225       0.976  24.564  -2.396  1.00  2.66           C  
ATOM   3423  O   SER A 225       1.227  25.375  -3.279  1.00  2.66           O  
ATOM   3424  CB  SER A 225       2.507  22.618  -2.201  1.00  2.66           C  
ATOM   3425  OG  SER A 225       2.699  22.899  -0.834  1.00  2.66           O  
ATOM   3426  H   SER A 225       1.746  22.515  -4.625  1.00  2.66           H  
ATOM   3427  HA  SER A 225       0.378  22.533  -2.115  1.00  2.66           H  
ATOM   3428 1HB  SER A 225       2.597  21.545  -2.372  1.00  2.66           H  
ATOM   3429 2HB  SER A 225       3.282  23.109  -2.796  1.00  2.66           H  
ATOM   3430  HG  SER A 225       3.418  22.334  -0.548  1.00  2.66           H  
ATOM   3431  N   HIS A 226       0.489  24.918  -1.216  1.00  3.45           N  
ATOM   3432  CA  HIS A 226       0.291  26.320  -0.825  1.00  3.45           C  
ATOM   3433  C   HIS A 226       1.171  27.395  -1.538  1.00  3.45           C  
ATOM   3434  O   HIS A 226       0.601  28.232  -2.253  1.00  3.45           O  
ATOM   3435  CB  HIS A 226       0.361  26.455   0.701  1.00  3.45           C  
ATOM   3436  CG  HIS A 226       0.257  27.877   1.185  1.00  3.45           C  
ATOM   3437  ND1 HIS A 226      -0.928  28.580   1.178  1.00  3.45           N  
ATOM   3438  CD2 HIS A 226       1.195  28.725   1.676  1.00  3.45           C  
ATOM   3439  CE1 HIS A 226      -0.716  29.798   1.648  1.00  3.45           C  
ATOM   3440  NE2 HIS A 226       0.563  29.910   1.959  1.00  3.45           N  
ATOM   3441  H   HIS A 226       0.285  24.185  -0.553  1.00  3.45           H  
ATOM   3442  HA  HIS A 226      -0.734  26.582  -1.083  1.00  3.45           H  
ATOM   3443 1HB  HIS A 226      -0.501  25.925   1.117  1.00  3.45           H  
ATOM   3444 2HB  HIS A 226       1.226  25.971   1.120  1.00  3.45           H  
ATOM   3445  HD1 HIS A 226      -1.816  28.241   0.865  1.00  3.45           H  
ATOM   3446  HD2 HIS A 226       2.265  28.623   1.860  1.00  3.45           H  
ATOM   3447  HE1 HIS A 226      -1.534  30.513   1.723  1.00  3.45           H  
ATOM   3448  N   PRO A 227       2.518  27.480  -1.339  1.00  4.23           N  
ATOM   3449  CA  PRO A 227       3.334  28.517  -1.944  1.00  4.23           C  
ATOM   3450  C   PRO A 227       3.354  28.323  -3.449  1.00  4.23           C  
ATOM   3451  O   PRO A 227       3.537  27.206  -3.932  1.00  4.23           O  
ATOM   3452  CB  PRO A 227       4.715  28.271  -1.330  1.00  4.23           C  
ATOM   3453  CG  PRO A 227       4.713  26.797  -0.954  1.00  4.23           C  
ATOM   3454  CD  PRO A 227       3.291  26.507  -0.530  1.00  4.23           C  
ATOM   3455  HA  PRO A 227       2.934  29.502  -1.676  1.00  4.23           H  
ATOM   3456 1HB  PRO A 227       5.496  28.528  -2.061  1.00  4.23           H  
ATOM   3457 2HB  PRO A 227       4.857  28.929  -0.459  1.00  4.23           H  
ATOM   3458 1HG  PRO A 227       5.016  26.189  -1.825  1.00  4.23           H  
ATOM   3459 2HG  PRO A 227       5.445  26.600  -0.161  1.00  4.23           H  
ATOM   3460 1HD  PRO A 227       3.045  25.474  -0.764  1.00  4.23           H  
