REMARK ID 128471 MODEL 1 2021-09-18_00000032_1_11
PFRMAT TS
TARGET 2021-09-18_00000032_1_11
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    TrRefineRosetta
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -0.384  -4.515  -3.507  1.00 10.00           N  
ATOM      2  CA  MET A   1      -0.343  -4.537  -2.055  1.00 10.00           C  
ATOM      3  C   MET A   1       0.777  -5.453  -1.586  1.00 10.00           C  
ATOM      4  O   MET A   1       0.815  -6.634  -1.932  1.00 10.00           O  
ATOM      5  CB  MET A   1      -1.657  -5.006  -1.446  1.00 10.00           C  
ATOM      6  CG  MET A   1      -1.676  -4.882   0.043  1.00 10.00           C  
ATOM      7  SD  MET A   1      -1.651  -3.161   0.534  1.00 10.00           S  
ATOM      8  CE  MET A   1      -0.655  -3.261   1.959  1.00 10.00           C  
ATOM      9 1H   MET A   1      -0.968  -3.747  -3.815  1.00 10.00           H  
ATOM     10 2H   MET A   1       0.577  -4.350  -3.811  1.00 10.00           H  
ATOM     11 3H   MET A   1      -0.723  -5.389  -3.869  1.00 10.00           H  
ATOM     12  HA  MET A   1      -0.138  -3.528  -1.699  1.00 10.00           H  
ATOM     13 1HB  MET A   1      -2.477  -4.444  -1.839  1.00 10.00           H  
ATOM     14 2HB  MET A   1      -1.831  -6.048  -1.702  1.00 10.00           H  
ATOM     15 1HG  MET A   1      -2.573  -5.336   0.415  1.00 10.00           H  
ATOM     16 2HG  MET A   1      -0.829  -5.396   0.494  1.00 10.00           H  
ATOM     17 1HE  MET A   1      -0.535  -2.290   2.377  1.00 10.00           H  
ATOM     18 2HE  MET A   1      -1.115  -3.924   2.680  1.00 10.00           H  
ATOM     19 3HE  MET A   1       0.322  -3.648   1.682  1.00 10.00           H  
ATOM     20  N   GLY A   2       1.688  -4.917  -0.783  1.00 10.00           N  
ATOM     21  CA  GLY A   2       2.764  -5.721  -0.206  1.00 10.00           C  
ATOM     22  C   GLY A   2       4.108  -5.756  -0.943  1.00 10.00           C  
ATOM     23  O   GLY A   2       5.056  -6.361  -0.437  1.00 10.00           O  
ATOM     24  H   GLY A   2       1.632  -3.932  -0.556  1.00 10.00           H  
ATOM     25 1HA  GLY A   2       2.957  -5.344   0.795  1.00 10.00           H  
ATOM     26 2HA  GLY A   2       2.404  -6.742  -0.079  1.00 10.00           H  
ATOM     27  N   SER A   3       4.230  -5.138  -2.114  1.00 10.00           N  
ATOM     28  CA  SER A   3       5.533  -5.167  -2.770  1.00 10.00           C  
ATOM     29  C   SER A   3       6.379  -4.054  -2.175  1.00 10.00           C  
ATOM     30  O   SER A   3       6.065  -2.885  -2.366  1.00 10.00           O  
ATOM     31  CB  SER A   3       5.398  -4.959  -4.260  1.00 10.00           C  
ATOM     32  OG  SER A   3       6.660  -4.906  -4.869  1.00 10.00           O  
ATOM     33  H   SER A   3       3.451  -4.637  -2.544  1.00 10.00           H  
ATOM     34  HA  SER A   3       6.021  -6.124  -2.576  1.00 10.00           H  
ATOM     35 1HB  SER A   3       4.805  -5.759  -4.693  1.00 10.00           H  
ATOM     36 2HB  SER A   3       4.867  -4.019  -4.436  1.00 10.00           H  
ATOM     37  HG  SER A   3       7.197  -4.302  -4.321  1.00 10.00           H  
ATOM     38  N   SER A   4       7.420  -4.399  -1.427  1.00 10.00           N  
ATOM     39  CA  SER A   4       8.205  -3.359  -0.765  1.00 10.00           C  
ATOM     40  C   SER A   4       9.014  -2.515  -1.752  1.00 10.00           C  
ATOM     41  O   SER A   4       9.360  -2.981  -2.843  1.00 10.00           O  
ATOM     42  CB  SER A   4       9.122  -3.980   0.275  1.00 10.00           C  
ATOM     43  OG  SER A   4      10.097  -4.796  -0.324  1.00 10.00           O  
ATOM     44  H   SER A   4       7.633  -5.378  -1.285  1.00 10.00           H  
ATOM     45  HA  SER A   4       7.509  -2.690  -0.245  1.00 10.00           H  
ATOM     46 1HB  SER A   4       9.608  -3.184   0.834  1.00 10.00           H  
ATOM     47 2HB  SER A   4       8.533  -4.563   0.983  1.00 10.00           H  
ATOM     48  HG  SER A   4      10.603  -5.173   0.402  1.00 10.00           H  
ATOM     49  N   HIS A   5       9.390  -1.310  -1.307  1.00 10.00           N  
ATOM     50  CA  HIS A   5      10.158  -0.338  -2.097  1.00 10.00           C  
ATOM     51  C   HIS A   5      11.368   0.278  -1.386  1.00 10.00           C  
ATOM     52  O   HIS A   5      11.362   1.456  -1.039  1.00 10.00           O  
ATOM     53  CB  HIS A   5       9.233   0.790  -2.551  1.00 10.00           C  
ATOM     54  CG  HIS A   5       8.110   0.322  -3.405  1.00 10.00           C  
ATOM     55  ND1 HIS A   5       8.267   0.005  -4.735  1.00 10.00           N  
ATOM     56  CD2 HIS A   5       6.819   0.084  -3.111  1.00 10.00           C  
ATOM     57  CE1 HIS A   5       7.113  -0.399  -5.229  1.00 10.00           C  
ATOM     58  NE2 HIS A   5       6.216  -0.359  -4.265  1.00 10.00           N  
ATOM     59  H   HIS A   5       9.032  -1.030  -0.395  1.00 10.00           H  
ATOM     60  HA  HIS A   5      10.531  -0.837  -2.989  1.00 10.00           H  
ATOM     61 1HB  HIS A   5       8.823   1.319  -1.688  1.00 10.00           H  
ATOM     62 2HB  HIS A   5       9.815   1.495  -3.128  1.00 10.00           H  
ATOM     63  HD2 HIS A   5       6.348   0.209  -2.138  1.00 10.00           H  
ATOM     64  HE1 HIS A   5       6.929  -0.717  -6.249  1.00 10.00           H  
ATOM     65  HE2 HIS A   5       5.247  -0.624  -4.351  1.00 10.00           H  
ATOM     66  N   HIS A   6      12.424  -0.505  -1.185  1.00 10.00           N  
ATOM     67  CA  HIS A   6      13.593  -0.059  -0.403  1.00 10.00           C  
ATOM     68  C   HIS A   6      14.393   1.126  -0.990  1.00 10.00           C  
ATOM     69  O   HIS A   6      15.318   1.632  -0.351  1.00 10.00           O  
ATOM     70  CB  HIS A   6      14.543  -1.235  -0.151  1.00 10.00           C  
ATOM     71  CG  HIS A   6      15.178  -1.828  -1.379  1.00 10.00           C  
ATOM     72  ND1 HIS A   6      14.482  -2.643  -2.247  1.00 10.00           N  
ATOM     73  CD2 HIS A   6      16.439  -1.751  -1.863  1.00 10.00           C  
ATOM     74  CE1 HIS A   6      15.290  -3.037  -3.216  1.00 10.00           C  
ATOM     75  NE2 HIS A   6      16.481  -2.517  -3.004  1.00 10.00           N  
ATOM     76  H   HIS A   6      12.398  -1.454  -1.539  1.00 10.00           H  
ATOM     77  HA  HIS A   6      13.241   0.263   0.571  1.00 10.00           H  
ATOM     78 1HB  HIS A   6      15.343  -0.907   0.512  1.00 10.00           H  
ATOM     79 2HB  HIS A   6      14.000  -2.025   0.364  1.00 10.00           H  
ATOM     80  HD2 HIS A   6      17.270  -1.196  -1.429  1.00 10.00           H  
ATOM     81  HE1 HIS A   6      15.016  -3.686  -4.045  1.00 10.00           H  
ATOM     82  HE2 HIS A   6      17.294  -2.658  -3.589  1.00 10.00           H  
ATOM     83  N   HIS A   7      14.043   1.569  -2.201  1.00 10.00           N  
ATOM     84  CA  HIS A   7      14.690   2.715  -2.837  1.00 10.00           C  
ATOM     85  C   HIS A   7      13.895   4.012  -2.635  1.00 10.00           C  
ATOM     86  O   HIS A   7      14.280   5.069  -3.147  1.00 10.00           O  
ATOM     87  CB  HIS A   7      14.844   2.470  -4.339  1.00 10.00           C  
ATOM     88  CG  HIS A   7      15.768   1.356  -4.691  1.00 10.00           C  
ATOM     89  ND1 HIS A   7      17.132   1.433  -4.506  1.00 10.00           N  
ATOM     90  CD2 HIS A   7      15.527   0.136  -5.220  1.00 10.00           C  
ATOM     91  CE1 HIS A   7      17.691   0.311  -4.914  1.00 10.00           C  
ATOM     92  NE2 HIS A   7      16.740  -0.491  -5.354  1.00 10.00           N  
ATOM     93  H   HIS A   7      13.287   1.106  -2.677  1.00 10.00           H  
ATOM     94  HA  HIS A   7      15.682   2.859  -2.408  1.00 10.00           H  
ATOM     95 1HB  HIS A   7      13.863   2.248  -4.768  1.00 10.00           H  
ATOM     96 2HB  HIS A   7      15.209   3.376  -4.819  1.00 10.00           H  
ATOM     97  HD1 HIS A   7      17.613   2.144  -3.989  1.00 10.00           H  
ATOM     98  HD2 HIS A   7      14.613  -0.366  -5.535  1.00 10.00           H  
ATOM     99  HE1 HIS A   7      18.769   0.173  -4.854  1.00 10.00           H  
ATOM    100  N   HIS A   8      12.794   3.932  -1.897  1.00 10.00           N  
ATOM    101  CA  HIS A   8      11.922   5.073  -1.630  1.00 10.00           C  
ATOM    102  C   HIS A   8      12.051   5.523  -0.180  1.00 10.00           C  
ATOM    103  O   HIS A   8      12.639   4.818   0.632  1.00 10.00           O  
ATOM    104  CB  HIS A   8      10.458   4.724  -1.919  1.00 10.00           C  
ATOM    105  CG  HIS A   8      10.147   4.442  -3.366  1.00 10.00           C  
ATOM    106  ND1 HIS A   8       8.904   4.013  -3.783  1.00 10.00           N  
ATOM    107  CD2 HIS A   8      10.912   4.517  -4.481  1.00 10.00           C  
ATOM    108  CE1 HIS A   8       8.922   3.832  -5.089  1.00 10.00           C  
ATOM    109  NE2 HIS A   8      10.129   4.131  -5.536  1.00 10.00           N  
ATOM    110  H   HIS A   8      12.521   3.031  -1.503  1.00 10.00           H  
ATOM    111  HA  HIS A   8      12.207   5.913  -2.265  1.00 10.00           H  
ATOM    112 1HB  HIS A   8      10.201   3.828  -1.360  1.00 10.00           H  
ATOM    113 2HB  HIS A   8       9.805   5.521  -1.564  1.00 10.00           H  
ATOM    114  HD1 HIS A   8       8.145   3.749  -3.188  1.00 10.00           H  
ATOM    115  HD2 HIS A   8      11.950   4.802  -4.659  1.00 10.00           H  
ATOM    116  HE1 HIS A   8       8.031   3.483  -5.611  1.00 10.00           H  
ATOM    117  N   HIS A   9      11.556   6.726   0.144  1.00 10.00           N  
ATOM    118  CA  HIS A   9      11.548   7.184   1.545  1.00 10.00           C  
ATOM    119  C   HIS A   9      10.677   6.222   2.358  1.00 10.00           C  
ATOM    120  O   HIS A   9      11.092   5.692   3.390  1.00 10.00           O  
ATOM    121  CB  HIS A   9      11.009   8.621   1.667  1.00 10.00           C  
ATOM    122  CG  HIS A   9      11.078   9.194   3.072  1.00 10.00           C  
ATOM    123  ND1 HIS A   9      12.261   9.649   3.634  1.00 10.00           N  
ATOM    124  CD2 HIS A   9      10.125   9.375   4.017  1.00 10.00           C  
ATOM    125  CE1 HIS A   9      12.025  10.092   4.857  1.00 10.00           C  
ATOM    126  NE2 HIS A   9      10.740   9.937   5.116  1.00 10.00           N  
ATOM    127  H   HIS A   9      11.147   7.300  -0.576  1.00 10.00           H  
ATOM    128  HA  HIS A   9      12.556   7.154   1.953  1.00 10.00           H  
ATOM    129 1HB  HIS A   9      11.569   9.278   0.998  1.00 10.00           H  
ATOM    130 2HB  HIS A   9       9.967   8.648   1.352  1.00 10.00           H  
ATOM    131  HD1 HIS A   9      13.174   9.563   3.235  1.00 10.00           H  
ATOM    132  HD2 HIS A   9       9.063   9.165   4.041  1.00 10.00           H  
ATOM    133  HE1 HIS A   9      12.834  10.498   5.465  1.00 10.00           H  
ATOM    134  N   HIS A  10       9.458   6.003   1.863  1.00 10.00           N  
ATOM    135  CA  HIS A  10       8.554   5.038   2.446  1.00 10.00           C  
ATOM    136  C   HIS A  10       8.701   3.751   1.676  1.00 10.00           C  
ATOM    137  O   HIS A  10       8.444   3.724   0.477  1.00 10.00           O  
ATOM    138  CB  HIS A  10       7.088   5.475   2.340  1.00 10.00           C  
ATOM    139  CG  HIS A  10       6.713   6.670   3.080  1.00 10.00           C  
ATOM    140  ND1 HIS A  10       6.761   7.937   2.538  1.00 10.00           N  
ATOM    141  CD2 HIS A  10       6.250   6.813   4.331  1.00 10.00           C  
ATOM    142  CE1 HIS A  10       6.322   8.806   3.436  1.00 10.00           C  
ATOM    143  NE2 HIS A  10       6.013   8.137   4.529  1.00 10.00           N  
ATOM    144  H   HIS A  10       9.193   6.488   1.020  1.00 10.00           H  
ATOM    145  HA  HIS A  10       8.801   4.855   3.493  1.00 10.00           H  
ATOM    146 1HB  HIS A  10       6.842   5.638   1.292  1.00 10.00           H  
ATOM    147 2HB  HIS A  10       6.461   4.665   2.689  1.00 10.00           H  
ATOM    148  HD2 HIS A  10       6.080   6.024   5.063  1.00 10.00           H  
ATOM    149  HE1 HIS A  10       6.236   9.884   3.297  1.00 10.00           H  
ATOM    150  HE2 HIS A  10       5.650   8.485   5.406  1.00 10.00           H  
ATOM    151  N   HIS A  11       9.009   2.656   2.367  1.00 10.00           N  
ATOM    152  CA  HIS A  11       9.201   1.364   1.712  1.00 10.00           C  
ATOM    153  C   HIS A  11       7.858   0.668   1.500  1.00 10.00           C  
ATOM    154  O   HIS A  11       7.773  -0.425   0.942  1.00 10.00           O  
ATOM    155  CB  HIS A  11      10.096   0.485   2.589  1.00 10.00           C  
ATOM    156  CG  HIS A  11      11.438   1.073   2.806  1.00 10.00           C  
ATOM    157  ND1 HIS A  11      12.373   0.531   3.675  1.00 10.00           N  
ATOM    158  CD2 HIS A  11      11.999   2.179   2.285  1.00 10.00           C  
ATOM    159  CE1 HIS A  11      13.464   1.292   3.654  1.00 10.00           C  
ATOM    160  NE2 HIS A  11      13.258   2.294   2.823  1.00 10.00           N  
ATOM    161  H   HIS A  11       9.171   2.738   3.360  1.00 10.00           H  
ATOM    162  HA  HIS A  11       9.678   1.507   0.747  1.00 10.00           H  
ATOM    163 1HB  HIS A  11       9.605   0.322   3.558  1.00 10.00           H  
ATOM    164 2HB  HIS A  11      10.213  -0.495   2.118  1.00 10.00           H  
ATOM    165  HD2 HIS A  11      11.536   2.848   1.570  1.00 10.00           H  
ATOM    166  HE1 HIS A  11      14.375   1.116   4.231  1.00 10.00           H  
ATOM    167  HE2 HIS A  11      13.907   3.038   2.599  1.00 10.00           H  
ATOM    168  N   HIS A  12       6.827   1.356   1.932  1.00 10.00           N  
ATOM    169  CA  HIS A  12       5.439   0.979   1.936  1.00 10.00           C  
ATOM    170  C   HIS A  12       4.828   0.918   0.559  1.00 10.00           C  
ATOM    171  O   HIS A  12       5.220   1.719  -0.290  1.00 10.00           O  
ATOM    172  CB  HIS A  12       4.670   2.131   2.591  1.00 10.00           C  
ATOM    173  CG  HIS A  12       5.059   2.496   3.982  1.00 10.00           C  
ATOM    174  ND1 HIS A  12       6.069   1.868   4.672  1.00 10.00           N  
ATOM    175  CD2 HIS A  12       4.581   3.454   4.795  1.00 10.00           C  
ATOM    176  CE1 HIS A  12       6.187   2.425   5.862  1.00 10.00           C  
ATOM    177  NE2 HIS A  12       5.300   3.391   5.956  1.00 10.00           N  
ATOM    178  H   HIS A  12       7.048   2.258   2.332  1.00 10.00           H  
ATOM    179  HA  HIS A  12       5.296   0.038   2.439  1.00 10.00           H  
ATOM    180 1HB  HIS A  12       4.830   2.999   1.998  1.00 10.00           H  
ATOM    181 2HB  HIS A  12       3.603   1.931   2.551  1.00 10.00           H  
ATOM    182  HD2 HIS A  12       3.772   4.160   4.575  1.00 10.00           H  
ATOM    183  HE1 HIS A  12       6.909   2.144   6.635  1.00 10.00           H  
ATOM    184  HE2 HIS A  12       5.170   4.001   6.763  1.00 10.00           H  
ATOM    185  N   GLU A  13       3.804   0.026   0.408  1.00  9.26           N  
ATOM    186  CA  GLU A  13       3.315   0.629  -0.863  1.00  9.26           C  
ATOM    187  C   GLU A  13       2.534   1.900  -0.464  1.00  9.26           C  
ATOM    188  O   GLU A  13       1.373   1.825  -0.059  1.00  9.26           O  
ATOM    189  CB  GLU A  13       2.367  -0.300  -1.628  1.00  9.26           C  
ATOM    190  CG  GLU A  13       2.958  -1.615  -2.144  1.00  9.26           C  
ATOM    191  CD  GLU A  13       1.967  -2.348  -3.042  1.00  9.26           C  
ATOM    192  OE1 GLU A  13       0.930  -1.788  -3.286  1.00  9.26           O  
ATOM    193  OE2 GLU A  13       2.165  -3.501  -3.407  1.00  9.26           O  
ATOM    194  H   GLU A  13       3.019  -0.514   0.076  1.00  9.26           H  
ATOM    195  HA  GLU A  13       4.105   0.831  -1.574  1.00  9.26           H  
ATOM    196 1HB  GLU A  13       1.512  -0.550  -1.008  1.00  9.26           H  
ATOM    197 2HB  GLU A  13       1.999   0.215  -2.507  1.00  9.26           H  
ATOM    198 1HG  GLU A  13       3.864  -1.421  -2.714  1.00  9.26           H  
ATOM    199 2HG  GLU A  13       3.224  -2.246  -1.295  1.00  9.26           H  
ATOM    200  N   ASN A  14       3.166   3.065  -0.534  1.00  9.08           N  
ATOM    201  CA  ASN A  14       2.595   4.294  -0.003  1.00  9.08           C  
ATOM    202  C   ASN A  14       1.600   4.881  -0.979  1.00  9.08           C  
ATOM    203  O   ASN A  14       1.847   5.895  -1.622  1.00  9.08           O  
ATOM    204  CB  ASN A  14       3.686   5.304   0.321  1.00  9.08           C  
ATOM    205  CG  ASN A  14       3.150   6.379   1.141  1.00  9.08           C  
ATOM    206  OD1 ASN A  14       2.137   6.127   1.794  1.00  9.08           O  
ATOM    207  ND2 ASN A  14       3.749   7.532   1.154  1.00  9.08           N  
ATOM    208  H   ASN A  14       4.117   3.054  -0.889  1.00  9.08           H  
ATOM    209  HA  ASN A  14       2.058   4.053   0.916  1.00  9.08           H  
ATOM    210 1HB  ASN A  14       4.492   4.826   0.838  1.00  9.08           H  
ATOM    211 2HB  ASN A  14       4.087   5.713  -0.603  1.00  9.08           H  
ATOM    212 1HD2 ASN A  14       3.352   8.281   1.720  1.00  9.08           H  
ATOM    213 2HD2 ASN A  14       4.565   7.686   0.596  1.00  9.08           H  
ATOM    214  N   LEU A  15       0.465   4.221  -1.088  1.00  8.89           N  
ATOM    215  CA  LEU A  15      -0.517   4.566  -2.091  1.00  8.89           C  
ATOM    216  C   LEU A  15      -1.496   5.674  -1.735  1.00  8.89           C  
ATOM    217  O   LEU A  15      -1.780   6.518  -2.576  1.00  8.89           O  
ATOM    218  CB  LEU A  15      -1.240   3.284  -2.453  1.00  8.89           C  
ATOM    219  CG  LEU A  15      -0.295   2.284  -3.094  1.00  8.89           C  
ATOM    220  CD1 LEU A  15      -0.953   1.001  -3.300  1.00  8.89           C  
ATOM    221  CD2 LEU A  15       0.198   2.843  -4.391  1.00  8.89           C  
ATOM    222  H   LEU A  15       0.362   3.395  -0.499  1.00  8.89           H  
ATOM    223  HA  LEU A  15       0.028   4.897  -2.972  1.00  8.89           H  
ATOM    224 1HB  LEU A  15      -1.666   2.843  -1.558  1.00  8.89           H  
ATOM    225 2HB  LEU A  15      -2.048   3.504  -3.139  1.00  8.89           H  
ATOM    226  HG  LEU A  15       0.547   2.117  -2.440  1.00  8.89           H  
ATOM    227 1HD1 LEU A  15      -0.255   0.302  -3.751  1.00  8.89           H  
ATOM    228 2HD1 LEU A  15      -1.264   0.617  -2.348  1.00  8.89           H  
ATOM    229 3HD1 LEU A  15      -1.796   1.125  -3.946  1.00  8.89           H  
ATOM    230 1HD2 LEU A  15       0.889   2.132  -4.845  1.00  8.89           H  
ATOM    231 2HD2 LEU A  15      -0.643   3.010  -5.059  1.00  8.89           H  
ATOM    232 3HD2 LEU A  15       0.710   3.783  -4.206  1.00  8.89           H  
ATOM    233  N   TYR A  16      -1.978   5.729  -0.496  1.00  8.69           N  
ATOM    234  CA  TYR A  16      -2.983   6.751  -0.193  1.00  8.69           C  
ATOM    235  C   TYR A  16      -2.420   7.829   0.724  1.00  8.69           C  
ATOM    236  O   TYR A  16      -3.108   8.786   1.046  1.00  8.69           O  
ATOM    237  CB  TYR A  16      -4.179   6.127   0.522  1.00  8.69           C  
ATOM    238  CG  TYR A  16      -4.830   4.975  -0.171  1.00  8.69           C  
ATOM    239  CD1 TYR A  16      -4.531   3.701   0.278  1.00  8.69           C  
ATOM    240  CD2 TYR A  16      -5.710   5.149  -1.206  1.00  8.69           C  
ATOM    241  CE1 TYR A  16      -5.116   2.609  -0.298  1.00  8.69           C  
ATOM    242  CE2 TYR A  16      -6.295   4.052  -1.791  1.00  8.69           C  
ATOM    243  CZ  TYR A  16      -6.006   2.782  -1.337  1.00  8.69           C  
ATOM    244  OH  TYR A  16      -6.596   1.678  -1.915  1.00  8.69           O  
ATOM    245  H   TYR A  16      -1.706   5.050   0.197  1.00  8.69           H  
ATOM    246  HA  TYR A  16      -3.309   7.228  -1.116  1.00  8.69           H  
ATOM    247 1HB  TYR A  16      -3.889   5.806   1.484  1.00  8.69           H  
ATOM    248 2HB  TYR A  16      -4.934   6.888   0.659  1.00  8.69           H  
ATOM    249  HD1 TYR A  16      -3.833   3.571   1.103  1.00  8.69           H  
ATOM    250  HD2 TYR A  16      -5.947   6.142  -1.556  1.00  8.69           H  
ATOM    251  HE1 TYR A  16      -4.877   1.615   0.073  1.00  8.69           H  
ATOM    252  HE2 TYR A  16      -6.998   4.193  -2.609  1.00  8.69           H  
ATOM    253  HH  TYR A  16      -6.574   0.954  -1.270  1.00  8.69           H  
ATOM    254  N   PHE A  17      -1.165   7.668   1.136  1.00  8.43           N  
ATOM    255  CA  PHE A  17      -0.557   8.549   2.131  1.00  8.43           C  
ATOM    256  C   PHE A  17       0.710   9.210   1.568  1.00  8.43           C  
ATOM    257  O   PHE A  17       1.726   9.350   2.256  1.00  8.43           O  
ATOM    258  CB  PHE A  17      -0.274   7.717   3.377  1.00  8.43           C  
ATOM    259  CG  PHE A  17      -1.507   6.992   3.802  1.00  8.43           C  
ATOM    260  CD1 PHE A  17      -1.683   5.676   3.421  1.00  8.43           C  
ATOM    261  CD2 PHE A  17      -2.481   7.593   4.514  1.00  8.43           C  
ATOM    262  CE1 PHE A  17      -2.824   4.978   3.763  1.00  8.43           C  
ATOM    263  CE2 PHE A  17      -3.634   6.895   4.860  1.00  8.43           C  
ATOM    264  CZ  PHE A  17      -3.800   5.602   4.485  1.00  8.43           C  
ATOM    265  H   PHE A  17      -0.628   6.893   0.781  1.00  8.43           H  
ATOM    266  HA  PHE A  17      -1.269   9.331   2.395  1.00  8.43           H  
ATOM    267 1HB  PHE A  17       0.490   7.004   3.204  1.00  8.43           H  
ATOM    268 2HB  PHE A  17       0.045   8.361   4.195  1.00  8.43           H  
ATOM    269  HD1 PHE A  17      -0.899   5.196   2.837  1.00  8.43           H  
ATOM    270  HD2 PHE A  17      -2.341   8.638   4.798  1.00  8.43           H  
ATOM    271  HE1 PHE A  17      -2.948   3.936   3.459  1.00  8.43           H  
ATOM    272  HE2 PHE A  17      -4.421   7.374   5.433  1.00  8.43           H  
ATOM    273  HZ  PHE A  17      -4.699   5.074   4.768  1.00  8.43           H  
ATOM    274  N   GLN A  18       0.632   9.598   0.297  1.00  8.06           N  
ATOM    275  CA  GLN A  18       1.732  10.188  -0.469  1.00  8.06           C  
ATOM    276  C   GLN A  18       2.063  11.626  -0.070  1.00  8.06           C  
ATOM    277  O   GLN A  18       1.237  12.331   0.498  1.00  8.06           O  
ATOM    278  CB  GLN A  18       1.398  10.152  -1.971  1.00  8.06           C  
ATOM    279  CG  GLN A  18       1.303   8.754  -2.562  1.00  8.06           C  
ATOM    280  CD  GLN A  18       1.017   8.744  -4.078  1.00  8.06           C  
ATOM    281  OE1 GLN A  18       1.694   9.448  -4.842  1.00  8.06           O  
ATOM    282  NE2 GLN A  18       0.023   7.955  -4.514  1.00  8.06           N  
ATOM    283  H   GLN A  18      -0.251   9.456  -0.175  1.00  8.06           H  
ATOM    284  HA  GLN A  18       2.624   9.583  -0.305  1.00  8.06           H  
ATOM    285 1HB  GLN A  18       0.450  10.667  -2.147  1.00  8.06           H  
ATOM    286 2HB  GLN A  18       2.169  10.697  -2.520  1.00  8.06           H  
ATOM    287 1HG  GLN A  18       2.254   8.247  -2.397  1.00  8.06           H  
ATOM    288 2HG  GLN A  18       0.503   8.198  -2.058  1.00  8.06           H  
ATOM    289 1HE2 GLN A  18      -0.205   7.924  -5.484  1.00  8.06           H  
ATOM    290 2HE2 GLN A  18      -0.533   7.399  -3.853  1.00  8.06           H  
ATOM    291  N   SER A  19       3.288  12.050  -0.371  1.00  7.52           N  
ATOM    292  CA  SER A  19       3.730  13.420  -0.125  1.00  7.52           C  
ATOM    293  C   SER A  19       4.853  13.757  -1.116  1.00  7.52           C  
ATOM    294  O   SER A  19       5.441  12.834  -1.681  1.00  7.52           O  
ATOM    295  CB  SER A  19       4.249  13.536   1.293  1.00  7.52           C  
ATOM    296  OG  SER A  19       5.430  12.802   1.447  1.00  7.52           O  
ATOM    297  H   SER A  19       3.933  11.409  -0.813  1.00  7.52           H  
ATOM    298  HA  SER A  19       2.880  14.077  -0.273  1.00  7.52           H  
ATOM    299 1HB  SER A  19       4.423  14.569   1.557  1.00  7.52           H  
ATOM    300 2HB  SER A  19       3.500  13.153   1.965  1.00  7.52           H  
ATOM    301  HG  SER A  19       6.068  13.205   0.848  1.00  7.52           H  
ATOM    302  N   ALA A  20       5.183  15.041  -1.346  1.00  6.76           N  
ATOM    303  CA  ALA A  20       4.568  16.253  -0.782  1.00  6.76           C  
ATOM    304  C   ALA A  20       4.059  17.095  -1.955  1.00  6.76           C  
ATOM    305  O   ALA A  20       4.573  16.932  -3.062  1.00  6.76           O  
ATOM    306  CB  ALA A  20       5.577  17.025   0.063  1.00  6.76           C  
ATOM    307  H   ALA A  20       5.941  15.196  -1.996  1.00  6.76           H  
ATOM    308  HA  ALA A  20       3.743  15.984  -0.156  1.00  6.76           H  
ATOM    309 1HB  ALA A  20       5.121  17.919   0.472  1.00  6.76           H  
ATOM    310 2HB  ALA A  20       5.925  16.401   0.882  1.00  6.76           H  
ATOM    311 3HB  ALA A  20       6.425  17.313  -0.556  1.00  6.76           H  
ATOM    312  N   GLY A  21       3.060  17.978  -1.773  1.00  5.79           N  
ATOM    313  CA  GLY A  21       2.329  18.320  -0.539  1.00  5.79           C  
ATOM    314  C   GLY A  21       1.513  17.231   0.184  1.00  5.79           C  
ATOM    315  O   GLY A  21       1.772  16.993   1.361  1.00  5.79           O  
ATOM    316  H   GLY A  21       2.777  18.485  -2.597  1.00  5.79           H  
ATOM    317 1HA  GLY A  21       3.039  18.736   0.172  1.00  5.79           H  
ATOM    318 2HA  GLY A  21       1.660  19.149  -0.769  1.00  5.79           H  
ATOM    319  N   THR A  22       0.546  16.561  -0.472  1.00  4.73           N  
ATOM    320  CA  THR A  22       0.177  16.650  -1.892  1.00  4.73           C  
ATOM    321  C   THR A  22      -1.321  16.581  -2.127  1.00  4.73           C  
ATOM    322  O   THR A  22      -2.048  15.876  -1.439  1.00  4.73           O  
ATOM    323  CB  THR A  22       0.812  15.486  -2.684  1.00  4.73           C  
ATOM    324  OG1 THR A  22       0.411  15.549  -4.079  1.00  4.73           O  
ATOM    325  CG2 THR A  22       0.392  14.202  -2.088  1.00  4.73           C  
ATOM    326  H   THR A  22       0.026  15.887   0.077  1.00  4.73           H  
ATOM    327  HA  THR A  22       0.515  17.599  -2.296  1.00  4.73           H  
ATOM    328  HB  THR A  22       1.888  15.542  -2.628  1.00  4.73           H  
ATOM    329  HG1 THR A  22       1.015  16.138  -4.556  1.00  4.73           H  
ATOM    330 1HG2 THR A  22       0.851  13.368  -2.618  1.00  4.73           H  
ATOM    331 2HG2 THR A  22       0.699  14.182  -1.056  1.00  4.73           H  
ATOM    332 3HG2 THR A  22      -0.674  14.124  -2.148  1.00  4.73           H  
ATOM    333  N   GLU A  23      -1.771  17.245  -3.189  1.00  3.71           N  
ATOM    334  CA  GLU A  23      -3.172  17.202  -3.620  1.00  3.71           C  
ATOM    335  C   GLU A  23      -3.573  15.787  -4.018  1.00  3.71           C  
ATOM    336  O   GLU A  23      -4.747  15.401  -3.945  1.00  3.71           O  
ATOM    337  CB  GLU A  23      -3.407  18.141  -4.807  1.00  3.71           C  
ATOM    338  CG  GLU A  23      -3.297  19.624  -4.470  1.00  3.71           C  
ATOM    339  CD  GLU A  23      -3.504  20.534  -5.665  1.00  3.71           C  
ATOM    340  OE1 GLU A  23      -3.623  20.037  -6.761  1.00  3.71           O  
ATOM    341  OE2 GLU A  23      -3.545  21.727  -5.473  1.00  3.71           O  
ATOM    342  H   GLU A  23      -1.122  17.804  -3.721  1.00  3.71           H  
ATOM    343  HA  GLU A  23      -3.805  17.519  -2.789  1.00  3.71           H  
ATOM    344 1HB  GLU A  23      -2.691  17.918  -5.597  1.00  3.71           H  
ATOM    345 2HB  GLU A  23      -4.405  17.967  -5.209  1.00  3.71           H  
ATOM    346 1HG  GLU A  23      -4.050  19.857  -3.718  1.00  3.71           H  
ATOM    347 2HG  GLU A  23      -2.318  19.811  -4.033  1.00  3.71           H  
ATOM    348  N   SER A  24      -2.589  14.982  -4.414  1.00  2.86           N  
ATOM    349  CA  SER A  24      -2.903  13.628  -4.799  1.00  2.86           C  
ATOM    350  C   SER A  24      -3.477  12.833  -3.623  1.00  2.86           C  
ATOM    351  O   SER A  24      -4.184  11.861  -3.848  1.00  2.86           O  
ATOM    352  CB  SER A  24      -1.699  12.966  -5.439  1.00  2.86           C  
ATOM    353  OG  SER A  24      -0.643  12.854  -4.557  1.00  2.86           O  
ATOM    354  H   SER A  24      -1.618  15.302  -4.421  1.00  2.86           H  
ATOM    355  HA  SER A  24      -3.672  13.675  -5.566  1.00  2.86           H  
ATOM    356 1HB  SER A  24      -1.991  11.969  -5.783  1.00  2.86           H  
ATOM    357 2HB  SER A  24      -1.386  13.535  -6.312  1.00  2.86           H  
ATOM    358  HG  SER A  24      -0.303  13.767  -4.426  1.00  2.86           H  
ATOM    359  N   LEU A  25      -3.267  13.272  -2.371  1.00  2.21           N  
ATOM    360  CA  LEU A  25      -3.879  12.584  -1.245  1.00  2.21           C  
ATOM    361  C   LEU A  25      -5.382  12.665  -1.333  1.00  2.21           C  
ATOM    362  O   LEU A  25      -6.084  11.701  -1.047  1.00  2.21           O  
ATOM    363  CB  LEU A  25      -3.497  13.238   0.088  1.00  2.21           C  
ATOM    364  CG  LEU A  25      -2.096  13.061   0.577  1.00  2.21           C  
ATOM    365  CD1 LEU A  25      -1.859  13.944   1.766  1.00  2.21           C  
ATOM    366  CD2 LEU A  25      -1.917  11.648   0.964  1.00  2.21           C  
ATOM    367  H   LEU A  25      -2.705  14.104  -2.194  1.00  2.21           H  
ATOM    368  HA  LEU A  25      -3.566  11.536  -1.254  1.00  2.21           H  
ATOM    369 1HB  LEU A  25      -3.669  14.313  -0.012  1.00  2.21           H  
ATOM    370 2HB  LEU A  25      -4.161  12.860   0.858  1.00  2.21           H  
ATOM    371  HG  LEU A  25      -1.395  13.322  -0.185  1.00  2.21           H  
ATOM    372 1HD1 LEU A  25      -0.835  13.800   2.126  1.00  2.21           H  
ATOM    373 2HD1 LEU A  25      -2.001  14.989   1.479  1.00  2.21           H  
ATOM    374 3HD1 LEU A  25      -2.564  13.678   2.552  1.00  2.21           H  
ATOM    375 1HD2 LEU A  25      -0.920  11.525   1.341  1.00  2.21           H  
ATOM    376 2HD2 LEU A  25      -2.630  11.389   1.749  1.00  2.21           H  
ATOM    377 3HD2 LEU A  25      -2.075  10.998   0.104  1.00  2.21           H  
ATOM    378  N   ASP A  26      -5.894  13.806  -1.786  1.00  1.75           N  
ATOM    379  CA  ASP A  26      -7.326  14.000  -1.809  1.00  1.75           C  
ATOM    380  C   ASP A  26      -7.915  13.046  -2.830  1.00  1.75           C  
ATOM    381  O   ASP A  26      -8.955  12.426  -2.605  1.00  1.75           O  
ATOM    382  CB  ASP A  26      -7.642  15.446  -2.200  1.00  1.75           C  
ATOM    383  CG  ASP A  26      -7.160  16.447  -1.151  1.00  1.75           C  
ATOM    384  OD1 ASP A  26      -6.792  16.017  -0.092  1.00  1.75           O  
ATOM    385  OD2 ASP A  26      -7.139  17.621  -1.428  1.00  1.75           O  
ATOM    386  H   ASP A  26      -5.283  14.542  -2.130  1.00  1.75           H  
ATOM    387  HA  ASP A  26      -7.740  13.778  -0.826  1.00  1.75           H  
ATOM    388 1HB  ASP A  26      -7.169  15.680  -3.155  1.00  1.75           H  
ATOM    389 2HB  ASP A  26      -8.722  15.562  -2.326  1.00  1.75           H  
ATOM    390  N   LEU A  27      -7.191  12.884  -3.935  1.00  1.43           N  
ATOM    391  CA  LEU A  27      -7.644  12.040  -5.030  1.00  1.43           C  
ATOM    392  C   LEU A  27      -7.520  10.548  -4.717  1.00  1.43           C  
ATOM    393  O   LEU A  27      -8.408   9.751  -5.050  1.00  1.43           O  
ATOM    394  CB  LEU A  27      -6.810  12.359  -6.268  1.00  1.43           C  
ATOM    395  CG  LEU A  27      -6.980  13.772  -6.812  1.00  1.43           C  
ATOM    396  CD1 LEU A  27      -5.993  13.989  -7.943  1.00  1.43           C  
ATOM    397  CD2 LEU A  27      -8.418  13.975  -7.269  1.00  1.43           C  
ATOM    398  H   LEU A  27      -6.325  13.423  -4.018  1.00  1.43           H  
ATOM    399  HA  LEU A  27      -8.691  12.264  -5.227  1.00  1.43           H  
ATOM    400 1HB  LEU A  27      -5.758  12.223  -6.016  1.00  1.43           H  
ATOM    401 2HB  LEU A  27      -7.067  11.654  -7.059  1.00  1.43           H  
ATOM    402  HG  LEU A  27      -6.745  14.493  -6.022  1.00  1.43           H  
ATOM    403 1HD1 LEU A  27      -6.094  15.005  -8.323  1.00  1.43           H  
ATOM    404 2HD1 LEU A  27      -4.981  13.841  -7.574  1.00  1.43           H  
ATOM    405 3HD1 LEU A  27      -6.196  13.279  -8.743  1.00  1.43           H  
ATOM    406 1HD2 LEU A  27      -8.540  14.991  -7.649  1.00  1.43           H  
ATOM    407 2HD2 LEU A  27      -8.658  13.263  -8.057  1.00  1.43           H  
ATOM    408 3HD2 LEU A  27      -9.096  13.822  -6.423  1.00  1.43           H  
ATOM    409  N   GLU A  28      -6.437  10.150  -4.052  1.00  1.22           N  
ATOM    410  CA  GLU A  28      -6.272   8.733  -3.761  1.00  1.22           C  
ATOM    411  C   GLU A  28      -7.283   8.329  -2.676  1.00  1.22           C  
ATOM    412  O   GLU A  28      -7.875   7.244  -2.742  1.00  1.22           O  
ATOM    413  CB  GLU A  28      -4.822   8.445  -3.364  1.00  1.22           C  
ATOM    414  CG  GLU A  28      -3.773   8.683  -4.518  1.00  1.22           C  
ATOM    415  CD  GLU A  28      -3.832   7.788  -5.764  1.00  1.22           C  
ATOM    416  OE1 GLU A  28      -3.791   6.605  -5.642  1.00  1.22           O  
ATOM    417  OE2 GLU A  28      -3.878   8.325  -6.845  1.00  1.22           O  
ATOM    418  H   GLU A  28      -5.711  10.818  -3.791  1.00  1.22           H  
ATOM    419  HA  GLU A  28      -6.493   8.160  -4.660  1.00  1.22           H  
ATOM    420 1HB  GLU A  28      -4.542   9.092  -2.525  1.00  1.22           H  
ATOM    421 2HB  GLU A  28      -4.724   7.416  -3.032  1.00  1.22           H  
ATOM    422 1HG  GLU A  28      -3.921   9.696  -4.861  1.00  1.22           H  
ATOM    423 2HG  GLU A  28      -2.782   8.628  -4.096  1.00  1.22           H  
ATOM    424  N   PHE A  29      -7.545   9.229  -1.714  1.00  1.09           N  
ATOM    425  CA  PHE A  29      -8.517   8.918  -0.677  1.00  1.09           C  
ATOM    426  C   PHE A  29      -9.913   8.876  -1.266  1.00  1.09           C  
ATOM    427  O   PHE A  29     -10.665   7.936  -1.008  1.00  1.09           O  
ATOM    428  CB  PHE A  29      -8.508   9.967   0.443  1.00  1.09           C  
ATOM    429  CG  PHE A  29      -7.368   9.867   1.413  1.00  1.09           C  
ATOM    430  CD1 PHE A  29      -6.658  10.999   1.805  1.00  1.09           C  
ATOM    431  CD2 PHE A  29      -7.007   8.645   1.937  1.00  1.09           C  
ATOM    432  CE1 PHE A  29      -5.612  10.901   2.705  1.00  1.09           C  
ATOM    433  CE2 PHE A  29      -5.975   8.537   2.830  1.00  1.09           C  
ATOM    434  CZ  PHE A  29      -5.270   9.671   3.220  1.00  1.09           C  
ATOM    435  H   PHE A  29      -7.041  10.116  -1.672  1.00  1.09           H  
ATOM    436  HA  PHE A  29      -8.279   7.941  -0.256  1.00  1.09           H  
ATOM    437 1HB  PHE A  29      -8.471  10.965  -0.012  1.00  1.09           H  
ATOM    438 2HB  PHE A  29      -9.431   9.915   0.998  1.00  1.09           H  
ATOM    439  HD1 PHE A  29      -6.935  11.969   1.384  1.00  1.09           H  
ATOM    440  HD2 PHE A  29      -7.551   7.760   1.631  1.00  1.09           H  
ATOM    441  HE1 PHE A  29      -5.061  11.794   3.006  1.00  1.09           H  
ATOM    442  HE2 PHE A  29      -5.714   7.561   3.220  1.00  1.09           H  
ATOM    443  HZ  PHE A  29      -4.449   9.595   3.924  1.00  1.09           H  
ATOM    444  N   GLU A  30     -10.257   9.860  -2.100  1.00  1.01           N  
ATOM    445  CA  GLU A  30     -11.583   9.884  -2.693  1.00  1.01           C  
ATOM    446  C   GLU A  30     -11.828   8.631  -3.493  1.00  1.01           C  
ATOM    447  O   GLU A  30     -12.899   8.022  -3.402  1.00  1.01           O  
ATOM    448  CB  GLU A  30     -11.765  11.128  -3.566  1.00  1.01           C  
ATOM    449  CG  GLU A  30     -13.132  11.258  -4.196  1.00  1.01           C  
ATOM    450  CD  GLU A  30     -13.294  12.506  -5.031  1.00  1.01           C  
ATOM    451  OE1 GLU A  30     -12.419  13.342  -5.025  1.00  1.01           O  
ATOM    452  OE2 GLU A  30     -14.302  12.607  -5.695  1.00  1.01           O  
ATOM    453  H   GLU A  30      -9.614  10.624  -2.311  1.00  1.01           H  
ATOM    454  HA  GLU A  30     -12.309   9.892  -1.899  1.00  1.01           H  
ATOM    455 1HB  GLU A  30     -11.585  12.022  -2.969  1.00  1.01           H  
ATOM    456 2HB  GLU A  30     -11.021  11.120  -4.371  1.00  1.01           H  
ATOM    457 1HG  GLU A  30     -13.315  10.380  -4.814  1.00  1.01           H  
ATOM    458 2HG  GLU A  30     -13.865  11.276  -3.405  1.00  1.01           H  
ATOM    459  N   SER A  31     -10.822   8.206  -4.246  1.00  0.96           N  
ATOM    460  CA  SER A  31     -10.965   7.015  -5.047  1.00  0.96           C  
ATOM    461  C   SER A  31     -11.290   5.832  -4.125  1.00  0.96           C  
ATOM    462  O   SER A  31     -12.249   5.085  -4.377  1.00  0.96           O  
ATOM    463  CB  SER A  31      -9.662   6.788  -5.798  1.00  0.96           C  
ATOM    464  OG  SER A  31      -9.413   7.842  -6.703  1.00  0.96           O  
ATOM    465  H   SER A  31      -9.952   8.737  -4.302  1.00  0.96           H  
ATOM    466  HA  SER A  31     -11.779   7.155  -5.758  1.00  0.96           H  
ATOM    467 1HB  SER A  31      -8.839   6.706  -5.092  1.00  0.96           H  
ATOM    468 2HB  SER A  31      -9.708   5.868  -6.342  1.00  0.96           H  
ATOM    469  HG  SER A  31      -9.193   8.620  -6.148  1.00  0.96           H  
ATOM    470  N   ALA A  32     -10.573   5.728  -2.994  1.00  0.94           N  
ATOM    471  CA  ALA A  32     -10.804   4.636  -2.056  1.00  0.94           C  
ATOM    472  C   ALA A  32     -12.232   4.633  -1.516  1.00  0.94           C  
ATOM    473  O   ALA A  32     -12.852   3.575  -1.389  1.00  0.94           O  
ATOM    474  CB  ALA A  32      -9.833   4.736  -0.890  1.00  0.94           C  
ATOM    475  H   ALA A  32      -9.809   6.386  -2.815  1.00  0.94           H  
ATOM    476  HA  ALA A  32     -10.636   3.703  -2.590  1.00  0.94           H  
ATOM    477 1HB  ALA A  32      -9.979   3.903  -0.230  1.00  0.94           H  
ATOM    478 2HB  ALA A  32      -8.841   4.724  -1.267  1.00  0.94           H  
ATOM    479 3HB  ALA A  32      -9.996   5.658  -0.346  1.00  0.94           H  
ATOM    480  N   TYR A  33     -12.789   5.814  -1.255  1.00  0.97           N  
ATOM    481  CA  TYR A  33     -14.148   5.888  -0.718  1.00  0.97           C  
ATOM    482  C   TYR A  33     -15.191   5.576  -1.790  1.00  0.97           C  
ATOM    483  O   TYR A  33     -16.266   5.050  -1.492  1.00  0.97           O  
ATOM    484  CB  TYR A  33     -14.401   7.248  -0.087  1.00  0.97           C  
ATOM    485  CG  TYR A  33     -13.647   7.447   1.190  1.00  0.97           C  
ATOM    486  CD1 TYR A  33     -12.608   8.349   1.221  1.00  0.97           C  
ATOM    487  CD2 TYR A  33     -13.973   6.720   2.327  1.00  0.97           C  
ATOM    488  CE1 TYR A  33     -11.889   8.542   2.368  1.00  0.97           C  
ATOM    489  CE2 TYR A  33     -13.247   6.915   3.484  1.00  0.97           C  
ATOM    490  CZ  TYR A  33     -12.207   7.830   3.494  1.00  0.97           C  
ATOM    491  OH  TYR A  33     -11.477   8.032   4.622  1.00  0.97           O  
ATOM    492  H   TYR A  33     -12.233   6.665  -1.380  1.00  0.97           H  
ATOM    493  HA  TYR A  33     -14.244   5.132   0.060  1.00  0.97           H  
ATOM    494 1HB  TYR A  33     -14.076   8.013  -0.778  1.00  0.97           H  
ATOM    495 2HB  TYR A  33     -15.466   7.387   0.106  1.00  0.97           H  
ATOM    496  HD1 TYR A  33     -12.365   8.915   0.331  1.00  0.97           H  
ATOM    497  HD2 TYR A  33     -14.794   5.995   2.310  1.00  0.97           H  
ATOM    498  HE1 TYR A  33     -11.075   9.258   2.391  1.00  0.97           H  
ATOM    499  HE2 TYR A  33     -13.490   6.343   4.385  1.00  0.97           H  
ATOM    500  HH  TYR A  33     -10.911   8.811   4.504  1.00  0.97           H  
ATOM    501  N   ARG A  34     -14.866   5.855  -3.050  1.00  1.05           N  
ATOM    502  CA  ARG A  34     -15.775   5.530  -4.143  1.00  1.05           C  
ATOM    503  C   ARG A  34     -15.734   4.035  -4.489  1.00  1.05           C  
ATOM    504  O   ARG A  34     -16.671   3.501  -5.085  1.00  1.05           O  
ATOM    505  CB  ARG A  34     -15.473   6.370  -5.369  1.00  1.05           C  
ATOM    506  CG  ARG A  34     -15.811   7.838  -5.181  1.00  1.05           C  
ATOM    507  CD  ARG A  34     -15.636   8.641  -6.406  1.00  1.05           C  
ATOM    508  NE  ARG A  34     -15.925  10.052  -6.155  1.00  1.05           N  
ATOM    509  CZ  ARG A  34     -17.146  10.589  -6.099  1.00  1.05           C  
ATOM    510  NH1 ARG A  34     -18.226   9.854  -6.266  1.00  1.05           N  
ATOM    511  NH2 ARG A  34     -17.230  11.875  -5.866  1.00  1.05           N  
ATOM    512  H   ARG A  34     -13.984   6.334  -3.248  1.00  1.05           H  
ATOM    513  HA  ARG A  34     -16.786   5.774  -3.821  1.00  1.05           H  
ATOM    514 1HB  ARG A  34     -14.406   6.301  -5.605  1.00  1.05           H  
ATOM    515 2HB  ARG A  34     -16.025   5.992  -6.230  1.00  1.05           H  
ATOM    516 1HG  ARG A  34     -16.843   7.931  -4.849  1.00  1.05           H  
ATOM    517 2HG  ARG A  34     -15.153   8.247  -4.423  1.00  1.05           H  
ATOM    518 1HD  ARG A  34     -14.599   8.558  -6.745  1.00  1.05           H  
ATOM    519 2HD  ARG A  34     -16.304   8.283  -7.186  1.00  1.05           H  
ATOM    520  HE  ARG A  34     -15.147  10.712  -6.016  1.00  1.05           H  
ATOM    521 1HH1 ARG A  34     -18.141   8.863  -6.443  1.00  1.05           H  
ATOM    522 2HH1 ARG A  34     -19.141  10.283  -6.215  1.00  1.05           H  
ATOM    523 1HH2 ARG A  34     -16.350  12.397  -5.751  1.00  1.05           H  
ATOM    524 2HH2 ARG A  34     -18.127  12.332  -5.807  1.00  1.05           H  
ATOM    525  N   GLY A  35     -14.660   3.355  -4.073  1.00  1.19           N  
ATOM    526  CA  GLY A  35     -14.451   1.931  -4.333  1.00  1.19           C  
ATOM    527  C   GLY A  35     -13.395   1.738  -5.411  1.00  1.19           C  
ATOM    528  O   GLY A  35     -13.076   0.619  -5.837  1.00  1.19           O  
ATOM    529  H   GLY A  35     -13.914   3.870  -3.604  1.00  1.19           H  
ATOM    530 1HA  GLY A  35     -14.131   1.442  -3.408  1.00  1.19           H  
ATOM    531 2HA  GLY A  35     -15.388   1.467  -4.635  1.00  1.19           H  
ATOM    532  N   GLU A  36     -12.795   2.837  -5.847  1.00  1.37           N  
ATOM    533  CA  GLU A  36     -11.760   2.788  -6.862  1.00  1.37           C  
ATOM    534  C   GLU A  36     -10.443   2.591  -6.136  1.00  1.37           C  
ATOM    535  O   GLU A  36      -9.595   3.475  -6.054  1.00  1.37           O  
ATOM    536  CB  GLU A  36     -11.780   4.065  -7.705  1.00  1.37           C  
ATOM    537  CG  GLU A  36     -13.083   4.258  -8.473  1.00  1.37           C  
ATOM    538  CD  GLU A  36     -13.132   5.527  -9.300  1.00  1.37           C  
ATOM    539  OE1 GLU A  36     -12.229   6.318  -9.207  1.00  1.37           O  
ATOM    540  OE2 GLU A  36     -14.089   5.701 -10.018  1.00  1.37           O  
ATOM    541  H   GLU A  36     -13.027   3.738  -5.442  1.00  1.37           H  
ATOM    542  HA  GLU A  36     -11.925   1.929  -7.516  1.00  1.37           H  
ATOM    543 1HB  GLU A  36     -11.664   4.921  -7.061  1.00  1.37           H  
ATOM    544 2HB  GLU A  36     -10.947   4.058  -8.407  1.00  1.37           H  
ATOM    545 1HG  GLU A  36     -13.228   3.399  -9.129  1.00  1.37           H  
ATOM    546 2HG  GLU A  36     -13.905   4.268  -7.753  1.00  1.37           H  
ATOM    547  N   SER A  37     -10.314   1.404  -5.580  1.00  1.59           N  
ATOM    548  CA  SER A  37      -9.192   1.032  -4.749  1.00  1.59           C  
ATOM    549  C   SER A  37      -7.915   1.157  -5.529  1.00  1.59           C  
ATOM    550  O   SER A  37      -7.872   0.873  -6.729  1.00  1.59           O  
ATOM    551  CB  SER A  37      -9.362  -0.374  -4.272  1.00  1.59           C  
ATOM    552  OG  SER A  37      -8.267  -0.827  -3.516  1.00  1.59           O  
ATOM    553  H   SER A  37     -11.089   0.758  -5.723  1.00  1.59           H  
ATOM    554  HA  SER A  37      -9.151   1.705  -3.892  1.00  1.59           H  
ATOM    555 1HB  SER A  37     -10.287  -0.481  -3.708  1.00  1.59           H  
ATOM    556 2HB  SER A  37      -9.453  -0.948  -5.129  1.00  1.59           H  
ATOM    557  HG  SER A  37      -8.450  -0.506  -2.619  1.00  1.59           H  
ATOM    558  N   VAL A  38      -6.878   1.598  -4.846  1.00  1.79           N  
ATOM    559  CA  VAL A  38      -5.582   1.775  -5.450  1.00  1.79           C  
ATOM    560  C   VAL A  38      -4.705   0.587  -5.064  1.00  1.79           C  
ATOM    561  O   VAL A  38      -3.958   0.046  -5.879  1.00  1.79           O  
ATOM    562  CB  VAL A  38      -4.980   3.093  -4.950  1.00  1.79           C  
ATOM    563  CG1 VAL A  38      -3.613   3.289  -5.506  1.00  1.79           C  
ATOM    564  CG2 VAL A  38      -5.930   4.251  -5.314  1.00  1.79           C  
ATOM    565  H   VAL A  38      -6.975   1.799  -3.859  1.00  1.79           H  
ATOM    566  HA  VAL A  38      -5.688   1.811  -6.534  1.00  1.79           H  
ATOM    567  HB  VAL A  38      -4.862   3.037  -3.885  1.00  1.79           H  
ATOM    568 1HG1 VAL A  38      -3.189   4.215  -5.114  1.00  1.79           H  
ATOM    569 2HG1 VAL A  38      -2.999   2.462  -5.223  1.00  1.79           H  
ATOM    570 3HG1 VAL A  38      -3.665   3.348  -6.589  1.00  1.79           H  
ATOM    571 1HG2 VAL A  38      -5.525   5.185  -4.937  1.00  1.79           H  
ATOM    572 2HG2 VAL A  38      -6.030   4.312  -6.394  1.00  1.79           H  
ATOM    573 3HG2 VAL A  38      -6.908   4.089  -4.877  1.00  1.79           H  
ATOM    574  N   ALA A  39      -4.777   0.224  -3.785  1.00  1.91           N  
ATOM    575  CA  ALA A  39      -3.957  -0.835  -3.212  1.00  1.91           C  
ATOM    576  C   ALA A  39      -4.487  -2.269  -3.341  1.00  1.91           C  
ATOM    577  O   ALA A  39      -3.676  -3.189  -3.417  1.00  1.91           O  
ATOM    578  CB  ALA A  39      -3.754  -0.552  -1.730  1.00  1.91           C  
ATOM    579  H   ALA A  39      -5.419   0.716  -3.179  1.00  1.91           H  
ATOM    580  HA  ALA A  39      -3.002  -0.808  -3.728  1.00  1.91           H  
ATOM    581 1HB  ALA A  39      -3.089  -1.295  -1.306  1.00  1.91           H  
ATOM    582 2HB  ALA A  39      -3.328   0.436  -1.601  1.00  1.91           H  
ATOM    583 3HB  ALA A  39      -4.702  -0.593  -1.224  1.00  1.91           H  
ATOM    584  N   PHE A  40      -5.807  -2.487  -3.349  1.00  1.92           N  
ATOM    585  CA  PHE A  40      -6.309  -3.863  -3.262  1.00  1.92           C  
ATOM    586  C   PHE A  40      -7.075  -4.345  -4.496  1.00  1.92           C  
ATOM    587  O   PHE A  40      -6.981  -5.514  -4.876  1.00  1.92           O  
ATOM    588  CB  PHE A  40      -7.206  -3.946  -2.045  1.00  1.92           C  
ATOM    589  CG  PHE A  40      -6.520  -3.584  -0.754  1.00  1.92           C  
ATOM    590  CD1 PHE A  40      -6.736  -2.336  -0.191  1.00  1.92           C  
ATOM    591  CD2 PHE A  40      -5.687  -4.464  -0.098  1.00  1.92           C  
ATOM    592  CE1 PHE A  40      -6.129  -1.977   0.992  1.00  1.92           C  
ATOM    593  CE2 PHE A  40      -5.087  -4.114   1.090  1.00  1.92           C  
ATOM    594  CZ  PHE A  40      -5.302  -2.868   1.636  1.00  1.92           C  
ATOM    595  H   PHE A  40      -6.480  -1.731  -3.384  1.00  1.92           H  
ATOM    596  HA  PHE A  40      -5.460  -4.526  -3.116  1.00  1.92           H  
ATOM    597 1HB  PHE A  40      -8.036  -3.263  -2.188  1.00  1.92           H  
ATOM    598 2HB  PHE A  40      -7.611  -4.954  -1.951  1.00  1.92           H  
ATOM    599  HD1 PHE A  40      -7.394  -1.634  -0.701  1.00  1.92           H  
ATOM    600  HD2 PHE A  40      -5.514  -5.445  -0.519  1.00  1.92           H  
ATOM    601  HE1 PHE A  40      -6.307  -0.991   1.416  1.00  1.92           H  
ATOM    602  HE2 PHE A  40      -4.441  -4.822   1.593  1.00  1.92           H  
ATOM    603  HZ  PHE A  40      -4.823  -2.589   2.573  1.00  1.92           H  
ATOM    604  N   GLY A  41      -7.815  -3.444  -5.128  1.00  1.84           N  
ATOM    605  CA  GLY A  41      -8.611  -3.788  -6.321  1.00  1.84           C  
ATOM    606  C   GLY A  41     -10.015  -3.192  -6.298  1.00  1.84           C  
ATOM    607  O   GLY A  41     -10.610  -3.028  -5.234  1.00  1.84           O  
ATOM    608  H   GLY A  41      -7.851  -2.507  -4.732  1.00  1.84           H  
ATOM    609 1HA  GLY A  41      -8.085  -3.441  -7.210  1.00  1.84           H  
ATOM    610 2HA  GLY A  41      -8.688  -4.870  -6.405  1.00  1.84           H  
ATOM    611  N   GLU A  42     -10.543  -2.875  -7.477  1.00  1.72           N  
ATOM    612  CA  GLU A  42     -11.846  -2.219  -7.572  1.00  1.72           C  
ATOM    613  C   GLU A  42     -12.932  -2.978  -6.824  1.00  1.72           C  
ATOM    614  O   GLU A  42     -13.065  -4.197  -6.956  1.00  1.72           O  
ATOM    615  CB  GLU A  42     -12.244  -2.022  -9.039  1.00  1.72           C  
ATOM    616  CG  GLU A  42     -13.546  -1.236  -9.233  1.00  1.72           C  
ATOM    617  CD  GLU A  42     -13.876  -0.950 -10.676  1.00  1.72           C  
ATOM    618  OE1 GLU A  42     -13.134  -1.360 -11.538  1.00  1.72           O  
ATOM    619  OE2 GLU A  42     -14.875  -0.314 -10.913  1.00  1.72           O  
ATOM    620  H   GLU A  42     -10.018  -3.056  -8.320  1.00  1.72           H  
ATOM    621  HA  GLU A  42     -11.759  -1.232  -7.118  1.00  1.72           H  
ATOM    622 1HB  GLU A  42     -11.452  -1.494  -9.568  1.00  1.72           H  
ATOM    623 2HB  GLU A  42     -12.370  -2.995  -9.516  1.00  1.72           H  
ATOM    624 1HG  GLU A  42     -14.364  -1.809  -8.802  1.00  1.72           H  
ATOM    625 2HG  GLU A  42     -13.467  -0.296  -8.685  1.00  1.72           H  
ATOM    626  N   GLY A  43     -13.702  -2.229  -6.030  1.00  1.61           N  
ATOM    627  CA  GLY A  43     -14.784  -2.756  -5.211  1.00  1.61           C  
ATOM    628  C   GLY A  43     -14.355  -2.943  -3.756  1.00  1.61           C  
ATOM    629  O   GLY A  43     -15.197  -3.087  -2.865  1.00  1.61           O  
ATOM    630  H   GLY A  43     -13.517  -1.228  -5.977  1.00  1.61           H  
ATOM    631 1HA  GLY A  43     -15.633  -2.075  -5.258  1.00  1.61           H  
ATOM    632 2HA  GLY A  43     -15.113  -3.708  -5.621  1.00  1.61           H  
ATOM    633  N   VAL A  44     -13.051  -2.900  -3.502  1.00  1.52           N  
ATOM    634  CA  VAL A  44     -12.552  -3.042  -2.146  1.00  1.52           C  
ATOM    635  C   VAL A  44     -12.557  -1.722  -1.383  1.00  1.52           C  
ATOM    636  O   VAL A  44     -12.041  -0.708  -1.849  1.00  1.52           O  
ATOM    637  CB  VAL A  44     -11.130  -3.625  -2.155  1.00  1.52           C  
ATOM    638  CG1 VAL A  44     -10.601  -3.670  -0.767  1.00  1.52           C  
ATOM    639  CG2 VAL A  44     -11.159  -5.018  -2.751  1.00  1.52           C  
ATOM    640  H   VAL A  44     -12.374  -2.805  -4.262  1.00  1.52           H  
ATOM    641  HA  VAL A  44     -13.199  -3.744  -1.620  1.00  1.52           H  
ATOM    642  HB  VAL A  44     -10.476  -2.989  -2.746  1.00  1.52           H  
ATOM    643 1HG1 VAL A  44      -9.620  -4.077  -0.774  1.00  1.52           H  
ATOM    644 2HG1 VAL A  44     -10.565  -2.675  -0.357  1.00  1.52           H  
ATOM    645 3HG1 VAL A  44     -11.244  -4.291  -0.151  1.00  1.52           H  
ATOM    646 1HG2 VAL A  44     -10.150  -5.431  -2.763  1.00  1.52           H  
ATOM    647 2HG2 VAL A  44     -11.809  -5.655  -2.151  1.00  1.52           H  
ATOM    648 3HG2 VAL A  44     -11.541  -4.967  -3.772  1.00  1.52           H  
ATOM    649  N   ARG A  45     -13.151  -1.737  -0.198  1.00  1.47           N  
ATOM    650  CA  ARG A  45     -13.208  -0.544   0.631  1.00  1.47           C  
ATOM    651  C   ARG A  45     -11.886  -0.460   1.390  1.00  1.47           C  
ATOM    652  O   ARG A  45     -11.302  -1.500   1.688  1.00  1.47           O  
ATOM    653  CB  ARG A  45     -14.383  -0.646   1.589  1.00  1.47           C  
ATOM    654  CG  ARG A  45     -15.717  -0.819   0.886  1.00  1.47           C  
ATOM    655  CD  ARG A  45     -16.106   0.386   0.119  1.00  1.47           C  
ATOM    656  NE  ARG A  45     -17.387   0.203  -0.555  1.00  1.47           N  
ATOM    657  CZ  ARG A  45     -17.994   1.148  -1.295  1.00  1.47           C  
ATOM    658  NH1 ARG A  45     -17.436   2.322  -1.418  1.00  1.47           N  
ATOM    659  NH2 ARG A  45     -19.148   0.892  -1.889  1.00  1.47           N  
ATOM    660  H   ARG A  45     -13.572  -2.596   0.128  1.00  1.47           H  
ATOM    661  HA  ARG A  45     -13.335   0.321  -0.017  1.00  1.47           H  
ATOM    662 1HB  ARG A  45     -14.240  -1.499   2.247  1.00  1.47           H  
ATOM    663 2HB  ARG A  45     -14.445   0.241   2.218  1.00  1.47           H  
ATOM    664 1HG  ARG A  45     -15.655  -1.661   0.193  1.00  1.47           H  
ATOM    665 2HG  ARG A  45     -16.493  -1.015   1.628  1.00  1.47           H  
ATOM    666 1HD  ARG A  45     -16.191   1.241   0.793  1.00  1.47           H  
ATOM    667 2HD  ARG A  45     -15.346   0.596  -0.638  1.00  1.47           H  
ATOM    668  HE  ARG A  45     -17.839  -0.700  -0.477  1.00  1.47           H  
ATOM    669 1HH1 ARG A  45     -16.557   2.502  -0.947  1.00  1.47           H  
ATOM    670 2HH1 ARG A  45     -17.882   3.045  -1.971  1.00  1.47           H  
ATOM    671 1HH2 ARG A  45     -19.578  -0.017  -1.791  1.00  1.47           H  
ATOM    672 2HH2 ARG A  45     -19.596   1.608  -2.443  1.00  1.47           H  
ATOM    673  N   PRO A  46     -11.378   0.727   1.731  1.00  1.43           N  
ATOM    674  CA  PRO A  46     -10.154   0.877   2.477  1.00  1.43           C  
ATOM    675  C   PRO A  46     -10.359   0.305   3.877  1.00  1.43           C  
ATOM    676  O   PRO A  46     -11.434   0.469   4.453  1.00  1.43           O  
ATOM    677  CB  PRO A  46      -9.941   2.386   2.469  1.00  1.43           C  
ATOM    678  CG  PRO A  46     -11.312   2.984   2.231  1.00  1.43           C  
ATOM    679  CD  PRO A  46     -12.027   1.978   1.345  1.00  1.43           C  
ATOM    680  HA  PRO A  46      -9.369   0.355   1.919  1.00  1.43           H  
ATOM    681 1HB  PRO A  46      -9.543   2.677   3.425  1.00  1.43           H  
ATOM    682 2HB  PRO A  46      -9.197   2.659   1.712  1.00  1.43           H  
ATOM    683 1HG  PRO A  46     -11.808   3.125   3.193  1.00  1.43           H  
ATOM    684 2HG  PRO A  46     -11.234   3.986   1.779  1.00  1.43           H  
ATOM    685 1HD  PRO A  46     -13.092   1.988   1.582  1.00  1.43           H  
ATOM    686 2HD  PRO A  46     -11.834   2.172   0.287  1.00  1.43           H  
ATOM    687  N   PRO A  47      -9.316  -0.260   4.496  1.00  1.40           N  
ATOM    688  CA  PRO A  47      -9.354  -0.911   5.789  1.00  1.40           C  
ATOM    689  C   PRO A  47      -9.674  -0.016   6.968  1.00  1.40           C  
ATOM    690  O   PRO A  47     -10.040  -0.514   8.031  1.00  1.40           O  
ATOM    691  CB  PRO A  47      -7.937  -1.494   5.902  1.00  1.40           C  
ATOM    692  CG  PRO A  47      -7.086  -0.635   5.005  1.00  1.40           C  
ATOM    693  CD  PRO A  47      -7.997  -0.263   3.859  1.00  1.40           C  
ATOM    694  HA  PRO A  47     -10.101  -1.706   5.726  1.00  1.40           H  
ATOM    695 1HB  PRO A  47      -7.605  -1.473   6.940  1.00  1.40           H  
ATOM    696 2HB  PRO A  47      -7.948  -2.542   5.598  1.00  1.40           H  
ATOM    697 1HG  PRO A  47      -6.710   0.238   5.557  1.00  1.40           H  
ATOM    698 2HG  PRO A  47      -6.204  -1.208   4.679  1.00  1.40           H  
ATOM    699 1HD  PRO A  47      -7.725   0.723   3.475  1.00  1.40           H  
ATOM    700 2HD  PRO A  47      -7.971  -1.046   3.086  1.00  1.40           H  
ATOM    701  N   TRP A  48      -9.583   1.299   6.802  1.00  1.36           N  
ATOM    702  CA  TRP A  48      -9.900   2.173   7.918  1.00  1.36           C  
ATOM    703  C   TRP A  48     -11.405   2.527   7.952  1.00  1.36           C  
ATOM    704  O   TRP A  48     -11.888   3.154   8.903  1.00  1.36           O  
ATOM    705  CB  TRP A  48      -9.021   3.427   7.875  1.00  1.36           C  
ATOM    706  CG  TRP A  48      -9.111   4.242   6.617  1.00  1.36           C  
ATOM    707  CD1 TRP A  48     -10.009   5.227   6.412  1.00  1.36           C  
ATOM    708  CD2 TRP A  48      -8.306   4.180   5.401  1.00  1.36           C  
ATOM    709  NE1 TRP A  48      -9.830   5.792   5.191  1.00  1.36           N  
ATOM    710  CE2 TRP A  48      -8.801   5.171   4.548  1.00  1.36           C  
ATOM    711  CE3 TRP A  48      -7.230   3.381   4.974  1.00  1.36           C  
ATOM    712  CZ2 TRP A  48      -8.270   5.398   3.288  1.00  1.36           C  
ATOM    713  CZ3 TRP A  48      -6.695   3.610   3.693  1.00  1.36           C  
ATOM    714  CH2 TRP A  48      -7.206   4.598   2.878  1.00  1.36           C  
ATOM    715  H   TRP A  48      -9.295   1.698   5.922  1.00  1.36           H  
ATOM    716  HA  TRP A  48      -9.664   1.643   8.842  1.00  1.36           H  
ATOM    717 1HB  TRP A  48      -9.282   4.074   8.714  1.00  1.36           H  
ATOM    718 2HB  TRP A  48      -7.980   3.134   8.011  1.00  1.36           H  
ATOM    719  HD1 TRP A  48     -10.764   5.536   7.132  1.00  1.36           H  
ATOM    720  HE1 TRP A  48     -10.390   6.551   4.850  1.00  1.36           H  
ATOM    721  HE3 TRP A  48      -6.829   2.604   5.617  1.00  1.36           H  
ATOM    722  HZ2 TRP A  48      -8.670   6.166   2.635  1.00  1.36           H  
ATOM    723  HZ3 TRP A  48      -5.863   2.989   3.360  1.00  1.36           H  
ATOM    724  HH2 TRP A  48      -6.776   4.756   1.897  1.00  1.36           H  
ATOM    725  N   SER A  49     -12.171   2.069   6.948  1.00  1.30           N  
ATOM    726  CA  SER A  49     -13.611   2.355   6.887  1.00  1.30           C  
ATOM    727  C   SER A  49     -14.442   1.423   7.749  1.00  1.30           C  
ATOM    728  O   SER A  49     -15.146   0.537   7.263  1.00  1.30           O  
ATOM    729  CB  SER A  49     -14.155   2.328   5.477  1.00  1.30           C  
ATOM    730  OG  SER A  49     -13.723   3.424   4.731  1.00  1.30           O  
ATOM    731  H   SER A  49     -11.756   1.522   6.192  1.00  1.30           H  
ATOM    732  HA  SER A  49     -13.763   3.367   7.263  1.00  1.30           H  
ATOM    733 1HB  SER A  49     -13.857   1.407   4.980  1.00  1.30           H  
ATOM    734 2HB  SER A  49     -15.237   2.327   5.532  1.00  1.30           H  
ATOM    735  HG  SER A  49     -14.477   3.609   4.118  1.00  1.30           H  
ATOM    736  N   ILE A  50     -14.345   1.638   9.043  1.00  1.24           N  
ATOM    737  CA  ILE A  50     -15.033   0.803  10.007  1.00  1.24           C  
ATOM    738  C   ILE A  50     -16.418   1.380  10.282  1.00  1.24           C  
ATOM    739  O   ILE A  50     -16.565   2.569  10.555  1.00  1.24           O  
ATOM    740  CB  ILE A  50     -14.188   0.667  11.284  1.00  1.24           C  
ATOM    741  CG1 ILE A  50     -12.831   0.151  10.869  1.00  1.24           C  
ATOM    742  CG2 ILE A  50     -14.834  -0.291  12.286  1.00  1.24           C  
ATOM    743  CD1 ILE A  50     -12.931  -1.131  10.158  1.00  1.24           C  
ATOM    744  H   ILE A  50     -13.718   2.386   9.339  1.00  1.24           H  
ATOM    745  HA  ILE A  50     -15.157  -0.190   9.582  1.00  1.24           H  
ATOM    746  HB  ILE A  50     -14.056   1.645  11.746  1.00  1.24           H  
ATOM    747 1HG1 ILE A  50     -12.352   0.876  10.213  1.00  1.24           H  
ATOM    748 2HG1 ILE A  50     -12.199   0.012  11.747  1.00  1.24           H  
ATOM    749 1HG2 ILE A  50     -14.203  -0.376  13.171  1.00  1.24           H  
ATOM    750 2HG2 ILE A  50     -15.789   0.093  12.577  1.00  1.24           H  
ATOM    751 3HG2 ILE A  50     -14.959  -1.272  11.832  1.00  1.24           H  
ATOM    752 1HD1 ILE A  50     -11.974  -1.440   9.880  1.00  1.24           H  
ATOM    753 2HD1 ILE A  50     -13.380  -1.850  10.804  1.00  1.24           H  
ATOM    754 3HD1 ILE A  50     -13.536  -1.015   9.269  1.00  1.24           H  
ATOM    755  N   GLY A  51     -17.445   0.535  10.154  1.00  1.18           N  
ATOM    756  CA  GLY A  51     -18.845   0.931  10.361  1.00  1.18           C  
ATOM    757  C   GLY A  51     -19.125   1.463  11.769  1.00  1.18           C  
ATOM    758  O   GLY A  51     -20.057   2.240  11.977  1.00  1.18           O  
ATOM    759  H   GLY A  51     -17.243  -0.420   9.904  1.00  1.18           H  
ATOM    760 1HA  GLY A  51     -19.109   1.690   9.623  1.00  1.18           H  
ATOM    761 2HA  GLY A  51     -19.487   0.074  10.168  1.00  1.18           H  
ATOM    762  N   GLU A  52     -18.345   0.996  12.727  1.00  1.13           N  
ATOM    763  CA  GLU A  52     -18.454   1.385  14.119  1.00  1.13           C  
ATOM    764  C   GLU A  52     -17.321   2.364  14.468  1.00  1.13           C  
ATOM    765  O   GLU A  52     -16.248   2.275  13.882  1.00  1.13           O  
ATOM    766  CB  GLU A  52     -18.368   0.143  15.012  1.00  1.13           C  
ATOM    767  CG  GLU A  52     -19.510  -0.847  14.827  1.00  1.13           C  
ATOM    768  CD  GLU A  52     -19.397  -2.075  15.715  1.00  1.13           C  
ATOM    769  OE1 GLU A  52     -18.432  -2.187  16.432  1.00  1.13           O  
ATOM    770  OE2 GLU A  52     -20.281  -2.899  15.667  1.00  1.13           O  
ATOM    771  H   GLU A  52     -17.616   0.357  12.458  1.00  1.13           H  
ATOM    772  HA  GLU A  52     -19.421   1.842  14.253  1.00  1.13           H  
ATOM    773 1HB  GLU A  52     -17.436  -0.382  14.805  1.00  1.13           H  
ATOM    774 2HB  GLU A  52     -18.343   0.446  16.057  1.00  1.13           H  
ATOM    775 1HG  GLU A  52     -20.450  -0.343  15.042  1.00  1.13           H  
ATOM    776 2HG  GLU A  52     -19.528  -1.162  13.786  1.00  1.13           H  
ATOM    777  N   PRO A  53     -17.512   3.282  15.428  1.00  1.07           N  
ATOM    778  CA  PRO A  53     -16.477   4.149  15.959  1.00  1.07           C  
ATOM    779  C   PRO A  53     -15.400   3.267  16.555  1.00  1.07           C  
ATOM    780  O   PRO A  53     -15.693   2.184  17.053  1.00  1.07           O  
ATOM    781  CB  PRO A  53     -17.199   4.900  17.085  1.00  1.07           C  
ATOM    782  CG  PRO A  53     -18.645   4.851  16.696  1.00  1.07           C  
ATOM    783  CD  PRO A  53     -18.847   3.527  15.988  1.00  1.07           C  
ATOM    784  HA  PRO A  53     -16.090   4.812  15.177  1.00  1.07           H  
ATOM    785 1HB  PRO A  53     -16.987   4.411  18.051  1.00  1.07           H  
ATOM    786 2HB  PRO A  53     -16.801   5.924  17.161  1.00  1.07           H  
ATOM    787 1HG  PRO A  53     -19.267   4.934  17.601  1.00  1.07           H  
ATOM    788 2HG  PRO A  53     -18.898   5.697  16.067  1.00  1.07           H  
ATOM    789 1HD  PRO A  53     -19.133   2.723  16.682  1.00  1.07           H  
ATOM    790 2HD  PRO A  53     -19.593   3.706  15.204  1.00  1.07           H  
ATOM    791  N   GLN A  54     -14.159   3.731  16.577  1.00  1.03           N  
ATOM    792  CA  GLN A  54     -13.157   2.911  17.229  1.00  1.03           C  
ATOM    793  C   GLN A  54     -13.672   2.747  18.661  1.00  1.03           C  
ATOM    794  O   GLN A  54     -14.139   3.728  19.230  1.00  1.03           O  
ATOM    795  CB  GLN A  54     -11.797   3.619  17.250  1.00  1.03           C  
ATOM    796  CG  GLN A  54     -11.115   3.818  15.904  1.00  1.03           C  
ATOM    797  CD  GLN A  54     -10.487   2.566  15.362  1.00  1.03           C  
ATOM    798  OE1 GLN A  54     -10.076   1.708  16.152  1.00  1.03           O  
ATOM    799  NE2 GLN A  54     -10.398   2.455  14.034  1.00  1.03           N  
ATOM    800  H   GLN A  54     -13.919   4.611  16.147  1.00  1.03           H  
ATOM    801  HA  GLN A  54     -13.079   1.968  16.696  1.00  1.03           H  
ATOM    802 1HB  GLN A  54     -11.909   4.580  17.691  1.00  1.03           H  
ATOM    803 2HB  GLN A  54     -11.107   3.055  17.881  1.00  1.03           H  
ATOM    804 1HG  GLN A  54     -11.859   4.168  15.186  1.00  1.03           H  
ATOM    805 2HG  GLN A  54     -10.332   4.569  16.013  1.00  1.03           H  
ATOM    806 1HE2 GLN A  54      -9.980   1.629  13.583  1.00  1.03           H  
ATOM    807 2HE2 GLN A  54     -10.749   3.187  13.455  1.00  1.03           H  
ATOM    808  N   PRO A  55     -13.587   1.561  19.292  1.00  1.00           N  
ATOM    809  CA  PRO A  55     -13.984   1.295  20.674  1.00  1.00           C  
ATOM    810  C   PRO A  55     -13.364   2.303  21.644  1.00  1.00           C  
ATOM    811  O   PRO A  55     -13.970   2.637  22.669  1.00  1.00           O  
ATOM    812  CB  PRO A  55     -13.439  -0.118  20.905  1.00  1.00           C  
ATOM    813  CG  PRO A  55     -13.508  -0.750  19.540  1.00  1.00           C  
ATOM    814  CD  PRO A  55     -13.117   0.357  18.579  1.00  1.00           C  
ATOM    815  HA  PRO A  55     -15.071   1.310  20.736  1.00  1.00           H  
ATOM    816 1HB  PRO A  55     -12.427  -0.084  21.322  1.00  1.00           H  
ATOM    817 2HB  PRO A  55     -14.078  -0.643  21.644  1.00  1.00           H  
ATOM    818 1HG  PRO A  55     -12.840  -1.604  19.506  1.00  1.00           H  
ATOM    819 2HG  PRO A  55     -14.514  -1.138  19.348  1.00  1.00           H  
ATOM    820 1HD  PRO A  55     -12.038   0.401  18.403  1.00  1.00           H  
ATOM    821 2HD  PRO A  55     -13.697   0.196  17.649  1.00  1.00           H  
ATOM    822  N   GLU A  56     -12.195   2.842  21.308  1.00  0.97           N  
ATOM    823  CA  GLU A  56     -11.550   3.826  22.157  1.00  0.97           C  
ATOM    824  C   GLU A  56     -12.388   5.098  22.209  1.00  0.97           C  
ATOM    825  O   GLU A  56     -12.450   5.764  23.233  1.00  0.97           O  
ATOM    826  CB  GLU A  56     -10.167   4.163  21.610  1.00  0.97           C  
ATOM    827  CG  GLU A  56      -9.135   3.064  21.677  1.00  0.97           C  
ATOM    828  CD  GLU A  56      -8.778   2.634  23.072  1.00  0.97           C  
ATOM    829  OE1 GLU A  56      -8.484   3.479  23.884  1.00  0.97           O  
ATOM    830  OE2 GLU A  56      -8.778   1.452  23.322  1.00  0.97           O  
ATOM    831  H   GLU A  56     -11.729   2.548  20.457  1.00  0.97           H  
ATOM    832  HA  GLU A  56     -11.464   3.422  23.171  1.00  0.97           H  
ATOM    833 1HB  GLU A  56     -10.269   4.427  20.571  1.00  0.97           H  
ATOM    834 2HB  GLU A  56      -9.774   5.039  22.137  1.00  0.97           H  
ATOM    835 1HG  GLU A  56      -9.502   2.199  21.120  1.00  0.97           H  
ATOM    836 2HG  GLU A  56      -8.245   3.424  21.181  1.00  0.97           H  
ATOM    837  N   LEU A  57     -13.033   5.425  21.093  1.00  0.94           N  
ATOM    838  CA  LEU A  57     -13.810   6.643  21.011  1.00  0.94           C  
ATOM    839  C   LEU A  57     -15.123   6.368  21.664  1.00  0.94           C  
ATOM    840  O   LEU A  57     -15.661   7.206  22.375  1.00  0.94           O  
ATOM    841  CB  LEU A  57     -14.043   7.002  19.561  1.00  0.94           C  
ATOM    842  CG  LEU A  57     -12.806   7.246  18.835  1.00  0.94           C  
ATOM    843  CD1 LEU A  57     -13.112   7.413  17.459  1.00  0.94           C  
ATOM    844  CD2 LEU A  57     -12.092   8.454  19.365  1.00  0.94           C  
ATOM    845  H   LEU A  57     -13.016   4.806  20.294  1.00  0.94           H  
ATOM    846  HA  LEU A  57     -13.304   7.445  21.525  1.00  0.94           H  
ATOM    847 1HB  LEU A  57     -14.574   6.189  19.071  1.00  0.94           H  
ATOM    848 2HB  LEU A  57     -14.657   7.905  19.510  1.00  0.94           H  
ATOM    849  HG  LEU A  57     -12.189   6.385  18.942  1.00  0.94           H  
ATOM    850 1HD1 LEU A  57     -12.198   7.555  16.912  1.00  0.94           H  
ATOM    851 2HD1 LEU A  57     -13.616   6.532  17.100  1.00  0.94           H  
ATOM    852 3HD1 LEU A  57     -13.744   8.281  17.352  1.00  0.94           H  
ATOM    853 1HD2 LEU A  57     -11.163   8.616  18.805  1.00  0.94           H  
ATOM    854 2HD2 LEU A  57     -12.734   9.308  19.249  1.00  0.94           H  
ATOM    855 3HD2 LEU A  57     -11.856   8.309  20.412  1.00  0.94           H  
ATOM    856  N   ALA A  58     -15.641   5.166  21.452  1.00  0.91           N  
ATOM    857  CA  ALA A  58     -16.920   4.837  22.040  1.00  0.91           C  
ATOM    858  C   ALA A  58     -16.824   4.977  23.550  1.00  0.91           C  
ATOM    859  O   ALA A  58     -17.700   5.562  24.181  1.00  0.91           O  
ATOM    860  CB  ALA A  58     -17.319   3.429  21.655  1.00  0.91           C  
ATOM    861  H   ALA A  58     -15.143   4.506  20.851  1.00  0.91           H  
ATOM    862  HA  ALA A  58     -17.666   5.539  21.675  1.00  0.91           H  
ATOM    863 1HB  ALA A  58     -18.286   3.188  22.093  1.00  0.91           H  
ATOM    864 2HB  ALA A  58     -17.382   3.353  20.564  1.00  0.91           H  
ATOM    865 3HB  ALA A  58     -16.572   2.733  22.021  1.00  0.91           H  
ATOM    866  N   ALA A  59     -15.708   4.517  24.128  1.00  0.89           N  
ATOM    867  CA  ALA A  59     -15.514   4.645  25.559  1.00  0.89           C  
ATOM    868  C   ALA A  59     -15.468   6.102  25.976  1.00  0.89           C  
ATOM    869  O   ALA A  59     -16.169   6.492  26.902  1.00  0.89           O  
ATOM    870  CB  ALA A  59     -14.223   3.966  25.964  1.00  0.89           C  
ATOM    871  H   ALA A  59     -15.008   4.031  23.565  1.00  0.89           H  
ATOM    872  HA  ALA A  59     -16.352   4.169  26.062  1.00  0.89           H  
ATOM    873 1HB  ALA A  59     -14.085   4.049  27.041  1.00  0.89           H  
ATOM    874 2HB  ALA A  59     -14.262   2.917  25.675  1.00  0.89           H  
ATOM    875 3HB  ALA A  59     -13.388   4.452  25.452  1.00  0.89           H  
ATOM    876  N   LEU A  60     -14.740   6.928  25.230  1.00  0.87           N  
ATOM    877  CA  LEU A  60     -14.624   8.345  25.553  1.00  0.87           C  
ATOM    878  C   LEU A  60     -15.980   9.051  25.466  1.00  0.87           C  
ATOM    879  O   LEU A  60     -16.296   9.948  26.259  1.00  0.87           O  
ATOM    880  CB  LEU A  60     -13.626   8.979  24.586  1.00  0.87           C  
ATOM    881  CG  LEU A  60     -12.163   8.544  24.745  1.00  0.87           C  
ATOM    882  CD1 LEU A  60     -11.379   9.044  23.572  1.00  0.87           C  
ATOM    883  CD2 LEU A  60     -11.625   9.090  26.017  1.00  0.87           C  
ATOM    884  H   LEU A  60     -14.188   6.555  24.454  1.00  0.87           H  
ATOM    885  HA  LEU A  60     -14.245   8.430  26.572  1.00  0.87           H  
ATOM    886 1HB  LEU A  60     -13.937   8.752  23.570  1.00  0.87           H  
ATOM    887 2HB  LEU A  60     -13.659  10.046  24.721  1.00  0.87           H  
ATOM    888  HG  LEU A  60     -12.094   7.473  24.779  1.00  0.87           H  
ATOM    889 1HD1 LEU A  60     -10.354   8.749  23.657  1.00  0.87           H  
ATOM    890 2HD1 LEU A  60     -11.784   8.636  22.675  1.00  0.87           H  
ATOM    891 3HD1 LEU A  60     -11.443  10.083  23.539  1.00  0.87           H  
ATOM    892 1HD2 LEU A  60     -10.587   8.796  26.143  1.00  0.87           H  
ATOM    893 2HD2 LEU A  60     -11.698  10.166  26.000  1.00  0.87           H  
ATOM    894 3HD2 LEU A  60     -12.217   8.688  26.838  1.00  0.87           H  
ATOM    895  N   ILE A  61     -16.813   8.639  24.522  1.00  0.86           N  
ATOM    896  CA  ILE A  61     -18.129   9.241  24.385  1.00  0.86           C  
ATOM    897  C   ILE A  61     -18.993   8.886  25.594  1.00  0.86           C  
ATOM    898  O   ILE A  61     -19.540   9.754  26.275  1.00  0.86           O  
ATOM    899  CB  ILE A  61     -18.801   8.768  23.087  1.00  0.86           C  
ATOM    900  CG1 ILE A  61     -18.015   9.276  21.927  1.00  0.86           C  
ATOM    901  CG2 ILE A  61     -20.217   9.266  23.005  1.00  0.86           C  
ATOM    902  CD1 ILE A  61     -18.375   8.667  20.569  1.00  0.86           C  
ATOM    903  H   ILE A  61     -16.517   7.908  23.871  1.00  0.86           H  
ATOM    904  HA  ILE A  61     -18.009  10.327  24.343  1.00  0.86           H  
ATOM    905  HB  ILE A  61     -18.789   7.676  23.049  1.00  0.86           H  
ATOM    906 1HG1 ILE A  61     -18.153  10.322  21.911  1.00  0.86           H  
ATOM    907 2HG1 ILE A  61     -16.975   9.095  22.120  1.00  0.86           H  
ATOM    908 1HG2 ILE A  61     -20.646   8.921  22.076  1.00  0.86           H  
ATOM    909 2HG2 ILE A  61     -20.793   8.882  23.847  1.00  0.86           H  
ATOM    910 3HG2 ILE A  61     -20.222  10.355  23.024  1.00  0.86           H  
ATOM    911 1HD1 ILE A  61     -17.749   9.111  19.798  1.00  0.86           H  
ATOM    912 2HD1 ILE A  61     -18.206   7.594  20.596  1.00  0.86           H  
ATOM    913 3HD1 ILE A  61     -19.422   8.861  20.339  1.00  0.86           H  
ATOM    914  N   VAL A  62     -19.032   7.595  25.912  1.00  0.85           N  
ATOM    915  CA  VAL A  62     -19.808   7.056  27.024  1.00  0.85           C  
ATOM    916  C   VAL A  62     -19.364   7.613  28.376  1.00  0.85           C  
ATOM    917  O   VAL A  62     -20.189   7.886  29.250  1.00  0.85           O  
ATOM    918  CB  VAL A  62     -19.733   5.522  27.006  1.00  0.85           C  
ATOM    919  CG1 VAL A  62     -20.339   4.948  28.274  1.00  0.85           C  
ATOM    920  CG2 VAL A  62     -20.496   5.008  25.771  1.00  0.85           C  
ATOM    921  H   VAL A  62     -18.514   6.937  25.329  1.00  0.85           H  
ATOM    922  HA  VAL A  62     -20.848   7.334  26.870  1.00  0.85           H  
ATOM    923  HB  VAL A  62     -18.687   5.212  26.953  1.00  0.85           H  
ATOM    924 1HG1 VAL A  62     -20.273   3.861  28.242  1.00  0.85           H  
ATOM    925 2HG1 VAL A  62     -19.787   5.321  29.137  1.00  0.85           H  
ATOM    926 3HG1 VAL A  62     -21.383   5.247  28.350  1.00  0.85           H  
ATOM    927 1HG2 VAL A  62     -20.442   3.922  25.734  1.00  0.85           H  
ATOM    928 2HG2 VAL A  62     -21.539   5.321  25.830  1.00  0.85           H  
ATOM    929 3HG2 VAL A  62     -20.050   5.423  24.870  1.00  0.85           H  
ATOM    930  N   GLN A  63     -18.058   7.786  28.540  1.00  0.84           N  
ATOM    931  CA  GLN A  63     -17.445   8.293  29.761  1.00  0.84           C  
ATOM    932  C   GLN A  63     -17.553   9.814  29.920  1.00  0.84           C  
ATOM    933  O   GLN A  63     -17.104  10.357  30.932  1.00  0.84           O  
ATOM    934  CB  GLN A  63     -15.968   7.889  29.786  1.00  0.84           C  
ATOM    935  CG  GLN A  63     -15.732   6.396  29.913  1.00  0.84           C  
ATOM    936  CD  GLN A  63     -14.277   6.014  29.710  1.00  0.84           C  
ATOM    937  OE1 GLN A  63     -13.484   6.748  29.102  1.00  0.84           O  
ATOM    938  NE2 GLN A  63     -13.915   4.845  30.216  1.00  0.84           N  
ATOM    939  H   GLN A  63     -17.435   7.517  27.781  1.00  0.84           H  
ATOM    940  HA  GLN A  63     -17.951   7.829  30.607  1.00  0.84           H  
ATOM    941 1HB  GLN A  63     -15.492   8.221  28.864  1.00  0.84           H  
ATOM    942 2HB  GLN A  63     -15.467   8.386  30.615  1.00  0.84           H  
ATOM    943 1HG  GLN A  63     -16.016   6.096  30.919  1.00  0.84           H  
ATOM    944 2HG  GLN A  63     -16.344   5.862  29.197  1.00  0.84           H  
ATOM    945 1HE2 GLN A  63     -12.975   4.527  30.119  1.00  0.84           H  
ATOM    946 2HE2 GLN A  63     -14.588   4.281  30.696  1.00  0.84           H  
ATOM    947  N   GLY A  64     -18.120  10.515  28.930  1.00  0.82           N  
ATOM    948  CA  GLY A  64     -18.264  11.963  29.026  1.00  0.82           C  
ATOM    949  C   GLY A  64     -16.983  12.757  28.778  1.00  0.82           C  
ATOM    950  O   GLY A  64     -16.832  13.861  29.305  1.00  0.82           O  
ATOM    951  H   GLY A  64     -18.492  10.051  28.100  1.00  0.82           H  
ATOM    952 1HA  GLY A  64     -19.019  12.280  28.305  1.00  0.82           H  
ATOM    953 2HA  GLY A  64     -18.655  12.212  30.009  1.00  0.82           H  
ATOM    954  N   LYS A  65     -16.051  12.213  27.992  1.00  0.80           N  
ATOM    955  CA  LYS A  65     -14.797  12.916  27.735  1.00  0.80           C  
ATOM    956  C   LYS A  65     -14.948  13.890  26.562  1.00  0.80           C  
ATOM    957  O   LYS A  65     -14.146  14.814  26.386  1.00  0.80           O  
ATOM    958  CB  LYS A  65     -13.696  11.904  27.473  1.00  0.80           C  
ATOM    959  CG  LYS A  65     -13.454  10.955  28.642  1.00  0.80           C  
ATOM    960  CD  LYS A  65     -12.987  11.687  29.879  1.00  0.80           C  
ATOM    961  CE  LYS A  65     -12.640  10.700  30.997  1.00  0.80           C  
ATOM    962  NZ  LYS A  65     -12.189  11.400  32.242  1.00  0.80           N  
ATOM    963  H   LYS A  65     -16.203  11.303  27.558  1.00  0.80           H  
ATOM    964  HA  LYS A  65     -14.535  13.493  28.621  1.00  0.80           H  
ATOM    965 1HB  LYS A  65     -13.957  11.319  26.604  1.00  0.80           H  
ATOM    966 2HB  LYS A  65     -12.774  12.410  27.265  1.00  0.80           H  
ATOM    967 1HG  LYS A  65     -14.387  10.429  28.868  1.00  0.80           H  
ATOM    968 2HG  LYS A  65     -12.709  10.228  28.391  1.00  0.80           H  
ATOM    969 1HD  LYS A  65     -12.107  12.287  29.641  1.00  0.80           H  
ATOM    970 2HD  LYS A  65     -13.784  12.352  30.221  1.00  0.80           H  
ATOM    971 1HE  LYS A  65     -13.521  10.098  31.225  1.00  0.80           H  
ATOM    972 2HE  LYS A  65     -11.843  10.041  30.651  1.00  0.80           H  
ATOM    973 1HZ  LYS A  65     -11.968  10.716  32.952  1.00  0.80           H  
ATOM    974 2HZ  LYS A  65     -11.366  11.953  32.040  1.00  0.80           H  
ATOM    975 3HZ  LYS A  65     -12.929  12.004  32.572  1.00  0.80           H  
ATOM    976  N   PHE A  66     -15.997  13.673  25.765  1.00  0.77           N  
ATOM    977  CA  PHE A  66     -16.337  14.527  24.627  1.00  0.77           C  
ATOM    978  C   PHE A  66     -17.498  15.404  25.073  1.00  0.77           C  
ATOM    979  O   PHE A  66     -18.415  14.914  25.743  1.00  0.77           O  
ATOM    980  CB  PHE A  66     -16.808  13.720  23.408  1.00  0.77           C  
ATOM    981  CG  PHE A  66     -15.792  12.836  22.739  1.00  0.77           C  
ATOM    982  CD1 PHE A  66     -14.535  12.637  23.242  1.00  0.77           C  
ATOM    983  CD2 PHE A  66     -16.127  12.192  21.585  1.00  0.77           C  
ATOM    984  CE1 PHE A  66     -13.663  11.820  22.609  1.00  0.77           C  
ATOM    985  CE2 PHE A  66     -15.256  11.347  20.947  1.00  0.77           C  
ATOM    986  CZ  PHE A  66     -14.008  11.161  21.472  1.00  0.77           C  
ATOM    987  H   PHE A  66     -16.591  12.886  25.980  1.00  0.77           H  
ATOM    988  HA  PHE A  66     -15.490  15.158  24.365  1.00  0.77           H  
ATOM    989 1HB  PHE A  66     -17.649  13.090  23.705  1.00  0.77           H  
ATOM    990 2HB  PHE A  66     -17.187  14.412  22.661  1.00  0.77           H  
ATOM    991  HD1 PHE A  66     -14.226  13.137  24.140  1.00  0.77           H  
ATOM    992  HD2 PHE A  66     -17.102  12.348  21.187  1.00  0.77           H  
ATOM    993  HE1 PHE A  66     -12.696  11.688  23.030  1.00  0.77           H  
ATOM    994  HE2 PHE A  66     -15.559  10.844  20.025  1.00  0.77           H  
ATOM    995  HZ  PHE A  66     -13.295  10.510  20.990  1.00  0.77           H  
ATOM    996  N   ARG A  67     -17.517  16.663  24.664  1.00  0.74           N  
ATOM    997  CA  ARG A  67     -18.633  17.524  25.063  1.00  0.74           C  
ATOM    998  C   ARG A  67     -18.988  18.596  24.043  1.00  0.74           C  
ATOM    999  O   ARG A  67     -18.223  18.856  23.123  1.00  0.74           O  
ATOM   1000  CB  ARG A  67     -18.305  18.153  26.412  1.00  0.74           C  
ATOM   1001  CG  ARG A  67     -17.058  19.037  26.423  1.00  0.74           C  
ATOM   1002  CD  ARG A  67     -16.811  19.651  27.770  1.00  0.74           C  
ATOM   1003  NE  ARG A  67     -15.521  20.354  27.835  1.00  0.74           N  
ATOM   1004  CZ  ARG A  67     -15.296  21.634  27.470  1.00  0.74           C  
ATOM   1005  NH1 ARG A  67     -16.273  22.382  27.004  1.00  0.74           N  
ATOM   1006  NH2 ARG A  67     -14.075  22.133  27.586  1.00  0.74           N  
ATOM   1007  H   ARG A  67     -16.725  17.033  24.132  1.00  0.74           H  
ATOM   1008  HA  ARG A  67     -19.511  16.894  25.199  1.00  0.74           H  
ATOM   1009 1HB  ARG A  67     -19.144  18.756  26.750  1.00  0.74           H  
ATOM   1010 2HB  ARG A  67     -18.151  17.362  27.151  1.00  0.74           H  
ATOM   1011 1HG  ARG A  67     -16.184  18.446  26.143  1.00  0.74           H  
ATOM   1012 2HG  ARG A  67     -17.197  19.838  25.707  1.00  0.74           H  
ATOM   1013 1HD  ARG A  67     -17.602  20.365  27.995  1.00  0.74           H  
ATOM   1014 2HD  ARG A  67     -16.808  18.864  28.527  1.00  0.74           H  
ATOM   1015  HE  ARG A  67     -14.726  19.828  28.180  1.00  0.74           H  
ATOM   1016 1HH1 ARG A  67     -17.205  22.003  26.908  1.00  0.74           H  
ATOM   1017 2HH1 ARG A  67     -16.092  23.342  26.727  1.00  0.74           H  
ATOM   1018 1HH2 ARG A  67     -13.324  21.547  27.949  1.00  0.74           H  
ATOM   1019 2HH2 ARG A  67     -13.888  23.089  27.317  1.00  0.74           H  
ATOM   1020  N   GLY A  68     -20.179  19.189  24.192  1.00  0.70           N  
ATOM   1021  CA  GLY A  68     -20.587  20.324  23.362  1.00  0.70           C  
ATOM   1022  C   GLY A  68     -20.542  20.010  21.878  1.00  0.70           C  
ATOM   1023  O   GLY A  68     -21.174  19.043  21.413  1.00  0.70           O  
ATOM   1024  H   GLY A  68     -20.792  18.887  24.935  1.00  0.70           H  
ATOM   1025 1HA  GLY A  68     -21.595  20.635  23.638  1.00  0.70           H  
ATOM   1026 2HA  GLY A  68     -19.934  21.170  23.568  1.00  0.70           H  
ATOM   1027  N   ASP A  69     -19.828  20.893  21.164  1.00  0.68           N  
ATOM   1028  CA  ASP A  69     -19.611  20.793  19.726  1.00  0.68           C  
ATOM   1029  C   ASP A  69     -18.313  20.028  19.479  1.00  0.68           C  
ATOM   1030  O   ASP A  69     -17.223  20.463  19.903  1.00  0.68           O  
ATOM   1031  CB  ASP A  69     -19.560  22.177  19.054  1.00  0.68           C  
ATOM   1032  CG  ASP A  69     -20.940  22.916  19.034  1.00  0.68           C  
ATOM   1033  OD1 ASP A  69     -21.934  22.305  19.326  1.00  0.68           O  
ATOM   1034  OD2 ASP A  69     -20.972  24.068  18.694  1.00  0.68           O  
ATOM   1035  H   ASP A  69     -19.376  21.657  21.688  1.00  0.68           H  
ATOM   1036  HA  ASP A  69     -20.424  20.223  19.284  1.00  0.68           H  
ATOM   1037 1HB  ASP A  69     -18.846  22.811  19.596  1.00  0.68           H  
ATOM   1038 2HB  ASP A  69     -19.191  22.079  18.031  1.00  0.68           H  
ATOM   1039  N   VAL A  70     -18.430  18.894  18.793  1.00  0.66           N  
ATOM   1040  CA  VAL A  70     -17.271  18.056  18.579  1.00  0.66           C  
ATOM   1041  C   VAL A  70     -16.890  18.002  17.102  1.00  0.66           C  
ATOM   1042  O   VAL A  70     -17.752  17.800  16.242  1.00  0.66           O  
ATOM   1043  CB  VAL A  70     -17.540  16.608  19.039  1.00  0.66           C  
ATOM   1044  CG1 VAL A  70     -16.215  15.784  18.845  1.00  0.66           C  
ATOM   1045  CG2 VAL A  70     -18.133  16.588  20.487  1.00  0.66           C  
ATOM   1046  H   VAL A  70     -19.348  18.593  18.473  1.00  0.66           H  
ATOM   1047  HA  VAL A  70     -16.450  18.458  19.153  1.00  0.66           H  
ATOM   1048  HB  VAL A  70     -18.277  16.156  18.378  1.00  0.66           H  
ATOM   1049 1HG1 VAL A  70     -16.338  14.755  19.125  1.00  0.66           H  
ATOM   1050 2HG1 VAL A  70     -15.902  15.811  17.810  1.00  0.66           H  
ATOM   1051 3HG1 VAL A  70     -15.444  16.212  19.453  1.00  0.66           H  
ATOM   1052 1HG2 VAL A  70     -18.340  15.569  20.789  1.00  0.66           H  
ATOM   1053 2HG2 VAL A  70     -17.470  17.028  21.190  1.00  0.66           H  
ATOM   1054 3HG2 VAL A  70     -19.065  17.151  20.493  1.00  0.66           H  
ATOM   1055  N   LEU A  71     -15.609  18.205  16.826  1.00  0.66           N  
ATOM   1056  CA  LEU A  71     -15.074  18.100  15.479  1.00  0.66           C  
ATOM   1057  C   LEU A  71     -14.338  16.801  15.252  1.00  0.66           C  
ATOM   1058  O   LEU A  71     -13.339  16.534  15.913  1.00  0.66           O  
ATOM   1059  CB  LEU A  71     -14.104  19.229  15.194  1.00  0.66           C  
ATOM   1060  CG  LEU A  71     -13.368  19.114  13.914  1.00  0.66           C  
ATOM   1061  CD1 LEU A  71     -14.314  19.177  12.782  1.00  0.66           C  
ATOM   1062  CD2 LEU A  71     -12.316  20.226  13.826  1.00  0.66           C  
ATOM   1063  H   LEU A  71     -14.981  18.400  17.603  1.00  0.66           H  
ATOM   1064  HA  LEU A  71     -15.899  18.159  14.774  1.00  0.66           H  
ATOM   1065 1HB  LEU A  71     -14.647  20.107  15.125  1.00  0.66           H  
ATOM   1066 2HB  LEU A  71     -13.428  19.311  15.996  1.00  0.66           H  
ATOM   1067  HG  LEU A  71     -12.902  18.154  13.881  1.00  0.66           H  
ATOM   1068 1HD1 LEU A  71     -13.756  19.044  11.888  1.00  0.66           H  
ATOM   1069 2HD1 LEU A  71     -15.025  18.387  12.866  1.00  0.66           H  
ATOM   1070 3HD1 LEU A  71     -14.831  20.126  12.770  1.00  0.66           H  
ATOM   1071 1HD2 LEU A  71     -11.767  20.138  12.896  1.00  0.66           H  
ATOM   1072 2HD2 LEU A  71     -12.809  21.186  13.861  1.00  0.66           H  