ATOM   3461 2HD  PRO A 227       3.209  26.726   0.533  1.00  4.23           H  
ATOM   3462  N   GLN A 228       3.309  29.413  -4.202  1.00  4.84           N  
ATOM   3463  CA  GLN A 228       3.290  29.243  -5.648  1.00  4.84           C  
ATOM   3464  C   GLN A 228       4.677  29.295  -6.257  1.00  4.84           C  
ATOM   3465  O   GLN A 228       5.543  30.043  -5.815  1.00  4.84           O  
ATOM   3466  CB  GLN A 228       2.372  30.299  -6.271  1.00  4.84           C  
ATOM   3467  CG  GLN A 228       0.936  30.210  -5.738  1.00  4.84           C  
ATOM   3468  CD  GLN A 228       0.275  28.886  -6.094  1.00  4.84           C  
ATOM   3469  OE1 GLN A 228       0.116  28.583  -7.286  1.00  4.84           O  
ATOM   3470  NE2 GLN A 228      -0.095  28.091  -5.087  1.00  4.84           N  
ATOM   3471  H   GLN A 228       3.208  30.328  -3.786  1.00  4.84           H  
ATOM   3472  HA  GLN A 228       2.867  28.265  -5.871  1.00  4.84           H  
ATOM   3473 1HB  GLN A 228       2.760  31.298  -6.073  1.00  4.84           H  
ATOM   3474 2HB  GLN A 228       2.328  30.167  -7.357  1.00  4.84           H  
ATOM   3475 1HG  GLN A 228       0.950  30.298  -4.648  1.00  4.84           H  
ATOM   3476 2HG  GLN A 228       0.338  31.022  -6.165  1.00  4.84           H  
ATOM   3477 1HE2 GLN A 228      -0.531  27.205  -5.270  1.00  4.84           H  
ATOM   3478 2HE2 GLN A 228       0.077  28.350  -4.110  1.00  4.84           H  
ATOM   3479  N   PHE A 229       4.853  28.563  -7.348  1.00  5.24           N  
ATOM   3480  CA  PHE A 229       6.117  28.528  -8.079  1.00  5.24           C  
ATOM   3481  C   PHE A 229       6.462  29.823  -8.806  1.00  5.24           C  
ATOM   3482  O   PHE A 229       7.563  29.968  -9.332  1.00  5.24           O  
ATOM   3483  CB  PHE A 229       6.135  27.358  -9.053  1.00  5.24           C  
ATOM   3484  CG  PHE A 229       4.995  27.301 -10.021  1.00  5.24           C  
ATOM   3485  CD1 PHE A 229       4.950  28.128 -11.138  1.00  5.24           C  
ATOM   3486  CD2 PHE A 229       3.986  26.361  -9.847  1.00  5.24           C  
ATOM   3487  CE1 PHE A 229       3.918  28.024 -12.052  1.00  5.24           C  
ATOM   3488  CE2 PHE A 229       2.954  26.257 -10.761  1.00  5.24           C  
ATOM   3489  CZ  PHE A 229       2.923  27.089 -11.864  1.00  5.24           C  
ATOM   3490  H   PHE A 229       4.091  27.984  -7.670  1.00  5.24           H  
ATOM   3491  HA  PHE A 229       6.910  28.347  -7.346  1.00  5.24           H  
ATOM   3492 1HB  PHE A 229       7.063  27.379  -9.624  1.00  5.24           H  
ATOM   3493 2HB  PHE A 229       6.130  26.439  -8.501  1.00  5.24           H  
ATOM   3494  HD1 PHE A 229       5.740  28.861 -11.290  1.00  5.24           H  
ATOM   3495  HD2 PHE A 229       4.016  25.694  -8.984  1.00  5.24           H  
ATOM   3496  HE1 PHE A 229       3.894  28.680 -12.925  1.00  5.24           H  
ATOM   3497  HE2 PHE A 229       2.168  25.518 -10.617  1.00  5.24           H  
ATOM   3498  HZ  PHE A 229       2.113  27.008 -12.587  1.00  5.24           H  