ATOM   1073 3HD2 LEU A  71     -11.624  20.142  14.664  1.00  0.66           H  
ATOM   1074  N   ASP A  72     -14.813  16.019  14.301  1.00  0.66           N  
ATOM   1075  CA  ASP A  72     -14.173  14.772  13.926  1.00  0.66           C  
ATOM   1076  C   ASP A  72     -13.338  15.066  12.685  1.00  0.66           C  
ATOM   1077  O   ASP A  72     -13.879  15.408  11.628  1.00  0.66           O  
ATOM   1078  CB  ASP A  72     -15.221  13.700  13.679  1.00  0.66           C  
ATOM   1079  CG  ASP A  72     -15.946  13.301  14.968  1.00  0.66           C  
ATOM   1080  OD1 ASP A  72     -15.317  12.982  15.920  1.00  0.66           O  
ATOM   1081  OD2 ASP A  72     -17.142  13.349  14.966  1.00  0.66           O  
ATOM   1082  H   ASP A  72     -15.649  16.327  13.801  1.00  0.66           H  
ATOM   1083  HA  ASP A  72     -13.506  14.449  14.723  1.00  0.66           H  
ATOM   1084 1HB  ASP A  72     -15.946  14.060  12.955  1.00  0.66           H  
ATOM   1085 2HB  ASP A  72     -14.740  12.818  13.261  1.00  0.66           H  
ATOM   1086  N   VAL A  73     -12.029  14.984  12.809  1.00  0.68           N  
ATOM   1087  CA  VAL A  73     -11.191  15.410  11.707  1.00  0.68           C  
ATOM   1088  C   VAL A  73     -10.711  14.155  10.989  1.00  0.68           C  
ATOM   1089  O   VAL A  73     -10.064  13.304  11.598  1.00  0.68           O  
ATOM   1090  CB  VAL A  73      -9.999  16.197  12.254  1.00  0.68           C  
ATOM   1091  CG1 VAL A  73      -9.220  16.710  11.154  1.00  0.68           C  
ATOM   1092  CG2 VAL A  73     -10.467  17.245  13.120  1.00  0.68           C  
ATOM   1093  H   VAL A  73     -11.622  14.658  13.685  1.00  0.68           H  
ATOM   1094  HA  VAL A  73     -11.764  16.030  11.017  1.00  0.68           H  
ATOM   1095  HB  VAL A  73      -9.353  15.513  12.819  1.00  0.68           H  
ATOM   1096 1HG1 VAL A  73      -8.356  17.241  11.523  1.00  0.68           H  
ATOM   1097 2HG1 VAL A  73      -8.945  15.965  10.548  1.00  0.68           H  
ATOM   1098 3HG1 VAL A  73      -9.828  17.353  10.606  1.00  0.68           H  
ATOM   1099 1HG2 VAL A  73      -9.641  17.798  13.521  1.00  0.68           H  
ATOM   1100 2HG2 VAL A  73     -11.099  17.900  12.538  1.00  0.68           H  
ATOM   1101 3HG2 VAL A  73     -11.035  16.796  13.937  1.00  0.68           H  
ATOM   1102  N   GLY A  74     -11.045  14.019   9.708  1.00  0.70           N  
ATOM   1103  CA  GLY A  74     -10.754  12.784   8.991  1.00  0.70           C  
ATOM   1104  C   GLY A  74     -11.896  11.845   9.286  1.00  0.70           C  
ATOM   1105  O   GLY A  74     -11.698  10.679   9.627  1.00  0.70           O  
ATOM   1106  H   GLY A  74     -11.572  14.743   9.231  1.00  0.70           H  
ATOM   1107 1HA  GLY A  74     -10.684  12.976   7.916  1.00  0.70           H  
ATOM   1108 2HA  GLY A  74      -9.826  12.339   9.328  1.00  0.70           H  
ATOM   1109  N   CYS A  75     -13.106  12.381   9.183  1.00  0.72           N  
ATOM   1110  CA  CYS A  75     -14.294  11.609   9.504  1.00  0.72           C  
ATOM   1111  C   CYS A  75     -14.469  10.389   8.608  1.00  0.72           C  
ATOM   1112  O   CYS A  75     -15.062   9.395   9.031  1.00  0.72           O  
ATOM   1113  CB  CYS A  75     -15.556  12.480   9.391  1.00  0.72           C  
ATOM   1114  SG  CYS A  75     -15.998  12.995   7.687  1.00  0.72           S  
ATOM   1115  H   CYS A  75     -13.177  13.347   8.869  1.00  0.72           H  
ATOM   1116  HA  CYS A  75     -14.206  11.269  10.538  1.00  0.72           H  
ATOM   1117 1HB  CYS A  75     -16.405  11.958   9.821  1.00  0.72           H  
ATOM   1118 2HB  CYS A  75     -15.404  13.384   9.976  1.00  0.72           H  
ATOM   1119  HG  CYS A  75     -15.997  11.750   7.139  1.00  0.72           H  
ATOM   1120  N   GLY A  76     -13.933  10.413   7.394  1.00  0.73           N  
ATOM   1121  CA  GLY A  76     -14.120   9.285   6.511  1.00  0.73           C  
ATOM   1122  C   GLY A  76     -15.605   9.123   6.294  1.00  0.73           C  
ATOM   1123  O   GLY A  76     -16.307  10.098   6.034  1.00  0.73           O  
ATOM   1124  H   GLY A  76     -13.398  11.215   7.047  1.00  0.73           H  
ATOM   1125 1HA  GLY A  76     -13.606   9.469   5.570  1.00  0.73           H  
ATOM   1126 2HA  GLY A  76     -13.694   8.388   6.955  1.00  0.73           H  
ATOM   1127  N   GLU A  77     -16.109   7.918   6.527  1.00  0.74           N  
ATOM   1128  CA  GLU A  77     -17.527   7.607   6.341  1.00  0.74           C  
ATOM   1129  C   GLU A  77     -18.339   8.049   7.575  1.00  0.74           C  
ATOM   1130  O   GLU A  77     -19.555   7.877   7.644  1.00  0.74           O  
ATOM   1131  CB  GLU A  77     -17.664   6.113   6.060  1.00  0.74           C  
ATOM   1132  CG  GLU A  77     -16.911   5.701   4.777  1.00  0.74           C  
ATOM   1133  CD  GLU A  77     -16.986   4.241   4.450  1.00  0.74           C  
ATOM   1134  OE1 GLU A  77     -17.706   3.532   5.109  1.00  0.74           O  
ATOM   1135  OE2 GLU A  77     -16.241   3.808   3.589  1.00  0.74           O  
ATOM   1136  H   GLU A  77     -15.480   7.173   6.789  1.00  0.74           H  
ATOM   1137  HA  GLU A  77     -17.898   8.168   5.478  1.00  0.74           H  
ATOM   1138 1HB  GLU A  77     -17.271   5.542   6.899  1.00  0.74           H  
ATOM   1139 2HB  GLU A  77     -18.720   5.858   5.940  1.00  0.74           H  
ATOM   1140 1HG  GLU A  77     -17.308   6.273   3.940  1.00  0.74           H  
ATOM   1141 2HG  GLU A  77     -15.866   5.980   4.898  1.00  0.74           H  
ATOM   1142  N   ALA A  78     -17.622   8.629   8.536  1.00  0.73           N  
ATOM   1143  CA  ALA A  78     -18.094   9.230   9.769  1.00  0.73           C  
ATOM   1144  C   ALA A  78     -18.831   8.363  10.763  1.00  0.73           C  
ATOM   1145  O   ALA A  78     -19.679   8.872  11.488  1.00  0.73           O  
ATOM   1146  CB  ALA A  78     -18.997  10.357   9.409  1.00  0.73           C  
ATOM   1147  H   ALA A  78     -16.623   8.702   8.385  1.00  0.73           H  
ATOM   1148  HA  ALA A  78     -17.216   9.628  10.275  1.00  0.73           H  
ATOM   1149 1HB  ALA A  78     -19.276  10.839  10.277  1.00  0.73           H  
ATOM   1150 2HB  ALA A  78     -18.469  11.043   8.756  1.00  0.73           H  
ATOM   1151 3HB  ALA A  78     -19.882   9.986   8.912  1.00  0.73           H  
ATOM   1152  N   ALA A  79     -18.433   7.113  10.951  1.00  0.72           N  
ATOM   1153  CA  ALA A  79     -19.098   6.296  11.970  1.00  0.72           C  
ATOM   1154  C   ALA A  79     -19.019   6.974  13.331  1.00  0.72           C  
ATOM   1155  O   ALA A  79     -19.946   6.910  14.141  1.00  0.72           O  
ATOM   1156  CB  ALA A  79     -18.443   4.935  12.067  1.00  0.72           C  
ATOM   1157  H   ALA A  79     -17.716   6.715  10.361  1.00  0.72           H  
ATOM   1158  HA  ALA A  79     -20.144   6.185  11.695  1.00  0.72           H  
ATOM   1159 1HB  ALA A  79     -18.951   4.346  12.816  1.00  0.72           H  
ATOM   1160 2HB  ALA A  79     -18.501   4.424  11.103  1.00  0.72           H  
ATOM   1161 3HB  ALA A  79     -17.398   5.045  12.347  1.00  0.72           H  
ATOM   1162  N   ILE A  80     -17.904   7.651  13.570  1.00  0.70           N  
ATOM   1163  CA  ILE A  80     -17.631   8.338  14.809  1.00  0.70           C  
ATOM   1164  C   ILE A  80     -18.588   9.488  15.047  1.00  0.70           C  
ATOM   1165  O   ILE A  80     -19.208   9.592  16.102  1.00  0.70           O  
ATOM   1166  CB  ILE A  80     -16.213   8.899  14.760  1.00  0.70           C  
ATOM   1167  CG1 ILE A  80     -15.232   7.775  14.666  1.00  0.70           C  
ATOM   1168  CG2 ILE A  80     -15.934   9.761  15.997  1.00  0.70           C  
ATOM   1169  CD1 ILE A  80     -13.853   8.227  14.299  1.00  0.70           C  
ATOM   1170  H   ILE A  80     -17.208   7.681  12.837  1.00  0.70           H  
ATOM   1171  HA  ILE A  80     -17.723   7.623  15.632  1.00  0.70           H  
ATOM   1172  HB  ILE A  80     -16.102   9.522  13.862  1.00  0.70           H  
ATOM   1173 1HG1 ILE A  80     -15.213   7.268  15.616  1.00  0.70           H  
ATOM   1174 2HG1 ILE A  80     -15.572   7.067  13.912  1.00  0.70           H  
ATOM   1175 1HG2 ILE A  80     -14.924  10.165  15.932  1.00  0.70           H  
ATOM   1176 2HG2 ILE A  80     -16.644  10.588  16.036  1.00  0.70           H  
ATOM   1177 3HG2 ILE A  80     -16.030   9.161  16.899  1.00  0.70           H  
ATOM   1178 1HD1 ILE A  80     -13.191   7.361  14.250  1.00  0.70           H  
ATOM   1179 2HD1 ILE A  80     -13.875   8.719  13.323  1.00  0.70           H  
ATOM   1180 3HD1 ILE A  80     -13.478   8.932  15.039  1.00  0.70           H  
ATOM   1181  N   SER A  81     -18.711  10.356  14.034  1.00  0.69           N  
ATOM   1182  CA  SER A  81     -19.536  11.560  14.113  1.00  0.69           C  
ATOM   1183  C   SER A  81     -20.984  11.217  14.253  1.00  0.69           C  
ATOM   1184  O   SER A  81     -21.748  11.898  14.947  1.00  0.69           O  
ATOM   1185  CB  SER A  81     -19.441  12.346  12.843  1.00  0.69           C  
ATOM   1186  OG  SER A  81     -18.161  12.785  12.598  1.00  0.69           O  
ATOM   1187  H   SER A  81     -18.194  10.182  13.189  1.00  0.69           H  
ATOM   1188  HA  SER A  81     -19.216  12.154  14.968  1.00  0.69           H  
ATOM   1189 1HB  SER A  81     -19.793  11.747  12.060  1.00  0.69           H  
ATOM   1190 2HB  SER A  81     -20.107  13.205  12.912  1.00  0.69           H  
ATOM   1191  HG  SER A  81     -17.867  13.174  13.444  1.00  0.69           H  
ATOM   1192  N   LEU A  82     -21.379  10.182  13.535  1.00  0.68           N  
ATOM   1193  CA  LEU A  82     -22.751   9.780  13.501  1.00  0.68           C  
ATOM   1194  C   LEU A  82     -23.125   9.207  14.859  1.00  0.68           C  
ATOM   1195  O   LEU A  82     -24.064   9.689  15.480  1.00  0.68           O  
ATOM   1196  CB  LEU A  82     -22.900   8.761  12.378  1.00  0.68           C  
ATOM   1197  CG  LEU A  82     -22.629   9.334  10.947  1.00  0.68           C  
ATOM   1198  CD1 LEU A  82     -22.511   8.213   9.980  1.00  0.68           C  
ATOM   1199  CD2 LEU A  82     -23.714  10.225  10.525  1.00  0.68           C  
ATOM   1200  H   LEU A  82     -20.697   9.665  12.973  1.00  0.68           H  
ATOM   1201  HA  LEU A  82     -23.369  10.652  13.295  1.00  0.68           H  
ATOM   1202 1HB  LEU A  82     -22.188   7.949  12.551  1.00  0.68           H  
ATOM   1203 2HB  LEU A  82     -23.909   8.352  12.405  1.00  0.68           H  
ATOM   1204  HG  LEU A  82     -21.705   9.898  10.948  1.00  0.68           H  
ATOM   1205 1HD1 LEU A  82     -22.303   8.618   8.989  1.00  0.68           H  
ATOM   1206 2HD1 LEU A  82     -21.698   7.558  10.272  1.00  0.68           H  
ATOM   1207 3HD1 LEU A  82     -23.436   7.659   9.968  1.00  0.68           H  
ATOM   1208 1HD2 LEU A  82     -23.486  10.599   9.526  1.00  0.68           H  
ATOM   1209 2HD2 LEU A  82     -24.637   9.658  10.501  1.00  0.68           H  
ATOM   1210 3HD2 LEU A  82     -23.806  11.061  11.218  1.00  0.68           H  
ATOM   1211  N   ALA A  83     -22.321   8.261  15.381  1.00  0.68           N  
ATOM   1212  CA  ALA A  83     -22.604   7.676  16.694  1.00  0.68           C  
ATOM   1213  C   ALA A  83     -22.573   8.735  17.785  1.00  0.68           C  
ATOM   1214  O   ALA A  83     -23.368   8.732  18.722  1.00  0.68           O  
ATOM   1215  CB  ALA A  83     -21.590   6.608  17.011  1.00  0.68           C  
ATOM   1216  H   ALA A  83     -21.518   7.907  14.860  1.00  0.68           H  
ATOM   1217  HA  ALA A  83     -23.597   7.234  16.664  1.00  0.68           H  
ATOM   1218 1HB  ALA A  83     -21.809   6.161  17.978  1.00  0.68           H  
ATOM   1219 2HB  ALA A  83     -21.614   5.838  16.238  1.00  0.68           H  
ATOM   1220 3HB  ALA A  83     -20.601   7.069  17.036  1.00  0.68           H  
ATOM   1221  N   LEU A  84     -21.646   9.658  17.661  1.00  0.68           N  
ATOM   1222  CA  LEU A  84     -21.502  10.721  18.619  1.00  0.68           C  
ATOM   1223  C   LEU A  84     -22.768  11.583  18.640  1.00  0.68           C  
ATOM   1224  O   LEU A  84     -23.310  11.882  19.713  1.00  0.68           O  
ATOM   1225  CB  LEU A  84     -20.227  11.460  18.254  1.00  0.68           C  
ATOM   1226  CG  LEU A  84     -19.848  12.603  19.019  1.00  0.68           C  
ATOM   1227  CD1 LEU A  84     -19.702  12.239  20.390  1.00  0.68           C  
ATOM   1228  CD2 LEU A  84     -18.553  13.058  18.510  1.00  0.68           C  
ATOM   1229  H   LEU A  84     -20.983   9.622  16.889  1.00  0.68           H  
ATOM   1230  HA  LEU A  84     -21.370  10.279  19.605  1.00  0.68           H  
ATOM   1231 1HB  LEU A  84     -19.409  10.761  18.341  1.00  0.68           H  
ATOM   1232 2HB  LEU A  84     -20.288  11.756  17.220  1.00  0.68           H  
ATOM   1233  HG  LEU A  84     -20.574  13.360  18.933  1.00  0.68           H  
ATOM   1234 1HD1 LEU A  84     -19.380  13.096  20.969  1.00  0.68           H  
ATOM   1235 2HD1 LEU A  84     -20.640  11.865  20.786  1.00  0.68           H  
ATOM   1236 3HD1 LEU A  84     -18.978  11.492  20.415  1.00  0.68           H  
ATOM   1237 1HD2 LEU A  84     -18.281  13.888  19.093  1.00  0.68           H  
ATOM   1238 2HD2 LEU A  84     -17.816  12.263  18.616  1.00  0.68           H  
ATOM   1239 3HD2 LEU A  84     -18.620  13.341  17.455  1.00  0.68           H  
ATOM   1240  N   ALA A  85     -23.266  11.951  17.458  1.00  0.68           N  
ATOM   1241  CA  ALA A  85     -24.507  12.701  17.370  1.00  0.68           C  
ATOM   1242  C   ALA A  85     -25.676  11.891  17.966  1.00  0.68           C  
ATOM   1243  O   ALA A  85     -26.519  12.441  18.680  1.00  0.68           O  
ATOM   1244  CB  ALA A  85     -24.774  13.074  15.928  1.00  0.68           C  
ATOM   1245  H   ALA A  85     -22.779  11.708  16.596  1.00  0.68           H  
ATOM   1246  HA  ALA A  85     -24.397  13.601  17.949  1.00  0.68           H  
ATOM   1247 1HB  ALA A  85     -25.676  13.649  15.852  1.00  0.68           H  
ATOM   1248 2HB  ALA A  85     -23.942  13.662  15.549  1.00  0.68           H  
ATOM   1249 3HB  ALA A  85     -24.871  12.175  15.343  1.00  0.68           H  
ATOM   1250  N   GLU A  86     -25.685  10.567  17.742  1.00  0.68           N  
ATOM   1251  CA  GLU A  86     -26.732   9.667  18.255  1.00  0.68           C  
ATOM   1252  C   GLU A  86     -26.761   9.673  19.784  1.00  0.68           C  
ATOM   1253  O   GLU A  86     -27.818   9.533  20.402  1.00  0.68           O  
ATOM   1254  CB  GLU A  86     -26.510   8.237  17.740  1.00  0.68           C  
ATOM   1255  CG  GLU A  86     -26.729   8.086  16.262  1.00  0.68           C  
ATOM   1256  CD  GLU A  86     -26.254   6.786  15.667  1.00  0.68           C  
ATOM   1257  OE1 GLU A  86     -26.091   5.825  16.378  1.00  0.68           O  
ATOM   1258  OE2 GLU A  86     -25.990   6.790  14.481  1.00  0.68           O  
ATOM   1259  H   GLU A  86     -24.960  10.172  17.142  1.00  0.68           H  
ATOM   1260  HA  GLU A  86     -27.698  10.023  17.894  1.00  0.68           H  
ATOM   1261 1HB  GLU A  86     -25.512   7.917  17.962  1.00  0.68           H  
ATOM   1262 2HB  GLU A  86     -27.185   7.556  18.252  1.00  0.68           H  
ATOM   1263 1HG  GLU A  86     -27.791   8.176  16.063  1.00  0.68           H  
ATOM   1264 2HG  GLU A  86     -26.250   8.900  15.786  1.00  0.68           H  
ATOM   1265  N   ARG A  87     -25.590   9.873  20.387  1.00  0.68           N  
ATOM   1266  CA  ARG A  87     -25.423   9.904  21.835  1.00  0.68           C  
ATOM   1267  C   ARG A  87     -25.734  11.276  22.462  1.00  0.68           C  
ATOM   1268  O   ARG A  87     -25.637  11.429  23.683  1.00  0.68           O  
ATOM   1269  CB  ARG A  87     -24.013   9.472  22.206  1.00  0.68           C  
ATOM   1270  CG  ARG A  87     -23.680   8.015  21.844  1.00  0.68           C  
ATOM   1271  CD  ARG A  87     -24.352   7.035  22.728  1.00  0.68           C  
ATOM   1272  NE  ARG A  87     -23.947   5.664  22.407  1.00  0.68           N  
ATOM   1273  CZ  ARG A  87     -24.491   4.548  22.937  1.00  0.68           C  
ATOM   1274  NH1 ARG A  87     -25.464   4.639  23.815  1.00  0.68           N  
ATOM   1275  NH2 ARG A  87     -24.047   3.358  22.569  1.00  0.68           N  
ATOM   1276  H   ARG A  87     -24.758   9.948  19.799  1.00  0.68           H  
ATOM   1277  HA  ARG A  87     -26.114   9.179  22.263  1.00  0.68           H  
ATOM   1278 1HB  ARG A  87     -23.294  10.112  21.689  1.00  0.68           H  
ATOM   1279 2HB  ARG A  87     -23.856   9.601  23.277  1.00  0.68           H  
ATOM   1280 1HG  ARG A  87     -24.042   7.819  20.842  1.00  0.68           H  
ATOM   1281 2HG  ARG A  87     -22.617   7.846  21.877  1.00  0.68           H  
ATOM   1282 1HD  ARG A  87     -24.092   7.238  23.768  1.00  0.68           H  
ATOM   1283 2HD  ARG A  87     -25.432   7.114  22.597  1.00  0.68           H  
ATOM   1284  HE  ARG A  87     -23.201   5.546  21.732  1.00  0.68           H  
ATOM   1285 1HH1 ARG A  87     -25.808   5.546  24.096  1.00  0.68           H  
ATOM   1286 2HH1 ARG A  87     -25.870   3.801  24.205  1.00  0.68           H  
ATOM   1287 1HH2 ARG A  87     -23.301   3.282  21.891  1.00  0.68           H  
ATOM   1288 2HH2 ARG A  87     -24.457   2.524  22.962  1.00  0.68           H  
ATOM   1289  N   GLY A  88     -26.132  12.266  21.647  1.00  0.67           N  
ATOM   1290  CA  GLY A  88     -26.489  13.584  22.172  1.00  0.67           C  
ATOM   1291  C   GLY A  88     -25.484  14.725  21.966  1.00  0.67           C  
ATOM   1292  O   GLY A  88     -25.671  15.806  22.530  1.00  0.67           O  
ATOM   1293  H   GLY A  88     -26.203  12.114  20.641  1.00  0.67           H  
ATOM   1294 1HA  GLY A  88     -27.435  13.875  21.718  1.00  0.67           H  
ATOM   1295 2HA  GLY A  88     -26.689  13.487  23.237  1.00  0.67           H  
ATOM   1296  N   HIS A  89     -24.447  14.522  21.164  1.00  0.66           N  
ATOM   1297  CA  HIS A  89     -23.476  15.587  20.909  1.00  0.66           C  
ATOM   1298  C   HIS A  89     -23.757  16.311  19.601  1.00  0.66           C  
ATOM   1299  O   HIS A  89     -24.440  15.787  18.729  1.00  0.66           O  
ATOM   1300  CB  HIS A  89     -22.073  15.014  20.867  1.00  0.66           C  
ATOM   1301  CG  HIS A  89     -21.568  14.545  22.180  1.00  0.66           C  
ATOM   1302  ND1 HIS A  89     -21.937  13.336  22.739  1.00  0.66           N  
ATOM   1303  CD2 HIS A  89     -20.693  15.102  23.035  1.00  0.66           C  
ATOM   1304  CE1 HIS A  89     -21.316  13.183  23.892  1.00  0.66           C  
ATOM   1305  NE2 HIS A  89     -20.556  14.238  24.093  1.00  0.66           N  
ATOM   1306  H   HIS A  89     -24.302  13.613  20.718  1.00  0.66           H  
ATOM   1307  HA  HIS A  89     -23.516  16.327  21.705  1.00  0.66           H  
ATOM   1308 1HB  HIS A  89     -22.095  14.175  20.207  1.00  0.66           H  
ATOM   1309 2HB  HIS A  89     -21.378  15.750  20.454  1.00  0.66           H  
ATOM   1310  HD2 HIS A  89     -20.187  16.058  22.901  1.00  0.66           H  
ATOM   1311  HE1 HIS A  89     -21.411  12.324  24.561  1.00  0.66           H  
ATOM   1312  HE2 HIS A  89     -19.949  14.391  24.904  1.00  0.66           H  
ATOM   1313  N   THR A  90     -23.272  17.535  19.471  1.00  0.64           N  
ATOM   1314  CA  THR A  90     -23.394  18.217  18.188  1.00  0.64           C  
ATOM   1315  C   THR A  90     -22.118  17.901  17.455  1.00  0.64           C  
ATOM   1316  O   THR A  90     -21.045  18.042  18.050  1.00  0.64           O  
ATOM   1317  CB  THR A  90     -23.536  19.738  18.349  1.00  0.64           C  
ATOM   1318  OG1 THR A  90     -24.723  20.060  19.086  1.00  0.64           O  
ATOM   1319  CG2 THR A  90     -23.579  20.408  16.984  1.00  0.64           C  
ATOM   1320  H   THR A  90     -22.734  17.981  20.221  1.00  0.64           H  
ATOM   1321  HA  THR A  90     -24.237  17.818  17.621  1.00  0.64           H  
ATOM   1322  HB  THR A  90     -22.688  20.103  18.902  1.00  0.64           H  
ATOM   1323  HG1 THR A  90     -24.713  21.011  19.273  1.00  0.64           H  
ATOM   1324 1HG2 THR A  90     -23.662  21.489  17.118  1.00  0.64           H  
ATOM   1325 2HG2 THR A  90     -22.665  20.184  16.436  1.00  0.64           H  
ATOM   1326 3HG2 THR A  90     -24.438  20.039  16.423  1.00  0.64           H  
ATOM   1327  N   THR A  91     -22.198  17.418  16.216  1.00  0.63           N  
ATOM   1328  CA  THR A  91     -20.946  17.085  15.572  1.00  0.63           C  
ATOM   1329  C   THR A  91     -20.787  17.658  14.188  1.00  0.63           C  
ATOM   1330  O   THR A  91     -21.753  17.796  13.425  1.00  0.63           O  
ATOM   1331  CB  THR A  91     -20.795  15.554  15.451  1.00  0.63           C  
ATOM   1332  OG1 THR A  91     -21.772  15.022  14.552  1.00  0.63           O  
ATOM   1333  CG2 THR A  91     -21.034  14.925  16.771  1.00  0.63           C  
ATOM   1334  H   THR A  91     -23.095  17.300  15.741  1.00  0.63           H  
ATOM   1335  HA  THR A  91     -20.130  17.464  16.177  1.00  0.63           H  
ATOM   1336  HB  THR A  91     -19.787  15.305  15.098  1.00  0.63           H  
ATOM   1337  HG1 THR A  91     -21.820  14.056  14.681  1.00  0.63           H  
ATOM   1338 1HG2 THR A  91     -20.930  13.863  16.650  1.00  0.63           H  
ATOM   1339 2HG2 THR A  91     -20.311  15.298  17.490  1.00  0.63           H  
ATOM   1340 3HG2 THR A  91     -22.038  15.144  17.121  1.00  0.63           H  
ATOM   1341  N   VAL A  92     -19.528  17.898  13.861  1.00  0.63           N  
ATOM   1342  CA  VAL A  92     -19.104  18.275  12.537  1.00  0.63           C  
ATOM   1343  C   VAL A  92     -17.995  17.345  12.119  1.00  0.63           C  
ATOM   1344  O   VAL A  92     -17.034  17.190  12.869  1.00  0.63           O  
ATOM   1345  CB  VAL A  92     -18.559  19.718  12.504  1.00  0.63           C  
ATOM   1346  CG1 VAL A  92     -18.086  20.064  11.081  1.00  0.63           C  
ATOM   1347  CG2 VAL A  92     -19.637  20.687  12.968  1.00  0.63           C  
ATOM   1348  H   VAL A  92     -18.825  17.793  14.595  1.00  0.63           H  
ATOM   1349  HA  VAL A  92     -19.940  18.183  11.857  1.00  0.63           H  
ATOM   1350  HB  VAL A  92     -17.693  19.788  13.165  1.00  0.63           H  
ATOM   1351 1HG1 VAL A  92     -17.684  21.077  11.060  1.00  0.63           H  
ATOM   1352 2HG1 VAL A  92     -17.312  19.369  10.772  1.00  0.63           H  
ATOM   1353 3HG1 VAL A  92     -18.928  19.993  10.389  1.00  0.63           H  
ATOM   1354 1HG2 VAL A  92     -19.247  21.703  12.947  1.00  0.63           H  
ATOM   1355 2HG2 VAL A  92     -20.496  20.613  12.304  1.00  0.63           H  
ATOM   1356 3HG2 VAL A  92     -19.940  20.441  13.984  1.00  0.63           H  
ATOM   1357  N   GLY A  93     -18.123  16.705  10.978  1.00  0.64           N  
ATOM   1358  CA  GLY A  93     -17.005  15.918  10.514  1.00  0.64           C  
ATOM   1359  C   GLY A  93     -16.389  16.649   9.342  1.00  0.64           C  
ATOM   1360  O   GLY A  93     -17.113  17.202   8.512  1.00  0.64           O  
ATOM   1361  H   GLY A  93     -18.972  16.811  10.429  1.00  0.64           H  
ATOM   1362 1HA  GLY A  93     -16.272  15.804  11.302  1.00  0.64           H  
ATOM   1363 2HA  GLY A  93     -17.329  14.924  10.228  1.00  0.64           H  
ATOM   1364  N   LEU A  94     -15.077  16.620   9.254  1.00  0.66           N  
ATOM   1365  CA  LEU A  94     -14.391  17.244   8.136  1.00  0.66           C  
ATOM   1366  C   LEU A  94     -13.485  16.238   7.444  1.00  0.66           C  
ATOM   1367  O   LEU A  94     -12.873  15.386   8.104  1.00  0.66           O  
ATOM   1368  CB  LEU A  94     -13.609  18.504   8.586  1.00  0.66           C  
ATOM   1369  CG  LEU A  94     -14.492  19.651   9.189  1.00  0.66           C  
ATOM   1370  CD1 LEU A  94     -13.649  20.806   9.717  1.00  0.66           C  
ATOM   1371  CD2 LEU A  94     -15.405  20.163   8.143  1.00  0.66           C  
ATOM   1372  H   LEU A  94     -14.553  16.165  10.001  1.00  0.66           H  
ATOM   1373  HA  LEU A  94     -15.134  17.564   7.422  1.00  0.66           H  
ATOM   1374 1HB  LEU A  94     -12.884  18.213   9.342  1.00  0.66           H  
ATOM   1375 2HB  LEU A  94     -13.075  18.902   7.725  1.00  0.66           H  
ATOM   1376  HG  LEU A  94     -15.070  19.245  10.011  1.00  0.66           H  
ATOM   1377 1HD1 LEU A  94     -14.303  21.552  10.132  1.00  0.66           H  
ATOM   1378 2HD1 LEU A  94     -12.963  20.479  10.479  1.00  0.66           H  
ATOM   1379 3HD1 LEU A  94     -13.094  21.239   8.902  1.00  0.66           H  
ATOM   1380 1HD2 LEU A  94     -16.043  20.939   8.563  1.00  0.66           H  
ATOM   1381 2HD2 LEU A  94     -14.830  20.577   7.315  1.00  0.66           H  
ATOM   1382 3HD2 LEU A  94     -16.024  19.352   7.774  1.00  0.66           H  
ATOM   1383  N   ASP A  95     -13.358  16.349   6.125  1.00  0.68           N  
ATOM   1384  CA  ASP A  95     -12.433  15.452   5.425  1.00  0.68           C  
ATOM   1385  C   ASP A  95     -11.873  16.073   4.158  1.00  0.68           C  
ATOM   1386  O   ASP A  95     -12.153  17.215   3.825  1.00  0.68           O  
ATOM   1387  CB  ASP A  95     -13.149  14.115   5.101  1.00  0.68           C  
ATOM   1388  CG  ASP A  95     -12.225  12.855   4.976  1.00  0.68           C  
ATOM   1389  OD1 ASP A  95     -11.417  12.825   4.058  1.00  0.68           O  
ATOM   1390  OD2 ASP A  95     -12.313  11.971   5.804  1.00  0.68           O  
ATOM   1391  H   ASP A  95     -13.938  17.031   5.628  1.00  0.68           H  
ATOM   1392  HA  ASP A  95     -11.592  15.243   6.086  1.00  0.68           H  
ATOM   1393 1HB  ASP A  95     -13.897  13.921   5.852  1.00  0.68           H  
ATOM   1394 2HB  ASP A  95     -13.669  14.227   4.152  1.00  0.68           H  
ATOM   1395  N   LEU A  96     -11.055  15.305   3.464  1.00  0.71           N  
ATOM   1396  CA  LEU A  96     -10.384  15.721   2.258  1.00  0.71           C  
ATOM   1397  C   LEU A  96     -11.172  15.224   1.070  1.00  0.71           C  
ATOM   1398  O   LEU A  96     -11.174  15.838   0.004  1.00  0.71           O  
ATOM   1399  CB  LEU A  96      -8.973  15.123   2.252  1.00  0.71           C  
ATOM   1400  CG  LEU A  96      -8.045  15.526   3.436  1.00  0.71           C  
ATOM   1401  CD1 LEU A  96      -6.693  14.800   3.289  1.00  0.71           C  
ATOM   1402  CD2 LEU A  96      -7.866  17.038   3.450  1.00  0.71           C  
ATOM   1403  H   LEU A  96     -10.894  14.359   3.779  1.00  0.71           H  
ATOM   1404  HA  LEU A  96     -10.327  16.809   2.230  1.00  0.71           H  
ATOM   1405 1HB  LEU A  96      -9.061  14.037   2.256  1.00  0.71           H  
ATOM   1406 2HB  LEU A  96      -8.492  15.405   1.339  1.00  0.71           H  
ATOM   1407  HG  LEU A  96      -8.494  15.210   4.378  1.00  0.71           H  
ATOM   1408 1HD1 LEU A  96      -6.036  15.069   4.118  1.00  0.71           H  
ATOM   1409 2HD1 LEU A  96      -6.858  13.725   3.291  1.00  0.71           H  
ATOM   1410 3HD1 LEU A  96      -6.226  15.096   2.341  1.00  0.71           H  
ATOM   1411 1HD2 LEU A  96      -7.217  17.319   4.274  1.00  0.71           H  
ATOM   1412 2HD2 LEU A  96      -7.411  17.359   2.504  1.00  0.71           H  
ATOM   1413 3HD2 LEU A  96      -8.842  17.516   3.567  1.00  0.71           H  
ATOM   1414  N   SER A  97     -11.856  14.103   1.275  1.00  0.72           N  
ATOM   1415  CA  SER A  97     -12.619  13.478   0.209  1.00  0.72           C  
ATOM   1416  C   SER A  97     -14.103  13.784   0.174  1.00  0.72           C  
ATOM   1417  O   SER A  97     -14.813  13.437   1.128  1.00  0.72           O  
ATOM   1418  CB  SER A  97     -12.543  11.985   0.315  1.00  0.72           C  
ATOM   1419  OG  SER A  97     -13.491  11.422  -0.556  1.00  0.72           O  
ATOM   1420  H   SER A  97     -11.803  13.665   2.210  1.00  0.72           H  
ATOM   1421  HA  SER A  97     -12.143  13.763  -0.722  1.00  0.72           H  
ATOM   1422 1HB  SER A  97     -11.544  11.653   0.036  1.00  0.72           H  
ATOM   1423 2HB  SER A  97     -12.726  11.672   1.338  1.00  0.72           H  
ATOM   1424  HG  SER A  97     -13.151  11.599  -1.451  1.00  0.72           H  
ATOM   1425  N   PRO A  98     -14.639  14.399  -0.895  1.00  0.72           N  
ATOM   1426  CA  PRO A  98     -16.043  14.604  -1.132  1.00  0.72           C  
ATOM   1427  C   PRO A  98     -16.855  13.341  -1.047  1.00  0.72           C  
ATOM   1428  O   PRO A  98     -18.037  13.367  -0.759  1.00  0.72           O  
ATOM   1429  CB  PRO A  98     -16.076  15.202  -2.540  1.00  0.72           C  
ATOM   1430  CG  PRO A  98     -14.728  15.833  -2.724  1.00  0.72           C  
ATOM   1431  CD  PRO A  98     -13.769  14.960  -1.953  1.00  0.72           C  
ATOM   1432  HA  PRO A  98     -16.426  15.336  -0.390  1.00  0.72           H  
ATOM   1433 1HB  PRO A  98     -16.244  14.377  -3.266  1.00  0.72           H  
ATOM   1434 2HB  PRO A  98     -16.914  15.896  -2.647  1.00  0.72           H  
ATOM   1435 1HG  PRO A  98     -14.475  15.892  -3.792  1.00  0.72           H  
ATOM   1436 2HG  PRO A  98     -14.747  16.874  -2.349  1.00  0.72           H  
ATOM   1437 1HD  PRO A  98     -13.357  14.168  -2.610  1.00  0.72           H  
ATOM   1438 2HD  PRO A  98     -12.997  15.599  -1.535  1.00  0.72           H  
ATOM   1439  N   ALA A  99     -16.218  12.203  -1.384  1.00  0.71           N  
ATOM   1440  CA  ALA A  99     -16.895  10.914  -1.367  1.00  0.71           C  
ATOM   1441  C   ALA A  99     -17.154  10.547   0.074  1.00  0.71           C  
ATOM   1442  O   ALA A  99     -18.257  10.174   0.462  1.00  0.71           O  
ATOM   1443  CB  ALA A  99     -16.076   9.854  -2.071  1.00  0.71           C  
ATOM   1444  H   ALA A  99     -15.222  12.198  -1.554  1.00  0.71           H  
ATOM   1445  HA  ALA A  99     -17.857  11.010  -1.865  1.00  0.71           H  
ATOM   1446 1HB  ALA A  99     -16.588   8.897  -2.050  1.00  0.71           H  
ATOM   1447 2HB  ALA A  99     -15.921  10.162  -3.105  1.00  0.71           H  
ATOM   1448 3HB  ALA A  99     -15.117   9.766  -1.592  1.00  0.71           H  
ATOM   1449  N   ALA A 100     -16.117  10.709   0.891  1.00  0.69           N  
ATOM   1450  CA  ALA A 100     -16.247  10.384   2.307  1.00  0.69           C  
ATOM   1451  C   ALA A 100     -17.332  11.231   2.939  1.00  0.69           C  
ATOM   1452  O   ALA A 100     -18.197  10.732   3.669  1.00  0.69           O  
ATOM   1453  CB  ALA A 100     -14.942  10.656   3.008  1.00  0.69           C  
ATOM   1454  H   ALA A 100     -15.234  11.035   0.506  1.00  0.69           H  
ATOM   1455  HA  ALA A 100     -16.511   9.335   2.402  1.00  0.69           H  
ATOM   1456 1HB  ALA A 100     -15.026  10.424   4.020  1.00  0.69           H  
ATOM   1457 2HB  ALA A 100     -14.183  10.075   2.576  1.00  0.69           H  
ATOM   1458 3HB  ALA A 100     -14.671  11.698   2.917  1.00  0.69           H  
ATOM   1459  N   VAL A 101     -17.334  12.508   2.581  1.00  0.67           N  
ATOM   1460  CA  VAL A 101     -18.308  13.445   3.097  1.00  0.67           C  
ATOM   1461  C   VAL A 101     -19.716  13.135   2.601  1.00  0.67           C  
ATOM   1462  O   VAL A 101     -20.653  13.113   3.398  1.00  0.67           O  
ATOM   1463  CB  VAL A 101     -17.840  14.869   2.780  1.00  0.67           C  
ATOM   1464  CG1 VAL A 101     -18.904  15.884   3.097  1.00  0.67           C  
ATOM   1465  CG2 VAL A 101     -16.585  15.137   3.641  1.00  0.67           C  
ATOM   1466  H   VAL A 101     -16.595  12.844   1.961  1.00  0.67           H  
ATOM   1467  HA  VAL A 101     -18.306  13.351   4.184  1.00  0.67           H  
ATOM   1468  HB  VAL A 101     -17.598  14.946   1.719  1.00  0.67           H  
ATOM   1469 1HG1 VAL A 101     -18.537  16.880   2.873  1.00  0.67           H  
ATOM   1470 2HG1 VAL A 101     -19.786  15.680   2.497  1.00  0.67           H  
ATOM   1471 3HG1 VAL A 101     -19.152  15.822   4.124  1.00  0.67           H  
ATOM   1472 1HG2 VAL A 101     -16.205  16.117   3.449  1.00  0.67           H  
ATOM   1473 2HG2 VAL A 101     -16.836  15.052   4.703  1.00  0.67           H  
ATOM   1474 3HG2 VAL A 101     -15.827  14.398   3.390  1.00  0.67           H  
ATOM   1475  N   GLU A 102     -19.888  12.863   1.306  1.00  0.65           N  
ATOM   1476  CA  GLU A 102     -21.218  12.521   0.822  1.00  0.65           C  
ATOM   1477  C   GLU A 102     -21.757  11.282   1.537  1.00  0.65           C  
ATOM   1478  O   GLU A 102     -22.924  11.256   1.948  1.00  0.65           O  
ATOM   1479  CB  GLU A 102     -21.227  12.302  -0.697  1.00  0.65           C  
ATOM   1480  CG  GLU A 102     -22.603  11.932  -1.215  1.00  0.65           C  
ATOM   1481  CD  GLU A 102     -22.782  11.812  -2.717  1.00  0.65           C  
ATOM   1482  OE1 GLU A 102     -21.871  12.069  -3.466  1.00  0.65           O  
ATOM   1483  OE2 GLU A 102     -23.874  11.428  -3.100  1.00  0.65           O  
ATOM   1484  H   GLU A 102     -19.111  12.901   0.650  1.00  0.65           H  
ATOM   1485  HA  GLU A 102     -21.882  13.354   1.039  1.00  0.65           H  
ATOM   1486 1HB  GLU A 102     -20.891  13.206  -1.205  1.00  0.65           H  
ATOM   1487 2HB  GLU A 102     -20.527  11.500  -0.950  1.00  0.65           H  
ATOM   1488 1HG  GLU A 102     -22.799  10.966  -0.799  1.00  0.65           H  
ATOM   1489 2HG  GLU A 102     -23.337  12.627  -0.809  1.00  0.65           H  
ATOM   1490  N   LEU A 103     -20.913  10.265   1.728  1.00  0.64           N  
ATOM   1491  CA  LEU A 103     -21.366   9.049   2.386  1.00  0.64           C  
ATOM   1492  C   LEU A 103     -21.802   9.361   3.815  1.00  0.64           C  
ATOM   1493  O   LEU A 103     -22.874   8.931   4.256  1.00  0.64           O  
ATOM   1494  CB  LEU A 103     -20.214   8.029   2.403  1.00  0.64           C  
ATOM   1495  CG  LEU A 103     -19.816   7.430   1.027  1.00  0.64           C  
ATOM   1496  CD1 LEU A 103     -18.496   6.646   1.168  1.00  0.64           C  
ATOM   1497  CD2 LEU A 103     -20.936   6.529   0.533  1.00  0.64           C  
ATOM   1498  H   LEU A 103     -19.954  10.326   1.383  1.00  0.64           H  
ATOM   1499  HA  LEU A 103     -22.212   8.646   1.834  1.00  0.64           H  
ATOM   1500 1HB  LEU A 103     -19.325   8.519   2.810  1.00  0.64           H  
ATOM   1501 2HB  LEU A 103     -20.481   7.205   3.066  1.00  0.64           H  
ATOM   1502  HG  LEU A 103     -19.660   8.231   0.309  1.00  0.64           H  
ATOM   1503 1HD1 LEU A 103     -18.207   6.234   0.198  1.00  0.64           H  
ATOM   1504 2HD1 LEU A 103     -17.712   7.316   1.521  1.00  0.64           H  
ATOM   1505 3HD1 LEU A 103     -18.627   5.832   1.882  1.00  0.64           H  
ATOM   1506 1HD2 LEU A 103     -20.664   6.109  -0.436  1.00  0.64           H  
ATOM   1507 2HD2 LEU A 103     -21.093   5.719   1.248  1.00  0.64           H  
ATOM   1508 3HD2 LEU A 103     -21.854   7.109   0.434  1.00  0.64           H  
ATOM   1509  N   ALA A 104     -21.011  10.187   4.508  1.00  0.63           N  
ATOM   1510  CA  ALA A 104     -21.308  10.584   5.878  1.00  0.63           C  
ATOM   1511  C   ALA A 104     -22.641  11.324   5.964  1.00  0.63           C  
ATOM   1512  O   ALA A 104     -23.428  11.112   6.894  1.00  0.63           O  
ATOM   1513  CB  ALA A 104     -20.190  11.462   6.392  1.00  0.63           C  
ATOM   1514  H   ALA A 104     -20.143  10.518   4.084  1.00  0.63           H  
ATOM   1515  HA  ALA A 104     -21.373   9.686   6.492  1.00  0.63           H  
ATOM   1516 1HB  ALA A 104     -20.406  11.733   7.401  1.00  0.63           H  
ATOM   1517 2HB  ALA A 104     -19.243  10.915   6.345  1.00  0.63           H  
ATOM   1518 3HB  ALA A 104     -20.113  12.358   5.786  1.00  0.63           H  
ATOM   1519  N   ARG A 105     -22.913  12.175   4.964  1.00  0.62           N  
ATOM   1520  CA  ARG A 105     -24.152  12.939   4.926  1.00  0.62           C  
ATOM   1521  C   ARG A 105     -25.359  12.041   4.708  1.00  0.62           C  
ATOM   1522  O   ARG A 105     -26.402  12.243   5.338  1.00  0.62           O  
ATOM   1523  CB  ARG A 105     -24.115  13.991   3.824  1.00  0.62           C  
ATOM   1524  CG  ARG A 105     -23.172  15.161   4.067  1.00  0.62           C  
ATOM   1525  CD  ARG A 105     -23.130  16.083   2.904  1.00  0.62           C  
ATOM   1526  NE  ARG A 105     -22.227  17.209   3.115  1.00  0.62           N  
ATOM   1527  CZ  ARG A 105     -21.855  18.081   2.168  1.00  0.62           C  
ATOM   1528  NH1 ARG A 105     -22.299  17.971   0.938  1.00  0.62           N  
ATOM   1529  NH2 ARG A 105     -21.032  19.045   2.502  1.00  0.62           N  
ATOM   1530  H   ARG A 105     -22.216  12.318   4.231  1.00  0.62           H  
ATOM   1531  HA  ARG A 105     -24.267  13.447   5.883  1.00  0.62           H  
ATOM   1532 1HB  ARG A 105     -23.812  13.519   2.889  1.00  0.62           H  
ATOM   1533 2HB  ARG A 105     -25.117  14.392   3.675  1.00  0.62           H  
ATOM   1534 1HG  ARG A 105     -23.487  15.719   4.947  1.00  0.62           H  
ATOM   1535 2HG  ARG A 105     -22.181  14.779   4.219  1.00  0.62           H  
ATOM   1536 1HD  ARG A 105     -22.785  15.534   2.029  1.00  0.62           H  
ATOM   1537 2HD  ARG A 105     -24.127  16.478   2.716  1.00  0.62           H  
ATOM   1538  HE  ARG A 105     -21.825  17.370   4.051  1.00  0.62           H  
ATOM   1539 1HH1 ARG A 105     -22.930  17.222   0.698  1.00  0.62           H  
ATOM   1540 2HH1 ARG A 105     -22.007  18.633   0.236  1.00  0.62           H  
ATOM   1541 1HH2 ARG A 105     -20.708  19.079   3.481  1.00  0.62           H  
ATOM   1542 2HH2 ARG A 105     -20.729  19.722   1.824  1.00  0.62           H  
ATOM   1543  N   HIS A 106     -25.216  11.019   3.859  1.00  0.61           N  
ATOM   1544  CA  HIS A 106     -26.345  10.136   3.611  1.00  0.61           C  
ATOM   1545  C   HIS A 106     -26.653   9.325   4.850  1.00  0.61           C  
ATOM   1546  O   HIS A 106     -27.821   9.148   5.206  1.00  0.61           O  
ATOM   1547  CB  HIS A 106     -26.089   9.185   2.440  1.00  0.61           C  
ATOM   1548  CG  HIS A 106     -26.102   9.841   1.095  1.00  0.61           C  
ATOM   1549  ND1 HIS A 106     -27.214  10.490   0.577  1.00  0.61           N  
ATOM   1550  CD2 HIS A 106     -25.148   9.922   0.156  1.00  0.61           C  
ATOM   1551  CE1 HIS A 106     -26.917  10.960  -0.631  1.00  0.61           C  
ATOM   1552  NE2 HIS A 106     -25.670  10.630  -0.907  1.00  0.61           N  
ATOM   1553  H   HIS A 106     -24.334  10.892   3.354  1.00  0.61           H  
ATOM   1554  HA  HIS A 106     -27.227  10.730   3.375  1.00  0.61           H  
ATOM   1555 1HB  HIS A 106     -25.108   8.719   2.573  1.00  0.61           H  
ATOM   1556 2HB  HIS A 106     -26.831   8.388   2.445  1.00  0.61           H  
ATOM   1557  HD2 HIS A 106     -24.145   9.506   0.236  1.00  0.61           H  
ATOM   1558  HE1 HIS A 106     -27.583  11.524  -1.285  1.00  0.61           H  
ATOM   1559  HE2 HIS A 106     -25.148  10.864  -1.775  1.00  0.61           H  
ATOM   1560  N   GLU A 107     -25.620   8.857   5.549  1.00  0.61           N  
ATOM   1561  CA  GLU A 107     -25.908   8.089   6.745  1.00  0.61           C  
ATOM   1562  C   GLU A 107     -26.560   8.997   7.789  1.00  0.61           C  
ATOM   1563  O   GLU A 107     -27.515   8.596   8.455  1.00  0.61           O  
ATOM   1564  CB  GLU A 107     -24.640   7.449   7.295  1.00  0.61           C  
ATOM   1565  CG  GLU A 107     -24.030   6.321   6.427  1.00  0.61           C  
ATOM   1566  CD  GLU A 107     -24.898   5.067   6.281  1.00  0.61           C  
ATOM   1567  OE1 GLU A 107     -25.289   4.486   7.279  1.00  0.61           O  
ATOM   1568  OE2 GLU A 107     -25.168   4.687   5.151  1.00  0.61           O  
ATOM   1569  H   GLU A 107     -24.658   9.011   5.232  1.00  0.61           H  
ATOM   1570  HA  GLU A 107     -26.610   7.299   6.490  1.00  0.61           H  
ATOM   1571 1HB  GLU A 107     -23.883   8.222   7.396  1.00  0.61           H  
ATOM   1572 2HB  GLU A 107     -24.841   7.044   8.280  1.00  0.61           H  
ATOM   1573 1HG  GLU A 107     -23.847   6.731   5.433  1.00  0.61           H  
ATOM   1574 2HG  GLU A 107     -23.066   6.046   6.853  1.00  0.61           H  
ATOM   1575  N   ALA A 108     -26.112  10.252   7.896  1.00  0.61           N  
ATOM   1576  CA  ALA A 108     -26.748  11.141   8.857  1.00  0.61           C  
ATOM   1577  C   ALA A 108     -28.210  11.338   8.516  1.00  0.61           C  
ATOM   1578  O   ALA A 108     -29.076  11.326   9.396  1.00  0.61           O  
ATOM   1579  CB  ALA A 108     -26.057  12.489   8.878  1.00  0.61           C  
ATOM   1580  H   ALA A 108     -25.310  10.573   7.348  1.00  0.61           H  
ATOM   1581  HA  ALA A 108     -26.685  10.683   9.838  1.00  0.61           H  
ATOM   1582 1HB  ALA A 108     -26.529  13.144   9.608  1.00  0.61           H  
ATOM   1583 2HB  ALA A 108     -25.045  12.344   9.135  1.00  0.61           H  
ATOM   1584 3HB  ALA A 108     -26.118  12.951   7.898  1.00  0.61           H  
ATOM   1585  N   ALA A 109     -28.510  11.498   7.225  1.00  0.60           N  
ATOM   1586  CA  ALA A 109     -29.887  11.718   6.831  1.00  0.60           C  
ATOM   1587  C   ALA A 109     -30.761  10.521   7.169  1.00  0.60           C  
ATOM   1588  O   ALA A 109     -31.819  10.664   7.786  1.00  0.60           O  
ATOM   1589  CB  ALA A 109     -29.955  11.993   5.341  1.00  0.60           C  
ATOM   1590  H   ALA A 109     -27.772  11.510   6.520  1.00  0.60           H  
ATOM   1591  HA  ALA A 109     -30.264  12.581   7.377  1.00  0.60           H  
ATOM   1592 1HB  ALA A 109     -30.988  12.182   5.054  1.00  0.60           H  
ATOM   1593 2HB  ALA A 109     -29.344  12.866   5.105  1.00  0.60           H  
ATOM   1594 3HB  ALA A 109     -29.577  11.130   4.796  1.00  0.60           H  
ATOM   1595  N   LYS A 110     -30.276   9.323   6.850  1.00  0.60           N  
ATOM   1596  CA  LYS A 110     -31.033   8.101   7.093  1.00  0.60           C  
ATOM   1597  C   LYS A 110     -31.288   7.859   8.569  1.00  0.60           C  
ATOM   1598  O   LYS A 110     -32.324   7.312   8.952  1.00  0.60           O  
ATOM   1599  CB  LYS A 110     -30.320   6.893   6.491  1.00  0.60           C  
ATOM   1600  CG  LYS A 110     -30.337   6.832   4.964  1.00  0.60           C  
ATOM   1601  CD  LYS A 110     -29.808   5.497   4.478  1.00  0.60           C  
ATOM   1602  CE  LYS A 110     -28.326   5.380   4.750  1.00  0.60           C  
ATOM   1603  NZ  LYS A 110     -27.751   4.097   4.253  1.00  0.60           N  
ATOM   1604  H   LYS A 110     -29.371   9.261   6.380  1.00  0.60           H  
ATOM   1605  HA  LYS A 110     -32.001   8.202   6.605  1.00  0.60           H  
ATOM   1606 1HB  LYS A 110     -29.269   6.912   6.804  1.00  0.60           H  
ATOM   1607 2HB  LYS A 110     -30.760   5.976   6.877  1.00  0.60           H  
ATOM   1608 1HG  LYS A 110     -31.358   6.966   4.606  1.00  0.60           H  
ATOM   1609 2HG  LYS A 110     -29.721   7.632   4.559  1.00  0.60           H  