ATOM   3499  N   GLU A 230       5.513  30.752  -8.843  1.00  5.50           N  
ATOM   3500  CA  GLU A 230       5.715  32.050  -9.466  1.00  5.50           C  
ATOM   3501  C   GLU A 230       6.272  33.089  -8.480  1.00  5.50           C  
ATOM   3502  O   GLU A 230       6.512  34.234  -8.873  1.00  5.50           O  
ATOM   3503  CB  GLU A 230       4.405  32.566 -10.068  1.00  5.50           C  
ATOM   3504  CG  GLU A 230       3.868  31.725 -11.220  1.00  5.50           C  
ATOM   3505  CD  GLU A 230       2.574  32.252 -11.803  1.00  5.50           C  
ATOM   3506  OE1 GLU A 230       2.074  33.235 -11.308  1.00  5.50           O  
ATOM   3507  OE2 GLU A 230       2.098  31.680 -12.757  1.00  5.50           O  
ATOM   3508  H   GLU A 230       4.629  30.553  -8.405  1.00  5.50           H  
ATOM   3509  HA  GLU A 230       6.441  31.933 -10.270  1.00  5.50           H  
ATOM   3510 1HB  GLU A 230       3.639  32.608  -9.292  1.00  5.50           H  
ATOM   3511 2HB  GLU A 230       4.554  33.581 -10.437  1.00  5.50           H  
ATOM   3512 1HG  GLU A 230       4.621  31.667 -12.005  1.00  5.50           H  
ATOM   3513 2HG  GLU A 230       3.694  30.725 -10.844  1.00  5.50           H  
ATOM   3514  N   LYS A 231       6.441  32.706  -7.205  1.00  5.74           N  
ATOM   3515  CA  LYS A 231       6.948  33.617  -6.184  1.00  5.74           C  
ATOM   3516  C   LYS A 231       8.423  33.349  -5.877  1.00  5.74           C  
ATOM   3517  O   LYS A 231       8.740  32.608  -4.945  1.00  5.74           O  
ATOM   3518  OXT LYS A 231       9.281  34.065  -6.390  1.00  5.74           O  
ATOM   3519  CB  LYS A 231       6.113  33.506  -4.905  1.00  5.74           C  
ATOM   3520  CG  LYS A 231       6.529  34.472  -3.789  1.00  5.74           C  
ATOM   3521  CD  LYS A 231       5.621  34.345  -2.566  1.00  5.74           C  
ATOM   3522  CE  LYS A 231       6.057  35.292  -1.451  1.00  5.74           C  
ATOM   3523  NZ  LYS A 231       5.184  35.180  -0.252  1.00  5.74           N  
ATOM   3524  H   LYS A 231       6.213  31.749  -6.924  1.00  5.74           H  
ATOM   3525  HA  LYS A 231       6.868  34.637  -6.558  1.00  5.74           H  
ATOM   3526 1HB  LYS A 231       5.066  33.690  -5.140  1.00  5.74           H  
ATOM   3527 2HB  LYS A 231       6.184  32.486  -4.517  1.00  5.74           H  
ATOM   3528 1HG  LYS A 231       7.556  34.257  -3.489  1.00  5.74           H  
ATOM   3529 2HG  LYS A 231       6.485  35.496  -4.161  1.00  5.74           H  
ATOM   3530 1HD  LYS A 231       4.595  34.580  -2.849  1.00  5.74           H  
ATOM   3531 2HD  LYS A 231       5.653  33.319  -2.196  1.00  5.74           H  
ATOM   3532 1HE  LYS A 231       7.081  35.058  -1.166  1.00  5.74           H  
ATOM   3533 2HE  LYS A 231       6.019  36.318  -1.821  1.00  5.74           H  
ATOM   3534 1HZ  LYS A 231       5.504  35.820   0.460  1.00  5.74           H  
ATOM   3535 2HZ  LYS A 231       4.231  35.406  -0.505  1.00  5.74           H  
ATOM   3536 3HZ  LYS A 231       5.220  34.235   0.104  1.00  5.74           H  
TER    3537
ENDMDL