ATOM   1610 1HD  LYS A 110     -30.330   4.688   4.989  1.00  0.60           H  
ATOM   1611 2HD  LYS A 110     -29.980   5.401   3.407  1.00  0.60           H  
ATOM   1612 1HE  LYS A 110     -27.806   6.210   4.267  1.00  0.60           H  
ATOM   1613 2HE  LYS A 110     -28.157   5.442   5.827  1.00  0.60           H  
ATOM   1614 1HZ  LYS A 110     -26.751   4.114   4.488  1.00  0.60           H  
ATOM   1615 2HZ  LYS A 110     -28.194   3.318   4.708  1.00  0.60           H  
ATOM   1616 3HZ  LYS A 110     -27.867   4.022   3.259  1.00  0.60           H  
ATOM   1617  N   ARG A 111     -30.342   8.276   9.400  1.00  0.60           N  
ATOM   1618  CA  ARG A 111     -30.427   8.069  10.831  1.00  0.60           C  
ATOM   1619  C   ARG A 111     -31.151   9.215  11.557  1.00  0.60           C  
ATOM   1620  O   ARG A 111     -31.294   9.174  12.781  1.00  0.60           O  
ATOM   1621  CB  ARG A 111     -29.022   7.924  11.376  1.00  0.60           C  
ATOM   1622  CG  ARG A 111     -28.261   6.734  10.816  1.00  0.60           C  
ATOM   1623  CD  ARG A 111     -26.883   6.670  11.338  1.00  0.60           C  
ATOM   1624  NE  ARG A 111     -26.066   5.755  10.575  1.00  0.60           N  
ATOM   1625  CZ  ARG A 111     -24.930   5.187  10.999  1.00  0.60           C  
ATOM   1626  NH1 ARG A 111     -24.489   5.368  12.236  1.00  0.60           N  
ATOM   1627  NH2 ARG A 111     -24.256   4.436  10.153  1.00  0.60           N  
ATOM   1628  H   ARG A 111     -29.497   8.706   9.019  1.00  0.60           H  
ATOM   1629  HA  ARG A 111     -30.974   7.144  11.009  1.00  0.60           H  
ATOM   1630 1HB  ARG A 111     -28.449   8.813  11.120  1.00  0.60           H  
ATOM   1631 2HB  ARG A 111     -29.045   7.837  12.463  1.00  0.60           H  
ATOM   1632 1HG  ARG A 111     -28.769   5.827  11.127  1.00  0.60           H  
ATOM   1633 2HG  ARG A 111     -28.234   6.757   9.736  1.00  0.60           H  
ATOM   1634 1HD  ARG A 111     -26.419   7.659  11.297  1.00  0.60           H  
ATOM   1635 2HD  ARG A 111     -26.913   6.325  12.363  1.00  0.60           H  
ATOM   1636  HE  ARG A 111     -26.339   5.576   9.607  1.00  0.60           H  
ATOM   1637 1HH1 ARG A 111     -25.026   5.938  12.913  1.00  0.60           H  
ATOM   1638 2HH1 ARG A 111     -23.633   4.925  12.537  1.00  0.60           H  
ATOM   1639 1HH2 ARG A 111     -24.608   4.320   9.186  1.00  0.60           H  
ATOM   1640 2HH2 ARG A 111     -23.400   3.991  10.438  1.00  0.60           H  
ATOM   1641  N   GLY A 112     -31.582  10.252  10.819  1.00  0.59           N  
ATOM   1642  CA  GLY A 112     -32.263  11.397  11.421  1.00  0.59           C  
ATOM   1643  C   GLY A 112     -31.316  12.341  12.167  1.00  0.59           C  
ATOM   1644  O   GLY A 112     -31.742  13.149  12.999  1.00  0.59           O  
ATOM   1645  H   GLY A 112     -31.466  10.249   9.805  1.00  0.59           H  
ATOM   1646 1HA  GLY A 112     -32.780  11.948  10.636  1.00  0.59           H  
ATOM   1647 2HA  GLY A 112     -33.027  11.035  12.107  1.00  0.59           H  
ATOM   1648  N   LEU A 113     -30.024  12.269  11.872  1.00  0.59           N  
ATOM   1649  CA  LEU A 113     -29.044  13.058  12.602  1.00  0.59           C  
ATOM   1650  C   LEU A 113     -28.879  14.471  12.096  1.00  0.59           C  
ATOM   1651  O   LEU A 113     -27.864  14.835  11.507  1.00  0.59           O  
ATOM   1652  CB  LEU A 113     -27.712  12.337  12.613  1.00  0.59           C  
ATOM   1653  CG  LEU A 113     -27.764  11.010  13.287  1.00  0.59           C  
ATOM   1654  CD1 LEU A 113     -26.439  10.328  13.145  1.00  0.59           C  
ATOM   1655  CD2 LEU A 113     -28.132  11.234  14.748  1.00  0.59           C  
ATOM   1656  H   LEU A 113     -29.709  11.655  11.123  1.00  0.59           H  
ATOM   1657  HA  LEU A 113     -29.381  13.124  13.636  1.00  0.59           H  
ATOM   1658 1HB  LEU A 113     -27.379  12.192  11.602  1.00  0.59           H  
ATOM   1659 2HB  LEU A 113     -26.986  12.952  13.145  1.00  0.59           H  
ATOM   1660  HG  LEU A 113     -28.524  10.390  12.821  1.00  0.59           H  
ATOM   1661 1HD1 LEU A 113     -26.465   9.356  13.622  1.00  0.59           H  
ATOM   1662 2HD1 LEU A 113     -26.217  10.197  12.107  1.00  0.59           H  
ATOM   1663 3HD1 LEU A 113     -25.678  10.933  13.605  1.00  0.59           H  
ATOM   1664 1HD2 LEU A 113     -28.188  10.292  15.259  1.00  0.59           H  
ATOM   1665 2HD2 LEU A 113     -27.382  11.858  15.223  1.00  0.59           H  
ATOM   1666 3HD2 LEU A 113     -29.101  11.728  14.806  1.00  0.59           H  
ATOM   1667  N   ALA A 114     -29.882  15.290  12.403  1.00  0.59           N  
ATOM   1668  CA  ALA A 114     -29.928  16.706  12.023  1.00  0.59           C  
ATOM   1669  C   ALA A 114     -28.730  17.447  12.609  1.00  0.59           C  
ATOM   1670  O   ALA A 114     -28.304  18.478  12.093  1.00  0.59           O  
ATOM   1671  CB  ALA A 114     -31.218  17.348  12.503  1.00  0.59           C  
ATOM   1672  H   ALA A 114     -30.670  14.855  12.886  1.00  0.59           H  
ATOM   1673  HA  ALA A 114     -29.874  16.769  10.937  1.00  0.59           H  
ATOM   1674 1HB  ALA A 114     -31.237  18.395  12.195  1.00  0.59           H  
ATOM   1675 2HB  ALA A 114     -32.069  16.825  12.069  1.00  0.59           H  
ATOM   1676 3HB  ALA A 114     -31.270  17.290  13.588  1.00  0.59           H  
ATOM   1677  N   ASN A 115     -28.217  16.920  13.716  1.00  0.58           N  
ATOM   1678  CA  ASN A 115     -27.088  17.470  14.435  1.00  0.58           C  
ATOM   1679  C   ASN A 115     -25.718  16.908  14.016  1.00  0.58           C  
ATOM   1680  O   ASN A 115     -24.728  17.171  14.703  1.00  0.58           O  
ATOM   1681  CB  ASN A 115     -27.336  17.293  15.923  1.00  0.58           C  
ATOM   1682  CG  ASN A 115     -27.488  15.835  16.332  1.00  0.58           C  
ATOM   1683  OD1 ASN A 115     -27.776  14.978  15.485  1.00  0.58           O  
ATOM   1684  ND2 ASN A 115     -27.322  15.555  17.605  1.00  0.58           N  
ATOM   1685  H   ASN A 115     -28.638  16.072  14.062  1.00  0.58           H  
ATOM   1686  HA  ASN A 115     -27.057  18.540  14.230  1.00  0.58           H  
ATOM   1687 1HB  ASN A 115     -26.501  17.723  16.477  1.00  0.58           H  
ATOM   1688 2HB  ASN A 115     -28.234  17.836  16.210  1.00  0.58           H  
ATOM   1689 1HD2 ASN A 115     -27.412  14.608  17.940  1.00  0.58           H  
ATOM   1690 2HD2 ASN A 115     -27.101  16.287  18.252  1.00  0.58           H  
ATOM   1691  N   ALA A 116     -25.656  16.167  12.892  1.00  0.59           N  
ATOM   1692  CA  ALA A 116     -24.380  15.664  12.357  1.00  0.59           C  
ATOM   1693  C   ALA A 116     -24.098  16.273  10.969  1.00  0.59           C  
ATOM   1694  O   ALA A 116     -24.693  15.858   9.969  1.00  0.59           O  
ATOM   1695  CB  ALA A 116     -24.395  14.138  12.267  1.00  0.59           C  
ATOM   1696  H   ALA A 116     -26.512  15.943  12.384  1.00  0.59           H  
ATOM   1697  HA  ALA A 116     -23.580  15.972  13.027  1.00  0.59           H  
ATOM   1698 1HB  ALA A 116     -23.439  13.787  11.893  1.00  0.59           H  
ATOM   1699 2HB  ALA A 116     -24.569  13.722  13.240  1.00  0.59           H  
ATOM   1700 3HB  ALA A 116     -25.187  13.824  11.595  1.00  0.59           H  
ATOM   1701  N   SER A 117     -23.188  17.252  10.911  1.00  0.60           N  
ATOM   1702  CA  SER A 117     -22.883  17.951   9.653  1.00  0.60           C  
ATOM   1703  C   SER A 117     -21.553  17.491   9.088  1.00  0.60           C  
ATOM   1704  O   SER A 117     -20.659  17.155   9.859  1.00  0.60           O  
ATOM   1705  CB  SER A 117     -22.813  19.453   9.875  1.00  0.60           C  
ATOM   1706  OG  SER A 117     -24.052  19.975  10.262  1.00  0.60           O  
ATOM   1707  H   SER A 117     -22.708  17.527  11.771  1.00  0.60           H  
ATOM   1708  HA  SER A 117     -23.663  17.728   8.925  1.00  0.60           H  
ATOM   1709 1HB  SER A 117     -22.070  19.669  10.644  1.00  0.60           H  
ATOM   1710 2HB  SER A 117     -22.482  19.935   8.957  1.00  0.60           H  
ATOM   1711  HG  SER A 117     -24.210  19.652  11.153  1.00  0.60           H  
ATOM   1712  N   PHE A 118     -21.419  17.480   7.757  1.00  0.62           N  
ATOM   1713  CA  PHE A 118     -20.147  17.079   7.156  1.00  0.62           C  
ATOM   1714  C   PHE A 118     -19.736  17.972   5.999  1.00  0.62           C  
ATOM   1715  O   PHE A 118     -20.554  18.263   5.114  1.00  0.62           O  
ATOM   1716  CB  PHE A 118     -20.231  15.636   6.675  1.00  0.62           C  
ATOM   1717  CG  PHE A 118     -20.593  14.750   7.750  1.00  0.62           C  
ATOM   1718  CD1 PHE A 118     -21.911  14.408   7.990  1.00  0.62           C  
ATOM   1719  CD2 PHE A 118     -19.633  14.300   8.574  1.00  0.62           C  
ATOM   1720  CE1 PHE A 118     -22.232  13.617   9.044  1.00  0.62           C  
ATOM   1721  CE2 PHE A 118     -19.937  13.522   9.630  1.00  0.62           C  
ATOM   1722  CZ  PHE A 118     -21.255  13.168   9.872  1.00  0.62           C  
ATOM   1723  H   PHE A 118     -22.191  17.761   7.173  1.00  0.62           H  
ATOM   1724  HA  PHE A 118     -19.380  17.148   7.917  1.00  0.62           H  
ATOM   1725 1HB  PHE A 118     -20.936  15.536   5.884  1.00  0.62           H  
ATOM   1726 2HB  PHE A 118     -19.255  15.326   6.308  1.00  0.62           H  
ATOM   1727  HD1 PHE A 118     -22.689  14.784   7.333  1.00  0.62           H  
ATOM   1728  HD2 PHE A 118     -18.606  14.593   8.380  1.00  0.62           H  
ATOM   1729  HE1 PHE A 118     -23.253  13.368   9.228  1.00  0.62           H  
ATOM   1730  HE2 PHE A 118     -19.132  13.185  10.273  1.00  0.62           H  
ATOM   1731  HZ  PHE A 118     -21.517  12.541  10.716  1.00  0.62           H  
ATOM   1732  N   GLU A 119     -18.464  18.366   5.995  1.00  0.65           N  
ATOM   1733  CA  GLU A 119     -17.917  19.222   4.943  1.00  0.65           C  
ATOM   1734  C   GLU A 119     -16.526  18.781   4.500  1.00  0.65           C  
ATOM   1735  O   GLU A 119     -15.818  18.082   5.229  1.00  0.65           O  
ATOM   1736  CB  GLU A 119     -17.845  20.689   5.408  1.00  0.65           C  
ATOM   1737  CG  GLU A 119     -19.170  21.294   5.874  1.00  0.65           C  
ATOM   1738  CD  GLU A 119     -19.063  22.748   6.275  1.00  0.65           C  
ATOM   1739  OE1 GLU A 119     -18.383  23.034   7.235  1.00  0.65           O  
ATOM   1740  OE2 GLU A 119     -19.663  23.571   5.623  1.00  0.65           O  
ATOM   1741  H   GLU A 119     -17.870  18.062   6.772  1.00  0.65           H  
ATOM   1742  HA  GLU A 119     -18.570  19.163   4.076  1.00  0.65           H  
ATOM   1743 1HB  GLU A 119     -17.144  20.790   6.206  1.00  0.65           H  
ATOM   1744 2HB  GLU A 119     -17.471  21.302   4.591  1.00  0.65           H  
ATOM   1745 1HG  GLU A 119     -19.905  21.194   5.075  1.00  0.65           H  
ATOM   1746 2HG  GLU A 119     -19.526  20.730   6.733  1.00  0.65           H  
ATOM   1747  N   VAL A 120     -16.146  19.169   3.295  1.00  0.70           N  
ATOM   1748  CA  VAL A 120     -14.787  18.928   2.853  1.00  0.70           C  
ATOM   1749  C   VAL A 120     -13.959  20.148   3.228  1.00  0.70           C  
ATOM   1750  O   VAL A 120     -14.354  21.281   2.951  1.00  0.70           O  
ATOM   1751  CB  VAL A 120     -14.718  18.676   1.339  1.00  0.70           C  
ATOM   1752  CG1 VAL A 120     -13.284  18.494   0.898  1.00  0.70           C  
ATOM   1753  CG2 VAL A 120     -15.477  17.452   1.010  1.00  0.70           C  
ATOM   1754  H   VAL A 120     -16.780  19.691   2.707  1.00  0.70           H  
ATOM   1755  HA  VAL A 120     -14.394  18.056   3.367  1.00  0.70           H  
ATOM   1756  HB  VAL A 120     -15.134  19.536   0.810  1.00  0.70           H  
ATOM   1757 1HG1 VAL A 120     -13.254  18.314  -0.177  1.00  0.70           H  
ATOM   1758 2HG1 VAL A 120     -12.707  19.384   1.132  1.00  0.70           H  
ATOM   1759 3HG1 VAL A 120     -12.859  17.639   1.415  1.00  0.70           H  
ATOM   1760 1HG2 VAL A 120     -15.414  17.301  -0.054  1.00  0.70           H  
ATOM   1761 2HG2 VAL A 120     -15.031  16.601   1.530  1.00  0.70           H  
ATOM   1762 3HG2 VAL A 120     -16.517  17.565   1.307  1.00  0.70           H  
ATOM   1763  N   ALA A 121     -12.849  19.921   3.900  1.00  0.76           N  
ATOM   1764  CA  ALA A 121     -11.964  20.993   4.321  1.00  0.76           C  
ATOM   1765  C   ALA A 121     -10.564  20.423   4.528  1.00  0.76           C  
ATOM   1766  O   ALA A 121     -10.400  19.269   4.909  1.00  0.76           O  
ATOM   1767  CB  ALA A 121     -12.500  21.666   5.582  1.00  0.76           C  
ATOM   1768  H   ALA A 121     -12.596  18.954   4.080  1.00  0.76           H  
ATOM   1769  HA  ALA A 121     -11.907  21.733   3.521  1.00  0.76           H  
ATOM   1770 1HB  ALA A 121     -11.829  22.468   5.874  1.00  0.76           H  
ATOM   1771 2HB  ALA A 121     -13.495  22.079   5.387  1.00  0.76           H  
ATOM   1772 3HB  ALA A 121     -12.575  20.946   6.375  1.00  0.76           H  
ATOM   1773  N   ASP A 122      -9.549  21.251   4.329  1.00  0.83           N  
ATOM   1774  CA  ASP A 122      -8.173  20.798   4.488  1.00  0.83           C  
ATOM   1775  C   ASP A 122      -7.770  20.676   5.941  1.00  0.83           C  
ATOM   1776  O   ASP A 122      -7.701  21.662   6.664  1.00  0.83           O  
ATOM   1777  CB  ASP A 122      -7.203  21.713   3.734  1.00  0.83           C  
ATOM   1778  CG  ASP A 122      -5.703  21.244   3.732  1.00  0.83           C  
ATOM   1779  OD1 ASP A 122      -5.284  20.452   4.583  1.00  0.83           O  
ATOM   1780  OD2 ASP A 122      -4.999  21.693   2.863  1.00  0.83           O  
ATOM   1781  H   ASP A 122      -9.731  22.201   4.033  1.00  0.83           H  
ATOM   1782  HA  ASP A 122      -8.097  19.811   4.040  1.00  0.83           H  
ATOM   1783 1HB  ASP A 122      -7.533  21.796   2.697  1.00  0.83           H  
ATOM   1784 2HB  ASP A 122      -7.254  22.716   4.164  1.00  0.83           H  
ATOM   1785  N   ALA A 123      -7.476  19.450   6.352  1.00  0.88           N  
ATOM   1786  CA  ALA A 123      -7.123  19.114   7.723  1.00  0.88           C  
ATOM   1787  C   ALA A 123      -5.936  19.924   8.223  1.00  0.88           C  
ATOM   1788  O   ALA A 123      -5.848  20.250   9.410  1.00  0.88           O  
ATOM   1789  CB  ALA A 123      -6.801  17.633   7.814  1.00  0.88           C  
ATOM   1790  H   ALA A 123      -7.531  18.709   5.670  1.00  0.88           H  
ATOM   1791  HA  ALA A 123      -7.958  19.333   8.351  1.00  0.88           H  
ATOM   1792 1HB  ALA A 123      -6.563  17.376   8.824  1.00  0.88           H  
ATOM   1793 2HB  ALA A 123      -7.660  17.054   7.485  1.00  0.88           H  
ATOM   1794 3HB  ALA A 123      -5.948  17.405   7.177  1.00  0.88           H  
ATOM   1795  N   SER A 124      -5.010  20.253   7.326  1.00  0.91           N  
ATOM   1796  CA  SER A 124      -3.816  20.981   7.714  1.00  0.91           C  
ATOM   1797  C   SER A 124      -4.008  22.497   7.649  1.00  0.91           C  
ATOM   1798  O   SER A 124      -3.064  23.253   7.887  1.00  0.91           O  
ATOM   1799  CB  SER A 124      -2.616  20.535   6.896  1.00  0.91           C  
ATOM   1800  OG  SER A 124      -2.720  20.896   5.545  1.00  0.91           O  
ATOM   1801  H   SER A 124      -5.146  20.032   6.335  1.00  0.91           H  
ATOM   1802  HA  SER A 124      -3.612  20.736   8.740  1.00  0.91           H  
ATOM   1803 1HB  SER A 124      -1.706  20.960   7.324  1.00  0.91           H  
ATOM   1804 2HB  SER A 124      -2.529  19.458   6.974  1.00  0.91           H  
ATOM   1805  HG  SER A 124      -3.632  20.646   5.242  1.00  0.91           H  
ATOM   1806  N   SER A 125      -5.206  22.949   7.272  1.00  0.91           N  
ATOM   1807  CA  SER A 125      -5.476  24.371   7.160  1.00  0.91           C  
ATOM   1808  C   SER A 125      -6.949  24.749   7.411  1.00  0.91           C  
ATOM   1809  O   SER A 125      -7.557  25.387   6.547  1.00  0.91           O  
ATOM   1810  CB  SER A 125      -5.056  24.854   5.783  1.00  0.91           C  
ATOM   1811  OG  SER A 125      -5.098  26.256   5.703  1.00  0.91           O  
ATOM   1812  H   SER A 125      -5.967  22.302   7.078  1.00  0.91           H  
ATOM   1813  HA  SER A 125      -4.870  24.885   7.905  1.00  0.91           H  
ATOM   1814 1HB  SER A 125      -4.044  24.504   5.567  1.00  0.91           H  
ATOM   1815 2HB  SER A 125      -5.712  24.424   5.034  1.00  0.91           H  
ATOM   1816  HG  SER A 125      -4.436  26.571   6.324  1.00  0.91           H  
ATOM   1817  N   PHE A 126      -7.533  24.434   8.589  1.00  0.88           N  
ATOM   1818  CA  PHE A 126      -8.978  24.708   8.780  1.00  0.88           C  
ATOM   1819  C   PHE A 126      -9.390  26.161   9.041  1.00  0.88           C  
ATOM   1820  O   PHE A 126      -9.993  26.495  10.066  1.00  0.88           O  
ATOM   1821  CB  PHE A 126      -9.560  23.910   9.953  1.00  0.88           C  
ATOM   1822  CG  PHE A 126      -9.753  22.467   9.762  1.00  0.88           C  
ATOM   1823  CD1 PHE A 126     -10.215  21.991   8.559  1.00  0.88           C  
ATOM   1824  CD2 PHE A 126      -9.561  21.580  10.811  1.00  0.88           C  
ATOM   1825  CE1 PHE A 126     -10.468  20.659   8.390  1.00  0.88           C  
ATOM   1826  CE2 PHE A 126      -9.826  20.253  10.644  1.00  0.88           C  
ATOM   1827  CZ  PHE A 126     -10.289  19.799   9.412  1.00  0.88           C  
ATOM   1828  H   PHE A 126      -7.017  23.936   9.306  1.00  0.88           H  
ATOM   1829  HA  PHE A 126      -9.484  24.382   7.871  1.00  0.88           H  
ATOM   1830 1HB  PHE A 126      -8.900  24.036  10.813  1.00  0.88           H  
ATOM   1831 2HB  PHE A 126     -10.486  24.322  10.232  1.00  0.88           H  
ATOM   1832  HD1 PHE A 126     -10.373  22.692   7.742  1.00  0.88           H  
ATOM   1833  HD2 PHE A 126      -9.210  21.956  11.776  1.00  0.88           H  
ATOM   1834  HE1 PHE A 126     -10.819  20.279   7.443  1.00  0.88           H  
ATOM   1835  HE2 PHE A 126      -9.676  19.569  11.476  1.00  0.88           H  
ATOM   1836  HZ  PHE A 126     -10.512  18.762   9.238  1.00  0.88           H  
ATOM   1837  N   THR A 127      -9.136  26.999   8.059  1.00  0.83           N  
ATOM   1838  CA  THR A 127      -9.499  28.398   8.129  1.00  0.83           C  
ATOM   1839  C   THR A 127     -11.017  28.529   8.180  1.00  0.83           C  
ATOM   1840  O   THR A 127     -11.727  27.879   7.414  1.00  0.83           O  
ATOM   1841  CB  THR A 127      -8.899  29.185   6.940  1.00  0.83           C  
ATOM   1842  OG1 THR A 127      -7.450  29.070   6.964  1.00  0.83           O  
ATOM   1843  CG2 THR A 127      -9.290  30.655   7.011  1.00  0.83           C  
ATOM   1844  H   THR A 127      -8.652  26.627   7.245  1.00  0.83           H  
ATOM   1845  HA  THR A 127      -9.098  28.815   9.054  1.00  0.83           H  
ATOM   1846  HB  THR A 127      -9.269  28.764   6.007  1.00  0.83           H  
ATOM   1847  HG1 THR A 127      -7.204  28.182   6.647  1.00  0.83           H  
ATOM   1848 1HG2 THR A 127      -8.856  31.183   6.163  1.00  0.83           H  
ATOM   1849 2HG2 THR A 127     -10.374  30.749   6.975  1.00  0.83           H  
ATOM   1850 3HG2 THR A 127      -8.920  31.089   7.935  1.00  0.83           H  
ATOM   1851  N   GLY A 128     -11.520  29.358   9.090  1.00  0.77           N  
ATOM   1852  CA  GLY A 128     -12.962  29.576   9.217  1.00  0.77           C  
ATOM   1853  C   GLY A 128     -13.613  28.720  10.303  1.00  0.77           C  
ATOM   1854  O   GLY A 128     -14.772  28.950  10.676  1.00  0.77           O  
ATOM   1855  H   GLY A 128     -10.884  29.850   9.706  1.00  0.77           H  
ATOM   1856 1HA  GLY A 128     -13.142  30.629   9.433  1.00  0.77           H  
ATOM   1857 2HA  GLY A 128     -13.441  29.368   8.261  1.00  0.77           H  
ATOM   1858  N   TYR A 129     -12.862  27.759  10.842  1.00  0.71           N  
ATOM   1859  CA  TYR A 129     -13.372  26.900  11.904  1.00  0.71           C  
ATOM   1860  C   TYR A 129     -12.822  27.333  13.256  1.00  0.71           C  
ATOM   1861  O   TYR A 129     -13.018  26.651  14.269  1.00  0.71           O  
ATOM   1862  CB  TYR A 129     -13.025  25.445  11.618  1.00  0.71           C  
ATOM   1863  CG  TYR A 129     -13.753  24.884  10.399  1.00  0.71           C  
ATOM   1864  CD1 TYR A 129     -13.119  24.816   9.162  1.00  0.71           C  
ATOM   1865  CD2 TYR A 129     -15.067  24.438  10.524  1.00  0.71           C  
ATOM   1866  CE1 TYR A 129     -13.777  24.314   8.070  1.00  0.71           C  
ATOM   1867  CE2 TYR A 129     -15.731  23.932   9.419  1.00  0.71           C  
ATOM   1868  CZ  TYR A 129     -15.086  23.871   8.194  1.00  0.71           C  
ATOM   1869  OH  TYR A 129     -15.737  23.379   7.087  1.00  0.71           O  
ATOM   1870  H   TYR A 129     -11.908  27.588  10.503  1.00  0.71           H  
ATOM   1871  HA  TYR A 129     -14.442  26.990  11.924  1.00  0.71           H  
ATOM   1872 1HB  TYR A 129     -11.963  25.365  11.461  1.00  0.71           H  
ATOM   1873 2HB  TYR A 129     -13.266  24.839  12.478  1.00  0.71           H  
ATOM   1874  HD1 TYR A 129     -12.107  25.171   9.048  1.00  0.71           H  
ATOM   1875  HD2 TYR A 129     -15.571  24.485  11.489  1.00  0.71           H  
ATOM   1876  HE1 TYR A 129     -13.271  24.272   7.105  1.00  0.71           H  
ATOM   1877  HE2 TYR A 129     -16.761  23.580   9.509  1.00  0.71           H  
ATOM   1878  HH  TYR A 129     -16.691  23.242   7.290  1.00  0.71           H  
ATOM   1879  N   ASP A 130     -12.116  28.464  13.244  1.00  0.66           N  
ATOM   1880  CA  ASP A 130     -11.397  28.951  14.407  1.00  0.66           C  
ATOM   1881  C   ASP A 130     -12.247  29.118  15.661  1.00  0.66           C  
ATOM   1882  O   ASP A 130     -13.249  29.840  15.658  1.00  0.66           O  
ATOM   1883  CB  ASP A 130     -10.772  30.321  14.110  1.00  0.66           C  
ATOM   1884  CG  ASP A 130      -9.700  30.305  13.004  1.00  0.66           C  
ATOM   1885  OD1 ASP A 130      -9.368  29.252  12.525  1.00  0.66           O  
ATOM   1886  OD2 ASP A 130      -9.202  31.357  12.649  1.00  0.66           O  
ATOM   1887  H   ASP A 130     -12.057  28.975  12.379  1.00  0.66           H  
ATOM   1888  HA  ASP A 130     -10.608  28.247  14.615  1.00  0.66           H  
ATOM   1889 1HB  ASP A 130     -11.559  31.019  13.825  1.00  0.66           H  
ATOM   1890 2HB  ASP A 130     -10.317  30.703  15.024  1.00  0.66           H  
ATOM   1891  N   GLY A 131     -11.820  28.461  16.736  1.00  0.63           N  
ATOM   1892  CA  GLY A 131     -12.434  28.549  18.054  1.00  0.63           C  
ATOM   1893  C   GLY A 131     -13.811  27.904  18.156  1.00  0.63           C  
ATOM   1894  O   GLY A 131     -14.551  28.194  19.099  1.00  0.63           O  
ATOM   1895  H   GLY A 131     -10.994  27.880  16.637  1.00  0.63           H  
ATOM   1896 1HA  GLY A 131     -11.766  28.071  18.770  1.00  0.63           H  
ATOM   1897 2HA  GLY A 131     -12.501  29.595  18.342  1.00  0.63           H  
ATOM   1898  N   ARG A 132     -14.197  27.072  17.190  1.00  0.60           N  
ATOM   1899  CA  ARG A 132     -15.561  26.561  17.205  1.00  0.60           C  
ATOM   1900  C   ARG A 132     -15.795  25.295  17.999  1.00  0.60           C  
ATOM   1901  O   ARG A 132     -16.950  24.957  18.255  1.00  0.60           O  
ATOM   1902  CB  ARG A 132     -16.052  26.286  15.798  1.00  0.60           C  
ATOM   1903  CG  ARG A 132     -16.226  27.487  14.903  1.00  0.60           C  
ATOM   1904  CD  ARG A 132     -16.768  27.070  13.580  1.00  0.60           C  
ATOM   1905  NE  ARG A 132     -16.775  28.164  12.601  1.00  0.60           N  
ATOM   1906  CZ  ARG A 132     -17.732  29.077  12.417  1.00  0.60           C  
ATOM   1907  NH1 ARG A 132     -18.837  29.081  13.138  1.00  0.60           N  
ATOM   1908  NH2 ARG A 132     -17.520  29.975  11.477  1.00  0.60           N  
ATOM   1909  H   ARG A 132     -13.549  26.804  16.439  1.00  0.60           H  
ATOM   1910  HA  ARG A 132     -16.195  27.340  17.629  1.00  0.60           H  
ATOM   1911 1HB  ARG A 132     -15.333  25.650  15.306  1.00  0.60           H  
ATOM   1912 2HB  ARG A 132     -16.999  25.745  15.839  1.00  0.60           H  
ATOM   1913 1HG  ARG A 132     -16.922  28.188  15.362  1.00  0.60           H  
ATOM   1914 2HG  ARG A 132     -15.263  27.976  14.757  1.00  0.60           H  
ATOM   1915 1HD  ARG A 132     -16.163  26.255  13.193  1.00  0.60           H  
ATOM   1916 2HD  ARG A 132     -17.789  26.721  13.707  1.00  0.60           H  
ATOM   1917  HE  ARG A 132     -15.954  28.262  11.983  1.00  0.60           H  
ATOM   1918 1HH1 ARG A 132     -18.975  28.382  13.851  1.00  0.60           H  
ATOM   1919 2HH1 ARG A 132     -19.543  29.785  12.976  1.00  0.60           H  
ATOM   1920 1HH2 ARG A 132     -16.630  29.912  10.951  1.00  0.60           H  
ATOM   1921 2HH2 ARG A 132     -18.200  30.694  11.285  1.00  0.60           H  
ATOM   1922  N   PHE A 133     -14.745  24.582  18.399  1.00  0.59           N  
ATOM   1923  CA  PHE A 133     -15.028  23.296  19.026  1.00  0.59           C  
ATOM   1924  C   PHE A 133     -14.623  23.143  20.481  1.00  0.59           C  
ATOM   1925  O   PHE A 133     -13.619  23.686  20.952  1.00  0.59           O  
ATOM   1926  CB  PHE A 133     -14.422  22.204  18.161  1.00  0.59           C  
ATOM   1927  CG  PHE A 133     -15.056  22.241  16.805  1.00  0.59           C  
ATOM   1928  CD1 PHE A 133     -14.432  22.888  15.740  1.00  0.59           C  
ATOM   1929  CD2 PHE A 133     -16.306  21.687  16.599  1.00  0.59           C  
ATOM   1930  CE1 PHE A 133     -15.042  22.951  14.492  1.00  0.59           C  
ATOM   1931  CE2 PHE A 133     -16.916  21.750  15.367  1.00  0.59           C  
ATOM   1932  CZ  PHE A 133     -16.283  22.383  14.304  1.00  0.59           C  
ATOM   1933  H   PHE A 133     -13.793  24.890  18.184  1.00  0.59           H  
ATOM   1934  HA  PHE A 133     -16.106  23.135  19.000  1.00  0.59           H  
ATOM   1935 1HB  PHE A 133     -13.348  22.351  18.053  1.00  0.59           H  
ATOM   1936 2HB  PHE A 133     -14.599  21.220  18.606  1.00  0.59           H  
ATOM   1937  HD1 PHE A 133     -13.459  23.346  15.899  1.00  0.59           H  
ATOM   1938  HD2 PHE A 133     -16.800  21.199  17.428  1.00  0.59           H  
ATOM   1939  HE1 PHE A 133     -14.544  23.450  13.672  1.00  0.59           H  
ATOM   1940  HE2 PHE A 133     -17.894  21.301  15.235  1.00  0.59           H  
ATOM   1941  HZ  PHE A 133     -16.764  22.435  13.331  1.00  0.59           H  
ATOM   1942  N   ASP A 134     -15.423  22.344  21.188  1.00  0.59           N  
ATOM   1943  CA  ASP A 134     -15.206  22.007  22.587  1.00  0.59           C  
ATOM   1944  C   ASP A 134     -14.350  20.758  22.687  1.00  0.59           C  
ATOM   1945  O   ASP A 134     -13.600  20.586  23.652  1.00  0.59           O  
ATOM   1946  CB  ASP A 134     -16.544  21.773  23.276  1.00  0.59           C  
ATOM   1947  CG  ASP A 134     -17.434  23.010  23.335  1.00  0.59           C  
ATOM   1948  OD1 ASP A 134     -16.994  24.004  23.872  1.00  0.59           O  
ATOM   1949  OD2 ASP A 134     -18.545  22.964  22.829  1.00  0.59           O  
ATOM   1950  H   ASP A 134     -16.223  21.917  20.721  1.00  0.59           H  
ATOM   1951  HA  ASP A 134     -14.684  22.831  23.075  1.00  0.59           H  
ATOM   1952 1HB  ASP A 134     -17.075  20.986  22.739  1.00  0.59           H  
ATOM   1953 2HB  ASP A 134     -16.365  21.414  24.274  1.00  0.59           H  
ATOM   1954  N   THR A 135     -14.511  19.886  21.699  1.00  0.60           N  
ATOM   1955  CA  THR A 135     -13.754  18.647  21.584  1.00  0.60           C  
ATOM   1956  C   THR A 135     -13.331  18.389  20.140  1.00  0.60           C  
ATOM   1957  O   THR A 135     -14.135  18.592  19.228  1.00  0.60           O  
ATOM   1958  CB  THR A 135     -14.547  17.428  22.102  1.00  0.60           C  
ATOM   1959  OG1 THR A 135     -14.867  17.602  23.493  1.00  0.60           O  
ATOM   1960  CG2 THR A 135     -13.753  16.133  21.908  1.00  0.60           C  
ATOM   1961  H   THR A 135     -15.205  20.106  20.985  1.00  0.60           H  
ATOM   1962  HA  THR A 135     -12.861  18.743  22.186  1.00  0.60           H  
ATOM   1963  HB  THR A 135     -15.443  17.366  21.562  1.00  0.60           H  
ATOM   1964  HG1 THR A 135     -14.022  17.626  24.001  1.00  0.60           H  
ATOM   1965 1HG2 THR A 135     -14.327  15.307  22.270  1.00  0.60           H  
ATOM   1966 2HG2 THR A 135     -13.532  15.970  20.864  1.00  0.60           H  
ATOM   1967 3HG2 THR A 135     -12.827  16.209  22.456  1.00  0.60           H  
ATOM   1968  N   ILE A 136     -12.093  17.954  19.940  1.00  0.63           N  
ATOM   1969  CA  ILE A 136     -11.653  17.531  18.623  1.00  0.63           C  
ATOM   1970  C   ILE A 136     -11.204  16.071  18.672  1.00  0.63           C  
ATOM   1971  O   ILE A 136     -10.500  15.658  19.595  1.00  0.63           O  
ATOM   1972  CB  ILE A 136     -10.545  18.412  18.022  1.00  0.63           C  
ATOM   1973  CG1 ILE A 136     -11.019  19.860  17.883  1.00  0.63           C  
ATOM   1974  CG2 ILE A 136     -10.194  17.881  16.664  1.00  0.63           C  
ATOM   1975  CD1 ILE A 136      -9.969  20.757  17.365  1.00  0.63           C  
ATOM   1976  H   ILE A 136     -11.464  17.901  20.739  1.00  0.63           H  
ATOM   1977  HA  ILE A 136     -12.498  17.588  17.943  1.00  0.63           H  
ATOM   1978  HB  ILE A 136      -9.669  18.420  18.671  1.00  0.63           H  
ATOM   1979 1HG1 ILE A 136     -11.857  19.912  17.238  1.00  0.63           H  
ATOM   1980 2HG1 ILE A 136     -11.318  20.229  18.864  1.00  0.63           H  
ATOM   1981 1HG2 ILE A 136      -9.457  18.498  16.242  1.00  0.63           H  
ATOM   1982 2HG2 ILE A 136      -9.823  16.868  16.726  1.00  0.63           H  
ATOM   1983 3HG2 ILE A 136     -11.085  17.902  16.044  1.00  0.63           H  
ATOM   1984 1HD1 ILE A 136     -10.359  21.761  17.306  1.00  0.63           H  
ATOM   1985 2HD1 ILE A 136      -9.108  20.737  18.028  1.00  0.63           H  
ATOM   1986 3HD1 ILE A 136      -9.665  20.435  16.372  1.00  0.63           H  
ATOM   1987  N   VAL A 137     -11.672  15.292  17.719  1.00  0.67           N  
ATOM   1988  CA  VAL A 137     -11.349  13.886  17.618  1.00  0.67           C  
ATOM   1989  C   VAL A 137     -10.586  13.588  16.336  1.00  0.67           C  
ATOM   1990  O   VAL A 137     -11.012  13.918  15.227  1.00  0.67           O  
ATOM   1991  CB  VAL A 137     -12.634  13.072  17.638  1.00  0.67           C  
ATOM   1992  CG1 VAL A 137     -12.330  11.582  17.511  1.00  0.67           C  
ATOM   1993  CG2 VAL A 137     -13.388  13.397  18.893  1.00  0.67           C  
ATOM   1994  H   VAL A 137     -12.271  15.703  17.015  1.00  0.67           H  
ATOM   1995  HA  VAL A 137     -10.726  13.599  18.468  1.00  0.67           H  
ATOM   1996  HB  VAL A 137     -13.232  13.351  16.790  1.00  0.67           H  
ATOM   1997 1HG1 VAL A 137     -13.264  11.023  17.516  1.00  0.67           H  
ATOM   1998 2HG1 VAL A 137     -11.798  11.391  16.582  1.00  0.67           H  
ATOM   1999 3HG1 VAL A 137     -11.709  11.274  18.352  1.00  0.67           H  
ATOM   2000 1HG2 VAL A 137     -14.316  12.846  18.880  1.00  0.67           H  
ATOM   2001 2HG2 VAL A 137     -12.791  13.129  19.765  1.00  0.67           H  
ATOM   2002 3HG2 VAL A 137     -13.603  14.456  18.917  1.00  0.67           H  
ATOM   2003  N   ASP A 138      -9.441  12.968  16.504  1.00  0.73           N  
ATOM   2004  CA  ASP A 138      -8.552  12.589  15.426  1.00  0.73           C  
ATOM   2005  C   ASP A 138      -8.340  11.091  15.386  1.00  0.73           C  
ATOM   2006  O   ASP A 138      -7.436  10.571  16.046  1.00  0.73           O  
ATOM   2007  CB  ASP A 138      -7.262  13.347  15.669  1.00  0.73           C  
ATOM   2008  CG  ASP A 138      -6.148  13.093  14.786  1.00  0.73           C  
ATOM   2009  OD1 ASP A 138      -6.056  12.058  14.170  1.00  0.73           O  
ATOM   2010  OD2 ASP A 138      -5.338  13.978  14.704  1.00  0.73           O  
ATOM   2011  H   ASP A 138      -9.144  12.752  17.453  1.00  0.73           H  
ATOM   2012  HA  ASP A 138      -8.991  12.906  14.474  1.00  0.73           H  
ATOM   2013 1HB  ASP A 138      -7.492  14.395  15.557  1.00  0.73           H  
ATOM   2014 2HB  ASP A 138      -6.953  13.195  16.695  1.00  0.73           H  
ATOM   2015  N   SER A 139      -9.135  10.393  14.580  1.00  0.80           N  
ATOM   2016  CA  SER A 139      -9.045   8.946  14.590  1.00  0.80           C  
ATOM   2017  C   SER A 139      -8.375   8.442  13.329  1.00  0.80           C  
ATOM   2018  O   SER A 139      -8.960   8.467  12.252  1.00  0.80           O  
ATOM   2019  CB  SER A 139     -10.421   8.368  14.700  1.00  0.80           C  
ATOM   2020  OG  SER A 139     -10.382   6.973  14.719  1.00  0.80           O  
ATOM   2021  H   SER A 139      -9.830  10.870  14.013  1.00  0.80           H  
ATOM   2022  HA  SER A 139      -8.455   8.645  15.441  1.00  0.80           H  
ATOM   2023 1HB  SER A 139     -10.904   8.753  15.593  1.00  0.80           H  
ATOM   2024 2HB  SER A 139     -11.004   8.702  13.846  1.00  0.80           H  
ATOM   2025  HG  SER A 139      -9.795   6.720  14.002  1.00  0.80           H  
ATOM   2026  N   THR A 140      -7.112   8.029  13.477  1.00  0.87           N  
ATOM   2027  CA  THR A 140      -6.205   7.593  12.405  1.00  0.87           C  
ATOM   2028  C   THR A 140      -5.736   8.741  11.483  1.00  0.87           C  
ATOM   2029  O   THR A 140      -4.810   8.566  10.688  1.00  0.87           O  
ATOM   2030  CB  THR A 140      -6.759   6.388  11.600  1.00  0.87           C  
ATOM   2031  OG1 THR A 140      -7.733   6.831  10.636  1.00  0.87           O  
ATOM   2032  CG2 THR A 140      -7.393   5.313  12.553  1.00  0.87           C  
ATOM   2033  H   THR A 140      -6.716   8.012  14.410  1.00  0.87           H  
ATOM   2034  HA  THR A 140      -5.303   7.217  12.905  1.00  0.87           H  
ATOM   2035  HB  THR A 140      -5.931   5.923  11.059  1.00  0.87           H  
ATOM   2036  HG1 THR A 140      -8.307   7.499  11.044  1.00  0.87           H  
ATOM   2037 1HG2 THR A 140      -7.747   4.466  11.958  1.00  0.87           H  
ATOM   2038 2HG2 THR A 140      -6.638   4.970  13.261  1.00  0.87           H  
ATOM   2039 3HG2 THR A 140      -8.226   5.721  13.101  1.00  0.87           H  
ATOM   2040  N   LEU A 141      -6.362   9.919  11.546  1.00  0.95           N  
ATOM   2041  CA  LEU A 141      -5.923  10.995  10.677  1.00  0.95           C  
ATOM   2042  C   LEU A 141      -4.498  11.424  10.958  1.00  0.95           C  
ATOM   2043  O   LEU A 141      -3.694  11.467  10.027  1.00  0.95           O  
ATOM   2044  CB  LEU A 141      -6.745  12.250  10.782  1.00  0.95           C  
ATOM   2045  CG  LEU A 141      -6.327  13.296   9.733  1.00  0.95           C  
ATOM   2046  CD1 LEU A 141      -7.313  14.206   9.606  1.00  0.95           C  
ATOM   2047  CD2 LEU A 141      -5.141  13.983  10.158  1.00  0.95           C  
ATOM   2048  H   LEU A 141      -7.122  10.059  12.199  1.00  0.95           H  
ATOM   2049  HA  LEU A 141      -5.992  10.648   9.654  1.00  0.95           H  
ATOM   2050 1HB  LEU A 141      -7.793  12.014  10.639  1.00  0.95           H  
ATOM   2051 2HB  LEU A 141      -6.618  12.694  11.773  1.00  0.95           H  
ATOM   2052  HG  LEU A 141      -6.162  12.827   8.763  1.00  0.95           H  
ATOM   2053 1HD1 LEU A 141      -7.024  14.967   8.891  1.00  0.95           H  
ATOM   2054 2HD1 LEU A 141      -8.204  13.750   9.294  1.00  0.95           H  
ATOM   2055 3HD1 LEU A 141      -7.396  14.615  10.593  1.00  0.95           H  
ATOM   2056 1HD2 LEU A 141      -4.893  14.749   9.445  1.00  0.95           H  
ATOM   2057 2HD2 LEU A 141      -5.340  14.415  11.100  1.00  0.95           H  
ATOM   2058 3HD2 LEU A 141      -4.344  13.311  10.242  1.00  0.95           H  
ATOM   2059  N   PHE A 142      -4.141  11.706  12.213  1.00  1.04           N  
ATOM   2060  CA  PHE A 142      -2.789  12.171  12.512  1.00  1.04           C  
ATOM   2061  C   PHE A 142      -1.810  11.230  11.841  1.00  1.04           C  
ATOM   2062  O   PHE A 142      -0.882  11.639  11.143  1.00  1.04           O  
ATOM   2063  CB  PHE A 142      -2.527  12.179  14.015  1.00  1.04           C  
ATOM   2064  CG  PHE A 142      -1.169  12.656  14.408  1.00  1.04           C  
ATOM   2065  CD1 PHE A 142      -0.936  14.009  14.565  1.00  1.04           C  
ATOM   2066  CD2 PHE A 142      -0.123  11.781  14.598  1.00  1.04           C  
ATOM   2067  CE1 PHE A 142       0.301  14.474  14.917  1.00  1.04           C  
ATOM   2068  CE2 PHE A 142       1.114  12.244  14.950  1.00  1.04           C  
ATOM   2069  CZ  PHE A 142       1.329  13.593  15.121  1.00  1.04           C  
ATOM   2070  H   PHE A 142      -4.835  11.666  12.969  1.00  1.04           H  
ATOM   2071  HA  PHE A 142      -2.661  13.180  12.110  1.00  1.04           H  
ATOM   2072 1HB  PHE A 142      -3.256  12.816  14.503  1.00  1.04           H  
ATOM   2073 2HB  PHE A 142      -2.669  11.183  14.415  1.00  1.04           H  
ATOM   2074  HD1 PHE A 142      -1.752  14.705  14.407  1.00  1.04           H  
ATOM   2075  HD2 PHE A 142      -0.286  10.714  14.460  1.00  1.04           H  
ATOM   2076  HE1 PHE A 142       0.459  15.533  15.022  1.00  1.04           H  
ATOM   2077  HE2 PHE A 142       1.922  11.552  15.086  1.00  1.04           H  
ATOM   2078  HZ  PHE A 142       2.314  13.958  15.399  1.00  1.04           H  
ATOM   2079  N   HIS A 143      -2.076   9.945  12.034  1.00  1.14           N  
ATOM   2080  CA  HIS A 143      -1.317   8.824  11.527  1.00  1.14           C  
ATOM   2081  C   HIS A 143      -1.203   8.900   9.974  1.00  1.14           C  
ATOM   2082  O   HIS A 143      -0.153   8.612   9.404  1.00  1.14           O  
ATOM   2083  CB  HIS A 143      -2.050   7.557  12.021  1.00  1.14           C  
ATOM   2084  CG  HIS A 143      -1.390   6.315  11.887  1.00  1.14           C  
ATOM   2085  ND1 HIS A 143      -2.014   5.197  11.399  1.00  1.14           N  
ATOM   2086  CD2 HIS A 143      -0.160   5.951  12.209  1.00  1.14           C  
ATOM   2087  CE1 HIS A 143      -1.162   4.204  11.378  1.00  1.14           C  
ATOM   2088  NE2 HIS A 143      -0.033   4.634  11.884  1.00  1.14           N  
ATOM   2089  H   HIS A 143      -2.894   9.739  12.586  1.00  1.14           H  
ATOM   2090  HA  HIS A 143      -0.310   8.842  11.942  1.00  1.14           H  
ATOM   2091 1HB  HIS A 143      -2.334   7.671  13.036  1.00  1.14           H  
ATOM   2092 2HB  HIS A 143      -2.945   7.439  11.466  1.00  1.14           H  
ATOM   2093  HD2 HIS A 143       0.591   6.607  12.652  1.00  1.14           H  
ATOM   2094  HE1 HIS A 143      -1.364   3.187  11.026  1.00  1.14           H  
ATOM   2095  HE2 HIS A 143       0.800   4.076  12.014  1.00  1.14           H  
ATOM   2096  N   SER A 144      -2.289   9.317   9.304  1.00  1.26           N  
ATOM   2097  CA  SER A 144      -2.329   9.422   7.837  1.00  1.26           C  
ATOM   2098  C   SER A 144      -1.585  10.638   7.249  1.00  1.26           C  
ATOM   2099  O   SER A 144      -1.432  10.722   6.027  1.00  1.26           O  
ATOM   2100  CB  SER A 144      -3.777   9.498   7.339  1.00  1.26           C  
ATOM   2101  OG  SER A 144      -4.371  10.729   7.608  1.00  1.26           O  
ATOM   2102  H   SER A 144      -3.134   9.544   9.830  1.00  1.26           H  
ATOM   2103  HA  SER A 144      -1.877   8.533   7.431  1.00  1.26           H  
ATOM   2104 1HB  SER A 144      -3.809   9.338   6.292  1.00  1.26           H  
ATOM   2105 2HB  SER A 144      -4.350   8.706   7.824  1.00  1.26           H  
ATOM   2106  HG  SER A 144      -4.043  10.994   8.478  1.00  1.26           H  
ATOM   2107  N   MET A 145      -1.164  11.599   8.078  1.00  1.39           N  
ATOM   2108  CA  MET A 145      -0.519  12.798   7.543  1.00  1.39           C  
ATOM   2109  C   MET A 145       0.946  12.544   7.203  1.00  1.39           C  
ATOM   2110  O   MET A 145       1.579  11.698   7.832  1.00  1.39           O  
ATOM   2111  CB  MET A 145      -0.605  13.947   8.545  1.00  1.39           C  
ATOM   2112  CG  MET A 145      -1.994  14.319   8.846  1.00  1.39           C  
ATOM   2113  SD  MET A 145      -2.925  14.904   7.397  1.00  1.39           S  
ATOM   2114  CE  MET A 145      -2.248  16.525   7.123  1.00  1.39           C  
ATOM   2115  H   MET A 145      -1.274  11.501   9.094  1.00  1.39           H  
ATOM   2116  HA  MET A 145      -1.072  13.087   6.660  1.00  1.39           H  
ATOM   2117 1HB  MET A 145      -0.128  13.653   9.479  1.00  1.39           H  
ATOM   2118 2HB  MET A 145      -0.078  14.820   8.168  1.00  1.39           H  
ATOM   2119 1HG  MET A 145      -2.452  13.428   9.203  1.00  1.39           H  
ATOM   2120 2HG  MET A 145      -2.030  15.071   9.628  1.00  1.39           H  
ATOM   2121 1HE  MET A 145      -2.731  16.981   6.259  1.00  1.39           H  
ATOM   2122 2HE  MET A 145      -2.436  17.133   7.994  1.00  1.39           H  
ATOM   2123 3HE  MET A 145      -1.176  16.460   6.949  1.00  1.39           H  
ATOM   2124  N   PRO A 146       1.513  13.225   6.198  1.00  1.51           N  
ATOM   2125  CA  PRO A 146       2.939  13.241   5.921  1.00  1.51           C  
ATOM   2126  C   PRO A 146       3.615  13.661   7.214  1.00  1.51           C  
ATOM   2127  O   PRO A 146       3.154  14.607   7.861  1.00  1.51           O  
ATOM   2128  CB  PRO A 146       3.046  14.298   4.818  1.00  1.51           C  
ATOM   2129  CG  PRO A 146       1.687  14.215   4.106  1.00  1.51           C  
ATOM   2130  CD  PRO A 146       0.687  13.947   5.198  1.00  1.51           C  
ATOM   2131  HA  PRO A 146       3.275  12.261   5.578  1.00  1.51           H  
ATOM   2132 1HB  PRO A 146       3.244  15.291   5.246  1.00  1.51           H  
ATOM   2133 2HB  PRO A 146       3.898  14.064   4.169  1.00  1.51           H  
ATOM   2134 1HG  PRO A 146       1.482  15.151   3.553  1.00  1.51           H  
ATOM   2135 2HG  PRO A 146       1.686  13.404   3.357  1.00  1.51           H  
ATOM   2136 1HD  PRO A 146       0.273  14.877   5.605  1.00  1.51           H  
ATOM   2137 2HD  PRO A 146      -0.088  13.286   4.777  1.00  1.51           H  
ATOM   2138  N   VAL A 147       4.729  13.039   7.573  1.00  1.59           N  
ATOM   2139  CA  VAL A 147       5.376  13.353   8.849  1.00  1.59           C  
ATOM   2140  C   VAL A 147       5.663  14.837   9.017  1.00  1.59           C  
ATOM   2141  O   VAL A 147       5.353  15.432  10.052  1.00  1.59           O  
ATOM   2142  CB  VAL A 147       6.691  12.580   8.999  1.00  1.59           C  
ATOM   2143  CG1 VAL A 147       7.432  13.077  10.228  1.00  1.59           C  
ATOM   2144  CG2 VAL A 147       6.385  11.108   9.100  1.00  1.59           C  
ATOM   2145  H   VAL A 147       5.100  12.295   6.994  1.00  1.59           H  
ATOM   2146  HA  VAL A 147       4.708  13.033   9.644  1.00  1.59           H  
ATOM   2147  HB  VAL A 147       7.325  12.767   8.135  1.00  1.59           H  
ATOM   2148 1HG1 VAL A 147       8.371  12.535  10.330  1.00  1.59           H  
ATOM   2149 2HG1 VAL A 147       7.641  14.143  10.125  1.00  1.59           H  
ATOM   2150 3HG1 VAL A 147       6.822  12.913  11.109  1.00  1.59           H  
ATOM   2151 1HG2 VAL A 147       7.313  10.544   9.199  1.00  1.59           H  
ATOM   2152 2HG2 VAL A 147       5.752  10.924   9.961  1.00  1.59           H  
ATOM   2153 3HG2 VAL A 147       5.870  10.798   8.196  1.00  1.59           H  
ATOM   2154  N   GLU A 148       6.203  15.453   7.981  1.00  1.59           N  
ATOM   2155  CA  GLU A 148       6.557  16.865   8.019  1.00  1.59           C  
ATOM   2156  C   GLU A 148       5.352  17.788   8.223  1.00  1.59           C  
ATOM   2157  O   GLU A 148       5.511  18.929   8.659  1.00  1.59           O  
ATOM   2158  CB  GLU A 148       7.286  17.252   6.730  1.00  1.59           C  
ATOM   2159  CG  GLU A 148       8.672  16.626   6.590  1.00  1.59           C  
ATOM   2160  CD  GLU A 148       9.366  16.988   5.293  1.00  1.59           C  
ATOM   2161  OE1 GLU A 148       8.750  17.615   4.462  1.00  1.59           O  
ATOM   2162  OE2 GLU A 148      10.512  16.639   5.140  1.00  1.59           O  
ATOM   2163  H   GLU A 148       6.407  14.917   7.151  1.00  1.59           H  
ATOM   2164  HA  GLU A 148       7.239  17.017   8.855  1.00  1.59           H  
ATOM   2165 1HB  GLU A 148       6.686  16.949   5.872  1.00  1.59           H  
ATOM   2166 2HB  GLU A 148       7.397  18.333   6.691  1.00  1.59           H  
ATOM   2167 1HG  GLU A 148       9.290  16.958   7.424  1.00  1.59           H  
ATOM   2168 2HG  GLU A 148       8.576  15.542   6.657  1.00  1.59           H  
ATOM   2169  N   SER A 149       4.153  17.327   7.858  1.00  1.52           N  
ATOM   2170  CA  SER A 149       2.958  18.140   7.973  1.00  1.52           C  
ATOM   2171  C   SER A 149       2.289  17.998   9.338  1.00  1.52           C  
ATOM   2172  O   SER A 149       1.304  18.690   9.599  1.00  1.52           O  
ATOM   2173  CB  SER A 149       1.950  17.782   6.897  1.00  1.52           C  
ATOM   2174  OG  SER A 149       1.409  16.530   7.121  1.00  1.52           O  
ATOM   2175  H   SER A 149       4.045  16.364   7.555  1.00  1.52           H  
ATOM   2176  HA  SER A 149       3.240  19.184   7.839  1.00  1.52           H  
ATOM   2177 1HB  SER A 149       1.154  18.526   6.873  1.00  1.52           H  
ATOM   2178 2HB  SER A 149       2.444  17.796   5.926  1.00  1.52           H  
ATOM   2179  HG  SER A 149       2.153  15.944   7.386  1.00  1.52           H  
ATOM   2180  N   ARG A 150       2.814  17.124  10.216  1.00  1.39           N  
ATOM   2181  CA  ARG A 150       2.179  16.888  11.514  1.00  1.39           C  
ATOM   2182  C   ARG A 150       2.084  18.156  12.359  1.00  1.39           C  
ATOM   2183  O   ARG A 150       1.071  18.387  13.014  1.00  1.39           O  
ATOM   2184  CB  ARG A 150       2.949  15.828  12.298  1.00  1.39           C  
ATOM   2185  CG  ARG A 150       2.798  14.372  11.803  1.00  1.39           C  
ATOM   2186  CD  ARG A 150       3.758  13.453  12.527  1.00  1.39           C  
ATOM   2187  NE  ARG A 150       3.575  12.036  12.189  1.00  1.39           N  
ATOM   2188  CZ  ARG A 150       4.406  11.045  12.588  1.00  1.39           C  
ATOM   2189  NH1 ARG A 150       5.457  11.330  13.316  1.00  1.39           N  
ATOM   2190  NH2 ARG A 150       4.177   9.790  12.255  1.00  1.39           N  
ATOM   2191  H   ARG A 150       3.655  16.591   9.980  1.00  1.39           H  
ATOM   2192  HA  ARG A 150       1.172  16.510  11.336  1.00  1.39           H  
ATOM   2193 1HB  ARG A 150       4.012  16.064  12.265  1.00  1.39           H  
ATOM   2194 2HB  ARG A 150       2.643  15.856  13.343  1.00  1.39           H  
ATOM   2195 1HG  ARG A 150       1.780  14.023  11.994  1.00  1.39           H  
ATOM   2196 2HG  ARG A 150       2.997  14.329  10.733  1.00  1.39           H  
ATOM   2197 1HD  ARG A 150       4.768  13.735  12.236  1.00  1.39           H  
ATOM   2198 2HD  ARG A 150       3.667  13.567  13.592  1.00  1.39           H  
ATOM   2199  HE  ARG A 150       2.768  11.783  11.626  1.00  1.39           H  
ATOM   2200 1HH1 ARG A 150       5.649  12.286  13.580  1.00  1.39           H  
ATOM   2201 2HH1 ARG A 150       6.074  10.582  13.610  1.00  1.39           H  
ATOM   2202 1HH2 ARG A 150       3.359   9.511  11.699  1.00  1.39           H  
ATOM   2203 2HH2 ARG A 150       4.804   9.032  12.561  1.00  1.39           H  
ATOM   2204  N   GLU A 151       3.108  19.009  12.318  1.00  1.25           N  
ATOM   2205  CA  GLU A 151       3.052  20.244  13.094  1.00  1.25           C  
ATOM   2206  C   GLU A 151       1.963  21.164  12.545  1.00  1.25           C  
ATOM   2207  O   GLU A 151       1.134  21.668  13.303  1.00  1.25           O  
ATOM   2208  CB  GLU A 151       4.405  20.954  13.081  1.00  1.25           C  
ATOM   2209  CG  GLU A 151       4.465  22.226  13.941  1.00  1.25           C  
ATOM   2210  CD  GLU A 151       5.849  22.836  13.990  1.00  1.25           C  
ATOM   2211  OE1 GLU A 151       6.719  22.336  13.330  1.00  1.25           O  
ATOM   2212  OE2 GLU A 151       6.062  23.756  14.763  1.00  1.25           O  
ATOM   2213  H   GLU A 151       3.922  18.791  11.759  1.00  1.25           H  
ATOM   2214  HA  GLU A 151       2.800  19.993  14.125  1.00  1.25           H  
ATOM   2215 1HB  GLU A 151       5.174  20.274  13.444  1.00  1.25           H  
ATOM   2216 2HB  GLU A 151       4.667  21.225  12.057  1.00  1.25           H  
ATOM   2217 1HG  GLU A 151       3.761  22.962  13.541  1.00  1.25           H  
ATOM   2218 2HG  GLU A 151       4.148  21.976  14.952  1.00  1.25           H  
ATOM   2219  N   GLY A 152       1.948  21.347  11.218  1.00  1.12           N  
ATOM   2220  CA  GLY A 152       0.955  22.204  10.570  1.00  1.12           C  
ATOM   2221  C   GLY A 152      -0.442  21.674  10.852  1.00  1.12           C  
ATOM   2222  O   GLY A 152      -1.368  22.431  11.135  1.00  1.12           O  
ATOM   2223  H   GLY A 152       2.645  20.888  10.653  1.00  1.12           H  
ATOM   2224 1HA  GLY A 152       1.051  23.226  10.944  1.00  1.12           H  
ATOM   2225 2HA  GLY A 152       1.132  22.229   9.500  1.00  1.12           H  
ATOM   2226  N   TYR A 153      -0.568  20.348  10.824  1.00  1.00           N  
ATOM   2227  CA  TYR A 153      -1.830  19.714  11.131  1.00  1.00           C  
ATOM   2228  C   TYR A 153      -2.264  20.073  12.517  1.00  1.00           C  
ATOM   2229  O   TYR A 153      -3.397  20.517  12.722  1.00  1.00           O  
ATOM   2230  CB  TYR A 153      -1.765  18.212  10.940  1.00  1.00           C  
ATOM   2231  CG  TYR A 153      -2.957  17.601  11.493  1.00  1.00           C  
ATOM   2232  CD1 TYR A 153      -4.160  17.727  10.853  1.00  1.00           C  
ATOM   2233  CD2 TYR A 153      -2.851  16.911  12.673  1.00  1.00           C  
ATOM   2234  CE1 TYR A 153      -5.272  17.189  11.427  1.00  1.00           C  
ATOM   2235  CE2 TYR A 153      -3.950  16.363  13.237  1.00  1.00           C  
ATOM   2236  CZ  TYR A 153      -5.162  16.511  12.634  1.00  1.00           C  
ATOM   2237  OH  TYR A 153      -6.272  15.967  13.220  1.00  1.00           O  
ATOM   2238  H   TYR A 153       0.221  19.764  10.568  1.00  1.00           H  
ATOM   2239  HA  TYR A 153      -2.573  20.102  10.462  1.00  1.00           H  
ATOM   2240 1HB  TYR A 153      -1.686  17.968   9.899  1.00  1.00           H  
ATOM   2241 2HB  TYR A 153      -0.905  17.803  11.452  1.00  1.00           H  
ATOM   2242  HD1 TYR A 153      -4.226  18.274   9.917  1.00  1.00           H  
ATOM   2243  HD2 TYR A 153      -1.884  16.817  13.161  1.00  1.00           H  
ATOM   2244  HE1 TYR A 153      -6.226  17.296  10.953  1.00  1.00           H  
ATOM   2245  HE2 TYR A 153      -3.868  15.824  14.179  1.00  1.00           H  
ATOM   2246  HH  TYR A 153      -5.988  15.237  13.800  1.00  1.00           H  
ATOM   2247  N   LEU A 154      -1.411  19.913  13.486  1.00  0.91           N  
ATOM   2248  CA  LEU A 154      -1.820  20.247  14.819  1.00  0.91           C  
ATOM   2249  C   LEU A 154      -2.143  21.729  14.961  1.00  0.91           C  
ATOM   2250  O   LEU A 154      -3.071  22.063  15.685  1.00  0.91           O  
ATOM   2251  CB  LEU A 154      -0.789  19.755  15.786  1.00  0.91           C  
ATOM   2252  CG  LEU A 154      -0.782  18.262  15.845  1.00  0.91           C  
ATOM   2253  CD1 LEU A 154       0.309  17.841  16.652  1.00  0.91           C  
ATOM   2254  CD2 LEU A 154      -2.101  17.785  16.398  1.00  0.91           C  
ATOM   2255  H   LEU A 154      -0.468  19.547  13.303  1.00  0.91           H  
ATOM   2256  HA  LEU A 154      -2.729  19.690  15.015  1.00  0.91           H  
ATOM   2257 1HB  LEU A 154       0.198  20.090  15.462  1.00  0.91           H  
ATOM   2258 2HB  LEU A 154      -0.999  20.147  16.786  1.00  0.91           H  
ATOM   2259  HG  LEU A 154      -0.647  17.847  14.846  1.00  0.91           H  
ATOM   2260 1HD1 LEU A 154       0.332  16.772  16.739  1.00  0.91           H  
ATOM   2261 2HD1 LEU A 154       1.239  18.196  16.217  1.00  0.91           H  
ATOM   2262 3HD1 LEU A 154       0.178  18.266  17.612  1.00  0.91           H  
ATOM   2263 1HD2 LEU A 154      -2.104  16.692  16.444  1.00  0.91           H  
ATOM   2264 2HD2 LEU A 154      -2.243  18.191  17.398  1.00  0.91           H  
ATOM   2265 3HD2 LEU A 154      -2.918  18.117  15.757  1.00  0.91           H  
ATOM   2266  N   GLN A 155      -1.454  22.609  14.251  1.00  0.83           N  
ATOM   2267  CA  GLN A 155      -1.783  24.034  14.341  1.00  0.83           C  
ATOM   2268  C   GLN A 155      -3.224  24.270  13.851  1.00  0.83           C  
ATOM   2269  O   GLN A 155      -3.953  25.089  14.422  1.00  0.83           O  
ATOM   2270  CB  GLN A 155      -0.766  24.860  13.552  1.00  0.83           C  
ATOM   2271  CG  GLN A 155       0.595  24.880  14.228  1.00  0.83           C  
ATOM   2272  CD  GLN A 155       1.683  25.530  13.414  1.00  0.83           C  
ATOM   2273  OE1 GLN A 155       1.712  25.452  12.178  1.00  0.83           O  
ATOM   2274  NE2 GLN A 155       2.599  26.190  14.111  1.00  0.83           N  
ATOM   2275  H   GLN A 155      -0.670  22.300  13.671  1.00  0.83           H  
ATOM   2276  HA  GLN A 155      -1.715  24.333  15.383  1.00  0.83           H  
ATOM   2277 1HB  GLN A 155      -0.649  24.446  12.555  1.00  0.83           H  
ATOM   2278 2HB  GLN A 155      -1.118  25.886  13.450  1.00  0.83           H  
ATOM   2279 1HG  GLN A 155       0.497  25.435  15.157  1.00  0.83           H  
ATOM   2280 2HG  GLN A 155       0.894  23.858  14.441  1.00  0.83           H  
ATOM   2281 1HE2 GLN A 155       3.358  26.642  13.646  1.00  0.83           H  
ATOM   2282 2HE2 GLN A 155       2.526  26.235  15.122  1.00  0.83           H  
ATOM   2283  N   SER A 156      -3.651  23.523  12.830  1.00  0.77           N  
ATOM   2284  CA  SER A 156      -5.020  23.586  12.309  1.00  0.77           C  
ATOM   2285  C   SER A 156      -6.015  23.198  13.405  1.00  0.77           C  
ATOM   2286  O   SER A 156      -7.041  23.864  13.607  1.00  0.77           O  
ATOM   2287  CB  SER A 156      -5.143  22.651  11.125  1.00  0.77           C  
ATOM   2288  OG  SER A 156      -6.418  22.636  10.586  1.00  0.77           O  
ATOM   2289  H   SER A 156      -2.981  22.889  12.382  1.00  0.77           H  
ATOM   2290  HA  SER A 156      -5.226  24.604  11.988  1.00  0.77           H  
ATOM   2291 1HB  SER A 156      -4.424  22.927  10.369  1.00  0.77           H  
ATOM   2292 2HB  SER A 156      -4.907  21.660  11.426  1.00  0.77           H  
ATOM   2293  HG  SER A 156      -6.438  21.783  10.067  1.00  0.77           H  
ATOM   2294  N   ILE A 157      -5.686  22.132  14.132  1.00  0.72           N  
ATOM   2295  CA  ILE A 157      -6.469  21.602  15.241  1.00  0.72           C  
ATOM   2296  C   ILE A 157      -6.569  22.623  16.373  1.00  0.72           C  
ATOM   2297  O   ILE A 157      -7.633  22.863  16.938  1.00  0.72           O  
ATOM   2298  CB  ILE A 157      -5.853  20.281  15.708  1.00  0.72           C  
ATOM   2299  CG1 ILE A 157      -5.900  19.301  14.582  1.00  0.72           C  
ATOM   2300  CG2 ILE A 157      -6.475  19.751  16.924  1.00  0.72           C  
ATOM   2301  CD1 ILE A 157      -7.273  19.015  14.120  1.00  0.72           C  
ATOM   2302  H   ILE A 157      -4.814  21.647  13.877  1.00  0.72           H  
ATOM   2303  HA  ILE A 157      -7.492  21.405  14.870  1.00  0.72           H  
ATOM   2304  HB  ILE A 157      -4.814  20.455  15.930  1.00  0.72           H  
ATOM   2305 1HG1 ILE A 157      -5.352  19.700  13.752  1.00  0.72           H  
ATOM   2306 2HG1 ILE A 157      -5.432  18.372  14.897  1.00  0.72           H  
ATOM   2307 1HG2 ILE A 157      -5.973  18.863  17.210  1.00  0.72           H  
ATOM   2308 2HG2 ILE A 157      -6.381  20.467  17.679  1.00  0.72           H  
ATOM   2309 3HG2 ILE A 157      -7.500  19.534  16.749  1.00  0.72           H  
ATOM   2310 1HD1 ILE A 157      -7.240  18.319  13.305  1.00  0.72           H  
ATOM   2311 2HD1 ILE A 157      -7.817  18.590  14.925  1.00  0.72           H  
ATOM   2312 3HD1 ILE A 157      -7.757  19.926  13.783  1.00  0.72           H  
ATOM   2313  N   VAL A 158      -5.433  23.260  16.669  1.00  0.68           N  
ATOM   2314  CA  VAL A 158      -5.350  24.312  17.669  1.00  0.68           C  
ATOM   2315  C   VAL A 158      -6.231  25.481  17.313  1.00  0.68           C  
ATOM   2316  O   VAL A 158      -6.899  26.039  18.174  1.00  0.68           O  
ATOM   2317  CB  VAL A 158      -3.907  24.788  17.810  1.00  0.68           C  
ATOM   2318  CG1 VAL A 158      -3.810  26.032  18.656  1.00  0.68           C  
ATOM   2319  CG2 VAL A 158      -3.148  23.725  18.432  1.00  0.68           C  
ATOM   2320  H   VAL A 158      -4.588  22.994  16.170  1.00  0.68           H  
ATOM   2321  HA  VAL A 158      -5.682  23.904  18.625  1.00  0.68           H  
ATOM   2322  HB  VAL A 158      -3.502  25.006  16.835  1.00  0.68           H  
ATOM   2323 1HG1 VAL A 158      -2.772  26.335  18.747  1.00  0.68           H  
ATOM   2324 2HG1 VAL A 158      -4.376  26.833  18.187  1.00  0.68           H  
ATOM   2325 3HG1 VAL A 158      -4.211  25.837  19.624  1.00  0.68           H  
ATOM   2326 1HG2 VAL A 158      -2.156  24.042  18.496  1.00  0.68           H  
ATOM   2327 2HG2 VAL A 158      -3.551  23.530  19.417  1.00  0.68           H  
ATOM   2328 3HG2 VAL A 158      -3.199  22.836  17.850  1.00  0.68           H  
ATOM   2329  N   ARG A 159      -6.216  25.889  16.045  1.00  0.65           N  
ATOM   2330  CA  ARG A 159      -7.064  27.000  15.671  1.00  0.65           C  
ATOM   2331  C   ARG A 159      -8.534  26.639  15.810  1.00  0.65           C  
ATOM   2332  O   ARG A 159      -9.299  27.431  16.358  1.00  0.65           O  
ATOM   2333  CB  ARG A 159      -6.815  27.422  14.229  1.00  0.65           C  
ATOM   2334  CG  ARG A 159      -5.484  28.103  13.959  1.00  0.65           C  
ATOM   2335  CD  ARG A 159      -5.304  28.412  12.500  1.00  0.65           C  
ATOM   2336  NE  ARG A 159      -6.237  29.445  12.042  1.00  0.65           N  
ATOM   2337  CZ  ARG A 159      -6.533  29.737  10.752  1.00  0.65           C  
ATOM   2338  NH1 ARG A 159      -5.982  29.068   9.757  1.00  0.65           N  
ATOM   2339  NH2 ARG A 159      -7.392  30.705  10.502  1.00  0.65           N  
ATOM   2340  H   ARG A 159      -5.611  25.438  15.362  1.00  0.65           H  
ATOM   2341  HA  ARG A 159      -6.847  27.841  16.329  1.00  0.65           H  
ATOM   2342 1HB  ARG A 159      -6.869  26.542  13.583  1.00  0.65           H  
ATOM   2343 2HB  ARG A 159      -7.608  28.101  13.913  1.00  0.65           H  
ATOM   2344 1HG  ARG A 159      -5.448  29.041  14.511  1.00  0.65           H  
ATOM   2345 2HG  ARG A 159      -4.671  27.461  14.285  1.00  0.65           H  
ATOM   2346 1HD  ARG A 159      -4.290  28.766  12.329  1.00  0.65           H  
ATOM   2347 2HD  ARG A 159      -5.480  27.509  11.915  1.00  0.65           H  
ATOM   2348  HE  ARG A 159      -6.722  29.992  12.752  1.00  0.65           H  
ATOM   2349 1HH1 ARG A 159      -5.332  28.325   9.951  1.00  0.65           H  
ATOM   2350 2HH1 ARG A 159      -6.258  29.272   8.789  1.00  0.65           H  
ATOM   2351 1HH2 ARG A 159      -7.849  31.194  11.292  1.00  0.65           H  
ATOM   2352 2HH2 ARG A 159      -7.623  30.960   9.563  1.00  0.65           H  
ATOM   2353  N   ALA A 160      -8.923  25.439  15.352  1.00  0.63           N  
ATOM   2354  CA  ALA A 160     -10.317  24.996  15.401  1.00  0.63           C  
ATOM   2355  C   ALA A 160     -10.854  24.889  16.836  1.00  0.63           C  
ATOM   2356  O   ALA A 160     -12.017  25.228  17.118  1.00  0.63           O  
ATOM   2357  CB  ALA A 160     -10.447  23.654  14.691  1.00  0.63           C  
ATOM   2358  H   ALA A 160      -8.232  24.825  14.914  1.00  0.63           H  
ATOM   2359  HA  ALA A 160     -10.908  25.729  14.875  1.00  0.63           H  
ATOM   2360 1HB  ALA A 160     -11.483  23.336  14.684  1.00  0.63           H  
ATOM   2361 2HB  ALA A 160     -10.090  23.752  13.661  1.00  0.63           H  
ATOM   2362 3HB  ALA A 160      -9.841  22.915  15.209  1.00  0.63           H  
ATOM   2363  N   ALA A 161      -9.995  24.432  17.738  1.00  0.62           N  
ATOM   2364  CA  ALA A 161     -10.340  24.249  19.138  1.00  0.62           C  
ATOM   2365  C   ALA A 161     -10.507  25.549  19.917  1.00  0.62           C  
ATOM   2366  O   ALA A 161      -9.730  26.490  19.782  1.00  0.62           O  
ATOM   2367  CB  ALA A 161      -9.253  23.444  19.787  1.00  0.62           C  
ATOM   2368  H   ALA A 161      -9.058  24.160  17.436  1.00  0.62           H  
ATOM   2369  HA  ALA A 161     -11.283  23.702  19.191  1.00  0.62           H  
ATOM   2370 1HB  ALA A 161      -9.489  23.282  20.804  1.00  0.62           H  
ATOM   2371 2HB  ALA A 161      -9.141  22.517  19.297  1.00  0.62           H  
ATOM   2372 3HB  ALA A 161      -8.332  23.981  19.708  1.00  0.62           H  
ATOM   2373  N   ALA A 162     -11.461  25.558  20.826  1.00  0.62           N  
ATOM   2374  CA  ALA A 162     -11.589  26.648  21.767  1.00  0.62           C  
ATOM   2375  C   ALA A 162     -10.539  26.450  22.873  1.00  0.62           C  
ATOM   2376  O   ALA A 162     -10.084  25.331  23.077  1.00  0.62           O  
ATOM   2377  CB  ALA A 162     -12.991  26.677  22.343  1.00  0.62           C  
ATOM   2378  H   ALA A 162     -12.135  24.791  20.871  1.00  0.62           H  
ATOM   2379  HA  ALA A 162     -11.401  27.573  21.236  1.00  0.62           H  
ATOM   2380 1HB  ALA A 162     -13.090  27.498  23.048  1.00  0.62           H  
ATOM   2381 2HB  ALA A 162     -13.710  26.804  21.530  1.00  0.62           H  
ATOM   2382 3HB  ALA A 162     -13.191  25.736  22.858  1.00  0.62           H  
ATOM   2383  N   PRO A 163     -10.074  27.490  23.565  1.00  0.62           N  
ATOM   2384  CA  PRO A 163      -9.232  27.351  24.739  1.00  0.62           C  
ATOM   2385  C   PRO A 163      -9.984  26.456  25.716  1.00  0.62           C  
ATOM   2386  O   PRO A 163     -11.199  26.580  25.860  1.00  0.62           O  
ATOM   2387  CB  PRO A 163      -9.130  28.798  25.236  1.00  0.62           C  
ATOM   2388  CG  PRO A 163      -9.287  29.630  23.962  1.00  0.62           C  
ATOM   2389  CD  PRO A 163     -10.311  28.872  23.130  1.00  0.62           C  
ATOM   2390  HA  PRO A 163      -8.254  26.935  24.486  1.00  0.62           H  
ATOM   2391 1HB  PRO A 163      -9.904  29.005  25.986  1.00  0.62           H  
ATOM   2392 2HB  PRO A 163      -8.151  28.949  25.726  1.00  0.62           H  
ATOM   2393 1HG  PRO A 163      -9.614  30.655  24.209  1.00  0.62           H  
ATOM   2394 2HG  PRO A 163      -8.318  29.719  23.452  1.00  0.62           H  
ATOM   2395 1HD  PRO A 163     -11.340  29.183  23.358  1.00  0.62           H  
ATOM   2396 2HD  PRO A 163     -10.049  29.007  22.070  1.00  0.62           H  
ATOM   2397  N   GLY A 164      -9.288  25.525  26.369  1.00  0.62           N  
ATOM   2398  CA  GLY A 164      -9.958  24.615  27.300  1.00  0.62           C  
ATOM   2399  C   GLY A 164     -10.551  23.372  26.619  1.00  0.62           C  
ATOM   2400  O   GLY A 164     -10.945  22.423  27.300  1.00  0.62           O  
ATOM   2401  H   GLY A 164      -8.275  25.427  26.253  1.00  0.62           H  
ATOM   2402 1HA  GLY A 164      -9.243  24.302  28.060  1.00  0.62           H  
ATOM   2403 2HA  GLY A 164     -10.749  25.159  27.817  1.00  0.62           H  
ATOM   2404  N   ALA A 165     -10.641  23.387  25.286  1.00  0.62           N  
ATOM   2405  CA  ALA A 165     -11.208  22.292  24.503  1.00  0.62           C  
ATOM   2406  C   ALA A 165     -10.397  21.031  24.675  1.00  0.62           C  
ATOM   2407  O   ALA A 165      -9.197  21.096  24.937  1.00  0.62           O  
ATOM   2408  CB  ALA A 165     -11.250  22.655  23.037  1.00  0.62           C  
ATOM   2409  H   ALA A 165     -10.322  24.199  24.765  1.00  0.62           H  
ATOM   2410  HA  ALA A 165     -12.215  22.108  24.866  1.00  0.62           H  
ATOM   2411 1HB  ALA A 165     -11.674  21.846  22.452  1.00  0.62           H  
ATOM   2412 2HB  ALA A 165     -11.849  23.550  22.902  1.00  0.62           H  
ATOM   2413 3HB  ALA A 165     -10.241  22.833  22.737  1.00  0.62           H  
ATOM   2414  N   SER A 166     -11.045  19.878  24.559  1.00  0.63           N  
ATOM   2415  CA  SER A 166     -10.324  18.603  24.652  1.00  0.63           C  
ATOM   2416  C   SER A 166      -9.922  18.069  23.264  1.00  0.63           C  
ATOM   2417  O   SER A 166     -10.553  18.409  22.263  1.00  0.63           O  
ATOM   2418  CB  SER A 166     -11.160  17.603  25.446  1.00  0.63           C  
ATOM   2419  OG  SER A 166     -12.388  17.304  24.827  1.00  0.63           O  
ATOM   2420  H   SER A 166     -12.041  19.909  24.350  1.00  0.63           H  
ATOM   2421  HA  SER A 166      -9.412  18.773  25.219  1.00  0.63           H  
ATOM   2422 1HB  SER A 166     -10.586  16.692  25.590  1.00  0.63           H  
ATOM   2423 2HB  SER A 166     -11.357  18.013  26.428  1.00  0.63           H  
ATOM   2424  HG  SER A 166     -12.832  16.666  25.430  1.00  0.63           H  
ATOM   2425  N   TYR A 167      -8.900  17.212  23.221  1.00  0.65           N  
ATOM   2426  CA  TYR A 167      -8.406  16.606  21.980  1.00  0.65           C  
ATOM   2427  C   TYR A 167      -7.988  15.159  22.148  1.00  0.65           C  
ATOM   2428  O   TYR A 167      -7.192  14.821  23.035  1.00  0.65           O  
ATOM   2429  CB  TYR A 167      -7.259  17.449  21.424  1.00  0.65           C  
ATOM   2430  CG  TYR A 167      -6.564  16.996  20.144  1.00  0.65           C  
ATOM   2431  CD1 TYR A 167      -7.292  16.588  19.039  1.00  0.65           C  
ATOM   2432  CD2 TYR A 167      -5.180  17.052  20.071  1.00  0.65           C  
ATOM   2433  CE1 TYR A 167      -6.658  16.227  17.874  1.00  0.65           C  
ATOM   2434  CE2 TYR A 167      -4.539  16.698  18.906  1.00  0.65           C  
ATOM   2435  CZ  TYR A 167      -5.269  16.284  17.798  1.00  0.65           C  
ATOM   2436  OH  TYR A 167      -4.600  15.937  16.625  1.00  0.65           O  
ATOM   2437  H   TYR A 167      -8.406  17.019  24.085  1.00  0.65           H  
ATOM   2438  HA  TYR A 167      -9.212  16.628  21.262  1.00  0.65           H  
ATOM   2439 1HB  TYR A 167      -7.676  18.404  21.206  1.00  0.65           H  
ATOM   2440 2HB  TYR A 167      -6.505  17.577  22.199  1.00  0.65           H  
ATOM   2441  HD1 TYR A 167      -8.358  16.554  19.089  1.00  0.65           H  
ATOM   2442  HD2 TYR A 167      -4.601  17.379  20.934  1.00  0.65           H  
ATOM   2443  HE1 TYR A 167      -7.244  15.921  17.030  1.00  0.65           H  
ATOM   2444  HE2 TYR A 167      -3.458  16.746  18.856  1.00  0.65           H  
ATOM   2445  HH  TYR A 167      -5.111  15.279  16.086  1.00  0.65           H  
ATOM   2446  N   PHE A 168      -8.567  14.298  21.314  1.00  0.68           N  
ATOM   2447  CA  PHE A 168      -8.281  12.875  21.381  1.00  0.68           C  
ATOM   2448  C   PHE A 168      -7.668  12.359  20.091  1.00  0.68           C  
ATOM   2449  O   PHE A 168      -8.222  12.577  19.013  1.00  0.68           O  
ATOM   2450  CB  PHE A 168      -9.557  12.128  21.698  1.00  0.68           C  
ATOM   2451  CG  PHE A 168     -10.083  12.597  22.973  1.00  0.68           C  
ATOM   2452  CD1 PHE A 168     -10.902  13.699  22.984  1.00  0.68           C  
ATOM   2453  CD2 PHE A 168      -9.741  12.005  24.173  1.00  0.68           C  
ATOM   2454  CE1 PHE A 168     -11.392  14.180  24.156  1.00  0.68           C  
ATOM   2455  CE2 PHE A 168     -10.238  12.494  25.353  1.00  0.68           C  
ATOM   2456  CZ  PHE A 168     -11.069  13.589  25.337  1.00  0.68           C  
ATOM   2457  H   PHE A 168      -9.229  14.659  20.628  1.00  0.68           H  
ATOM   2458  HA  PHE A 168      -7.588  12.715  22.188  1.00  0.68           H  
ATOM   2459 1HB  PHE A 168     -10.306  12.309  20.921  1.00  0.68           H  
ATOM   2460 2HB  PHE A 168      -9.374  11.062  21.755  1.00  0.68           H  
ATOM   2461  HD1 PHE A 168     -11.163  14.179  22.035  1.00  0.68           H  
ATOM   2462  HD2 PHE A 168      -9.077  11.143  24.177  1.00  0.68           H  
ATOM   2463  HE1 PHE A 168     -12.042  15.035  24.151  1.00  0.68           H  
ATOM   2464  HE2 PHE A 168      -9.972  12.015  26.299  1.00  0.68           H  
ATOM   2465  HZ  PHE A 168     -11.469  13.998  26.268  1.00  0.68           H  
ATOM   2466  N   VAL A 169      -6.518  11.685  20.200  1.00  0.73           N  
ATOM   2467  CA  VAL A 169      -5.818  11.187  19.010  1.00  0.73           C  
ATOM   2468  C   VAL A 169      -5.598   9.676  19.016  1.00  0.73           C  
ATOM   2469  O   VAL A 169      -4.986   9.159  19.946  1.00  0.73           O  
ATOM   2470  CB  VAL A 169      -4.427  11.840  18.921  1.00  0.73           C  
ATOM   2471  CG1 VAL A 169      -3.713  11.366  17.718  1.00  0.73           C  
ATOM   2472  CG2 VAL A 169      -4.555  13.292  18.948  1.00  0.73           C  
ATOM   2473  H   VAL A 169      -6.127  11.556  21.134  1.00  0.73           H  
ATOM   2474  HA  VAL A 169      -6.398  11.447  18.128  1.00  0.73           H  
ATOM   2475  HB  VAL A 169      -3.850  11.520  19.738  1.00  0.73           H  
ATOM   2476 1HG1 VAL A 169      -2.716  11.800  17.671  1.00  0.73           H  
ATOM   2477 2HG1 VAL A 169      -3.652  10.315  17.800  1.00  0.73           H  
ATOM   2478 3HG1 VAL A 169      -4.267  11.644  16.816  1.00  0.73           H  
ATOM   2479 1HG2 VAL A 169      -3.567  13.749  18.896  1.00  0.73           H  
ATOM   2480 2HG2 VAL A 169      -5.140  13.585  18.091  1.00  0.73           H  
ATOM   2481 3HG2 VAL A 169      -5.054  13.612  19.864  1.00  0.73           H  
ATOM   2482  N   LEU A 170      -6.076   8.982  17.973  1.00  0.81           N  
ATOM   2483  CA  LEU A 170      -5.884   7.525  17.831  1.00  0.81           C  
ATOM   2484  C   LEU A 170      -4.974   7.161  16.666  1.00  0.81           C  
ATOM   2485  O   LEU A 170      -5.324   7.339  15.496  1.00  0.81           O  
ATOM   2486  CB  LEU A 170      -7.199   6.778  17.638  1.00  0.81           C  
ATOM   2487  CG  LEU A 170      -8.186   6.907  18.741  1.00  0.81           C  
ATOM   2488  CD1 LEU A 170      -9.398   6.174  18.393  1.00  0.81           C  
ATOM   2489  CD2 LEU A 170      -7.599   6.344  19.965  1.00  0.81           C  
ATOM   2490  H   LEU A 170      -6.577   9.498  17.250  1.00  0.81           H  
ATOM   2491  HA  LEU A 170      -5.422   7.158  18.744  1.00  0.81           H  
ATOM   2492 1HB  LEU A 170      -7.661   7.103  16.733  1.00  0.81           H  
ATOM   2493 2HB  LEU A 170      -6.969   5.727  17.531  1.00  0.81           H  
ATOM   2494  HG  LEU A 170      -8.449   7.956  18.900  1.00  0.81           H  
ATOM   2495 1HD1 LEU A 170     -10.075   6.273  19.218  1.00  0.81           H  
ATOM   2496 2HD1 LEU A 170      -9.850   6.583  17.489  1.00  0.81           H  
ATOM   2497 3HD1 LEU A 170      -9.159   5.128  18.241  1.00  0.81           H  
ATOM   2498 1HD2 LEU A 170      -8.315   6.409  20.766  1.00  0.81           H  
ATOM   2499 2HD2 LEU A 170      -7.352   5.333  19.814  1.00  0.81           H  
ATOM   2500 3HD2 LEU A 170      -6.705   6.894  20.219  1.00  0.81           H  
ATOM   2501  N   VAL A 171      -3.799   6.651  16.985  1.00  0.92           N  
ATOM   2502  CA  VAL A 171      -2.801   6.314  15.972  1.00  0.92           C  
ATOM   2503  C   VAL A 171      -2.273   4.926  16.178  1.00  0.92           C  
ATOM   2504  O   VAL A 171      -2.333   4.401  17.285  1.00  0.92           O  
ATOM   2505  CB  VAL A 171      -1.631   7.263  16.083  1.00  0.92           C  
ATOM   2506  CG1 VAL A 171      -2.077   8.665  15.861  1.00  0.92           C  
ATOM   2507  CG2 VAL A 171      -1.065   7.077  17.464  1.00  0.92           C  
ATOM   2508  H   VAL A 171      -3.591   6.508  17.979  1.00  0.92           H  
ATOM   2509  HA  VAL A 171      -3.250   6.378  14.980  1.00  0.92           H  
ATOM   2510  HB  VAL A 171      -0.879   7.026  15.333  1.00  0.92           H  
ATOM   2511 1HG1 VAL A 171      -1.253   9.331  15.964  1.00  0.92           H  
ATOM   2512 2HG1 VAL A 171      -2.504   8.780  14.886  1.00  0.92           H  
ATOM   2513 3HG1 VAL A 171      -2.801   8.889  16.582  1.00  0.92           H  
ATOM   2514 1HG2 VAL A 171      -0.243   7.718  17.608  1.00  0.92           H  
ATOM   2515 2HG2 VAL A 171      -1.833   7.307  18.201  1.00  0.92           H  
ATOM   2516 3HG2 VAL A 171      -0.741   6.047  17.589  1.00  0.92           H  
ATOM   2517  N   PHE A 172      -1.667   4.354  15.166  1.00  1.07           N  
ATOM   2518  CA  PHE A 172      -1.073   3.049  15.363  1.00  1.07           C  
ATOM   2519  C   PHE A 172       0.445   3.231  15.592  1.00  1.07           C  
ATOM   2520  O   PHE A 172       1.027   4.238  15.158  1.00  1.07           O  
ATOM   2521  CB  PHE A 172      -1.379   2.149  14.190  1.00  1.07           C  
ATOM   2522  CG  PHE A 172      -2.862   1.801  13.913  1.00  1.07           C  
ATOM   2523  CD1 PHE A 172      -3.699   2.684  13.234  1.00  1.07           C  
ATOM   2524  CD2 PHE A 172      -3.382   0.557  14.245  1.00  1.07           C  
ATOM   2525  CE1 PHE A 172      -5.001   2.350  12.917  1.00  1.07           C  
ATOM   2526  CE2 PHE A 172      -4.701   0.220  13.904  1.00  1.07           C  
ATOM   2527  CZ  PHE A 172      -5.501   1.116  13.248  1.00  1.07           C  
ATOM   2528  H   PHE A 172      -1.634   4.803  14.258  1.00  1.07           H  
ATOM   2529  HA  PHE A 172      -1.501   2.591  16.238  1.00  1.07           H  
ATOM   2530 1HB  PHE A 172      -0.896   2.455  13.312  1.00  1.07           H  
ATOM   2531 2HB  PHE A 172      -0.957   1.258  14.458  1.00  1.07           H  
ATOM   2532  HD1 PHE A 172      -3.326   3.654  12.954  1.00  1.07           H  
ATOM   2533  HD2 PHE A 172      -2.749  -0.161  14.769  1.00  1.07           H  
ATOM   2534  HE1 PHE A 172      -5.627   3.060  12.389  1.00  1.07           H  
ATOM   2535  HE2 PHE A 172      -5.113  -0.750  14.169  1.00  1.07           H  
ATOM   2536  HZ  PHE A 172      -6.532   0.846  12.989  1.00  1.07           H  
ATOM   2537  N   ASP A 173       1.061   2.286  16.322  1.00  1.28           N  
ATOM   2538  CA  ASP A 173       2.496   2.364  16.671  1.00  1.28           C  
ATOM   2539  C   ASP A 173       3.395   1.936  15.514  1.00  1.28           C  
ATOM   2540  O   ASP A 173       2.923   1.497  14.481  1.00  1.28           O  
ATOM   2541  CB  ASP A 173       2.787   1.513  17.929  1.00  1.28           C  
ATOM   2542  CG  ASP A 173       4.074   1.948  18.759  1.00  1.28           C  
ATOM   2543  OD1 ASP A 173       4.977   2.536  18.210  1.00  1.28           O  
ATOM   2544  OD2 ASP A 173       4.094   1.698  19.936  1.00  1.28           O  
ATOM   2545  H   ASP A 173       0.516   1.478  16.638  1.00  1.28           H  
ATOM   2546  HA  ASP A 173       2.731   3.408  16.911  1.00  1.28           H  
ATOM   2547 1HB  ASP A 173       1.925   1.560  18.594  1.00  1.28           H  
ATOM   2548 2HB  ASP A 173       2.900   0.467  17.631  1.00  1.28           H  
ATOM   2549  N   ARG A 174       4.706   2.052  15.677  1.00  1.55           N  
ATOM   2550  CA  ARG A 174       5.655   1.677  14.624  1.00  1.55           C  
ATOM   2551  C   ARG A 174       5.528   0.206  14.282  1.00  1.55           C  
ATOM   2552  O   ARG A 174       5.606  -0.194  13.122  1.00  1.55           O  
ATOM   2553  CB  ARG A 174       7.068   2.013  15.046  1.00  1.55           C  
ATOM   2554  CG  ARG A 174       7.389   3.522  15.099  1.00  1.55           C  
ATOM   2555  CD  ARG A 174       8.812   3.736  15.501  1.00  1.55           C  
ATOM   2556  NE  ARG A 174       9.232   5.158  15.567  1.00  1.55           N  
ATOM   2557  CZ  ARG A 174      10.534   5.535  15.552  1.00  1.55           C  
ATOM   2558  NH1 ARG A 174      11.484   4.625  15.450  1.00  1.55           N  
ATOM   2559  NH2 ARG A 174      10.868   6.805  15.632  1.00  1.55           N  
ATOM   2560  H   ARG A 174       5.046   2.415  16.564  1.00  1.55           H  
ATOM   2561  HA  ARG A 174       5.442   2.222  13.730  1.00  1.55           H  
ATOM   2562 1HB  ARG A 174       7.240   1.613  16.048  1.00  1.55           H  
ATOM   2563 2HB  ARG A 174       7.774   1.532  14.372  1.00  1.55           H  
ATOM   2564 1HG  ARG A 174       7.228   3.971  14.118  1.00  1.55           H  
ATOM   2565 2HG  ARG A 174       6.732   4.005  15.829  1.00  1.55           H  
ATOM   2566 1HD  ARG A 174       8.956   3.301  16.487  1.00  1.55           H  
ATOM   2567 2HD  ARG A 174       9.459   3.227  14.787  1.00  1.55           H  
ATOM   2568  HE  ARG A 174       8.519   5.913  15.687  1.00  1.55           H  
ATOM   2569 1HH1 ARG A 174      11.245   3.646  15.383  1.00  1.55           H  
ATOM   2570 2HH1 ARG A 174      12.453   4.910  15.437  1.00  1.55           H  
ATOM   2571 1HH2 ARG A 174      10.142   7.531  15.708  1.00  1.55           H  
ATOM   2572 2HH2 ARG A 174      11.834   7.077  15.621  1.00  1.55           H  
ATOM   2573  N   ALA A 175       5.242  -0.597  15.293  1.00  1.89           N  
ATOM   2574  CA  ALA A 175       5.059  -2.029  15.124  1.00  1.89           C  
ATOM   2575  C   ALA A 175       3.802  -2.318  14.316  1.00  1.89           C  
ATOM   2576  O   ALA A 175       3.556  -3.444  13.947  1.00  1.89           O  
ATOM   2577  CB  ALA A 175       4.966  -2.729  16.463  1.00  1.89           C  
ATOM   2578  H   ALA A 175       5.170  -0.191  16.217  1.00  1.89           H  
ATOM   2579  HA  ALA A 175       5.921  -2.417  14.581  1.00  1.89           H  
ATOM   2580 1HB  ALA A 175       4.857  -3.806  16.300  1.00  1.89           H  
ATOM   2581 2HB  ALA A 175       5.869  -2.538  17.043  1.00  1.89           H  
ATOM   2582 3HB  ALA A 175       4.100  -2.350  17.004  1.00  1.89           H  
ATOM   2583  N   ALA A 176       2.924  -1.338  14.158  1.00  2.28           N  
ATOM   2584  CA  ALA A 176       1.689  -1.543  13.450  1.00  2.28           C  
ATOM   2585  C   ALA A 176       1.823  -1.366  11.956  1.00  2.28           C  
ATOM   2586  O   ALA A 176       0.833  -1.538  11.244  1.00  2.28           O  
ATOM   2587  CB  ALA A 176       0.668  -0.586  13.935  1.00  2.28           C  
ATOM   2588  H   ALA A 176       3.128  -0.396  14.464  1.00  2.28           H  
ATOM   2589  HA  ALA A 176       1.357  -2.551  13.658  1.00  2.28           H  
ATOM   2590 1HB  ALA A 176      -0.268  -0.753  13.421  1.00  2.28           H  
ATOM   2591 2HB  ALA A 176       0.528  -0.695  15.013  1.00  2.28           H  
ATOM   2592 3HB  ALA A 176       1.000   0.420  13.714  1.00  2.28           H  
ATOM   2593  N   ILE A 177       3.002  -0.968  11.468  1.00  2.66           N  
ATOM   2594  CA  ILE A 177       3.146  -0.761  10.038  1.00  2.66           C  
ATOM   2595  C   ILE A 177       3.891  -1.916   9.367  1.00  2.66           C  
ATOM   2596  O   ILE A 177       5.127  -1.950   9.374  1.00  2.66           O  
ATOM   2597  CB  ILE A 177       3.856   0.558   9.777  1.00  2.66           C  
ATOM   2598  CG1 ILE A 177       3.131   1.639  10.495  1.00  2.66           C  
ATOM   2599  CG2 ILE A 177       3.946   0.858   8.324  1.00  2.66           C  
ATOM   2600  CD1 ILE A 177       1.696   1.816  10.128  1.00  2.66           C  
ATOM   2601  H   ILE A 177       3.805  -0.804  12.091  1.00  2.66           H  
ATOM   2602  HA  ILE A 177       2.151  -0.644   9.624  1.00  2.66           H  
ATOM   2603  HB  ILE A 177       4.858   0.504  10.198  1.00  2.66           H  
ATOM   2604 1HG1 ILE A 177       3.184   1.431  11.568  1.00  2.66           H  
ATOM   2605 2HG1 ILE A 177       3.639   2.577  10.269  1.00  2.66           H  
ATOM   2606 1HG2 ILE A 177       4.458   1.808   8.188  1.00  2.66           H  
ATOM   2607 2HG2 ILE A 177       4.501   0.077   7.868  1.00  2.66           H  
ATOM   2608 3HG2 ILE A 177       2.947   0.921   7.888  1.00  2.66           H  
ATOM   2609 1HD1 ILE A 177       1.295   2.622  10.693  1.00  2.66           H  
ATOM   2610 2HD1 ILE A 177       1.626   2.045   9.079  1.00  2.66           H  
ATOM   2611 3HD1 ILE A 177       1.131   0.915  10.332  1.00  2.66           H  
ATOM   2612  N   PRO A 178       3.199  -2.822   8.671  1.00  2.94           N  
ATOM   2613  CA  PRO A 178       3.700  -4.052   8.092  1.00  2.94           C  
ATOM   2614  C   PRO A 178       4.413  -3.751   6.821  1.00  2.94           C  
ATOM   2615  O   PRO A 178       3.931  -4.147   5.761  1.00  2.94           O  
ATOM   2616  CB  PRO A 178       2.438  -4.840   7.842  1.00  2.94           C  
ATOM   2617  CG  PRO A 178       1.443  -3.773   7.470  1.00  2.94           C  
ATOM   2618  CD  PRO A 178       1.782  -2.570   8.311  1.00  2.94           C  
ATOM   2619  HA  PRO A 178       4.375  -4.548   8.836  1.00  2.94           H  
ATOM   2620 1HB  PRO A 178       2.597  -5.495   7.036  1.00  2.94           H  
ATOM   2621 2HB  PRO A 178       2.160  -5.464   8.669  1.00  2.94           H  
ATOM   2622 1HG  PRO A 178       1.517  -3.564   6.429  1.00  2.94           H  
ATOM   2623 2HG  PRO A 178       0.461  -4.130   7.637  1.00  2.94           H  
ATOM   2624 1HD  PRO A 178       1.678  -1.654   7.712  1.00  2.94           H  
ATOM   2625 2HD  PRO A 178       1.150  -2.557   9.170  1.00  2.94           H  
ATOM   2626  N   GLU A 179       5.466  -2.992   6.849  1.00  3.04           N  
ATOM   2627  CA  GLU A 179       6.036  -2.469   5.619  1.00  3.04           C  
ATOM   2628  C   GLU A 179       4.917  -1.811   4.777  1.00  3.04           C  
ATOM   2629  O   GLU A 179       4.779  -2.050   3.579  1.00  3.04           O  
ATOM   2630  CB  GLU A 179       6.767  -3.556   4.807  1.00  3.04           C  
ATOM   2631  CG  GLU A 179       7.973  -4.169   5.515  1.00  3.04           C  
ATOM   2632  CD  GLU A 179       8.761  -5.128   4.640  1.00  3.04           C  
ATOM   2633  OE1 GLU A 179       8.339  -5.386   3.537  1.00  3.04           O  
ATOM   2634  OE2 GLU A 179       9.787  -5.588   5.074  1.00  3.04           O  
ATOM   2635  H   GLU A 179       5.831  -2.710   7.765  1.00  3.04           H  
ATOM   2636  HA  GLU A 179       6.756  -1.692   5.864  1.00  3.04           H  
ATOM   2637 1HB  GLU A 179       6.082  -4.367   4.561  1.00  3.04           H  
ATOM   2638 2HB  GLU A 179       7.113  -3.131   3.864  1.00  3.04           H  
ATOM   2639 1HG  GLU A 179       8.630  -3.361   5.830  1.00  3.04           H  
ATOM   2640 2HG  GLU A 179       7.632  -4.688   6.406  1.00  3.04           H  
ATOM   2641  N   GLY A 180       4.176  -0.922   5.443  1.00  2.92           N  
ATOM   2642  CA  GLY A 180       3.159  -0.084   4.838  1.00  2.92           C  
ATOM   2643  C   GLY A 180       1.714  -0.519   4.929  1.00  2.92           C  
ATOM   2644  O   GLY A 180       1.403  -1.694   5.021  1.00  2.92           O  
ATOM   2645  H   GLY A 180       4.361  -0.833   6.420  1.00  2.92           H  
ATOM   2646 1HA  GLY A 180       3.256   0.904   5.267  1.00  2.92           H  
ATOM   2647 2HA  GLY A 180       3.394   0.007   3.784  1.00  2.92           H  
ATOM   2648  N   PRO A 181       0.806   0.438   4.740  1.00  2.61           N  
ATOM   2649  CA  PRO A 181       0.955   1.889   4.577  1.00  2.61           C  
ATOM   2650  C   PRO A 181       0.951   2.645   5.905  1.00  2.61           C  
ATOM   2651  O   PRO A 181       0.618   2.053   6.926  1.00  2.61           O  
ATOM   2652  CB  PRO A 181      -0.269   2.217   3.750  1.00  2.61           C  
ATOM   2653  CG  PRO A 181      -1.324   1.287   4.296  1.00  2.61           C  
ATOM   2654  CD  PRO A 181      -0.578  -0.005   4.639  1.00  2.61           C  
ATOM   2655  HA  PRO A 181       1.856   2.125   3.999  1.00  2.61           H  
ATOM   2656 1HB  PRO A 181      -0.511   3.255   3.878  1.00  2.61           H  
ATOM   2657 2HB  PRO A 181      -0.055   2.075   2.671  1.00  2.61           H  
ATOM   2658 1HG  PRO A 181      -1.825   1.731   5.166  1.00  2.61           H  
ATOM   2659 2HG  PRO A 181      -2.095   1.127   3.535  1.00  2.61           H  
ATOM   2660 1HD  PRO A 181      -0.922  -0.399   5.603  1.00  2.61           H  
ATOM   2661 2HD  PRO A 181      -0.690  -0.722   3.845  1.00  2.61           H  
ATOM   2662  N   ILE A 182       1.181   3.965   5.823  1.00  2.21           N  
ATOM   2663  CA  ILE A 182       0.925   4.972   6.875  1.00  2.21           C  
ATOM   2664  C   ILE A 182       2.108   5.298   7.833  1.00  2.21           C  
ATOM   2665  O   ILE A 182       2.976   4.471   8.134  1.00  2.21           O  
ATOM   2666  CB  ILE A 182      -0.349   4.625   7.681  1.00  2.21           C  
ATOM   2667  CG1 ILE A 182      -1.546   4.543   6.818  1.00  2.21           C  
ATOM   2668  CG2 ILE A 182      -0.696   5.773   8.498  1.00  2.21           C  
ATOM   2669  CD1 ILE A 182      -2.746   3.954   7.521  1.00  2.21           C  
ATOM   2670  H   ILE A 182       1.507   4.320   4.935  1.00  2.21           H  
ATOM   2671  HA  ILE A 182       0.684   5.901   6.356  1.00  2.21           H  
ATOM   2672  HB  ILE A 182      -0.251   3.740   8.309  1.00  2.21           H  
ATOM   2673 1HG1 ILE A 182      -1.785   5.535   6.500  1.00  2.21           H  
ATOM   2674 2HG1 ILE A 182      -1.347   3.951   5.962  1.00  2.21           H  
ATOM   2675 1HG2 ILE A 182      -1.623   5.576   8.969  1.00  2.21           H  
ATOM   2676 2HG2 ILE A 182       0.034   5.980   9.238  1.00  2.21           H  
ATOM   2677 3HG2 ILE A 182      -0.814   6.620   7.855  1.00  2.21           H  
ATOM   2678 1HD1 ILE A 182      -3.595   3.931   6.842  1.00  2.21           H  
ATOM   2679 2HD1 ILE A 182      -2.520   2.933   7.843  1.00  2.21           H  
ATOM   2680 3HD1 ILE A 182      -2.999   4.562   8.394  1.00  2.21           H  
ATOM   2681  N   ASN A 183       2.181   6.572   8.227  1.00  1.80           N  
ATOM   2682  CA  ASN A 183       3.261   7.119   9.052  1.00  1.80           C  
ATOM   2683  C   ASN A 183       3.083   6.925  10.565  1.00  1.80           C  
ATOM   2684  O   ASN A 183       2.588   7.808  11.270  1.00  1.80           O  
ATOM   2685  CB  ASN A 183       3.410   8.595   8.753  1.00  1.80           C  
ATOM   2686  CG  ASN A 183       3.937   8.851   7.397  1.00  1.80           C  
ATOM   2687  OD1 ASN A 183       4.875   8.185   6.959  1.00  1.80           O  
ATOM   2688  ND2 ASN A 183       3.361   9.790   6.720  1.00  1.80           N  
ATOM   2689  H   ASN A 183       1.425   7.204   7.966  1.00  1.80           H  
ATOM   2690  HA  ASN A 183       4.179   6.605   8.773  1.00  1.80           H  
ATOM   2691 1HB  ASN A 183       2.440   9.088   8.849  1.00  1.80           H  
ATOM   2692 2HB  ASN A 183       4.080   9.043   9.484  1.00  1.80           H  
ATOM   2693 1HD2 ASN A 183       3.653  10.010   5.792  1.00  1.80           H  
ATOM   2694 2HD2 ASN A 183       2.604  10.325   7.140  1.00  1.80           H  
ATOM   2695  N   ALA A 184       3.578   5.805  11.069  1.00  1.47           N  
ATOM   2696  CA  ALA A 184       3.451   5.466  12.495  1.00  1.47           C  
ATOM   2697  C   ALA A 184       4.063   6.477  13.441  1.00  1.47           C  
ATOM   2698  O   ALA A 184       5.014   7.188  13.086  1.00  1.47           O  
ATOM   2699  CB  ALA A 184       4.098   4.197  12.824  1.00  1.47           C  
ATOM   2700  H   ALA A 184       3.954   5.138  10.389  1.00  1.47           H  
ATOM   2701  HA  ALA A 184       2.414   5.378  12.731  1.00  1.47           H  
ATOM   2702 1HB  ALA A 184       3.928   4.030  13.872  1.00  1.47           H  
ATOM   2703 2HB  ALA A 184       3.681   3.440  12.283  1.00  1.47           H  
ATOM   2704 3HB  ALA A 184       5.163   4.263  12.630  1.00  1.47           H  
ATOM   2705  N   VAL A 185       3.495   6.529  14.656  1.00  1.22           N  
ATOM   2706  CA  VAL A 185       3.997   7.426  15.697  1.00  1.22           C  
ATOM   2707  C   VAL A 185       3.918   6.773  17.097  1.00  1.22           C  
ATOM   2708  O   VAL A 185       2.892   6.193  17.459  1.00  1.22           O  
ATOM   2709  CB  VAL A 185       3.142   8.698  15.662  1.00  1.22           C  
ATOM   2710  CG1 VAL A 185       1.788   8.329  15.938  1.00  1.22           C  
ATOM   2711  CG2 VAL A 185       3.613   9.673  16.631  1.00  1.22           C  
ATOM   2712  H   VAL A 185       2.710   5.904  14.867  1.00  1.22           H  
ATOM   2713  HA  VAL A 185       5.040   7.674  15.482  1.00  1.22           H  
ATOM   2714  HB  VAL A 185       3.168   9.132  14.671  1.00  1.22           H  
ATOM   2715 1HG1 VAL A 185       1.156   9.203  15.912  1.00  1.22           H  
ATOM   2716 2HG1 VAL A 185       1.445   7.605  15.202  1.00  1.22           H  
ATOM   2717 3HG1 VAL A 185       1.782   7.887  16.931  1.00  1.22           H  
ATOM   2718 1HG2 VAL A 185       3.009  10.558  16.619  1.00  1.22           H  
ATOM   2719 2HG2 VAL A 185       3.585   9.250  17.618  1.00  1.22           H  
ATOM   2720 3HG2 VAL A 185       4.605   9.922  16.371  1.00  1.22           H  
ATOM   2721  N   THR A 186       4.986   6.917  17.888  1.00  1.05           N  
ATOM   2722  CA  THR A 186       5.081   6.418  19.268  1.00  1.05           C  
ATOM   2723  C   THR A 186       4.515   7.386  20.292  1.00  1.05           C  
ATOM   2724  O   THR A 186       4.267   8.544  19.973  1.00  1.05           O  
ATOM   2725  CB  THR A 186       6.548   6.176  19.653  1.00  1.05           C  
ATOM   2726  OG1 THR A 186       7.260   7.433  19.602  1.00  1.05           O  
ATOM   2727  CG2 THR A 186       7.200   5.189  18.698  1.00  1.05           C  
ATOM   2728  H   THR A 186       5.813   7.394  17.507  1.00  1.05           H  
ATOM   2729  HA  THR A 186       4.526   5.476  19.334  1.00  1.05           H  
ATOM   2730  HB  THR A 186       6.597   5.780  20.669  1.00  1.05           H  
ATOM   2731  HG1 THR A 186       7.377   7.671  18.646  1.00  1.05           H  
ATOM   2732 1HG2 THR A 186       8.241   5.033  18.979  1.00  1.05           H  
ATOM   2733 2HG2 THR A 186       6.665   4.242  18.741  1.00  1.05           H  
ATOM   2734 3HG2 THR A 186       7.152   5.589  17.689  1.00  1.05           H  
ATOM   2735  N   GLU A 187       4.381   6.936  21.543  1.00  0.95           N  
ATOM   2736  CA  GLU A 187       3.950   7.836  22.616  1.00  0.95           C  
ATOM   2737  C   GLU A 187       4.810   9.093  22.695  1.00  0.95           C  
ATOM   2738  O   GLU A 187       4.293  10.208  22.755  1.00  0.95           O  
ATOM   2739  CB  GLU A 187       4.045   7.147  23.976  1.00  0.95           C  
ATOM   2740  CG  GLU A 187       3.680   8.053  25.154  1.00  0.95           C  
ATOM   2741  CD  GLU A 187       3.822   7.400  26.519  1.00  0.95           C  
ATOM   2742  OE1 GLU A 187       4.179   6.242  26.584  1.00  0.95           O  
ATOM   2743  OE2 GLU A 187       3.629   8.093  27.508  1.00  0.95           O  
ATOM   2744  H   GLU A 187       4.575   5.964  21.747  1.00  0.95           H  
ATOM   2745  HA  GLU A 187       2.917   8.129  22.427  1.00  0.95           H  
ATOM   2746 1HB  GLU A 187       3.382   6.306  23.991  1.00  0.95           H  
ATOM   2747 2HB  GLU A 187       5.054   6.772  24.133  1.00  0.95           H  
ATOM   2748 1HG  GLU A 187       4.314   8.941  25.120  1.00  0.95           H  
ATOM   2749 2HG  GLU A 187       2.677   8.376  25.034  1.00  0.95           H  
ATOM   2750  N   ASP A 188       6.136   8.918  22.689  1.00  0.89           N  
ATOM   2751  CA  ASP A 188       7.030  10.064  22.802  1.00  0.89           C  
ATOM   2752  C   ASP A 188       6.845  11.021  21.645  1.00  0.89           C  
ATOM   2753  O   ASP A 188       6.826  12.243  21.836  1.00  0.89           O  
ATOM   2754  CB  ASP A 188       8.490   9.607  22.835  1.00  0.89           C  
ATOM   2755  CG  ASP A 188       8.900   8.946  24.141  1.00  0.89           C  
ATOM   2756  OD1 ASP A 188       8.185   9.072  25.106  1.00  0.89           O  
ATOM   2757  OD2 ASP A 188       9.929   8.319  24.162  1.00  0.89           O  
ATOM   2758  H   ASP A 188       6.513   7.984  22.617  1.00  0.89           H  
ATOM   2759  HA  ASP A 188       6.798  10.593  23.725  1.00  0.89           H  
ATOM   2760 1HB  ASP A 188       8.655   8.897  22.021  1.00  0.89           H  
ATOM   2761 2HB  ASP A 188       9.138  10.462  22.654  1.00  0.89           H  
ATOM   2762  N   GLU A 189       6.675  10.469  20.445  1.00  0.87           N  
ATOM   2763  CA  GLU A 189       6.475  11.301  19.273  1.00  0.87           C  
ATOM   2764  C   GLU A 189       5.131  12.041  19.336  1.00  0.87           C  
ATOM   2765  O   GLU A 189       5.060  13.221  18.985  1.00  0.87           O  
ATOM   2766  CB  GLU A 189       6.644  10.439  18.033  1.00  0.87           C  
ATOM   2767  CG  GLU A 189       8.074  10.006  17.808  1.00  0.87           C  
ATOM   2768  CD  GLU A 189       8.265   8.920  16.799  1.00  0.87           C  
ATOM   2769  OE1 GLU A 189       7.515   7.957  16.815  1.00  0.87           O  
ATOM   2770  OE2 GLU A 189       9.169   9.032  16.012  1.00  0.87           O  
ATOM   2771  H   GLU A 189       6.703   9.450  20.335  1.00  0.87           H  
ATOM   2772  HA  GLU A 189       7.261  12.056  19.258  1.00  0.87           H  
ATOM   2773 1HB  GLU A 189       6.034   9.545  18.130  1.00  0.87           H  
ATOM   2774 2HB  GLU A 189       6.330  11.002  17.154  1.00  0.87           H  
ATOM   2775 1HG  GLU A 189       8.645  10.874  17.485  1.00  0.87           H  
ATOM   2776 2HG  GLU A 189       8.484   9.678  18.764  1.00  0.87           H  
ATOM   2777  N   LEU A 190       4.077  11.377  19.836  1.00  0.87           N  
ATOM   2778  CA  LEU A 190       2.789  12.054  19.990  1.00  0.87           C  
ATOM   2779  C   LEU A 190       2.909  13.182  20.998  1.00  0.87           C  
ATOM   2780  O   LEU A 190       2.352  14.269  20.805  1.00  0.87           O  
ATOM   2781  CB  LEU A 190       1.690  11.112  20.501  1.00  0.87           C  
ATOM   2782  CG  LEU A 190       1.142  10.054  19.581  1.00  0.87           C  
ATOM   2783  CD1 LEU A 190       0.234   9.125  20.409  1.00  0.87           C  
ATOM   2784  CD2 LEU A 190       0.350  10.752  18.459  1.00  0.87           C  
ATOM   2785  H   LEU A 190       4.174  10.395  20.090  1.00  0.87           H  
ATOM   2786  HA  LEU A 190       2.495  12.466  19.026  1.00  0.87           H  
ATOM   2787 1HB  LEU A 190       2.057  10.611  21.393  1.00  0.87           H  
ATOM   2788 2HB  LEU A 190       0.857  11.717  20.777  1.00  0.87           H  
ATOM   2789  HG  LEU A 190       1.944   9.460  19.159  1.00  0.87           H  
ATOM   2790 1HD1 LEU A 190      -0.183   8.361  19.787  1.00  0.87           H  
ATOM   2791 2HD1 LEU A 190       0.817   8.658  21.202  1.00  0.87           H  
ATOM   2792 3HD1 LEU A 190      -0.566   9.700  20.842  1.00  0.87           H  
ATOM   2793 1HD2 LEU A 190      -0.063  10.016  17.800  1.00  0.87           H  
ATOM   2794 2HD2 LEU A 190      -0.457  11.339  18.893  1.00  0.87           H  
ATOM   2795 3HD2 LEU A 190       1.010  11.410  17.895  1.00  0.87           H  
ATOM   2796  N   ARG A 191       3.671  12.955  22.072  1.00  0.89           N  
ATOM   2797  CA  ARG A 191       3.801  14.007  23.055  1.00  0.89           C  
ATOM   2798  C   ARG A 191       4.498  15.197  22.458  1.00  0.89           C  
ATOM   2799  O   ARG A 191       4.004  16.325  22.556  1.00  0.89           O  
ATOM   2800  CB  ARG A 191       4.599  13.558  24.274  1.00  0.89           C  
ATOM   2801  CG  ARG A 191       3.888  12.602  25.163  1.00  0.89           C  
ATOM   2802  CD  ARG A 191       4.652  12.203  26.366  1.00  0.89           C  
ATOM   2803  NE  ARG A 191       3.883  11.242  27.188  1.00  0.89           N  
ATOM   2804  CZ  ARG A 191       2.940  11.575  28.086  1.00  0.89           C  
ATOM   2805  NH1 ARG A 191       2.634  12.833  28.320  1.00  0.89           N  
ATOM   2806  NH2 ARG A 191       2.334  10.602  28.725  1.00  0.89           N  
ATOM   2807  H   ARG A 191       4.118  12.046  22.214  1.00  0.89           H  
ATOM   2808  HA  ARG A 191       2.811  14.295  23.365  1.00  0.89           H  
ATOM   2809 1HB  ARG A 191       5.527  13.082  23.946  1.00  0.89           H  
ATOM   2810 2HB  ARG A 191       4.874  14.431  24.868  1.00  0.89           H  
ATOM   2811 1HG  ARG A 191       2.966  13.042  25.486  1.00  0.89           H  
ATOM   2812 2HG  ARG A 191       3.691  11.706  24.588  1.00  0.89           H  
ATOM   2813 1HD  ARG A 191       5.588  11.724  26.063  1.00  0.89           H  
ATOM   2814 2HD  ARG A 191       4.867  13.083  26.971  1.00  0.89           H  
ATOM   2815  HE  ARG A 191       4.046  10.224  27.074  1.00  0.89           H  
ATOM   2816 1HH1 ARG A 191       3.119  13.567  27.828  1.00  0.89           H  
ATOM   2817 2HH1 ARG A 191       1.926  13.061  29.004  1.00  0.89           H  
ATOM   2818 1HH2 ARG A 191       2.614   9.632  28.504  1.00  0.89           H  
ATOM   2819 2HH2 ARG A 191       1.623  10.800  29.410  1.00  0.89           H  
ATOM   2820  N   ALA A 192       5.595  14.942  21.751  1.00  0.90           N  
ATOM   2821  CA  ALA A 192       6.347  16.020  21.144  1.00  0.90           C  
ATOM   2822  C   ALA A 192       5.498  16.788  20.146  1.00  0.90           C  
ATOM   2823  O   ALA A 192       5.558  18.020  20.081  1.00  0.90           O  
ATOM   2824  CB  ALA A 192       7.564  15.447  20.448  1.00  0.90           C  
ATOM   2825  H   ALA A 192       5.945  13.984  21.680  1.00  0.90           H  
ATOM   2826  HA  ALA A 192       6.659  16.705  21.929  1.00  0.90           H  
ATOM   2827 1HB  ALA A 192       8.143  16.251  20.003  1.00  0.90           H  
ATOM   2828 2HB  ALA A 192       8.178  14.908  21.172  1.00  0.90           H  
ATOM   2829 3HB  ALA A 192       7.236  14.756  19.670  1.00  0.90           H  
ATOM   2830  N   ALA A 193       4.691  16.064  19.380  1.00  0.90           N  
ATOM   2831  CA  ALA A 193       3.853  16.664  18.369  1.00  0.90           C  
ATOM   2832  C   ALA A 193       2.800  17.620  18.917  1.00  0.90           C  
ATOM   2833  O   ALA A 193       2.594  18.687  18.341  1.00  0.90           O  
ATOM   2834  CB  ALA A 193       3.171  15.577  17.569  1.00  0.90           C  
ATOM   2835  H   ALA A 193       4.685  15.047  19.469  1.00  0.90           H  
ATOM   2836  HA  ALA A 193       4.506  17.234  17.706  1.00  0.90           H  
ATOM   2837 1HB  ALA A 193       2.589  16.027  16.775  1.00  0.90           H  
ATOM   2838 2HB  ALA A 193       3.928  14.920  17.145  1.00  0.90           H  
ATOM   2839 3HB  ALA A 193       2.516  15.004  18.224  1.00  0.90           H  
ATOM   2840  N   VAL A 194       2.147  17.274  20.039  1.00  0.89           N  
ATOM   2841  CA  VAL A 194       1.060  18.156  20.478  1.00  0.89           C  
ATOM   2842  C   VAL A 194       1.445  19.075  21.645  1.00  0.89           C  
ATOM   2843  O   VAL A 194       0.782  20.102  21.828  1.00  0.89           O  
ATOM   2844  CB  VAL A 194      -0.178  17.344  20.938  1.00  0.89           C  
ATOM   2845  CG1 VAL A 194      -0.663  16.401  19.875  1.00  0.89           C  
ATOM   2846  CG2 VAL A 194       0.114  16.663  22.155  1.00  0.89           C  
ATOM   2847  H   VAL A 194       2.348  16.384  20.504  1.00  0.89           H  
ATOM   2848  HA  VAL A 194       0.766  18.786  19.650  1.00  0.89           H  
ATOM   2849  HB  VAL A 194      -0.987  18.024  21.102  1.00  0.89           H  
ATOM   2850 1HG1 VAL A 194      -1.549  15.873  20.235  1.00  0.89           H  
ATOM   2851 2HG1 VAL A 194      -0.909  16.937  18.997  1.00  0.89           H  
ATOM   2852 3HG1 VAL A 194       0.124  15.671  19.659  1.00  0.89           H  
ATOM   2853 1HG2 VAL A 194      -0.767  16.139  22.484  1.00  0.89           H  
ATOM   2854 2HG2 VAL A 194       0.928  15.961  21.985  1.00  0.89           H  
ATOM   2855 3HG2 VAL A 194       0.402  17.380  22.918  1.00  0.89           H  
ATOM   2856  N   SER A 195       2.560  18.798  22.353  1.00  0.85           N  
ATOM   2857  CA  SER A 195       2.975  19.572  23.543  1.00  0.85           C  
ATOM   2858  C   SER A 195       3.148  21.070  23.331  1.00  0.85           C  
ATOM   2859  O   SER A 195       3.070  21.843  24.283  1.00  0.85           O  
ATOM   2860  CB  SER A 195       4.281  19.036  24.112  1.00  0.85           C  
ATOM   2861  OG  SER A 195       4.122  17.766  24.670  1.00  0.85           O  
ATOM   2862  H   SER A 195       3.095  17.956  22.137  1.00  0.85           H  
ATOM   2863  HA  SER A 195       2.202  19.435  24.304  1.00  0.85           H  
ATOM   2864 1HB  SER A 195       5.019  18.982  23.307  1.00  0.85           H  
ATOM   2865 2HB  SER A 195       4.669  19.725  24.861  1.00  0.85           H  
ATOM   2866  HG  SER A 195       3.780  17.219  23.949  1.00  0.85           H  
ATOM   2867  N   LYS A 196       3.386  21.501  22.101  1.00  0.81           N  
ATOM   2868  CA  LYS A 196       3.545  22.924  21.826  1.00  0.81           C  
ATOM   2869  C   LYS A 196       2.279  23.719  22.157  1.00  0.81           C  
ATOM   2870  O   LYS A 196       2.357  24.907  22.472  1.00  0.81           O  
ATOM   2871  CB  LYS A 196       3.916  23.139  20.361  1.00  0.81           C  
ATOM   2872  CG  LYS A 196       5.327  22.708  20.003  1.00  0.81           C  
ATOM   2873  CD  LYS A 196       5.600  22.894  18.523  1.00  0.81           C  
ATOM   2874  CE  LYS A 196       7.035  22.562  18.167  1.00  0.81           C  
ATOM   2875  NZ  LYS A 196       7.257  22.610  16.705  1.00  0.81           N  
ATOM   2876  H   LYS A 196       3.448  20.824  21.352  1.00  0.81           H  
ATOM   2877  HA  LYS A 196       4.350  23.306  22.453  1.00  0.81           H  
ATOM   2878 1HB  LYS A 196       3.224  22.589  19.726  1.00  0.81           H  
ATOM   2879 2HB  LYS A 196       3.813  24.198  20.118  1.00  0.81           H  
ATOM   2880 1HG  LYS A 196       6.047  23.293  20.577  1.00  0.81           H  
ATOM   2881 2HG  LYS A 196       5.454  21.655  20.254  1.00  0.81           H  
ATOM   2882 1HD  LYS A 196       4.939  22.243  17.941  1.00  0.81           H  
ATOM   2883 2HD  LYS A 196       5.399  23.928  18.232  1.00  0.81           H  
ATOM   2884 1HE  LYS A 196       7.691  23.287  18.652  1.00  0.81           H  
ATOM   2885 2HE  LYS A 196       7.284  21.562  18.534  1.00  0.81           H  
ATOM   2886 1HZ  LYS A 196       8.209  22.397  16.482  1.00  0.81           H  
ATOM   2887 2HZ  LYS A 196       6.656  21.934  16.251  1.00  0.81           H  
ATOM   2888 3HZ  LYS A 196       7.025  23.536  16.304  1.00  0.81           H  
ATOM   2889  N   TYR A 197       1.112  23.079  22.012  1.00  0.76           N  
ATOM   2890  CA  TYR A 197      -0.161  23.760  22.219  1.00  0.76           C  
ATOM   2891  C   TYR A 197      -1.114  23.065  23.202  1.00  0.76           C  
ATOM   2892  O   TYR A 197      -1.942  23.725  23.847  1.00  0.76           O  
ATOM   2893  CB  TYR A 197      -0.837  23.907  20.877  1.00  0.76           C  
ATOM   2894  CG  TYR A 197       0.006  24.651  19.865  1.00  0.76           C  
ATOM   2895  CD1 TYR A 197       0.640  23.950  18.837  1.00  0.76           C  
ATOM   2896  CD2 TYR A 197       0.139  26.012  19.953  1.00  0.76           C  
ATOM   2897  CE1 TYR A 197       1.411  24.628  17.915  1.00  0.76           C  
ATOM   2898  CE2 TYR A 197       0.905  26.690  19.040  1.00  0.76           C  
ATOM   2899  CZ  TYR A 197       1.544  26.009  18.023  1.00  0.76           C  
ATOM   2900  OH  TYR A 197       2.318  26.716  17.122  1.00  0.76           O  
ATOM   2901  H   TYR A 197       1.116  22.087  21.788  1.00  0.76           H  
ATOM   2902  HA  TYR A 197       0.047  24.753  22.616  1.00  0.76           H  
ATOM   2903 1HB  TYR A 197      -1.071  22.920  20.475  1.00  0.76           H  
ATOM   2904 2HB  TYR A 197      -1.776  24.445  20.999  1.00  0.76           H  
ATOM   2905  HD1 TYR A 197       0.528  22.867  18.767  1.00  0.76           H  
ATOM   2906  HD2 TYR A 197      -0.358  26.554  20.758  1.00  0.76           H  
ATOM   2907  HE1 TYR A 197       1.913  24.081  17.111  1.00  0.76           H  
ATOM   2908  HE2 TYR A 197       1.015  27.770  19.123  1.00  0.76           H  
ATOM   2909  HH  TYR A 197       2.357  27.641  17.397  1.00  0.76           H  
ATOM   2910  N   TRP A 198      -1.032  21.737  23.263  1.00  0.73           N  
ATOM   2911  CA  TRP A 198      -1.967  20.936  24.036  1.00  0.73           C  
ATOM   2912  C   TRP A 198      -1.347  20.437  25.339  1.00  0.73           C  
ATOM   2913  O   TRP A 198      -0.182  20.041  25.384  1.00  0.73           O  
ATOM   2914  CB  TRP A 198      -2.433  19.760  23.175  1.00  0.73           C  
ATOM   2915  CG  TRP A 198      -3.243  20.197  21.982  1.00  0.73           C  
ATOM   2916  CD1 TRP A 198      -2.799  20.494  20.730  1.00  0.73           C  
ATOM   2917  CD2 TRP A 198      -4.658  20.404  21.958  1.00  0.73           C  
ATOM   2918  NE1 TRP A 198      -3.851  20.894  19.947  1.00  0.73           N  
ATOM   2919  CE2 TRP A 198      -4.992  20.860  20.691  1.00  0.73           C  
ATOM   2920  CE3 TRP A 198      -5.632  20.251  22.884  1.00  0.73           C  
ATOM   2921  CZ2 TRP A 198      -6.298  21.197  20.358  1.00  0.73           C  
ATOM   2922  CZ3 TRP A 198      -6.927  20.565  22.559  1.00  0.73           C  
ATOM   2923  CH2 TRP A 198      -7.256  21.033  21.337  1.00  0.73           C  
ATOM   2924  H   TRP A 198      -0.309  21.254  22.742  1.00  0.73           H  
ATOM   2925  HA  TRP A 198      -2.831  21.548  24.288  1.00  0.73           H  
ATOM   2926 1HB  TRP A 198      -1.576  19.208  22.855  1.00  0.73           H  
ATOM   2927 2HB  TRP A 198      -3.033  19.112  23.749  1.00  0.73           H  
ATOM   2928  HD1 TRP A 198      -1.757  20.432  20.400  1.00  0.73           H  
ATOM   2929  HE1 TRP A 198      -3.781  21.173  18.981  1.00  0.73           H  
ATOM   2930  HE3 TRP A 198      -5.374  19.877  23.860  1.00  0.73           H  
ATOM   2931  HZ2 TRP A 198      -6.575  21.580  19.392  1.00  0.73           H  
ATOM   2932  HZ3 TRP A 198      -7.683  20.420  23.311  1.00  0.73           H  
ATOM   2933  HH2 TRP A 198      -8.294  21.264  21.139  1.00  0.73           H  
ATOM   2934  N   ILE A 199      -2.157  20.386  26.376  1.00  0.70           N  
ATOM   2935  CA  ILE A 199      -1.750  19.912  27.679  1.00  0.70           C  
ATOM   2936  C   ILE A 199      -2.121  18.462  27.794  1.00  0.70           C  
ATOM   2937  O   ILE A 199      -3.300  18.136  27.817  1.00  0.70           O  
ATOM   2938  CB  ILE A 199      -2.509  20.694  28.755  1.00  0.70           C  
ATOM   2939  CG1 ILE A 199      -2.214  22.193  28.618  1.00  0.70           C  
ATOM   2940  CG2 ILE A 199      -2.136  20.173  30.125  1.00  0.70           C  
ATOM   2941  CD1 ILE A 199      -3.121  23.049  29.450  1.00  0.70           C  
ATOM   2942  H   ILE A 199      -3.103  20.718  26.266  1.00  0.70           H  
ATOM   2943  HA  ILE A 199      -0.675  20.027  27.799  1.00  0.70           H  
ATOM   2944  HB  ILE A 199      -3.579  20.566  28.604  1.00  0.70           H  
ATOM   2945 1HG1 ILE A 199      -1.186  22.380  28.917  1.00  0.70           H  
ATOM   2946 2HG1 ILE A 199      -2.337  22.488  27.573  1.00  0.70           H  
ATOM   2947 1HG2 ILE A 199      -2.691  20.719  30.884  1.00  0.70           H  
ATOM   2948 2HG2 ILE A 199      -2.387  19.108  30.187  1.00  0.70           H  
ATOM   2949 3HG2 ILE A 199      -1.068  20.305  30.286  1.00  0.70           H  
ATOM   2950 1HD1 ILE A 199      -2.860  24.094  29.310  1.00  0.70           H  
ATOM   2951 2HD1 ILE A 199      -4.158  22.886  29.137  1.00  0.70           H  
ATOM   2952 3HD1 ILE A 199      -3.011  22.789  30.499  1.00  0.70           H  
ATOM   2953  N   ILE A 200      -1.143  17.583  27.843  1.00  0.69           N  
ATOM   2954  CA  ILE A 200      -1.483  16.171  27.810  1.00  0.69           C  
ATOM   2955  C   ILE A 200      -1.753  15.644  29.195  1.00  0.69           C  
ATOM   2956  O   ILE A 200      -0.919  15.790  30.090  1.00  0.69           O  
ATOM   2957  CB  ILE A 200      -0.362  15.357  27.177  1.00  0.69           C  
ATOM   2958  CG1 ILE A 200      -0.110  15.833  25.784  1.00  0.69           C  
ATOM   2959  CG2 ILE A 200      -0.769  13.890  27.132  1.00  0.69           C  
ATOM   2960  CD1 ILE A 200       1.109  15.248  25.244  1.00  0.69           C  
ATOM   2961  H   ILE A 200      -0.179  17.888  27.848  1.00  0.69           H  
ATOM   2962  HA  ILE A 200      -2.382  16.034  27.226  1.00  0.69           H  
ATOM   2963  HB  ILE A 200       0.555  15.480  27.749  1.00  0.69           H  
ATOM   2964 1HG1 ILE A 200      -0.939  15.563  25.142  1.00  0.69           H  
ATOM   2965 2HG1 ILE A 200      -0.003  16.926  25.779  1.00  0.69           H  
ATOM   2966 1HG2 ILE A 200       0.027  13.324  26.672  1.00  0.69           H  
ATOM   2967 2HG2 ILE A 200      -0.938  13.523  28.138  1.00  0.69           H  
ATOM   2968 3HG2 ILE A 200      -1.686  13.776  26.546  1.00  0.69           H  
ATOM   2969 1HD1 ILE A 200       1.274  15.609  24.265  1.00  0.69           H  
ATOM   2970 2HD1 ILE A 200       1.957  15.522  25.867  1.00  0.69           H  
ATOM   2971 3HD1 ILE A 200       0.998  14.183  25.226  1.00  0.69           H  
ATOM   2972  N   ASP A 201      -2.925  15.042  29.368  1.00  0.68           N  
ATOM   2973  CA  ASP A 201      -3.307  14.484  30.653  1.00  0.68           C  
ATOM   2974  C   ASP A 201      -3.018  12.988  30.670  1.00  0.68           C  
ATOM   2975  O   ASP A 201      -2.629  12.432  31.699  1.00  0.68           O  
ATOM   2976  CB  ASP A 201      -4.786  14.755  30.916  1.00  0.68           C  
ATOM   2977  CG  ASP A 201      -5.101  16.262  31.007  1.00  0.68           C  
ATOM   2978  OD1 ASP A 201      -4.508  16.945  31.802  1.00  0.68           O  
ATOM   2979  OD2 ASP A 201      -5.924  16.706  30.245  1.00  0.68           O  
ATOM   2980  H   ASP A 201      -3.555  14.943  28.574  1.00  0.68           H  
ATOM   2981  HA  ASP A 201      -2.718  14.960  31.437  1.00  0.68           H  
ATOM   2982 1HB  ASP A 201      -5.379  14.323  30.105  1.00  0.68           H  
ATOM   2983 2HB  ASP A 201      -5.092  14.268  31.843  1.00  0.68           H  
ATOM   2984  N   GLU A 202      -3.193  12.339  29.513  1.00  0.70           N  
ATOM   2985  CA  GLU A 202      -2.983  10.896  29.424  1.00  0.70           C  
ATOM   2986  C   GLU A 202      -2.598  10.387  28.035  1.00  0.70           C  
ATOM   2987  O   GLU A 202      -3.155  10.810  27.020  1.00  0.70           O  
ATOM   2988  CB  GLU A 202      -4.269  10.161  29.863  1.00  0.70           C  
ATOM   2989  CG  GLU A 202      -4.197   8.616  29.860  1.00  0.70           C  
ATOM   2990  CD  GLU A 202      -5.485   7.950  30.348  1.00  0.70           C  
ATOM   2991  OE1 GLU A 202      -6.422   8.652  30.649  1.00  0.70           O  
ATOM   2992  OE2 GLU A 202      -5.518   6.742  30.422  1.00  0.70           O  
ATOM   2993  H   GLU A 202      -3.523  12.863  28.701  1.00  0.70           H  
ATOM   2994  HA  GLU A 202      -2.176  10.633  30.111  1.00  0.70           H  
ATOM   2995 1HB  GLU A 202      -4.534  10.476  30.872  1.00  0.70           H  
ATOM   2996 2HB  GLU A 202      -5.088  10.452  29.211  1.00  0.70           H  
ATOM   2997 1HG  GLU A 202      -4.006   8.270  28.843  1.00  0.70           H  
ATOM   2998 2HG  GLU A 202      -3.366   8.298  30.484  1.00  0.70           H  
ATOM   2999  N   ILE A 203      -1.652   9.452  27.986  1.00  0.72           N  
ATOM   3000  CA  ILE A 203      -1.427   8.719  26.745  1.00  0.72           C  
ATOM   3001  C   ILE A 203      -1.383   7.243  27.118  1.00  0.72           C  
ATOM   3002  O   ILE A 203      -0.667   6.868  28.048  1.00  0.72           O  
ATOM   3003  CB  ILE A 203      -0.177   9.105  25.932  1.00  0.72           C  
ATOM   3004  CG1 ILE A 203      -0.193  10.530  25.585  1.00  0.72           C  
ATOM   3005  CG2 ILE A 203      -0.166   8.316  24.622  1.00  0.72           C  
ATOM   3006  CD1 ILE A 203       1.012  10.929  24.871  1.00  0.72           C  
ATOM   3007  H   ILE A 203      -1.166   9.180  28.828  1.00  0.72           H  
ATOM   3008  HA  ILE A 203      -2.271   8.882  26.103  1.00  0.72           H  
ATOM   3009  HB  ILE A 203       0.726   8.888  26.504  1.00  0.72           H  
ATOM   3010 1HG1 ILE A 203      -1.050  10.747  24.993  1.00  0.72           H  
ATOM   3011 2HG1 ILE A 203      -0.252  11.097  26.488  1.00  0.72           H  
ATOM   3012 1HG2 ILE A 203       0.696   8.565  24.020  1.00  0.72           H  
ATOM   3013 2HG2 ILE A 203      -0.138   7.303  24.869  1.00  0.72           H  
ATOM   3014 3HG2 ILE A 203      -1.060   8.535  24.058  1.00  0.72           H  
ATOM   3015 1HD1 ILE A 203       0.975  11.978  24.657  1.00  0.72           H  
ATOM   3016 2HD1 ILE A 203       1.856  10.706  25.486  1.00  0.72           H  
ATOM   3017 3HD1 ILE A 203       1.090  10.374  23.942  1.00  0.72           H  
ATOM   3018  N   LYS A 204      -2.147   6.410  26.426  1.00  0.74           N  
ATOM   3019  CA  LYS A 204      -2.130   4.993  26.772  1.00  0.74           C  
ATOM   3020  C   LYS A 204      -2.060   4.099  25.538  1.00  0.74           C  
ATOM   3021  O   LYS A 204      -2.454   4.517  24.447  1.00  0.74           O  
ATOM   3022  CB  LYS A 204      -3.386   4.590  27.543  1.00  0.74           C  
ATOM   3023  CG  LYS A 204      -4.657   4.636  26.718  1.00  0.74           C  
ATOM   3024  CD  LYS A 204      -5.843   4.162  27.529  1.00  0.74           C  
ATOM   3025  CE  LYS A 204      -7.071   3.965  26.648  1.00  0.74           C  
ATOM   3026  NZ  LYS A 204      -8.245   3.499  27.434  1.00  0.74           N  
ATOM   3027  H   LYS A 204      -2.732   6.787  25.679  1.00  0.74           H  
ATOM   3028  HA  LYS A 204      -1.269   4.825  27.398  1.00  0.74           H  
ATOM   3029 1HB  LYS A 204      -3.289   3.582  27.914  1.00  0.74           H  
ATOM   3030 2HB  LYS A 204      -3.520   5.252  28.410  1.00  0.74           H  
ATOM   3031 1HG  LYS A 204      -4.835   5.661  26.388  1.00  0.74           H  
ATOM   3032 2HG  LYS A 204      -4.554   4.001  25.840  1.00  0.74           H  
ATOM   3033 1HD  LYS A 204      -5.596   3.214  28.013  1.00  0.74           H  
ATOM   3034 2HD  LYS A 204      -6.068   4.900  28.307  1.00  0.74           H  
ATOM   3035 1HE  LYS A 204      -7.317   4.890  26.170  1.00  0.74           H  
ATOM   3036 2HE  LYS A 204      -6.843   3.223  25.878  1.00  0.74           H  
ATOM   3037 1HZ  LYS A 204      -9.048   3.377  26.826  1.00  0.74           H  
ATOM   3038 2HZ  LYS A 204      -8.021   2.618  27.872  1.00  0.74           H  
ATOM   3039 3HZ  LYS A 204      -8.462   4.184  28.142  1.00  0.74           H  
ATOM   3040  N   PRO A 205      -1.541   2.865  25.661  1.00  0.77           N  
ATOM   3041  CA  PRO A 205      -1.598   1.868  24.619  1.00  0.77           C  
ATOM   3042  C   PRO A 205      -3.067   1.636  24.325  1.00  0.77           C  
ATOM   3043  O   PRO A 205      -3.891   1.631  25.240  1.00  0.77           O  
ATOM   3044  CB  PRO A 205      -0.950   0.641  25.276  1.00  0.77           C  
ATOM   3045  CG  PRO A 205      -0.044   1.215  26.345  1.00  0.77           C  
ATOM   3046  CD  PRO A 205      -0.789   2.429  26.872  1.00  0.77           C  
ATOM   3047  HA  PRO A 205      -1.053   2.209  23.731  1.00  0.77           H  
ATOM   3048 1HB  PRO A 205      -1.724  -0.025  25.676  1.00  0.77           H  
ATOM   3049 2HB  PRO A 205      -0.402   0.071  24.510  1.00  0.77           H  
ATOM   3050 1HG  PRO A 205       0.142   0.457  27.126  1.00  0.77           H  
ATOM   3051 2HG  PRO A 205       0.932   1.465  25.912  1.00  0.77           H  
ATOM   3052 1HD  PRO A 205      -1.478   2.143  27.679  1.00  0.77           H  
ATOM   3053 2HD  PRO A 205      -0.039   3.152  27.198  1.00  0.77           H  
ATOM   3054  N   ALA A 206      -3.379   1.358  23.074  1.00  0.81           N  
ATOM   3055  CA  ALA A 206      -4.754   1.156  22.647  1.00  0.81           C  
ATOM   3056  C   ALA A 206      -4.870   0.068  21.590  1.00  0.81           C  
ATOM   3057  O   ALA A 206      -3.921  -0.238  20.867  1.00  0.81           O  
ATOM   3058  CB  ALA A 206      -5.299   2.461  22.075  1.00  0.81           C  
ATOM   3059  H   ALA A 206      -2.638   1.373  22.388  1.00  0.81           H  
ATOM   3060  HA  ALA A 206      -5.349   0.858  23.510  1.00  0.81           H  
ATOM   3061 1HB  ALA A 206      -6.319   2.303  21.773  1.00  0.81           H  
ATOM   3062 2HB  ALA A 206      -5.258   3.248  22.836  1.00  0.81           H  
ATOM   3063 3HB  ALA A 206      -4.712   2.762  21.209  1.00  0.81           H  
ATOM   3064  N   ARG A 207      -6.052  -0.535  21.524  1.00  0.85           N  
ATOM   3065  CA  ARG A 207      -6.369  -1.500  20.478  1.00  0.85           C  
ATOM   3066  C   ARG A 207      -7.180  -0.831  19.402  1.00  0.85           C  
ATOM   3067  O   ARG A 207      -8.333  -0.454  19.635  1.00  0.85           O  
ATOM   3068  CB  ARG A 207      -7.119  -2.691  21.034  1.00  0.85           C  
ATOM   3069  CG  ARG A 207      -6.283  -3.631  21.868  1.00  0.85           C  
ATOM   3070  CD  ARG A 207      -7.101  -4.723  22.467  1.00  0.85           C  
ATOM   3071  NE  ARG A 207      -7.719  -5.593  21.460  1.00  0.85           N  
ATOM   3072  CZ  ARG A 207      -8.622  -6.556  21.756  1.00  0.85           C  
ATOM   3073  NH1 ARG A 207      -8.973  -6.763  23.012  1.00  0.85           N  
ATOM   3074  NH2 ARG A 207      -9.160  -7.290  20.799  1.00  0.85           N  
ATOM   3075  H   ARG A 207      -6.777  -0.266  22.183  1.00  0.85           H  
ATOM   3076  HA  ARG A 207      -5.440  -1.859  20.028  1.00  0.85           H  
ATOM   3077 1HB  ARG A 207      -7.942  -2.338  21.655  1.00  0.85           H  
ATOM   3078 2HB  ARG A 207      -7.556  -3.259  20.215  1.00  0.85           H  
ATOM   3079 1HG  ARG A 207      -5.520  -4.084  21.230  1.00  0.85           H  
ATOM   3080 2HG  ARG A 207      -5.800  -3.076  22.673  1.00  0.85           H  
ATOM   3081 1HD  ARG A 207      -6.466  -5.339  23.101  1.00  0.85           H  
ATOM   3082 2HD  ARG A 207      -7.897  -4.286  23.069  1.00  0.85           H  
ATOM   3083  HE  ARG A 207      -7.475  -5.453  20.471  1.00  0.85           H  
ATOM   3084 1HH1 ARG A 207      -8.567  -6.203  23.749  1.00  0.85           H  
ATOM   3085 2HH1 ARG A 207      -9.649  -7.478  23.232  1.00  0.85           H  
ATOM   3086 1HH2 ARG A 207      -8.913  -7.133  19.831  1.00  0.85           H  
ATOM   3087 2HH2 ARG A 207      -9.843  -8.001  21.025  1.00  0.85           H  
ATOM   3088  N   LEU A 208      -6.585  -0.648  18.239  1.00  0.90           N  
ATOM   3089  CA  LEU A 208      -7.263   0.057  17.184  1.00  0.90           C  
ATOM   3090  C   LEU A 208      -7.686  -0.920  16.104  1.00  0.90           C  
ATOM   3091  O   LEU A 208      -7.022  -1.941  15.874  1.00  0.90           O  
ATOM   3092  CB  LEU A 208      -6.372   1.168  16.685  1.00  0.90           C  
ATOM   3093  CG  LEU A 208      -5.948   2.141  17.767  1.00  0.90           C  
ATOM   3094  CD1 LEU A 208      -5.057   3.180  17.175  1.00  0.90           C  
ATOM   3095  CD2 LEU A 208      -7.150   2.751  18.397  1.00  0.90           C  
ATOM   3096  H   LEU A 208      -5.632  -0.997  18.077  1.00  0.90           H  
ATOM   3097  HA  LEU A 208      -8.167   0.515  17.583  1.00  0.90           H  
ATOM   3098 1HB  LEU A 208      -5.469   0.717  16.334  1.00  0.90           H  
ATOM   3099 2HB  LEU A 208      -6.865   1.708  15.878  1.00  0.90           H  
ATOM   3100  HG  LEU A 208      -5.374   1.605  18.532  1.00  0.90           H  
ATOM   3101 1HD1 LEU A 208      -4.731   3.874  17.958  1.00  0.90           H  
ATOM   3102 2HD1 LEU A 208      -4.189   2.695  16.733  1.00  0.90           H  
ATOM   3103 3HD1 LEU A 208      -5.593   3.731  16.408  1.00  0.90           H  
ATOM   3104 1HD2 LEU A 208      -6.815   3.412  19.165  1.00  0.90           H  
ATOM   3105 2HD2 LEU A 208      -7.718   3.296  17.647  1.00  0.90           H  
ATOM   3106 3HD2 LEU A 208      -7.784   1.985  18.837  1.00  0.90           H  
ATOM   3107  N   TYR A 209      -8.802  -0.633  15.476  1.00  0.97           N  
ATOM   3108  CA  TYR A 209      -9.392  -1.528  14.502  1.00  0.97           C  
ATOM   3109  C   TYR A 209      -9.325  -1.118  13.054  1.00  0.97           C  
ATOM   3110  O   TYR A 209      -9.393   0.071  12.700  1.00  0.97           O  
ATOM   3111  CB  TYR A 209     -10.823  -1.803  14.917  1.00  0.97           C  
ATOM   3112  CG  TYR A 209     -10.865  -2.657  16.140  1.00  0.97           C  
ATOM   3113  CD1 TYR A 209     -10.658  -2.099  17.388  1.00  0.97           C  
ATOM   3114  CD2 TYR A 209     -11.108  -4.003  16.018  1.00  0.97           C  
ATOM   3115  CE1 TYR A 209     -10.688  -2.893  18.509  1.00  0.97           C  
ATOM   3116  CE2 TYR A 209     -11.156  -4.796  17.128  1.00  0.97           C  
ATOM   3117  CZ  TYR A 209     -10.947  -4.246  18.383  1.00  0.97           C  
ATOM   3118  OH  TYR A 209     -11.001  -5.034  19.515  1.00  0.97           O  
ATOM   3119  H   TYR A 209      -9.284   0.233  15.705  1.00  0.97           H  
ATOM   3120  HA  TYR A 209      -8.853  -2.472  14.577  1.00  0.97           H  
ATOM   3121 1HB  TYR A 209     -11.341  -0.854  15.126  1.00  0.97           H  
ATOM   3122 2HB  TYR A 209     -11.359  -2.307  14.109  1.00  0.97           H  
ATOM   3123  HD1 TYR A 209     -10.462  -1.030  17.484  1.00  0.97           H  
ATOM   3124  HD2 TYR A 209     -11.259  -4.436  15.045  1.00  0.97           H  
ATOM   3125  HE1 TYR A 209     -10.519  -2.447  19.493  1.00  0.97           H  
ATOM   3126  HE2 TYR A 209     -11.352  -5.857  17.018  1.00  0.97           H  
ATOM   3127  HH  TYR A 209     -11.294  -5.946  19.281  1.00  0.97           H  
ATOM   3128  N   ALA A 210      -9.257  -2.147  12.228  1.00  1.04           N  
ATOM   3129  CA  ALA A 210      -9.262  -2.051  10.784  1.00  1.04           C  
ATOM   3130  C   ALA A 210      -9.889  -3.315  10.207  1.00  1.04           C  
ATOM   3131  O   ALA A 210      -9.969  -4.341  10.892  1.00  1.04           O  
ATOM   3132  CB  ALA A 210      -7.853  -1.863  10.259  1.00  1.04           C  
ATOM   3133  H   ALA A 210      -9.170  -3.075  12.654  1.00  1.04           H  
ATOM   3134  HA  ALA A 210      -9.864  -1.192  10.492  1.00  1.04           H  
ATOM   3135 1HB  ALA A 210      -7.888  -1.792   9.181  1.00  1.04           H  
ATOM   3136 2HB  ALA A 210      -7.426  -0.951  10.674  1.00  1.04           H  
ATOM   3137 3HB  ALA A 210      -7.253  -2.712  10.552  1.00  1.04           H  
ATOM   3138  N   ARG A 211     -10.369  -3.252   8.977  1.00  1.14           N  
ATOM   3139  CA  ARG A 211     -10.915  -4.445   8.333  1.00  1.14           C  
ATOM   3140  C   ARG A 211     -10.074  -4.727   7.110  1.00  1.14           C  
ATOM   3141  O   ARG A 211     -10.165  -4.008   6.129  1.00  1.14           O  
ATOM   3142  CB  ARG A 211     -12.363  -4.247   7.914  1.00  1.14           C  
ATOM   3143  CG  ARG A 211     -13.039  -5.527   7.433  1.00  1.14           C  
ATOM   3144  CD  ARG A 211     -14.464  -5.327   6.990  1.00  1.14           C  
ATOM   3145  NE  ARG A 211     -15.351  -4.843   8.060  1.00  1.14           N  
ATOM   3146  CZ  ARG A 211     -15.950  -5.622   9.002  1.00  1.14           C  
ATOM   3147  NH1 ARG A 211     -15.739  -6.913   9.039  1.00  1.14           N  
ATOM   3148  NH2 ARG A 211     -16.752  -5.076   9.900  1.00  1.14           N  
ATOM   3149  H   ARG A 211     -10.311  -2.360   8.480  1.00  1.14           H  
ATOM   3150  HA  ARG A 211     -10.849  -5.298   9.008  1.00  1.14           H  
ATOM   3151 1HB  ARG A 211     -12.933  -3.838   8.732  1.00  1.14           H  
ATOM   3152 2HB  ARG A 211     -12.403  -3.523   7.101  1.00  1.14           H  
ATOM   3153 1HG  ARG A 211     -12.465  -5.931   6.598  1.00  1.14           H  
ATOM   3154 2HG  ARG A 211     -13.036  -6.255   8.251  1.00  1.14           H  
ATOM   3155 1HD  ARG A 211     -14.488  -4.602   6.176  1.00  1.14           H  
ATOM   3156 2HD  ARG A 211     -14.853  -6.279   6.635  1.00  1.14           H  
ATOM   3157  HE  ARG A 211     -15.552  -3.850   8.079  1.00  1.14           H  
ATOM   3158 1HH1 ARG A 211     -15.124  -7.350   8.367  1.00  1.14           H  
ATOM   3159 2HH1 ARG A 211     -16.180  -7.481   9.785  1.00  1.14           H  
ATOM   3160 1HH2 ARG A 211     -16.926  -4.086   9.886  1.00  1.14           H  
ATOM   3161 2HH2 ARG A 211     -17.196  -5.663  10.599  1.00  1.14           H  
ATOM   3162  N   PHE A 212      -9.260  -5.760   7.148  1.00  1.26           N  
ATOM   3163  CA  PHE A 212      -8.342  -5.954   6.043  1.00  1.26           C  
ATOM   3164  C   PHE A 212      -8.876  -6.821   4.892  1.00  1.26           C  
ATOM   3165  O   PHE A 212      -9.413  -7.900   5.135  1.00  1.26           O  
ATOM   3166  CB  PHE A 212      -7.041  -6.525   6.555  1.00  1.26           C  
ATOM   3167  CG  PHE A 212      -6.317  -5.534   7.386  1.00  1.26           C  
ATOM   3168  CD1 PHE A 212      -6.207  -5.712   8.739  1.00  1.26           C  
ATOM   3169  CD2 PHE A 212      -5.789  -4.394   6.817  1.00  1.26           C  
ATOM   3170  CE1 PHE A 212      -5.562  -4.803   9.515  1.00  1.26           C  
ATOM   3171  CE2 PHE A 212      -5.140  -3.459   7.589  1.00  1.26           C  
ATOM   3172  CZ  PHE A 212      -5.018  -3.665   8.943  1.00  1.26           C  
ATOM   3173  H   PHE A 212      -9.241  -6.369   7.962  1.00  1.26           H  
ATOM   3174  HA  PHE A 212      -8.081  -4.971   5.710  1.00  1.26           H  
ATOM   3175 1HB  PHE A 212      -7.228  -7.414   7.161  1.00  1.26           H  
ATOM   3176 2HB  PHE A 212      -6.418  -6.811   5.731  1.00  1.26           H  
ATOM   3177  HD1 PHE A 212      -6.635  -6.595   9.183  1.00  1.26           H  
ATOM   3178  HD2 PHE A 212      -5.888  -4.243   5.737  1.00  1.26           H  
ATOM   3179  HE1 PHE A 212      -5.487  -4.978  10.588  1.00  1.26           H  
ATOM   3180  HE2 PHE A 212      -4.725  -2.563   7.127  1.00  1.26           H  
ATOM   3181  HZ  PHE A 212      -4.507  -2.930   9.562  1.00  1.26           H  
ATOM   3182  N   PRO A 213      -8.766  -6.345   3.632  1.00  1.43           N  
ATOM   3183  CA  PRO A 213      -9.075  -7.045   2.394  1.00  1.43           C  
ATOM   3184  C   PRO A 213      -8.191  -8.269   2.181  1.00  1.43           C  
ATOM   3185  O   PRO A 213      -7.071  -8.335   2.674  1.00  1.43           O  
ATOM   3186  CB  PRO A 213      -8.781  -5.997   1.325  1.00  1.43           C  
ATOM   3187  CG  PRO A 213      -8.917  -4.674   2.034  1.00  1.43           C  
ATOM   3188  CD  PRO A 213      -8.429  -4.909   3.406  1.00  1.43           C  
ATOM   3189  HA  PRO A 213     -10.133  -7.328   2.396  1.00  1.43           H  
ATOM   3190 1HB  PRO A 213      -7.780  -6.152   0.906  1.00  1.43           H  
ATOM   3191 2HB  PRO A 213      -9.490  -6.123   0.489  1.00  1.43           H  
ATOM   3192 1HG  PRO A 213      -8.366  -3.894   1.520  1.00  1.43           H  
ATOM   3193 2HG  PRO A 213      -9.966  -4.347   2.033  1.00  1.43           H  
ATOM   3194 1HD  PRO A 213      -7.345  -4.723   3.485  1.00  1.43           H  
ATOM   3195 2HD  PRO A 213      -9.029  -4.232   4.022  1.00  1.43           H  
ATOM   3196  N   ALA A 214      -8.678  -9.216   1.381  1.00  1.64           N  
ATOM   3197  CA  ALA A 214      -7.908 -10.409   0.990  1.00  1.64           C  
ATOM   3198  C   ALA A 214      -6.527 -10.043   0.439  1.00  1.64           C  
ATOM   3199  O   ALA A 214      -5.556 -10.764   0.639  1.00  1.64           O  
ATOM   3200  CB  ALA A 214      -8.665 -11.201  -0.056  1.00  1.64           C  
ATOM   3201  H   ALA A 214      -9.616  -9.112   1.023  1.00  1.64           H  
ATOM   3202  HA  ALA A 214      -7.768 -11.023   1.880  1.00  1.64           H  
ATOM   3203 1HB  ALA A 214      -8.095 -12.095  -0.316  1.00  1.64           H  
ATOM   3204 2HB  ALA A 214      -9.638 -11.495   0.335  1.00  1.64           H  
ATOM   3205 3HB  ALA A 214      -8.803 -10.592  -0.948  1.00  1.64           H  
ATOM   3206  N   GLY A 215      -6.437  -8.901  -0.246  1.00  1.89           N  
ATOM   3207  CA  GLY A 215      -5.197  -8.419  -0.856  1.00  1.89           C  
ATOM   3208  C   GLY A 215      -4.133  -8.017   0.176  1.00  1.89           C  
ATOM   3209  O   GLY A 215      -2.988  -7.769  -0.186  1.00  1.89           O  
ATOM   3210  H   GLY A 215      -7.276  -8.349  -0.355  1.00  1.89           H  
ATOM   3211 1HA  GLY A 215      -4.798  -9.201  -1.500  1.00  1.89           H  
ATOM   3212 2HA  GLY A 215      -5.423  -7.569  -1.502  1.00  1.89           H  
ATOM   3213  N   PHE A 216      -4.507  -7.999   1.458  1.00  2.22           N  
ATOM   3214  CA  PHE A 216      -3.621  -7.694   2.572  1.00  2.22           C  
ATOM   3215  C   PHE A 216      -2.934  -8.984   3.041  1.00  2.22           C  
ATOM   3216  O   PHE A 216      -2.067  -8.974   3.918  1.00  2.22           O  
ATOM   3217  CB  PHE A 216      -4.423  -7.114   3.732  1.00  2.22           C  
ATOM   3218  CG  PHE A 216      -3.624  -6.383   4.772  1.00  2.22           C  
ATOM   3219  CD1 PHE A 216      -3.092  -5.122   4.527  1.00  2.22           C  
ATOM   3220  CD2 PHE A 216      -3.391  -6.971   6.006  1.00  2.22           C  
ATOM   3221  CE1 PHE A 216      -2.358  -4.465   5.500  1.00  2.22           C  
ATOM   3222  CE2 PHE A 216      -2.660  -6.322   6.969  1.00  2.22           C  
ATOM   3223  CZ  PHE A 216      -2.150  -5.074   6.723  1.00  2.22           C  
ATOM   3224  H   PHE A 216      -5.472  -8.216   1.696  1.00  2.22           H  
ATOM   3225  HA  PHE A 216      -2.862  -6.986   2.246  1.00  2.22           H  
ATOM   3226 1HB  PHE A 216      -5.189  -6.433   3.343  1.00  2.22           H  
ATOM   3227 2HB  PHE A 216      -4.959  -7.929   4.223  1.00  2.22           H  
ATOM   3228  HD1 PHE A 216      -3.258  -4.650   3.565  1.00  2.22           H  
ATOM   3229  HD2 PHE A 216      -3.799  -7.961   6.208  1.00  2.22           H  
ATOM   3230  HE1 PHE A 216      -1.947  -3.473   5.303  1.00  2.22           H  
ATOM   3231  HE2 PHE A 216      -2.492  -6.794   7.925  1.00  2.22           H  
ATOM   3232  HZ  PHE A 216      -1.593  -4.571   7.493  1.00  2.22           H  
ATOM   3233  N   ALA A 217      -3.369 -10.122   2.518  1.00  2.62           N  
ATOM   3234  CA  ALA A 217      -2.760 -11.374   2.922  1.00  2.62           C  
ATOM   3235  C   ALA A 217      -1.279 -11.334   2.579  1.00  2.62           C  
ATOM   3236  O   ALA A 217      -0.883 -10.809   1.542  1.00  2.62           O  
ATOM   3237  CB  ALA A 217      -3.440 -12.544   2.225  1.00  2.62           C  
ATOM   3238  H   ALA A 217      -4.107 -10.140   1.811  1.00  2.62           H  
ATOM   3239  HA  ALA A 217      -2.870 -11.484   4.001  1.00  2.62           H  
ATOM   3240 1HB  ALA A 217      -2.977 -13.478   2.539  1.00  2.62           H  
ATOM   3241 2HB  ALA A 217      -4.500 -12.555   2.487  1.00  2.62           H  
ATOM   3242 3HB  ALA A 217      -3.340 -12.431   1.146  1.00  2.62           H  
ATOM   3243  N   GLY A 218      -0.450 -11.892   3.454  1.00  3.06           N  
ATOM   3244  CA  GLY A 218       0.995 -11.929   3.223  1.00  3.06           C  
ATOM   3245  C   GLY A 218       1.745 -10.753   3.863  1.00  3.06           C  
ATOM   3246  O   GLY A 218       2.979 -10.764   3.927  1.00  3.06           O  
ATOM   3247  H   GLY A 218      -0.824 -12.297   4.301  1.00  3.06           H  
ATOM   3248 1HA  GLY A 218       1.391 -12.866   3.612  1.00  3.06           H  
ATOM   3249 2HA  GLY A 218       1.181 -11.932   2.154  1.00  3.06           H  
ATOM   3250  N   MET A 219       1.020  -9.760   4.360  1.00  3.47           N  
ATOM   3251  CA  MET A 219       1.672  -8.617   4.999  1.00  3.47           C  
ATOM   3252  C   MET A 219       2.342  -9.078   6.312  1.00  3.47           C  
ATOM   3253  O   MET A 219       1.816  -9.969   6.977  1.00  3.47           O  
ATOM   3254  CB  MET A 219       0.656  -7.516   5.206  1.00  3.47           C  
ATOM   3255  CG  MET A 219       0.128  -6.945   3.904  1.00  3.47           C  
ATOM   3256  SD  MET A 219       1.330  -6.181   2.937  1.00  3.47           S  
ATOM   3257  CE  MET A 219       1.668  -4.813   3.965  1.00  3.47           C  
ATOM   3258  H   MET A 219       0.002  -9.755   4.274  1.00  3.47           H  
ATOM   3259  HA  MET A 219       2.407  -8.243   4.299  1.00  3.47           H  
ATOM   3260 1HB  MET A 219      -0.199  -7.895   5.767  1.00  3.47           H  
ATOM   3261 2HB  MET A 219       1.083  -6.702   5.786  1.00  3.47           H  
ATOM   3262 1HG  MET A 219      -0.247  -7.743   3.302  1.00  3.47           H  
ATOM   3263 2HG  MET A 219      -0.656  -6.253   4.080  1.00  3.47           H  
ATOM   3264 1HE  MET A 219       2.441  -4.178   3.516  1.00  3.47           H  
ATOM   3265 2HE  MET A 219       0.771  -4.235   4.140  1.00  3.47           H  
ATOM   3266 3HE  MET A 219       2.009  -5.184   4.897  1.00  3.47           H  
ATOM   3267  N   PRO A 220       3.505  -8.512   6.705  1.00  3.71           N  
ATOM   3268  CA  PRO A 220       4.267  -8.861   7.910  1.00  3.71           C  
ATOM   3269  C   PRO A 220       3.569  -8.937   9.273  1.00  3.71           C  
ATOM   3270  O   PRO A 220       2.831  -8.044   9.710  1.00  3.71           O  
ATOM   3271  CB  PRO A 220       5.307  -7.729   7.928  1.00  3.71           C  
ATOM   3272  CG  PRO A 220       5.533  -7.408   6.461  1.00  3.71           C  
ATOM   3273  CD  PRO A 220       4.203  -7.552   5.801  1.00  3.71           C  
ATOM   3274  HA  PRO A 220       4.779  -9.818   7.702  1.00  3.71           H  
ATOM   3275 1HB  PRO A 220       4.915  -6.875   8.497  1.00  3.71           H  
ATOM   3276 2HB  PRO A 220       6.217  -8.065   8.440  1.00  3.71           H  
ATOM   3277 1HG  PRO A 220       5.929  -6.383   6.360  1.00  3.71           H  
ATOM   3278 2HG  PRO A 220       6.292  -8.075   6.032  1.00  3.71           H  
ATOM   3279 1HD  PRO A 220       3.698  -6.624   5.681  1.00  3.71           H  
ATOM   3280 2HD  PRO A 220       4.419  -8.021   4.829  1.00  3.71           H  
ATOM   3281  N   ALA A 221       3.945 -10.036   9.962  1.00  3.68           N  
ATOM   3282  CA  ALA A 221       3.540 -10.501  11.296  1.00  3.68           C  
ATOM   3283  C   ALA A 221       3.683  -9.452  12.375  1.00  3.68           C  
ATOM   3284  O   ALA A 221       2.978  -9.481  13.382  1.00  3.68           O  
ATOM   3285  CB  ALA A 221       4.363 -11.713  11.684  1.00  3.68           C  
ATOM   3286  H   ALA A 221       4.574 -10.650   9.466  1.00  3.68           H  
ATOM   3287  HA  ALA A 221       2.492 -10.789  11.242  1.00  3.68           H  
ATOM   3288 1HB  ALA A 221       4.027 -12.089  12.651  1.00  3.68           H  
ATOM   3289 2HB  ALA A 221       4.234 -12.495  10.930  1.00  3.68           H  
ATOM   3290 3HB  ALA A 221       5.414 -11.442  11.743  1.00  3.68           H  
ATOM   3291  N   LEU A 222       4.609  -8.532  12.156  1.00  3.34           N  
ATOM   3292  CA  LEU A 222       4.992  -7.450  13.057  1.00  3.34           C  
ATOM   3293  C   LEU A 222       3.794  -6.834  13.794  1.00  3.34           C  
ATOM   3294  O   LEU A 222       3.900  -6.485  14.972  1.00  3.34           O  
ATOM   3295  CB  LEU A 222       5.659  -6.350  12.216  1.00  3.34           C  
ATOM   3296  CG  LEU A 222       6.176  -5.138  12.960  1.00  3.34           C  
ATOM   3297  CD1 LEU A 222       7.309  -5.536  13.892  1.00  3.34           C  
ATOM   3298  CD2 LEU A 222       6.591  -4.067  11.943  1.00  3.34           C  
ATOM   3299  H   LEU A 222       5.110  -8.601  11.278  1.00  3.34           H  
ATOM   3300  HA  LEU A 222       5.691  -7.838  13.793  1.00  3.34           H  
ATOM   3301 1HB  LEU A 222       6.491  -6.783  11.671  1.00  3.34           H  
ATOM   3302 2HB  LEU A 222       4.927  -5.989  11.492  1.00  3.34           H  
ATOM   3303  HG  LEU A 222       5.405  -4.760  13.570  1.00  3.34           H  
ATOM   3304 1HD1 LEU A 222       7.655  -4.657  14.441  1.00  3.34           H  
ATOM   3305 2HD1 LEU A 222       6.952  -6.284  14.599  1.00  3.34           H  
ATOM   3306 3HD1 LEU A 222       8.131  -5.946  13.310  1.00  3.34           H  
ATOM   3307 1HD2 LEU A 222       6.936  -3.176  12.468  1.00  3.34           H  
ATOM   3308 2HD2 LEU A 222       7.388  -4.449  11.309  1.00  3.34           H  
ATOM   3309 3HD2 LEU A 222       5.726  -3.804  11.324  1.00  3.34           H  
ATOM   3310  N   LEU A 223       2.668  -6.692  13.093  1.00  2.82           N  
ATOM   3311  CA  LEU A 223       1.461  -6.043  13.625  1.00  2.82           C  
ATOM   3312  C   LEU A 223       0.778  -6.756  14.781  1.00  2.82           C  
ATOM   3313  O   LEU A 223      -0.010  -6.137  15.499  1.00  2.82           O  
ATOM   3314  CB  LEU A 223       0.428  -5.961  12.525  1.00  2.82           C  
ATOM   3315  CG  LEU A 223       0.540  -4.821  11.699  1.00  2.82           C  
ATOM   3316  CD1 LEU A 223       1.970  -4.745  11.323  1.00  2.82           C  
ATOM   3317  CD2 LEU A 223      -0.360  -4.979  10.493  1.00  2.82           C  
ATOM   3318  H   LEU A 223       2.662  -7.052  12.134  1.00  2.82           H  
ATOM   3319  HA  LEU A 223       1.734  -5.046  13.955  1.00  2.82           H  
ATOM   3320 1HB  LEU A 223       0.498  -6.849  11.901  1.00  2.82           H  
ATOM   3321 2HB  LEU A 223      -0.552  -5.920  12.997  1.00  2.82           H  
ATOM   3322  HG  LEU A 223       0.257  -3.927  12.237  1.00  2.82           H  
ATOM   3323 1HD1 LEU A 223       2.130  -3.926  10.711  1.00  2.82           H  
ATOM   3324 2HD1 LEU A 223       2.560  -4.644  12.197  1.00  2.82           H  
ATOM   3325 3HD1 LEU A 223       2.257  -5.650  10.816  1.00  2.82           H  
ATOM   3326 1HD2 LEU A 223      -0.275  -4.121   9.859  1.00  2.82           H  
ATOM   3327 2HD2 LEU A 223      -0.076  -5.872   9.940  1.00  2.82           H  
ATOM   3328 3HD2 LEU A 223      -1.367  -5.073  10.820  1.00  2.82           H  
ATOM   3329  N   ASP A 224       1.024  -8.058  14.929  1.00  2.29           N  
ATOM   3330  CA  ASP A 224       0.340  -8.853  15.947  1.00  2.29           C  
ATOM   3331  C   ASP A 224      -1.168  -8.703  15.825  1.00  2.29           C  
ATOM   3332  O   ASP A 224      -1.865  -8.453  16.809  1.00  2.29           O  
ATOM   3333  CB  ASP A 224       0.819  -8.475  17.362  1.00  2.29           C  
ATOM   3334  CG  ASP A 224       0.350  -9.463  18.465  1.00  2.29           C  
ATOM   3335  OD1 ASP A 224      -0.016 -10.562  18.149  1.00  2.29           O  
ATOM   3336  OD2 ASP A 224       0.372  -9.112  19.625  1.00  2.29           O  
ATOM   3337  H   ASP A 224       1.720  -8.499  14.329  1.00  2.29           H  
ATOM   3338  HA  ASP A 224       0.588  -9.900  15.778  1.00  2.29           H  
ATOM   3339 1HB  ASP A 224       1.909  -8.428  17.370  1.00  2.29           H  
ATOM   3340 2HB  ASP A 224       0.450  -7.480  17.618  1.00  2.29           H  
ATOM   3341  N   ILE A 225      -1.677  -8.885  14.608  1.00  1.86           N  
ATOM   3342  CA  ILE A 225      -3.102  -8.753  14.382  1.00  1.86           C  
ATOM   3343  C   ILE A 225      -3.915  -9.811  15.071  1.00  1.86           C  
ATOM   3344  O   ILE A 225      -3.674 -11.008  14.886  1.00  1.86           O  
ATOM   3345  CB  ILE A 225      -3.475  -8.830  12.887  1.00  1.86           C  
ATOM   3346  CG1 ILE A 225      -2.916  -7.661  12.121  1.00  1.86           C  
ATOM   3347  CG2 ILE A 225      -4.953  -8.897  12.764  1.00  1.86           C  
ATOM   3348  CD1 ILE A 225      -3.075  -7.763  10.610  1.00  1.86           C  
ATOM   3349  H   ILE A 225      -1.060  -9.103  13.843  1.00  1.86           H  
ATOM   3350  HA  ILE A 225      -3.409  -7.780  14.759  1.00  1.86           H  
ATOM   3351  HB  ILE A 225      -3.041  -9.729  12.449  1.00  1.86           H  
ATOM   3352 1HG1 ILE A 225      -3.419  -6.775  12.447  1.00  1.86           H  
ATOM   3353 2HG1 ILE A 225      -1.874  -7.580  12.349  1.00  1.86           H  
ATOM   3354 1HG2 ILE A 225      -5.217  -8.955  11.723  1.00  1.86           H  
ATOM   3355 2HG2 ILE A 225      -5.340  -9.776  13.273  1.00  1.86           H  
ATOM   3356 3HG2 ILE A 225      -5.363  -8.003  13.216  1.00  1.86           H  
ATOM   3357 1HD1 ILE A 225      -2.650  -6.882  10.161  1.00  1.86           H  
ATOM   3358 2HD1 ILE A 225      -2.553  -8.650  10.233  1.00  1.86           H  
ATOM   3359 3HD1 ILE A 225      -4.130  -7.828  10.351  1.00  1.86           H  
ATOM   3360  N   ARG A 226      -4.922  -9.379  15.810  1.00  1.57           N  
ATOM   3361  CA  ARG A 226      -5.811 -10.338  16.432  1.00  1.57           C  
ATOM   3362  C   ARG A 226      -7.107 -10.287  15.630  1.00  1.57           C  
ATOM   3363  O   ARG A 226      -7.495  -9.214  15.171  1.00  1.57           O  
ATOM   3364  CB  ARG A 226      -6.032  -9.994  17.890  1.00  1.57           C  
ATOM   3365  CG  ARG A 226      -4.725  -9.825  18.689  1.00  1.57           C  
ATOM   3366  CD  ARG A 226      -3.903 -11.083  18.802  1.00  1.57           C  
ATOM   3367  NE  ARG A 226      -2.666 -10.829  19.539  1.00  1.57           N  
ATOM   3368  CZ  ARG A 226      -2.536 -10.878  20.881  1.00  1.57           C  
ATOM   3369  NH1 ARG A 226      -3.565 -11.203  21.641  1.00  1.57           N  
ATOM   3370  NH2 ARG A 226      -1.368 -10.588  21.433  1.00  1.57           N  
ATOM   3371  H   ARG A 226      -5.035  -8.372  15.949  1.00  1.57           H  
ATOM   3372  HA  ARG A 226      -5.387 -11.338  16.359  1.00  1.57           H  
ATOM   3373 1HB  ARG A 226      -6.591  -9.074  17.969  1.00  1.57           H  
ATOM   3374 2HB  ARG A 226      -6.620 -10.777  18.365  1.00  1.57           H  
ATOM   3375 1HG  ARG A 226      -4.104  -9.072  18.189  1.00  1.57           H  
ATOM   3376 2HG  ARG A 226      -4.958  -9.477  19.694  1.00  1.57           H  
ATOM   3377 1HD  ARG A 226      -4.464 -11.858  19.320  1.00  1.57           H  
ATOM   3378 2HD  ARG A 226      -3.633 -11.429  17.802  1.00  1.57           H  
ATOM   3379  HE  ARG A 226      -1.812 -10.601  18.992  1.00  1.57           H  
ATOM   3380 1HH1 ARG A 226      -4.455 -11.422  21.218  1.00  1.57           H  
ATOM   3381 2HH1 ARG A 226      -3.460 -11.233  22.644  1.00  1.57           H  
ATOM   3382 1HH2 ARG A 226      -0.583 -10.284  20.820  1.00  1.57           H  
ATOM   3383 2HH2 ARG A 226      -1.252 -10.611  22.429  1.00  1.57           H  
ATOM   3384  N   GLU A 227      -7.764 -11.425  15.441  1.00  1.39           N  
ATOM   3385  CA  GLU A 227      -9.013 -11.444  14.676  1.00  1.39           C  
ATOM   3386  C   GLU A 227     -10.230 -11.643  15.572  1.00  1.39           C  
ATOM   3387  O   GLU A 227     -10.170 -12.399  16.543  1.00  1.39           O  
ATOM   3388  CB  GLU A 227      -8.959 -12.548  13.611  1.00  1.39           C  
ATOM   3389  CG  GLU A 227      -7.884 -12.335  12.528  1.00  1.39           C  
ATOM   3390  CD  GLU A 227      -7.839 -13.441  11.485  1.00  1.39           C  
ATOM   3391  OE1 GLU A 227      -8.581 -14.386  11.610  1.00  1.39           O  
ATOM   3392  OE2 GLU A 227      -7.060 -13.331  10.567  1.00  1.39           O  
ATOM   3393  H   GLU A 227      -7.405 -12.286  15.831  1.00  1.39           H  
ATOM   3394  HA  GLU A 227      -9.129 -10.484  14.166  1.00  1.39           H  
ATOM   3395 1HB  GLU A 227      -8.766 -13.509  14.092  1.00  1.39           H  
ATOM   3396 2HB  GLU A 227      -9.929 -12.620  13.115  1.00  1.39           H  
ATOM   3397 1HG  GLU A 227      -8.094 -11.402  12.025  1.00  1.39           H  
ATOM   3398 2HG  GLU A 227      -6.908 -12.242  13.006  1.00  1.39           H  
ATOM   3399  N   GLU A 228     -11.341 -11.006  15.205  1.00  1.30           N  
ATOM   3400  CA  GLU A 228     -12.584 -11.150  15.944  1.00  1.30           C  
ATOM   3401  C   GLU A 228     -13.715 -11.685  15.051  1.00  1.30           C  
ATOM   3402  O   GLU A 228     -13.654 -11.538  13.830  1.00  1.30           O  
ATOM   3403  CB  GLU A 228     -12.962  -9.807  16.568  1.00  1.30           C  
ATOM   3404  CG  GLU A 228     -11.962  -9.342  17.592  1.00  1.30           C  
ATOM   3405  CD  GLU A 228     -12.327  -8.084  18.269  1.00  1.30           C  
ATOM   3406  OE1 GLU A 228     -13.374  -7.550  18.011  1.00  1.30           O  
ATOM   3407  OE2 GLU A 228     -11.525  -7.628  19.050  1.00  1.30           O  
ATOM   3408  H   GLU A 228     -11.304 -10.354  14.417  1.00  1.30           H  
ATOM   3409  HA  GLU A 228     -12.382 -11.844  16.745  1.00  1.30           H  
ATOM   3410 1HB  GLU A 228     -13.001  -9.050  15.789  1.00  1.30           H  
ATOM   3411 2HB  GLU A 228     -13.935  -9.844  17.025  1.00  1.30           H  
ATOM   3412 1HG  GLU A 228     -11.838 -10.121  18.346  1.00  1.30           H  
ATOM   3413 2HG  GLU A 228     -11.002  -9.205  17.096  1.00  1.30           H  
ATOM   3414  N   PRO A 229     -14.755 -12.331  15.631  1.00  1.26           N  
ATOM   3415  CA  PRO A 229     -15.946 -12.858  14.965  1.00  1.26           C  
ATOM   3416  C   PRO A 229     -16.644 -11.856  14.044  1.00  1.26           C  
ATOM   3417  O   PRO A 229     -17.257 -12.255  13.054  1.00  1.26           O  
ATOM   3418  CB  PRO A 229     -16.851 -13.203  16.157  1.00  1.26           C  
ATOM   3419  CG  PRO A 229     -15.888 -13.577  17.259  1.00  1.26           C  
ATOM   3420  CD  PRO A 229     -14.722 -12.633  17.096  1.00  1.26           C  
ATOM   3421  HA  PRO A 229     -15.674 -13.763  14.410  1.00  1.26           H  
ATOM   3422 1HB  PRO A 229     -17.479 -12.342  16.416  1.00  1.26           H  
ATOM   3423 2HB  PRO A 229     -17.531 -14.025  15.882  1.00  1.26           H  
ATOM   3424 1HG  PRO A 229     -16.382 -13.471  18.240  1.00  1.26           H  
ATOM   3425 2HG  PRO A 229     -15.594 -14.631  17.168  1.00  1.26           H  
ATOM   3426 1HD  PRO A 229     -14.867 -11.737  17.701  1.00  1.26           H  
ATOM   3427 2HD  PRO A 229     -13.824 -13.197  17.378  1.00  1.26           H  
ATOM   3428  N   ASN A 230     -16.543 -10.561  14.344  1.00  1.24           N  
ATOM   3429  CA  ASN A 230     -17.180  -9.537  13.514  1.00  1.24           C  
ATOM   3430  C   ASN A 230     -16.415  -9.222  12.218  1.00  1.24           C  
ATOM   3431  O   ASN A 230     -16.797  -8.323  11.456  1.00  1.24           O  
ATOM   3432  CB  ASN A 230     -17.396  -8.292  14.350  1.00  1.24           C  
ATOM   3433  CG  ASN A 230     -16.110  -7.660  14.816  1.00  1.24           C  
ATOM   3434  OD1 ASN A 230     -15.000  -7.986  14.387  1.00  1.24           O  
ATOM   3435  ND2 ASN A 230     -16.254  -6.736  15.733  1.00  1.24           N  
ATOM   3436  H   ASN A 230     -16.034 -10.272  15.166  1.00  1.24           H  
ATOM   3437  HA  ASN A 230     -18.160  -9.912  13.215  1.00  1.24           H  
ATOM   3438 1HB  ASN A 230     -17.947  -7.559  13.761  1.00  1.24           H  
ATOM   3439 2HB  ASN A 230     -18.003  -8.542  15.218  1.00  1.24           H  
ATOM   3440 1HD2 ASN A 230     -15.448  -6.267  16.108  1.00  1.24           H  
ATOM   3441 2HD2 ASN A 230     -17.167  -6.492  16.066  1.00  1.24           H  
ATOM   3442  N   GLY A 231     -15.353  -9.984  11.950  1.00  1.23           N  
ATOM   3443  CA  GLY A 231     -14.555  -9.842  10.744  1.00  1.23           C  
ATOM   3444  C   GLY A 231     -13.475  -8.772  10.845  1.00  1.23           C  
ATOM   3445  O   GLY A 231     -12.754  -8.539   9.872  1.00  1.23           O  
ATOM   3446  H   GLY A 231     -15.056 -10.688  12.625  1.00  1.23           H  
ATOM   3447 1HA  GLY A 231     -14.082 -10.803  10.532  1.00  1.23           H  
ATOM   3448 2HA  GLY A 231     -15.209  -9.629   9.905  1.00  1.23           H  
ATOM   3449  N   LEU A 232     -13.361  -8.127  12.009  1.00  1.20           N  
ATOM   3450  CA  LEU A 232     -12.361  -7.082  12.205  1.00  1.20           C  
ATOM   3451  C   LEU A 232     -11.052  -7.567  12.780  1.00  1.20           C  
ATOM   3452  O   LEU A 232     -10.950  -8.617  13.428  1.00  1.20           O  
ATOM   3453  CB  LEU A 232     -12.850  -5.949  13.100  1.00  1.20           C  
ATOM   3454  CG  LEU A 232     -14.015  -5.187  12.607  1.00  1.20           C  
ATOM   3455  CD1 LEU A 232     -14.411  -4.138  13.628  1.00  1.20           C  
ATOM   3456  CD2 LEU A 232     -13.600  -4.569  11.344  1.00  1.20           C  
ATOM   3457  H   LEU A 232     -13.993  -8.347  12.778  1.00  1.20           H  
ATOM   3458  HA  LEU A 232     -12.139  -6.647  11.230  1.00  1.20           H  
ATOM   3459 1HB  LEU A 232     -13.074  -6.343  14.088  1.00  1.20           H  
ATOM   3460 2HB  LEU A 232     -12.034  -5.241  13.186  1.00  1.20           H  
ATOM   3461  HG  LEU A 232     -14.870  -5.850  12.442  1.00  1.20           H  
ATOM   3462 1HD1 LEU A 232     -15.257  -3.560  13.253  1.00  1.20           H  
ATOM   3463 2HD1 LEU A 232     -14.691  -4.619  14.561  1.00  1.20           H  
ATOM   3464 3HD1 LEU A 232     -13.569  -3.469  13.803  1.00  1.20           H  
ATOM   3465 1HD2 LEU A 232     -14.412  -3.983  10.939  1.00  1.20           H  
ATOM   3466 2HD2 LEU A 232     -12.737  -3.929  11.533  1.00  1.20           H  
ATOM   3467 3HD2 LEU A 232     -13.321  -5.353  10.643  1.00  1.20           H  
ATOM   3468  N   GLN A 233     -10.028  -6.771  12.507  1.00  1.16           N  
ATOM   3469  CA  GLN A 233      -8.687  -6.992  12.987  1.00  1.16           C  
ATOM   3470  C   GLN A 233      -8.247  -5.918  13.981  1.00  1.16           C  
ATOM   3471  O   GLN A 233      -8.541  -4.732  13.805  1.00  1.16           O  
ATOM   3472  CB  GLN A 233      -7.772  -7.072  11.772  1.00  1.16           C  
ATOM   3473  CG  GLN A 233      -7.960  -8.384  10.987  1.00  1.16           C  
ATOM   3474  CD  GLN A 233      -9.177  -8.367  10.107  1.00  1.16           C  
ATOM   3475  OE1 GLN A 233      -9.386  -7.423   9.347  1.00  1.16           O  
ATOM   3476  NE2 GLN A 233     -10.024  -9.382  10.238  1.00  1.16           N  
ATOM   3477  H   GLN A 233     -10.179  -5.940  11.934  1.00  1.16           H  
ATOM   3478  HA  GLN A 233      -8.664  -7.950  13.493  1.00  1.16           H  
ATOM   3479 1HB  GLN A 233      -8.050  -6.268  11.096  1.00  1.16           H  
ATOM   3480 2HB  GLN A 233      -6.757  -6.901  12.036  1.00  1.16           H  
ATOM   3481 1HG  GLN A 233      -7.089  -8.575  10.365  1.00  1.16           H  
ATOM   3482 2HG  GLN A 233      -8.081  -9.177  11.715  1.00  1.16           H  
ATOM   3483 1HE2 GLN A 233     -10.908  -9.358   9.727  1.00  1.16           H  
ATOM   3484 2HE2 GLN A 233      -9.833 -10.121  10.891  1.00  1.16           H  
ATOM   3485  N   SER A 234      -7.536  -6.347  15.026  1.00  1.11           N  
ATOM   3486  CA  SER A 234      -7.048  -5.442  16.071  1.00  1.11           C  
ATOM   3487  C   SER A 234      -5.529  -5.347  16.091  1.00  1.11           C  
ATOM   3488  O   SER A 234      -4.834  -6.365  16.131  1.00  1.11           O  
ATOM   3489  CB  SER A 234      -7.547  -5.905  17.426  1.00  1.11           C  
ATOM   3490  OG  SER A 234      -7.033  -5.107  18.459  1.00  1.11           O  
ATOM   3491  H   SER A 234      -7.357  -7.347  15.102  1.00  1.11           H  
ATOM   3492  HA  SER A 234      -7.448  -4.447  15.879  1.00  1.11           H  
ATOM   3493 1HB  SER A 234      -8.622  -5.867  17.442  1.00  1.11           H  
ATOM   3494 2HB  SER A 234      -7.266  -6.934  17.584  1.00  1.11           H  
ATOM   3495  HG  SER A 234      -7.149  -4.193  18.149  1.00  1.11           H  
ATOM   3496  N   ILE A 235      -5.023  -4.110  16.028  1.00  1.05           N  
ATOM   3497  CA  ILE A 235      -3.588  -3.800  16.003  1.00  1.05           C  
ATOM   3498  C   ILE A 235      -3.210  -2.797  17.106  1.00  1.05           C  
ATOM   3499  O   ILE A 235      -3.954  -1.849  17.384  1.00  1.05           O  
ATOM   3500  CB  ILE A 235      -3.166  -3.244  14.634  1.00  1.05           C  
ATOM   3501  CG1 ILE A 235      -3.444  -4.219  13.552  1.00  1.05           C  
ATOM   3502  CG2 ILE A 235      -1.697  -2.965  14.612  1.00  1.05           C  
ATOM   3503  CD1 ILE A 235      -3.288  -3.625  12.190  1.00  1.05           C  
ATOM   3504  H   ILE A 235      -5.680  -3.330  15.992  1.00  1.05           H  
ATOM   3505  HA  ILE A 235      -3.029  -4.721  16.178  1.00  1.05           H  
ATOM   3506  HB  ILE A 235      -3.705  -2.360  14.426  1.00  1.05           H  
ATOM   3507 1HG1 ILE A 235      -2.743  -5.041  13.668  1.00  1.05           H  
ATOM   3508 2HG1 ILE A 235      -4.456  -4.603  13.634  1.00  1.05           H  
ATOM   3509 1HG2 ILE A 235      -1.441  -2.593  13.633  1.00  1.05           H  
ATOM   3510 2HG2 ILE A 235      -1.443  -2.226  15.361  1.00  1.05           H  
ATOM   3511 3HG2 ILE A 235      -1.143  -3.886  14.803  1.00  1.05           H  
ATOM   3512 1HD1 ILE A 235      -3.475  -4.391  11.453  1.00  1.05           H  
ATOM   3513 2HD1 ILE A 235      -3.997  -2.803  12.057  1.00  1.05           H  
ATOM   3514 3HD1 ILE A 235      -2.275  -3.244  12.063  1.00  1.05           H  
ATOM   3515  N   GLY A 236      -2.098  -3.033  17.797  1.00  0.98           N  
ATOM   3516  CA  GLY A 236      -1.700  -2.104  18.853  1.00  0.98           C  
ATOM   3517  C   GLY A 236      -1.399  -0.686  18.335  1.00  0.98           C  
ATOM   3518  O   GLY A 236      -0.788  -0.492  17.274  1.00  0.98           O  
ATOM   3519  H   GLY A 236      -1.520  -3.833  17.571  1.00  0.98           H  
ATOM   3520 1HA  GLY A 236      -2.490  -2.053  19.603  1.00  0.98           H  
ATOM   3521 2HA  GLY A 236      -0.819  -2.497  19.359  1.00  0.98           H  
ATOM   3522  N   GLY A 237      -1.759   0.289  19.156  1.00  0.91           N  
ATOM   3523  CA  GLY A 237      -1.581   1.696  18.868  1.00  0.91           C  
ATOM   3524  C   GLY A 237      -1.672   2.514  20.134  1.00  0.91           C  
ATOM   3525  O   GLY A 237      -1.462   1.986  21.224  1.00  0.91           O  
ATOM   3526  H   GLY A 237      -2.279   0.041  19.994  1.00  0.91           H  
ATOM   3527 1HA  GLY A 237      -0.624   1.866  18.392  1.00  0.91           H  
ATOM   3528 2HA  GLY A 237      -2.364   2.013  18.184  1.00  0.91           H  
ATOM   3529  N   TRP A 238      -1.901   3.810  19.981  1.00  0.84           N  
ATOM   3530  CA  TRP A 238      -1.953   4.730  21.109  1.00  0.84           C  
ATOM   3531  C   TRP A 238      -3.130   5.705  21.086  1.00  0.84           C  
ATOM   3532  O   TRP A 238      -3.553   6.179  20.024  1.00  0.84           O  
ATOM   3533  CB  TRP A 238      -0.662   5.558  21.171  1.00  0.84           C  
ATOM   3534  CG  TRP A 238       0.580   4.756  21.439  1.00  0.84           C  
ATOM   3535  CD1 TRP A 238       1.389   4.135  20.544  1.00  0.84           C  
ATOM   3536  CD2 TRP A 238       1.139   4.480  22.730  1.00  0.84           C  
ATOM   3537  NE1 TRP A 238       2.407   3.493  21.210  1.00  0.84           N  
ATOM   3538  CE2 TRP A 238       2.266   3.698  22.536  1.00  0.84           C  
ATOM   3539  CE3 TRP A 238       0.779   4.822  23.992  1.00  0.84           C  
ATOM   3540  CZ2 TRP A 238       3.035   3.254  23.592  1.00  0.84           C  
ATOM   3541  CZ3 TRP A 238       1.532   4.402  25.060  1.00  0.84           C  
ATOM   3542  CH2 TRP A 238       2.640   3.633  24.871  1.00  0.84           C  
ATOM   3543  H   TRP A 238      -2.059   4.155  19.041  1.00  0.84           H  
ATOM   3544  HA  TRP A 238      -2.033   4.139  22.020  1.00  0.84           H  
ATOM   3545 1HB  TRP A 238      -0.524   6.065  20.224  1.00  0.84           H  
ATOM   3546 2HB  TRP A 238      -0.759   6.321  21.944  1.00  0.84           H  
ATOM   3547  HD1 TRP A 238       1.251   4.135  19.462  1.00  0.84           H  
ATOM   3548  HE1 TRP A 238       3.155   2.925  20.774  1.00  0.84           H  
ATOM   3549  HE3 TRP A 238      -0.095   5.410  24.130  1.00  0.84           H  
ATOM   3550  HZ2 TRP A 238       3.922   2.639  23.440  1.00  0.84           H  
ATOM   3551  HZ3 TRP A 238       1.224   4.700  26.061  1.00  0.84           H  
ATOM   3552  HH2 TRP A 238       3.224   3.314  25.738  1.00  0.84           H  
ATOM   3553  N   LEU A 239      -3.605   6.050  22.288  1.00  0.77           N  
ATOM   3554  CA  LEU A 239      -4.576   7.130  22.493  1.00  0.77           C  
ATOM   3555  C   LEU A 239      -4.015   8.274  23.298  1.00  0.77           C  
ATOM   3556  O   LEU A 239      -3.582   8.078  24.431  1.00  0.77           O  
ATOM   3557  CB  LEU A 239      -5.846   6.691  23.245  1.00  0.77           C  
ATOM   3558  CG  LEU A 239      -6.787   7.949  23.720  1.00  0.77           C  
ATOM   3559  CD1 LEU A 239      -7.388   8.745  22.544  1.00  0.77           C  
ATOM   3560  CD2 LEU A 239      -7.886   7.456  24.606  1.00  0.77           C  
ATOM   3561  H   LEU A 239      -3.233   5.564  23.104  1.00  0.77           H  
ATOM   3562  HA  LEU A 239      -4.868   7.499  21.528  1.00  0.77           H  
ATOM   3563 1HB  LEU A 239      -6.440   6.031  22.611  1.00  0.77           H  
ATOM   3564 2HB  LEU A 239      -5.552   6.137  24.125  1.00  0.77           H  
ATOM   3565  HG  LEU A 239      -6.156   8.640  24.282  1.00  0.77           H  
ATOM   3566 1HD1 LEU A 239      -7.951   9.574  22.934  1.00  0.77           H  
ATOM   3567 2HD1 LEU A 239      -6.613   9.127  21.905  1.00  0.77           H  
ATOM   3568 3HD1 LEU A 239      -8.035   8.134  21.979  1.00  0.77           H  
ATOM   3569 1HD2 LEU A 239      -8.467   8.307  24.950  1.00  0.77           H  
ATOM   3570 2HD2 LEU A 239      -8.533   6.768  24.054  1.00  0.77           H  
ATOM   3571 3HD2 LEU A 239      -7.455   6.953  25.450  1.00  0.77           H  
ATOM   3572  N   LEU A 240      -4.065   9.470  22.733  1.00  0.72           N  
ATOM   3573  CA  LEU A 240      -3.634  10.681  23.426  1.00  0.72           C  
ATOM   3574  C   LEU A 240      -4.832  11.508  23.831  1.00  0.72           C  
ATOM   3575  O   LEU A 240      -5.720  11.731  23.016  1.00  0.72           O  
ATOM   3576  CB  LEU A 240      -2.712  11.519  22.536  1.00  0.72           C  
ATOM   3577  CG  LEU A 240      -2.139  12.827  23.113  1.00  0.72           C  
ATOM   3578  CD1 LEU A 240      -0.796  13.078  22.483  1.00  0.72           C  
ATOM   3579  CD2 LEU A 240      -3.080  13.995  22.773  1.00  0.72           C  
ATOM   3580  H   LEU A 240      -4.410   9.521  21.773  1.00  0.72           H  
ATOM   3581  HA  LEU A 240      -3.110  10.396  24.330  1.00  0.72           H  
ATOM   3582 1HB  LEU A 240      -1.885  10.911  22.215  1.00  0.72           H  
ATOM   3583 2HB  LEU A 240      -3.268  11.807  21.701  1.00  0.72           H  
ATOM   3584  HG  LEU A 240      -2.019  12.742  24.193  1.00  0.72           H  
ATOM   3585 1HD1 LEU A 240      -0.370  13.976  22.877  1.00  0.72           H  
ATOM   3586 2HD1 LEU A 240      -0.146  12.256  22.703  1.00  0.72           H  
ATOM   3587 3HD1 LEU A 240      -0.914  13.171  21.403  1.00  0.72           H  
ATOM   3588 1HD2 LEU A 240      -2.670  14.915  23.161  1.00  0.72           H  
ATOM   3589 2HD2 LEU A 240      -3.180  14.077  21.689  1.00  0.72           H  
ATOM   3590 3HD2 LEU A 240      -4.061  13.828  23.209  1.00  0.72           H  
ATOM   3591  N   SER A 241      -4.849  11.968  25.082  1.00  0.70           N  
ATOM   3592  CA  SER A 241      -5.910  12.827  25.603  1.00  0.70           C  
ATOM   3593  C   SER A 241      -5.312  14.114  26.188  1.00  0.70           C  
ATOM   3594  O   SER A 241      -4.519  14.077  27.149  1.00  0.70           O  
ATOM   3595  CB  SER A 241      -6.711  12.077  26.655  1.00  0.70           C  
ATOM   3596  OG  SER A 241      -7.695  12.900  27.229  1.00  0.70           O  
ATOM   3597  H   SER A 241      -4.103  11.689  25.717  1.00  0.70           H  
ATOM   3598  HA  SER A 241      -6.578  13.097  24.784  1.00  0.70           H  
ATOM   3599 1HB  SER A 241      -7.179  11.210  26.191  1.00  0.70           H  
ATOM   3600 2HB  SER A 241      -6.042  11.707  27.431  1.00  0.70           H  
ATOM   3601  HG  SER A 241      -8.145  13.328  26.488  1.00  0.70           H  
ATOM   3602  N   ALA A 242      -5.701  15.255  25.594  1.00  0.71           N  
ATOM   3603  CA  ALA A 242      -5.143  16.555  25.978  1.00  0.71           C  
ATOM   3604  C   ALA A 242      -6.138  17.727  25.918  1.00  0.71           C  
ATOM   3605  O   ALA A 242      -7.182  17.643  25.271  1.00  0.71           O  
ATOM   3606  CB  ALA A 242      -3.981  16.875  25.050  1.00  0.71           C  
ATOM   3607  H   ALA A 242      -6.348  15.195  24.805  1.00  0.71           H  
ATOM   3608  HA  ALA A 242      -4.795  16.466  27.004  1.00  0.71           H  
ATOM   3609 1HB  ALA A 242      -3.540  17.801  25.365  1.00  0.71           H  
ATOM   3610 2HB  ALA A 242      -3.250  16.087  25.107  1.00  0.71           H  
ATOM   3611 3HB  ALA A 242      -4.348  16.964  24.034  1.00  0.71           H  
ATOM   3612  N   HIS A 243      -5.807  18.831  26.604  1.00  0.75           N  
ATOM   3613  CA  HIS A 243      -6.650  20.044  26.575  1.00  0.75           C  
ATOM   3614  C   HIS A 243      -5.905  21.277  26.027  1.00  0.75           C  
ATOM   3615  O   HIS A 243      -4.690  21.377  26.136  1.00  0.75           O  
ATOM   3616  CB  HIS A 243      -7.225  20.354  27.967  1.00  0.75           C  
ATOM   3617  CG  HIS A 243      -8.238  19.326  28.477  1.00  0.75           C  
ATOM   3618  ND1 HIS A 243      -7.875  18.120  29.067  1.00  0.75           N  
ATOM   3619  CD2 HIS A 243      -9.592  19.342  28.462  1.00  0.75           C  
ATOM   3620  CE1 HIS A 243      -8.967  17.450  29.392  1.00  0.75           C  
ATOM   3621  NE2 HIS A 243     -10.024  18.164  29.039  1.00  0.75           N  
ATOM   3622  H   HIS A 243      -4.949  18.807  27.155  1.00  0.75           H  
ATOM   3623  HA  HIS A 243      -7.483  19.861  25.917  1.00  0.75           H  
ATOM   3624 1HB  HIS A 243      -6.411  20.412  28.689  1.00  0.75           H  
ATOM   3625 2HB  HIS A 243      -7.718  21.327  27.941  1.00  0.75           H  
ATOM   3626  HD1 HIS A 243      -6.969  17.854  29.475  1.00  0.75           H  
ATOM   3627  HD2 HIS A 243     -10.318  20.068  28.094  1.00  0.75           H  
ATOM   3628  HE1 HIS A 243      -8.881  16.473  29.875  1.00  0.75           H  
ATOM   3629  N   LEU A 244      -6.615  22.202  25.378  1.00  0.81           N  
ATOM   3630  CA  LEU A 244      -5.903  23.328  24.752  1.00  0.81           C  
ATOM   3631  C   LEU A 244      -5.484  24.401  25.747  1.00  0.81           C  
ATOM   3632  O   LEU A 244      -6.328  24.940  26.478  1.00  0.81           O  
ATOM   3633  CB  LEU A 244      -6.741  23.992  23.644  1.00  0.81           C  
ATOM   3634  CG  LEU A 244      -5.963  25.052  22.868  1.00  0.81           C  
ATOM   3635  CD1 LEU A 244      -4.830  24.331  22.131  1.00  0.81           C  
ATOM   3636  CD2 LEU A 244      -6.862  25.779  21.889  1.00  0.81           C  
ATOM   3637  H   LEU A 244      -7.626  22.085  25.279  1.00  0.81           H  
ATOM   3638  HA  LEU A 244      -4.999  22.937  24.283  1.00  0.81           H  
ATOM   3639 1HB  LEU A 244      -7.078  23.264  22.946  1.00  0.81           H  
ATOM   3640 2HB  LEU A 244      -7.618  24.460  24.085  1.00  0.81           H  
ATOM   3641  HG  LEU A 244      -5.522  25.773  23.570  1.00  0.81           H  
ATOM   3642 1HD1 LEU A 244      -4.235  25.045  21.605  1.00  0.81           H  
ATOM   3643 2HD1 LEU A 244      -4.208  23.814  22.847  1.00  0.81           H  
ATOM   3644 3HD1 LEU A 244      -5.242  23.620  21.441  1.00  0.81           H  
ATOM   3645 1HD2 LEU A 244      -6.285  26.517  21.340  1.00  0.81           H  
ATOM   3646 2HD2 LEU A 244      -7.275  25.080  21.203  1.00  0.81           H  
ATOM   3647 3HD2 LEU A 244      -7.652  26.272  22.412  1.00  0.81           H  
ATOM   3648  N   GLY A 245      -4.189  24.732  25.745  1.00  0.88           N  
ATOM   3649  CA  GLY A 245      -3.649  25.742  26.639  1.00  0.88           C  
ATOM   3650  C   GLY A 245      -4.254  27.117  26.363  1.00  0.88           C  
ATOM   3651  O   GLY A 245      -4.155  27.625  25.246  1.00  0.88           O  
ATOM   3652  OXT GLY A 245      -4.517  27.835  27.324  1.00  0.88           O  
ATOM   3653  H   GLY A 245      -3.544  24.256  25.106  1.00  0.88           H  
ATOM   3654 1HA  GLY A 245      -3.848  25.456  27.668  1.00  0.88           H  
ATOM   3655 2HA  GLY A 245      -2.568  25.782  26.517  1.00  0.88           H  
TER    3656
ENDMDL

REMARK ID 128471 MODEL 2 2021-09-18_00000032_1_11
PFRMAT TS
TARGET 2021-09-18_00000032_1_11
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    TrRefineRosetta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       9.555 -13.186   5.423  1.00 10.00           N  
ATOM      2  CA  MET A   1       8.137 -12.936   5.235  1.00 10.00           C  
ATOM      3  C   MET A   1       7.588 -14.009   4.317  1.00 10.00           C  
ATOM      4  O   MET A   1       8.249 -14.417   3.359  1.00 10.00           O  
ATOM      5  CB  MET A   1       7.898 -11.544   4.647  1.00 10.00           C  
ATOM      6  CG  MET A   1       6.418 -11.146   4.522  1.00 10.00           C  
ATOM      7  SD  MET A   1       5.651 -10.945   6.107  1.00 10.00           S  
ATOM      8  CE  MET A   1       6.486  -9.457   6.577  1.00 10.00           C  
ATOM      9 1H   MET A   1       9.813 -12.973   6.373  1.00 10.00           H  
ATOM     10 2H   MET A   1       9.755 -14.158   5.231  1.00 10.00           H  
ATOM     11 3H   MET A   1      10.073 -12.601   4.780  1.00 10.00           H  
ATOM     12  HA  MET A   1       7.629 -13.020   6.194  1.00 10.00           H  
ATOM     13 1HB  MET A   1       8.410 -10.793   5.254  1.00 10.00           H  
ATOM     14 2HB  MET A   1       8.334 -11.495   3.637  1.00 10.00           H  
ATOM     15 1HG  MET A   1       6.356 -10.210   4.023  1.00 10.00           H  
ATOM     16 2HG  MET A   1       5.860 -11.879   3.932  1.00 10.00           H  
ATOM     17 1HE  MET A   1       6.186  -9.183   7.570  1.00 10.00           H  
ATOM     18 2HE  MET A   1       7.557  -9.633   6.563  1.00 10.00           H  
ATOM     19 3HE  MET A   1       6.242  -8.657   5.874  1.00 10.00           H  
ATOM     20  N   GLY A   2       6.408 -14.527   4.616  1.00 10.00           N  
ATOM     21  CA  GLY A   2       5.875 -15.567   3.744  1.00 10.00           C  
ATOM     22  C   GLY A   2       5.735 -15.002   2.337  1.00 10.00           C  
ATOM     23  O   GLY A   2       5.260 -13.876   2.170  1.00 10.00           O  
ATOM     24  H   GLY A   2       5.872 -14.200   5.412  1.00 10.00           H  
ATOM     25 1HA  GLY A   2       6.533 -16.434   3.737  1.00 10.00           H  
ATOM     26 2HA  GLY A   2       4.907 -15.897   4.110  1.00 10.00           H  
ATOM     27  N   SER A   3       6.138 -15.786   1.342  1.00 10.00           N  
ATOM     28  CA  SER A   3       6.103 -15.356  -0.051  1.00 10.00           C  
ATOM     29  C   SER A   3       6.185 -16.531  -1.013  1.00 10.00           C  
ATOM     30  O   SER A   3       6.485 -17.658  -0.613  1.00 10.00           O  
ATOM     31  CB  SER A   3       7.248 -14.390  -0.331  1.00 10.00           C  
ATOM     32  OG  SER A   3       8.494 -15.038  -0.258  1.00 10.00           O  
ATOM     33  H   SER A   3       6.509 -16.697   1.565  1.00 10.00           H  
ATOM     34  HA  SER A   3       5.159 -14.842  -0.233  1.00 10.00           H  
ATOM     35 1HB  SER A   3       7.124 -13.950  -1.320  1.00 10.00           H  
ATOM     36 2HB  SER A   3       7.223 -13.575   0.385  1.00 10.00           H  
ATOM     37  HG  SER A   3       8.663 -15.183   0.681  1.00 10.00           H  
ATOM     38  N   SER A   4       5.938 -16.253  -2.285  1.00 10.00           N  
ATOM     39  CA  SER A   4       6.048 -17.218  -3.373  1.00 10.00           C  
ATOM     40  C   SER A   4       6.229 -16.476  -4.687  1.00 10.00           C  
ATOM     41  O   SER A   4       5.806 -15.324  -4.824  1.00 10.00           O  
ATOM     42  CB  SER A   4       4.844 -18.140  -3.430  1.00 10.00           C  
ATOM     43  OG  SER A   4       4.959 -19.041  -4.499  1.00 10.00           O  
ATOM     44  H   SER A   4       5.683 -15.304  -2.516  1.00 10.00           H  
ATOM     45  HA  SER A   4       6.933 -17.831  -3.201  1.00 10.00           H  
ATOM     46 1HB  SER A   4       4.776 -18.695  -2.494  1.00 10.00           H  
ATOM     47 2HB  SER A   4       3.938 -17.573  -3.532  1.00 10.00           H  
ATOM     48  HG  SER A   4       4.883 -18.503  -5.308  1.00 10.00           H  
ATOM     49  N   HIS A   5       6.888 -17.093  -5.648  1.00 10.00           N  
ATOM     50  CA  HIS A   5       7.020 -16.403  -6.917  1.00 10.00           C  
ATOM     51  C   HIS A   5       5.623 -16.172  -7.461  1.00 10.00           C  
ATOM     52  O   HIS A   5       4.751 -17.030  -7.315  1.00 10.00           O  
ATOM     53  CB  HIS A   5       7.860 -17.221  -7.902  1.00 10.00           C  
ATOM     54  CG  HIS A   5       9.310 -17.330  -7.504  1.00 10.00           C  
ATOM     55  ND1 HIS A   5      10.169 -16.246  -7.497  1.00 10.00           N  
ATOM     56  CD2 HIS A   5      10.044 -18.392  -7.096  1.00 10.00           C  
ATOM     57  CE1 HIS A   5      11.370 -16.642  -7.106  1.00 10.00           C  
ATOM     58  NE2 HIS A   5      11.320 -17.939  -6.858  1.00 10.00           N  
ATOM     59  H   HIS A   5       7.258 -18.025  -5.513  1.00 10.00           H  
ATOM     60  HA  HIS A   5       7.497 -15.435  -6.775  1.00 10.00           H  
ATOM     61 1HB  HIS A   5       7.448 -18.227  -7.989  1.00 10.00           H  
ATOM     62 2HB  HIS A   5       7.811 -16.760  -8.889  1.00 10.00           H  
ATOM     63  HD2 HIS A   5       9.690 -19.416  -6.978  1.00 10.00           H  
ATOM     64  HE1 HIS A   5      12.250 -16.008  -7.005  1.00 10.00           H  
ATOM     65  HE2 HIS A   5      12.090 -18.510  -6.541  1.00 10.00           H  
ATOM     66  N   HIS A   6       5.416 -14.992  -8.047  1.00 10.00           N  
ATOM     67  CA  HIS A   6       4.145 -14.557  -8.636  1.00 10.00           C  
ATOM     68  C   HIS A   6       3.017 -14.384  -7.601  1.00 10.00           C  
ATOM     69  O   HIS A   6       1.845 -14.252  -7.965  1.00 10.00           O  
ATOM     70  CB  HIS A   6       3.692 -15.538  -9.725  1.00 10.00           C  
ATOM     71  CG  HIS A   6       4.733 -15.797 -10.765  1.00 10.00           C  
ATOM     72  ND1 HIS A   6       5.172 -14.826 -11.641  1.00 10.00           N  
ATOM     73  CD2 HIS A   6       5.436 -16.917 -11.062  1.00 10.00           C  
ATOM     74  CE1 HIS A   6       6.092 -15.339 -12.438  1.00 10.00           C  
ATOM     75  NE2 HIS A   6       6.272 -16.606 -12.107  1.00 10.00           N  
ATOM     76  H   HIS A   6       6.197 -14.356  -8.097  1.00 10.00           H  
ATOM     77  HA  HIS A   6       4.289 -13.585  -9.106  1.00 10.00           H  
ATOM     78 1HB  HIS A   6       3.392 -16.482  -9.281  1.00 10.00           H  
ATOM     79 2HB  HIS A   6       2.817 -15.129 -10.226  1.00 10.00           H  
ATOM     80  HD2 HIS A   6       5.349 -17.885 -10.563  1.00 10.00           H  
ATOM     81  HE1 HIS A   6       6.614 -14.808 -13.230  1.00 10.00           H  
ATOM     82  HE2 HIS A   6       6.917 -17.247 -12.549  1.00 10.00           H  
ATOM     83  N   HIS A   7       3.372 -14.318  -6.314  1.00 10.00           N  
ATOM     84  CA  HIS A   7       2.394 -14.099  -5.252  1.00 10.00           C  
ATOM     85  C   HIS A   7       2.031 -12.624  -5.184  1.00 10.00           C  
ATOM     86  O   HIS A   7       2.869 -11.779  -4.872  1.00 10.00           O  
ATOM     87  CB  HIS A   7       3.008 -14.508  -3.905  1.00 10.00           C  
ATOM     88  CG  HIS A   7       2.100 -14.582  -2.687  1.00 10.00           C  
ATOM     89  ND1 HIS A   7       1.343 -13.524  -2.226  1.00 10.00           N  
ATOM     90  CD2 HIS A   7       1.897 -15.600  -1.815  1.00 10.00           C  
ATOM     91  CE1 HIS A   7       0.704 -13.897  -1.135  1.00 10.00           C  
ATOM     92  NE2 HIS A   7       1.026 -15.151  -0.863  1.00 10.00           N  
ATOM     93  H   HIS A   7       4.343 -14.472  -6.043  1.00 10.00           H  
ATOM     94  HA  HIS A   7       1.492 -14.674  -5.439  1.00 10.00           H  
ATOM     95 1HB  HIS A   7       3.437 -15.473  -4.031  1.00 10.00           H  
ATOM     96 2HB  HIS A   7       3.827 -13.829  -3.673  1.00 10.00           H  
ATOM     97  HD1 HIS A   7       0.914 -12.801  -2.799  1.00 10.00           H  
ATOM     98  HD2 HIS A   7       2.291 -16.613  -1.756  1.00 10.00           H  
ATOM     99  HE1 HIS A   7       0.053 -13.186  -0.623  1.00 10.00           H  
ATOM    100  N   HIS A   8       0.796 -12.298  -5.508  1.00 10.00           N  
ATOM    101  CA  HIS A   8       0.361 -10.913  -5.452  1.00 10.00           C  
ATOM    102  C   HIS A   8       0.287 -10.544  -3.978  1.00 10.00           C  
ATOM    103  O   HIS A   8      -0.166 -11.371  -3.184  1.00 10.00           O  
ATOM    104  CB  HIS A   8      -1.013 -10.756  -6.137  1.00 10.00           C  
ATOM    105  CG  HIS A   8      -1.488  -9.337  -6.349  1.00 10.00           C  
ATOM    106  ND1 HIS A   8      -2.026  -8.571  -5.341  1.00 10.00           N  
ATOM    107  CD2 HIS A   8      -1.504  -8.562  -7.461  1.00 10.00           C  
ATOM    108  CE1 HIS A   8      -2.351  -7.385  -5.815  1.00 10.00           C  
ATOM    109  NE2 HIS A   8      -2.049  -7.350  -7.106  1.00 10.00           N  
ATOM    110  H   HIS A   8       0.150 -13.020  -5.792  1.00 10.00           H  
ATOM    111  HA  HIS A   8       1.080 -10.258  -5.944  1.00 10.00           H  
ATOM    112 1HB  HIS A   8      -0.987 -11.247  -7.114  1.00 10.00           H  
ATOM    113 2HB  HIS A   8      -1.763 -11.264  -5.541  1.00 10.00           H  
ATOM    114  HD1 HIS A   8      -2.344  -8.908  -4.453  1.00 10.00           H  
ATOM    115  HD2 HIS A   8      -1.186  -8.738  -8.487  1.00 10.00           H  
ATOM    116  HE1 HIS A   8      -2.793  -6.634  -5.158  1.00 10.00           H  
ATOM    117  N   HIS A   9       0.702  -9.340  -3.603  1.00 10.00           N  
ATOM    118  CA  HIS A   9       0.545  -8.917  -2.213  1.00 10.00           C  
ATOM    119  C   HIS A   9      -0.351  -7.706  -2.254  1.00 10.00           C  
ATOM    120  O   HIS A   9      -0.415  -7.030  -3.281  1.00 10.00           O  
ATOM    121  CB  HIS A   9       1.889  -8.605  -1.512  1.00 10.00           C  
ATOM    122  CG  HIS A   9       2.644  -7.390  -1.953  1.00 10.00           C  
ATOM    123  ND1 HIS A   9       3.540  -7.401  -3.005  1.00 10.00           N  
ATOM    124  CD2 HIS A   9       2.666  -6.132  -1.450  1.00 10.00           C  
ATOM    125  CE1 HIS A   9       4.070  -6.194  -3.138  1.00 10.00           C  
ATOM    126  NE2 HIS A   9       3.557  -5.403  -2.205  1.00 10.00           N  
ATOM    127  H   HIS A   9       1.100  -8.710  -4.284  1.00 10.00           H  
ATOM    128  HA  HIS A   9       0.043  -9.689  -1.628  1.00 10.00           H  
ATOM    129 1HB  HIS A   9       1.725  -8.527  -0.433  1.00 10.00           H  
ATOM    130 2HB  HIS A   9       2.553  -9.444  -1.669  1.00 10.00           H  
ATOM    131  HD1 HIS A   9       3.935  -8.227  -3.417  1.00 10.00           H  
ATOM    132  HD2 HIS A   9       2.137  -5.659  -0.618  1.00 10.00           H  
ATOM    133  HE1 HIS A   9       4.804  -5.994  -3.920  1.00 10.00           H  
ATOM    134  N   HIS A  10      -1.024  -7.402  -1.158  1.00 10.00           N  
ATOM    135  CA  HIS A  10      -1.914  -6.265  -1.173  1.00 10.00           C  
ATOM    136  C   HIS A  10      -1.403  -5.156  -0.302  1.00 10.00           C  
ATOM    137  O   HIS A  10      -1.741  -3.988  -0.481  1.00 10.00           O  
ATOM    138  CB  HIS A  10      -3.285  -6.700  -0.653  1.00 10.00           C  
ATOM    139  CG  HIS A  10      -3.898  -7.779  -1.467  1.00 10.00           C  
ATOM    140  ND1 HIS A  10      -4.392  -7.571  -2.735  1.00 10.00           N  
ATOM    141  CD2 HIS A  10      -4.073  -9.095  -1.209  1.00 10.00           C  
ATOM    142  CE1 HIS A  10      -4.855  -8.708  -3.219  1.00 10.00           C  
ATOM    143  NE2 HIS A  10      -4.673  -9.651  -2.311  1.00 10.00           N  
ATOM    144  H   HIS A  10      -0.921  -7.962  -0.313  1.00 10.00           H  
ATOM    145  HA  HIS A  10      -2.025  -5.879  -2.185  1.00 10.00           H  
ATOM    146 1HB  HIS A  10      -3.187  -7.064   0.375  1.00 10.00           H  
ATOM    147 2HB  HIS A  10      -3.961  -5.844  -0.632  1.00 10.00           H  
ATOM    148  HD2 HIS A  10      -3.784  -9.617  -0.294  1.00 10.00           H  
ATOM    149  HE1 HIS A  10      -5.309  -8.844  -4.200  1.00 10.00           H  
ATOM    150  HE2 HIS A  10      -4.927 -10.624  -2.407  1.00 10.00           H  
ATOM    151  N   HIS A  11      -0.563  -5.481   0.649  1.00 10.00           N  
ATOM    152  CA  HIS A  11      -0.231  -4.465   1.608  1.00 10.00           C  
ATOM    153  C   HIS A  11       0.934  -3.522   1.347  1.00 10.00           C  
ATOM    154  O   HIS A  11       2.070  -3.767   1.739  1.00 10.00           O  
ATOM    155  CB  HIS A  11      -0.146  -5.105   2.981  1.00 10.00           C  
ATOM    156  CG  HIS A  11      -1.519  -5.519   3.487  1.00 10.00           C  
ATOM    157  ND1 HIS A  11      -1.725  -6.081   4.716  1.00 10.00           N  
ATOM    158  CD2 HIS A  11      -2.749  -5.399   2.915  1.00 10.00           C  
ATOM    159  CE1 HIS A  11      -3.021  -6.309   4.870  1.00 10.00           C  
ATOM    160  NE2 HIS A  11      -3.646  -5.913   3.783  1.00 10.00           N  
ATOM    161  H   HIS A  11      -0.254  -6.444   0.776  1.00 10.00           H  
ATOM    162  HA  HIS A  11      -1.091  -3.816   1.650  1.00 10.00           H  
ATOM    163 1HB  HIS A  11       0.457  -5.970   2.919  1.00 10.00           H  
ATOM    164 2HB  HIS A  11       0.311  -4.452   3.661  1.00 10.00           H  
ATOM    165  HD1 HIS A  11      -1.054  -6.074   5.454  1.00 10.00           H  
ATOM    166  HD2 HIS A  11      -3.098  -4.998   1.965  1.00 10.00           H  
ATOM    167  HE1 HIS A  11      -3.418  -6.753   5.765  1.00 10.00           H  
ATOM    168  N   HIS A  12       0.584  -2.425   0.666  1.00 10.00           N  
ATOM    169  CA  HIS A  12       1.426  -1.279   0.260  1.00 10.00           C  
ATOM    170  C   HIS A  12       2.560  -1.402  -0.735  1.00 10.00           C  
ATOM    171  O   HIS A  12       2.986  -0.328  -1.186  1.00 10.00           O  
ATOM    172  CB  HIS A  12       2.175  -0.610   1.422  1.00 10.00           C  
ATOM    173  CG  HIS A  12       1.463   0.120   2.438  1.00 10.00           C  
ATOM    174  ND1 HIS A  12       2.134   0.726   3.494  1.00 10.00           N  
ATOM    175  CD2 HIS A  12       0.183   0.413   2.600  1.00 10.00           C  
ATOM    176  CE1 HIS A  12       1.275   1.354   4.249  1.00 10.00           C  
ATOM    177  NE2 HIS A  12       0.097   1.187   3.732  1.00 10.00           N  
ATOM    178  H   HIS A  12      -0.395  -2.397   0.354  1.00 10.00           H  
ATOM    179  HA  HIS A  12       0.764  -0.551  -0.149  1.00 10.00           H  
ATOM    180 1HB  HIS A  12       2.771  -1.368   1.944  1.00 10.00           H  
ATOM    181 2HB  HIS A  12       2.895   0.084   1.003  1.00 10.00           H  
ATOM    182  HD2 HIS A  12      -0.640   0.102   1.967  1.00 10.00           H  
ATOM    183  HE1 HIS A  12       1.504   1.921   5.147  1.00 10.00           H  
ATOM    184  HE2 HIS A  12      -0.756   1.557   4.119  1.00 10.00           H  
ATOM    185  N   GLU A  13       2.901  -2.631  -1.207  1.00 10.12           N  
ATOM    186  CA  GLU A  13       4.293  -2.210  -1.646  1.00 10.12           C  
ATOM    187  C   GLU A  13       4.972  -1.273  -0.588  1.00 10.12           C  
ATOM    188  O   GLU A  13       4.970  -1.607   0.598  1.00 10.12           O  
ATOM    189  CB  GLU A  13       4.343  -1.607  -3.087  1.00 10.12           C  
ATOM    190  CG  GLU A  13       3.933  -2.554  -4.205  1.00 10.12           C  
ATOM    191  CD  GLU A  13       3.993  -1.873  -5.550  1.00 10.12           C  
ATOM    192  OE1 GLU A  13       3.325  -0.889  -5.728  1.00 10.12           O  
ATOM    193  OE2 GLU A  13       4.700  -2.358  -6.398  1.00 10.12           O  
ATOM    194  H   GLU A  13       3.300  -3.447  -1.665  1.00 10.12           H  
ATOM    195  HA  GLU A  13       4.915  -3.102  -1.677  1.00 10.12           H  
ATOM    196 1HB  GLU A  13       3.776  -0.751  -3.218  1.00 10.12           H  
ATOM    197 2HB  GLU A  13       5.382  -1.343  -3.295  1.00 10.12           H  
ATOM    198 1HG  GLU A  13       4.625  -3.388  -4.218  1.00 10.12           H  
ATOM    199 2HG  GLU A  13       2.936  -2.928  -4.024  1.00 10.12           H  
ATOM    200  N   ASN A  14       5.480  -0.120  -0.998  1.00  9.73           N  
ATOM    201  CA  ASN A  14       5.845   0.942  -0.063  1.00  9.73           C  
ATOM    202  C   ASN A  14       5.334   2.298  -0.587  1.00  9.73           C  
ATOM    203  O   ASN A  14       5.982   3.337  -0.404  1.00  9.73           O  
ATOM    204  CB  ASN A  14       7.332   0.966   0.214  1.00  9.73           C  
ATOM    205  CG  ASN A  14       7.826  -0.234   0.988  1.00  9.73           C  
ATOM    206  OD1 ASN A  14       7.664  -0.312   2.213  1.00  9.73           O  
ATOM    207  ND2 ASN A  14       8.444  -1.162   0.303  1.00  9.73           N  
ATOM    208  H   ASN A  14       5.523   0.062  -1.987  1.00  9.73           H  
ATOM    209  HA  ASN A  14       5.326   0.749   0.881  1.00  9.73           H  
ATOM    210 1HB  ASN A  14       7.893   1.063  -0.692  1.00  9.73           H  
ATOM    211 2HB  ASN A  14       7.533   1.836   0.799  1.00  9.73           H  
ATOM    212 1HD2 ASN A  14       8.801  -1.975   0.770  1.00  9.73           H  
ATOM    213 2HD2 ASN A  14       8.572  -1.065  -0.679  1.00  9.73           H  
ATOM    214  N   LEU A  15       4.164   2.299  -1.210  1.00  9.30           N  
ATOM    215  CA  LEU A  15       3.618   3.477  -1.920  1.00  9.30           C  
ATOM    216  C   LEU A  15       3.396   4.744  -1.105  1.00  9.30           C  
ATOM    217  O   LEU A  15       3.432   5.847  -1.646  1.00  9.30           O  
ATOM    218  CB  LEU A  15       2.313   3.098  -2.618  1.00  9.30           C  
ATOM    219  CG  LEU A  15       2.514   2.147  -3.774  1.00  9.30           C  
ATOM    220  CD1 LEU A  15       1.172   1.712  -4.358  1.00  9.30           C  
ATOM    221  CD2 LEU A  15       3.416   2.834  -4.803  1.00  9.30           C  
ATOM    222  H   LEU A  15       3.657   1.413  -1.257  1.00  9.30           H  
ATOM    223  HA  LEU A  15       4.333   3.728  -2.702  1.00  9.30           H  
ATOM    224 1HB  LEU A  15       1.664   2.610  -1.888  1.00  9.30           H  
ATOM    225 2HB  LEU A  15       1.824   3.998  -2.980  1.00  9.30           H  
ATOM    226  HG  LEU A  15       3.007   1.264  -3.418  1.00  9.30           H  
ATOM    227 1HD1 LEU A  15       1.356   1.014  -5.183  1.00  9.30           H  
ATOM    228 2HD1 LEU A  15       0.583   1.218  -3.601  1.00  9.30           H  
ATOM    229 3HD1 LEU A  15       0.632   2.583  -4.730  1.00  9.30           H  
ATOM    230 1HD2 LEU A  15       3.597   2.152  -5.638  1.00  9.30           H  
ATOM    231 2HD2 LEU A  15       2.931   3.740  -5.171  1.00  9.30           H  
ATOM    232 3HD2 LEU A  15       4.362   3.094  -4.334  1.00  9.30           H  
ATOM    233  N   TYR A  16       3.252   4.614   0.192  1.00  8.86           N  
ATOM    234  CA  TYR A  16       3.028   5.755   1.067  1.00  8.86           C  
ATOM    235  C   TYR A  16       4.194   6.717   1.147  1.00  8.86           C  
ATOM    236  O   TYR A  16       4.049   7.840   1.619  1.00  8.86           O  
ATOM    237  CB  TYR A  16       2.668   5.253   2.439  1.00  8.86           C  
ATOM    238  CG  TYR A  16       1.261   4.909   2.522  1.00  8.86           C  
ATOM    239  CD1 TYR A  16       0.699   3.850   1.819  1.00  8.86           C  
ATOM    240  CD2 TYR A  16       0.506   5.663   3.330  1.00  8.86           C  
ATOM    241  CE1 TYR A  16      -0.662   3.605   1.968  1.00  8.86           C  
ATOM    242  CE2 TYR A  16      -0.782   5.400   3.466  1.00  8.86           C  
ATOM    243  CZ  TYR A  16      -1.376   4.403   2.818  1.00  8.86           C  
ATOM    244  OH  TYR A  16      -2.678   4.220   3.051  1.00  8.86           O  
ATOM    245  H   TYR A  16       3.270   3.688   0.591  1.00  8.86           H  
ATOM    246  HA  TYR A  16       2.179   6.314   0.669  1.00  8.86           H  
ATOM    247 1HB  TYR A  16       3.257   4.366   2.677  1.00  8.86           H  
ATOM    248 2HB  TYR A  16       2.884   6.015   3.182  1.00  8.86           H  
ATOM    249  HD1 TYR A  16       1.310   3.226   1.168  1.00  8.86           H  
ATOM    250  HD2 TYR A  16       0.952   6.484   3.869  1.00  8.86           H  
ATOM    251  HE1 TYR A  16      -1.144   2.787   1.444  1.00  8.86           H  
ATOM    252  HE2 TYR A  16      -1.359   5.992   4.110  1.00  8.86           H  
ATOM    253  HH  TYR A  16      -2.938   3.309   2.921  1.00  8.86           H  
ATOM    254  N   PHE A  17       5.354   6.285   0.687  1.00  8.39           N  
ATOM    255  CA  PHE A  17       6.523   7.121   0.780  1.00  8.39           C  
ATOM    256  C   PHE A  17       6.832   7.777  -0.575  1.00  8.39           C  
ATOM    257  O   PHE A  17       7.830   8.491  -0.749  1.00  8.39           O  
ATOM    258  CB  PHE A  17       7.605   6.222   1.312  1.00  8.39           C  
ATOM    259  CG  PHE A  17       7.068   5.630   2.595  1.00  8.39           C  
ATOM    260  CD1 PHE A  17       6.638   4.309   2.663  1.00  8.39           C  
ATOM    261  CD2 PHE A  17       6.929   6.396   3.687  1.00  8.39           C  
ATOM    262  CE1 PHE A  17       6.116   3.785   3.831  1.00  8.39           C  
ATOM    263  CE2 PHE A  17       6.410   5.894   4.866  1.00  8.39           C  
ATOM    264  CZ  PHE A  17       6.007   4.584   4.939  1.00  8.39           C  
ATOM    265  H   PHE A  17       5.438   5.349   0.281  1.00  8.39           H  
ATOM    266  HA  PHE A  17       6.336   7.910   1.508  1.00  8.39           H  
ATOM    267 1HB  PHE A  17       7.831   5.422   0.605  1.00  8.39           H  
ATOM    268 2HB  PHE A  17       8.520   6.788   1.528  1.00  8.39           H  
ATOM    269  HD1 PHE A  17       6.724   3.686   1.795  1.00  8.39           H  
ATOM    270  HD2 PHE A  17       7.234   7.428   3.600  1.00  8.39           H  
ATOM    271  HE1 PHE A  17       5.796   2.743   3.868  1.00  8.39           H  
ATOM    272  HE2 PHE A  17       6.315   6.537   5.737  1.00  8.39           H  
ATOM    273  HZ  PHE A  17       5.598   4.189   5.871  1.00  8.39           H  
ATOM    274  N   GLN A  18       5.905   7.633  -1.528  1.00  7.87           N  
ATOM    275  CA  GLN A  18       6.065   8.242  -2.843  1.00  7.87           C  
ATOM    276  C   GLN A  18       5.675   9.704  -2.823  1.00  7.87           C  
ATOM    277  O   GLN A  18       4.613  10.141  -3.274  1.00  7.87           O  
ATOM    278  CB  GLN A  18       5.308   7.443  -3.894  1.00  7.87           C  
ATOM    279  CG  GLN A  18       5.933   6.101  -4.103  1.00  7.87           C  
ATOM    280  CD  GLN A  18       7.176   6.239  -4.997  1.00  7.87           C  
ATOM    281  OE1 GLN A  18       7.007   6.556  -6.181  1.00  7.87           O  
ATOM    282  NE2 GLN A  18       8.397   6.056  -4.475  1.00  7.87           N  
ATOM    283  H   GLN A  18       5.078   7.060  -1.359  1.00  7.87           H  
ATOM    284  HA  GLN A  18       7.119   8.195  -3.113  1.00  7.87           H  
ATOM    285 1HB  GLN A  18       4.280   7.290  -3.567  1.00  7.87           H  
ATOM    286 2HB  GLN A  18       5.288   7.983  -4.840  1.00  7.87           H  
ATOM    287 1HG  GLN A  18       6.240   5.706  -3.131  1.00  7.87           H  
ATOM    288 2HG  GLN A  18       5.220   5.433  -4.577  1.00  7.87           H  
ATOM    289 1HE2 GLN A  18       9.202   6.163  -5.057  1.00  7.87           H  
ATOM    290 2HE2 GLN A  18       8.553   5.822  -3.487  1.00  7.87           H  
ATOM    291  N   SER A  19       6.615  10.478  -2.314  1.00  7.25           N  
ATOM    292  CA  SER A  19       6.468  11.900  -2.086  1.00  7.25           C  
ATOM    293  C   SER A  19       6.549  12.687  -3.388  1.00  7.25           C  
ATOM    294  O   SER A  19       7.518  13.397  -3.637  1.00  7.25           O  
ATOM    295  CB  SER A  19       7.559  12.375  -1.167  1.00  7.25           C  
ATOM    296  OG  SER A  19       7.523  11.698   0.053  1.00  7.25           O  
ATOM    297  H   SER A  19       7.450   9.997  -1.976  1.00  7.25           H  
ATOM    298  HA  SER A  19       5.494  12.081  -1.626  1.00  7.25           H  
ATOM    299 1HB  SER A  19       8.498  12.220  -1.650  1.00  7.25           H  
ATOM    300 2HB  SER A  19       7.451  13.444  -0.999  1.00  7.25           H  
ATOM    301  HG  SER A  19       7.806  10.785  -0.130  1.00  7.25           H  
ATOM    302  N   ALA A  20       5.488  12.598  -4.191  1.00  6.50           N  
ATOM    303  CA  ALA A  20       5.394  13.258  -5.506  1.00  6.50           C  
ATOM    304  C   ALA A  20       5.063  14.752  -5.350  1.00  6.50           C  
ATOM    305  O   ALA A  20       4.947  15.494  -6.326  1.00  6.50           O  
ATOM    306  CB  ALA A  20       4.338  12.575  -6.358  1.00  6.50           C  
ATOM    307  H   ALA A  20       4.749  11.961  -3.892  1.00  6.50           H  
ATOM    308  HA  ALA A  20       6.361  13.172  -5.998  1.00  6.50           H  
ATOM    309 1HB  ALA A  20       4.294  13.055  -7.337  1.00  6.50           H  
ATOM    310 2HB  ALA A  20       4.595  11.523  -6.477  1.00  6.50           H  
ATOM    311 3HB  ALA A  20       3.370  12.661  -5.868  1.00  6.50           H  
ATOM    312  N   GLY A  21       4.898  15.153  -4.100  1.00  5.60           N  
ATOM    313  CA  GLY A  21       4.598  16.493  -3.635  1.00  5.60           C  
ATOM    314  C   GLY A  21       4.183  16.344  -2.181  1.00  5.60           C  
ATOM    315  O   GLY A  21       3.670  15.284  -1.796  1.00  5.60           O  
ATOM    316  H   GLY A  21       5.020  14.447  -3.395  1.00  5.60           H  
ATOM    317 1HA  GLY A  21       5.479  17.131  -3.722  1.00  5.60           H  
ATOM    318 2HA  GLY A  21       3.793  16.928  -4.226  1.00  5.60           H  
ATOM    319  N   THR A  22       4.347  17.393  -1.377  1.00  4.62           N  
ATOM    320  CA  THR A  22       4.005  17.245   0.033  1.00  4.62           C  
ATOM    321  C   THR A  22       2.526  16.959   0.213  1.00  4.62           C  
ATOM    322  O   THR A  22       2.171  16.090   0.994  1.00  4.62           O  
ATOM    323  CB  THR A  22       4.413  18.449   0.898  1.00  4.62           C  
ATOM    324  OG1 THR A  22       5.838  18.638   0.838  1.00  4.62           O  
ATOM    325  CG2 THR A  22       4.029  18.147   2.340  1.00  4.62           C  
ATOM    326  H   THR A  22       4.741  18.256  -1.725  1.00  4.62           H  
ATOM    327  HA  THR A  22       4.551  16.385   0.423  1.00  4.62           H  
ATOM    328  HB  THR A  22       3.906  19.352   0.565  1.00  4.62           H  
ATOM    329  HG1 THR A  22       6.128  19.157   1.619  1.00  4.62           H  
ATOM    330 1HG2 THR A  22       4.316  18.981   2.980  1.00  4.62           H  
ATOM    331 2HG2 THR A  22       2.951  17.996   2.405  1.00  4.62           H  
ATOM    332 3HG2 THR A  22       4.538  17.243   2.678  1.00  4.62           H  
ATOM    333  N   GLU A  23       1.657  17.659  -0.519  1.00  3.66           N  
ATOM    334  CA  GLU A  23       0.224  17.418  -0.356  1.00  3.66           C  
ATOM    335  C   GLU A  23      -0.125  15.951  -0.604  1.00  3.66           C  
ATOM    336  O   GLU A  23      -0.923  15.361   0.126  1.00  3.66           O  
ATOM    337  CB  GLU A  23      -0.596  18.287  -1.308  1.00  3.66           C  
ATOM    338  CG  GLU A  23      -2.108  18.130  -1.132  1.00  3.66           C  
ATOM    339  CD  GLU A  23      -2.913  19.024  -2.045  1.00  3.66           C  
ATOM    340  OE1 GLU A  23      -2.324  19.696  -2.859  1.00  3.66           O  
ATOM    341  OE2 GLU A  23      -4.115  19.057  -1.910  1.00  3.66           O  
ATOM    342  H   GLU A  23       1.991  18.359  -1.162  1.00  3.66           H  
ATOM    343  HA  GLU A  23      -0.049  17.667   0.671  1.00  3.66           H  
ATOM    344 1HB  GLU A  23      -0.343  19.335  -1.156  1.00  3.66           H  
ATOM    345 2HB  GLU A  23      -0.351  18.032  -2.339  1.00  3.66           H  
ATOM    346 1HG  GLU A  23      -2.366  17.093  -1.342  1.00  3.66           H  
ATOM    347 2HG  GLU A  23      -2.370  18.335  -0.094  1.00  3.66           H  
ATOM    348  N   SER A  24       0.481  15.342  -1.626  1.00  2.85           N  
ATOM    349  CA  SER A  24       0.182  13.947  -1.907  1.00  2.85           C  
ATOM    350  C   SER A  24       0.616  13.084  -0.727  1.00  2.85           C  
ATOM    351  O   SER A  24      -0.111  12.188  -0.297  1.00  2.85           O  
ATOM    352  CB  SER A  24       0.888  13.489  -3.174  1.00  2.85           C  
ATOM    353  OG  SER A  24       0.388  14.149  -4.308  1.00  2.85           O  
ATOM    354  H   SER A  24       1.146  15.849  -2.192  1.00  2.85           H  
ATOM    355  HA  SER A  24      -0.895  13.841  -2.039  1.00  2.85           H  
ATOM    356 1HB  SER A  24       1.960  13.682  -3.082  1.00  2.85           H  
ATOM    357 2HB  SER A  24       0.760  12.414  -3.289  1.00  2.85           H  
ATOM    358  HG  SER A  24       0.867  13.785  -5.059  1.00  2.85           H  
ATOM    359  N   LEU A  25       1.786  13.394  -0.168  1.00  2.21           N  
ATOM    360  CA  LEU A  25       2.321  12.634   0.954  1.00  2.21           C  
ATOM    361  C   LEU A  25       1.403  12.786   2.172  1.00  2.21           C  
ATOM    362  O   LEU A  25       1.079  11.809   2.858  1.00  2.21           O  
ATOM    363  CB  LEU A  25       3.731  13.132   1.288  1.00  2.21           C  
ATOM    364  CG  LEU A  25       4.461  12.384   2.375  1.00  2.21           C  
ATOM    365  CD1 LEU A  25       4.636  10.918   1.931  1.00  2.21           C  
ATOM    366  CD2 LEU A  25       5.795  13.064   2.631  1.00  2.21           C  
ATOM    367  H   LEU A  25       2.336  14.162  -0.560  1.00  2.21           H  
ATOM    368  HA  LEU A  25       2.367  11.582   0.675  1.00  2.21           H  
ATOM    369 1HB  LEU A  25       4.336  13.107   0.383  1.00  2.21           H  
ATOM    370 2HB  LEU A  25       3.658  14.167   1.616  1.00  2.21           H  
ATOM    371  HG  LEU A  25       3.871  12.393   3.288  1.00  2.21           H  
ATOM    372 1HD1 LEU A  25       5.161  10.355   2.692  1.00  2.21           H  
ATOM    373 2HD1 LEU A  25       3.655  10.467   1.763  1.00  2.21           H  
ATOM    374 3HD1 LEU A  25       5.214  10.875   1.010  1.00  2.21           H  
ATOM    375 1HD2 LEU A  25       6.338  12.530   3.416  1.00  2.21           H  
ATOM    376 2HD2 LEU A  25       6.378  13.059   1.724  1.00  2.21           H  
ATOM    377 3HD2 LEU A  25       5.624  14.095   2.937  1.00  2.21           H  
ATOM    378  N   ASP A  26       0.954  14.023   2.426  1.00  1.73           N  
ATOM    379  CA  ASP A  26       0.082  14.299   3.558  1.00  1.73           C  
ATOM    380  C   ASP A  26      -1.187  13.458   3.447  1.00  1.73           C  
ATOM    381  O   ASP A  26      -1.607  12.826   4.419  1.00  1.73           O  
ATOM    382  CB  ASP A  26      -0.375  15.775   3.569  1.00  1.73           C  
ATOM    383  CG  ASP A  26       0.691  16.847   3.904  1.00  1.73           C  
ATOM    384  OD1 ASP A  26       1.748  16.516   4.352  1.00  1.73           O  
ATOM    385  OD2 ASP A  26       0.398  18.010   3.692  1.00  1.73           O  
ATOM    386  H   ASP A  26       1.249  14.784   1.821  1.00  1.73           H  
ATOM    387  HA  ASP A  26       0.604  14.054   4.483  1.00  1.73           H  
ATOM    388 1HB  ASP A  26      -0.772  16.017   2.583  1.00  1.73           H  
ATOM    389 2HB  ASP A  26      -1.201  15.884   4.273  1.00  1.73           H  
ATOM    390  N   LEU A  27      -1.760  13.408   2.237  1.00  1.41           N  
ATOM    391  CA  LEU A  27      -2.987  12.664   1.973  1.00  1.41           C  
ATOM    392  C   LEU A  27      -2.811  11.160   2.128  1.00  1.41           C  
ATOM    393  O   LEU A  27      -3.696  10.470   2.659  1.00  1.41           O  
ATOM    394  CB  LEU A  27      -3.483  12.990   0.563  1.00  1.41           C  
ATOM    395  CG  LEU A  27      -4.006  14.423   0.370  1.00  1.41           C  
ATOM    396  CD1 LEU A  27      -4.268  14.672  -1.109  1.00  1.41           C  
ATOM    397  CD2 LEU A  27      -5.269  14.607   1.192  1.00  1.41           C  
ATOM    398  H   LEU A  27      -1.346  13.951   1.476  1.00  1.41           H  
ATOM    399  HA  LEU A  27      -3.739  12.994   2.687  1.00  1.41           H  
ATOM    400 1HB  LEU A  27      -2.654  12.852  -0.131  1.00  1.41           H  
ATOM    401 2HB  LEU A  27      -4.278  12.295   0.296  1.00  1.41           H  
ATOM    402  HG  LEU A  27      -3.258  15.139   0.706  1.00  1.41           H  
ATOM    403 1HD1 LEU A  27      -4.629  15.695  -1.244  1.00  1.41           H  
ATOM    404 2HD1 LEU A  27      -3.339  14.543  -1.666  1.00  1.41           H  
ATOM    405 3HD1 LEU A  27      -5.014  13.970  -1.474  1.00  1.41           H  
ATOM    406 1HD2 LEU A  27      -5.640  15.624   1.061  1.00  1.41           H  
ATOM    407 2HD2 LEU A  27      -6.029  13.898   0.858  1.00  1.41           H  
ATOM    408 3HD2 LEU A  27      -5.048  14.434   2.245  1.00  1.41           H  
ATOM    409  N   GLU A  28      -1.661  10.629   1.702  1.00  1.20           N  
ATOM    410  CA  GLU A  28      -1.476   9.195   1.851  1.00  1.20           C  
ATOM    411  C   GLU A  28      -1.439   8.870   3.340  1.00  1.20           C  
ATOM    412  O   GLU A  28      -2.186   8.009   3.817  1.00  1.20           O  
ATOM    413  CB  GLU A  28      -0.149   8.768   1.175  1.00  1.20           C  
ATOM    414  CG  GLU A  28      -0.120   8.822  -0.376  1.00  1.20           C  
ATOM    415  CD  GLU A  28      -0.869   7.722  -1.072  1.00  1.20           C  
ATOM    416  OE1 GLU A  28      -0.587   6.580  -0.810  1.00  1.20           O  
ATOM    417  OE2 GLU A  28      -1.715   8.026  -1.882  1.00  1.20           O  
ATOM    418  H   GLU A  28      -0.953  11.213   1.248  1.00  1.20           H  
ATOM    419  HA  GLU A  28      -2.315   8.672   1.397  1.00  1.20           H  
ATOM    420 1HB  GLU A  28       0.652   9.431   1.520  1.00  1.20           H  
ATOM    421 2HB  GLU A  28       0.118   7.762   1.471  1.00  1.20           H  
ATOM    422 1HG  GLU A  28      -0.562   9.769  -0.683  1.00  1.20           H  
ATOM    423 2HG  GLU A  28       0.917   8.818  -0.709  1.00  1.20           H  
ATOM    424  N   PHE A  29      -0.688   9.659   4.107  1.00  1.07           N  
ATOM    425  CA  PHE A  29      -0.569   9.389   5.530  1.00  1.07           C  
ATOM    426  C   PHE A  29      -1.889   9.546   6.266  1.00  1.07           C  
ATOM    427  O   PHE A  29      -2.250   8.694   7.077  1.00  1.07           O  
ATOM    428  CB  PHE A  29       0.498  10.281   6.147  1.00  1.07           C  
ATOM    429  CG  PHE A  29       1.900   9.849   5.814  1.00  1.07           C  
ATOM    430  CD1 PHE A  29       2.203   8.502   5.625  1.00  1.07           C  
ATOM    431  CD2 PHE A  29       2.914  10.775   5.700  1.00  1.07           C  
ATOM    432  CE1 PHE A  29       3.490   8.101   5.320  1.00  1.07           C  
ATOM    433  CE2 PHE A  29       4.206  10.377   5.405  1.00  1.07           C  
ATOM    434  CZ  PHE A  29       4.494   9.041   5.213  1.00  1.07           C  
ATOM    435  H   PHE A  29      -0.136  10.413   3.678  1.00  1.07           H  
ATOM    436  HA  PHE A  29      -0.252   8.353   5.647  1.00  1.07           H  
ATOM    437 1HB  PHE A  29       0.363  11.302   5.770  1.00  1.07           H  
ATOM    438 2HB  PHE A  29       0.389  10.310   7.222  1.00  1.07           H  
ATOM    439  HD1 PHE A  29       1.413   7.762   5.714  1.00  1.07           H  
ATOM    440  HD2 PHE A  29       2.682  11.830   5.847  1.00  1.07           H  
ATOM    441  HE1 PHE A  29       3.712   7.045   5.173  1.00  1.07           H  
ATOM    442  HE2 PHE A  29       4.999  11.118   5.316  1.00  1.07           H  
ATOM    443  HZ  PHE A  29       5.509   8.738   4.976  1.00  1.07           H  
ATOM    444  N   GLU A  30      -2.650  10.583   5.910  1.00  0.99           N  
ATOM    445  CA  GLU A  30      -3.930  10.853   6.550  1.00  0.99           C  
ATOM    446  C   GLU A  30      -4.875   9.688   6.340  1.00  0.99           C  
ATOM    447  O   GLU A  30      -5.553   9.238   7.275  1.00  0.99           O  
ATOM    448  CB  GLU A  30      -4.497  12.141   5.926  1.00  0.99           C  
ATOM    449  CG  GLU A  30      -5.868  12.628   6.370  1.00  0.99           C  
ATOM    450  CD  GLU A  30      -5.993  13.143   7.779  1.00  0.99           C  
ATOM    451  OE1 GLU A  30      -4.989  13.349   8.444  1.00  0.99           O  
ATOM    452  OE2 GLU A  30      -7.128  13.360   8.192  1.00  0.99           O  
ATOM    453  H   GLU A  30      -2.304  11.238   5.213  1.00  0.99           H  
ATOM    454  HA  GLU A  30      -3.773  10.986   7.612  1.00  0.99           H  
ATOM    455 1HB  GLU A  30      -3.793  12.954   6.104  1.00  0.99           H  
ATOM    456 2HB  GLU A  30      -4.551  12.007   4.844  1.00  0.99           H  
ATOM    457 1HG  GLU A  30      -6.170  13.423   5.688  1.00  0.99           H  
ATOM    458 2HG  GLU A  30      -6.558  11.802   6.231  1.00  0.99           H  
ATOM    459  N   SER A  31      -4.872   9.127   5.143  1.00  0.95           N  
ATOM    460  CA  SER A  31      -5.739   8.008   4.865  1.00  0.95           C  
ATOM    461  C   SER A  31      -5.370   6.841   5.790  1.00  0.95           C  
ATOM    462  O   SER A  31      -6.244   6.132   6.313  1.00  0.95           O  
ATOM    463  CB  SER A  31      -5.592   7.622   3.416  1.00  0.95           C  
ATOM    464  OG  SER A  31      -6.016   8.667   2.569  1.00  0.95           O  
ATOM    465  H   SER A  31      -4.295   9.517   4.390  1.00  0.95           H  
ATOM    466  HA  SER A  31      -6.772   8.306   5.058  1.00  0.95           H  
ATOM    467 1HB  SER A  31      -4.551   7.380   3.212  1.00  0.95           H  
ATOM    468 2HB  SER A  31      -6.185   6.735   3.218  1.00  0.95           H  
ATOM    469  HG  SER A  31      -5.340   9.375   2.661  1.00  0.95           H  
ATOM    470  N   ALA A  32      -4.065   6.606   5.996  1.00  0.96           N  
ATOM    471  CA  ALA A  32      -3.649   5.513   6.883  1.00  0.96           C  
ATOM    472  C   ALA A  32      -4.106   5.731   8.317  1.00  0.96           C  
ATOM    473  O   ALA A  32      -4.634   4.823   8.958  1.00  0.96           O  
ATOM    474  CB  ALA A  32      -2.140   5.358   6.896  1.00  0.96           C  
ATOM    475  H   ALA A  32      -3.367   7.197   5.533  1.00  0.96           H  
ATOM    476  HA  ALA A  32      -4.101   4.590   6.520  1.00  0.96           H  
ATOM    477 1HB  ALA A  32      -1.866   4.548   7.534  1.00  0.96           H  
ATOM    478 2HB  ALA A  32      -1.805   5.154   5.931  1.00  0.96           H  
ATOM    479 3HB  ALA A  32      -1.673   6.267   7.262  1.00  0.96           H  
ATOM    480  N   TYR A  33      -3.991   6.959   8.807  1.00  1.02           N  
ATOM    481  CA  TYR A  33      -4.323   7.205  10.207  1.00  1.02           C  
ATOM    482  C   TYR A  33      -5.830   7.171  10.450  1.00  1.02           C  
ATOM    483  O   TYR A  33      -6.289   6.849  11.552  1.00  1.02           O  
ATOM    484  CB  TYR A  33      -3.646   8.478  10.686  1.00  1.02           C  
ATOM    485  CG  TYR A  33      -2.150   8.283  10.789  1.00  1.02           C  
ATOM    486  CD1 TYR A  33      -1.313   8.925   9.900  1.00  1.02           C  
ATOM    487  CD2 TYR A  33      -1.612   7.424  11.744  1.00  1.02           C  
ATOM    488  CE1 TYR A  33       0.054   8.728   9.949  1.00  1.02           C  
ATOM    489  CE2 TYR A  33      -0.240   7.223  11.795  1.00  1.02           C  
ATOM    490  CZ  TYR A  33       0.589   7.873  10.896  1.00  1.02           C  
ATOM    491  OH  TYR A  33       1.954   7.670  10.938  1.00  1.02           O  
ATOM    492  H   TYR A  33      -3.592   7.701   8.226  1.00  1.02           H  
ATOM    493  HA  TYR A  33      -3.896   6.395  10.794  1.00  1.02           H  
ATOM    494 1HB  TYR A  33      -3.825   9.270   9.969  1.00  1.02           H  
ATOM    495 2HB  TYR A  33      -4.035   8.783  11.658  1.00  1.02           H  
ATOM    496  HD1 TYR A  33      -1.735   9.600   9.164  1.00  1.02           H  
ATOM    497  HD2 TYR A  33      -2.269   6.900  12.448  1.00  1.02           H  
ATOM    498  HE1 TYR A  33       0.706   9.247   9.248  1.00  1.02           H  
ATOM    499  HE2 TYR A  33       0.184   6.547  12.539  1.00  1.02           H  
ATOM    500  HH  TYR A  33       2.385   8.246  10.292  1.00  1.02           H  
ATOM    501  N   ARG A  34      -6.611   7.434   9.411  1.00  1.15           N  
ATOM    502  CA  ARG A  34      -8.061   7.345   9.518  1.00  1.15           C  
ATOM    503  C   ARG A  34      -8.563   5.900   9.393  1.00  1.15           C  
ATOM    504  O   ARG A  34      -9.750   5.638   9.595  1.00  1.15           O  
ATOM    505  CB  ARG A  34      -8.745   8.128   8.419  1.00  1.15           C  
ATOM    506  CG  ARG A  34      -8.613   9.615   8.435  1.00  1.15           C  
ATOM    507  CD  ARG A  34      -9.329  10.148   7.264  1.00  1.15           C  
ATOM    508  NE  ARG A  34      -9.201  11.557   7.119  1.00  1.15           N  
ATOM    509  CZ  ARG A  34      -9.868  12.293   6.234  1.00  1.15           C  
ATOM    510  NH1 ARG A  34     -10.763  11.748   5.417  1.00  1.15           N  
ATOM    511  NH2 ARG A  34      -9.598  13.574   6.207  1.00  1.15           N  
ATOM    512  H   ARG A  34      -6.190   7.747   8.535  1.00  1.15           H  
ATOM    513  HA  ARG A  34      -8.361   7.742  10.486  1.00  1.15           H  
ATOM    514 1HB  ARG A  34      -8.351   7.794   7.455  1.00  1.15           H  
ATOM    515 2HB  ARG A  34      -9.811   7.902   8.423  1.00  1.15           H  
ATOM    516 1HG  ARG A  34      -9.075  10.012   9.336  1.00  1.15           H  
ATOM    517 2HG  ARG A  34      -7.575   9.922   8.396  1.00  1.15           H  
ATOM    518 1HD  ARG A  34      -8.931   9.677   6.360  1.00  1.15           H  
ATOM    519 2HD  ARG A  34     -10.386   9.910   7.354  1.00  1.15           H  
ATOM    520  HE  ARG A  34      -8.509  12.055   7.691  1.00  1.15           H  
ATOM    521 1HH1 ARG A  34     -10.961  10.727   5.453  1.00  1.15           H  
ATOM    522 2HH1 ARG A  34     -11.254  12.321   4.751  1.00  1.15           H  
ATOM    523 1HH2 ARG A  34      -8.884  13.917   6.869  1.00  1.15           H  
ATOM    524 2HH2 ARG A  34     -10.063  14.188   5.560  1.00  1.15           H  
ATOM    525  N   GLY A  35      -7.680   4.964   9.015  1.00  1.37           N  
ATOM    526  CA  GLY A  35      -8.086   3.584   8.777  1.00  1.37           C  
ATOM    527  C   GLY A  35      -8.688   3.381   7.375  1.00  1.37           C  
ATOM    528  O   GLY A  35      -9.305   2.344   7.104  1.00  1.37           O  
ATOM    529  H   GLY A  35      -6.693   5.193   8.905  1.00  1.37           H  
ATOM    530 1HA  GLY A  35      -7.218   2.933   8.900  1.00  1.37           H  
ATOM    531 2HA  GLY A  35      -8.813   3.288   9.533  1.00  1.37           H  
ATOM    532  N   GLU A  36      -8.554   4.380   6.493  1.00  1.69           N  
ATOM    533  CA  GLU A  36      -9.125   4.283   5.149  1.00  1.69           C  
ATOM    534  C   GLU A  36      -8.086   3.669   4.220  1.00  1.69           C  
ATOM    535  O   GLU A  36      -8.388   2.845   3.356  1.00  1.69           O  
ATOM    536  CB  GLU A  36      -9.485   5.683   4.617  1.00  1.69           C  
ATOM    537  CG  GLU A  36     -10.564   6.459   5.406  1.00  1.69           C  
ATOM    538  CD  GLU A  36     -10.780   7.884   4.864  1.00  1.69           C  
ATOM    539  OE1 GLU A  36     -10.211   8.199   3.851  1.00  1.69           O  
ATOM    540  OE2 GLU A  36     -11.465   8.660   5.497  1.00  1.69           O  
ATOM    541  H   GLU A  36      -8.008   5.203   6.742  1.00  1.69           H  
ATOM    542  HA  GLU A  36     -10.006   3.644   5.172  1.00  1.69           H  
ATOM    543 1HB  GLU A  36      -8.585   6.301   4.585  1.00  1.69           H  
ATOM    544 2HB  GLU A  36      -9.842   5.586   3.593  1.00  1.69           H  
ATOM    545 1HG  GLU A  36     -11.504   5.915   5.329  1.00  1.69           H  
ATOM    546 2HG  GLU A  36     -10.284   6.498   6.454  1.00  1.69           H  
ATOM    547  N   SER A  37      -6.848   4.087   4.457  1.00  2.09           N  
ATOM    548  CA  SER A  37      -5.650   3.761   3.698  1.00  2.09           C  
ATOM    549  C   SER A  37      -5.807   4.037   2.218  1.00  2.09           C  
ATOM    550  O   SER A  37      -6.838   4.533   1.763  1.00  2.09           O  
ATOM    551  CB  SER A  37      -5.262   2.299   3.861  1.00  2.09           C  
ATOM    552  OG  SER A  37      -4.034   2.023   3.189  1.00  2.09           O  
ATOM    553  H   SER A  37      -6.730   4.741   5.222  1.00  2.09           H  
ATOM    554  HA  SER A  37      -4.851   4.391   4.079  1.00  2.09           H  
ATOM    555 1HB  SER A  37      -5.181   2.049   4.921  1.00  2.09           H  
ATOM    556 2HB  SER A  37      -6.039   1.669   3.433  1.00  2.09           H  
ATOM    557  HG  SER A  37      -3.925   1.065   3.242  1.00  2.09           H  
ATOM    558  N   VAL A  38      -4.752   3.723   1.473  1.00  2.50           N  
ATOM    559  CA  VAL A  38      -4.796   3.842   0.042  1.00  2.50           C  
ATOM    560  C   VAL A  38      -4.368   2.496  -0.544  1.00  2.50           C  
ATOM    561  O   VAL A  38      -5.193   1.699  -0.996  1.00  2.50           O  
ATOM    562  CB  VAL A  38      -3.821   4.965  -0.422  1.00  2.50           C  
ATOM    563  CG1 VAL A  38      -3.853   5.094  -1.932  1.00  2.50           C  
ATOM    564  CG2 VAL A  38      -4.169   6.280   0.274  1.00  2.50           C  
ATOM    565  H   VAL A  38      -3.930   3.392   1.943  1.00  2.50           H  
ATOM    566  HA  VAL A  38      -5.809   4.079  -0.276  1.00  2.50           H  
ATOM    567  HB  VAL A  38      -2.796   4.703  -0.155  1.00  2.50           H  
ATOM    568 1HG1 VAL A  38      -3.146   5.872  -2.236  1.00  2.50           H  
ATOM    569 2HG1 VAL A  38      -3.576   4.153  -2.403  1.00  2.50           H  
ATOM    570 3HG1 VAL A  38      -4.858   5.372  -2.251  1.00  2.50           H  
ATOM    571 1HG2 VAL A  38      -3.479   7.052  -0.048  1.00  2.50           H  
ATOM    572 2HG2 VAL A  38      -5.190   6.580   0.023  1.00  2.50           H  
ATOM    573 3HG2 VAL A  38      -4.082   6.152   1.343  1.00  2.50           H  
ATOM    574  N   ALA A  39      -3.090   2.174  -0.360  1.00  2.81           N  
ATOM    575  CA  ALA A  39      -2.438   1.007  -0.942  1.00  2.81           C  
ATOM    576  C   ALA A  39      -2.660  -0.306  -0.184  1.00  2.81           C  
ATOM    577  O   ALA A  39      -2.067  -1.312  -0.551  1.00  2.81           O  
ATOM    578  CB  ALA A  39      -0.957   1.268  -1.076  1.00  2.81           C  
ATOM    579  H   ALA A  39      -2.501   2.852   0.105  1.00  2.81           H  
ATOM    580  HA  ALA A  39      -2.851   0.881  -1.947  1.00  2.81           H  
ATOM    581 1HB  ALA A  39      -0.503   0.419  -1.583  1.00  2.81           H  
ATOM    582 2HB  ALA A  39      -0.789   2.170  -1.663  1.00  2.81           H  
ATOM    583 3HB  ALA A  39      -0.513   1.384  -0.109  1.00  2.81           H  
ATOM    584  N   PHE A  40      -3.445  -0.300   0.898  1.00  2.91           N  
ATOM    585  CA  PHE A  40      -3.738  -1.567   1.582  1.00  2.91           C  
ATOM    586  C   PHE A  40      -5.162  -2.020   1.370  1.00  2.91           C  
ATOM    587  O   PHE A  40      -5.493  -3.179   1.612  1.00  2.91           O  
ATOM    588  CB  PHE A  40      -3.779  -1.538   3.106  1.00  2.91           C  
ATOM    589  CG  PHE A  40      -2.646  -1.292   4.006  1.00  2.91           C  
ATOM    590  CD1 PHE A  40      -2.648  -0.259   4.888  1.00  2.91           C  
ATOM    591  CD2 PHE A  40      -1.646  -2.141   4.046  1.00  2.91           C  
ATOM    592  CE1 PHE A  40      -1.675  -0.140   5.785  1.00  2.91           C  
ATOM    593  CE2 PHE A  40      -0.654  -2.037   4.920  1.00  2.91           C  
ATOM    594  CZ  PHE A  40      -0.661  -1.066   5.797  1.00  2.91           C  
ATOM    595  H   PHE A  40      -3.882   0.562   1.183  1.00  2.91           H  
ATOM    596  HA  PHE A  40      -3.066  -2.341   1.212  1.00  2.91           H  
ATOM    597 1HB  PHE A  40      -4.547  -0.807   3.370  1.00  2.91           H  
ATOM    598 2HB  PHE A  40      -4.187  -2.500   3.409  1.00  2.91           H  
ATOM    599  HD1 PHE A  40      -3.459   0.432   4.918  1.00  2.91           H  
ATOM    600  HD2 PHE A  40      -1.670  -2.913   3.381  1.00  2.91           H  
ATOM    601  HE1 PHE A  40      -1.714   0.678   6.494  1.00  2.91           H  
ATOM    602  HE2 PHE A  40       0.126  -2.745   4.936  1.00  2.91           H  
ATOM    603  HZ  PHE A  40       0.114  -1.023   6.504  1.00  2.91           H  
ATOM    604  N   GLY A  41      -6.028  -1.080   1.039  1.00  2.81           N  
ATOM    605  CA  GLY A  41      -7.445  -1.347   1.100  1.00  2.81           C  
ATOM    606  C   GLY A  41      -7.945  -0.908   2.488  1.00  2.81           C  
ATOM    607  O   GLY A  41      -7.177  -0.831   3.463  1.00  2.81           O  
ATOM    608  H   GLY A  41      -5.711  -0.166   0.735  1.00  2.81           H  
ATOM    609 1HA  GLY A  41      -7.961  -0.777   0.325  1.00  2.81           H  
ATOM    610 2HA  GLY A  41      -7.644  -2.405   0.937  1.00  2.81           H  
ATOM    611  N   GLU A  42      -9.232  -0.613   2.551  1.00  2.57           N  
ATOM    612  CA  GLU A  42      -9.887  -0.106   3.752  1.00  2.57           C  
ATOM    613  C   GLU A  42      -9.786  -1.031   4.958  1.00  2.57           C  
ATOM    614  O   GLU A  42      -9.921  -2.249   4.830  1.00  2.57           O  
ATOM    615  CB  GLU A  42     -11.354   0.206   3.432  1.00  2.57           C  
ATOM    616  CG  GLU A  42     -12.123   0.858   4.558  1.00  2.57           C  
ATOM    617  CD  GLU A  42     -13.497   1.303   4.134  1.00  2.57           C  
ATOM    618  OE1 GLU A  42     -13.856   1.062   3.006  1.00  2.57           O  
ATOM    619  OE2 GLU A  42     -14.181   1.901   4.931  1.00  2.57           O  
ATOM    620  H   GLU A  42      -9.787  -0.725   1.718  1.00  2.57           H  
ATOM    621  HA  GLU A  42      -9.405   0.827   4.025  1.00  2.57           H  
ATOM    622 1HB  GLU A  42     -11.407   0.869   2.572  1.00  2.57           H  
ATOM    623 2HB  GLU A  42     -11.873  -0.719   3.164  1.00  2.57           H  
ATOM    624 1HG  GLU A  42     -12.227   0.141   5.375  1.00  2.57           H  
ATOM    625 2HG  GLU A  42     -11.550   1.707   4.928  1.00  2.57           H  
ATOM    626  N   GLY A  43      -9.526  -0.438   6.131  1.00  2.29           N  
ATOM    627  CA  GLY A  43      -9.455  -1.177   7.383  1.00  2.29           C  
ATOM    628  C   GLY A  43      -8.061  -1.630   7.819  1.00  2.29           C  
ATOM    629  O   GLY A  43      -7.911  -2.124   8.938  1.00  2.29           O  
ATOM    630  H   GLY A  43      -9.414   0.576   6.183  1.00  2.29           H  
ATOM    631 1HA  GLY A  43      -9.880  -0.553   8.171  1.00  2.29           H  
ATOM    632 2HA  GLY A  43     -10.100  -2.051   7.307  1.00  2.29           H  
ATOM    633  N   VAL A  44      -7.035  -1.455   6.987  1.00  2.04           N  
ATOM    634  CA  VAL A  44      -5.722  -1.929   7.422  1.00  2.04           C  
ATOM    635  C   VAL A  44      -4.797  -0.779   7.876  1.00  2.04           C  
ATOM    636  O   VAL A  44      -4.661   0.238   7.198  1.00  2.04           O  
ATOM    637  CB  VAL A  44      -5.069  -2.714   6.294  1.00  2.04           C  
ATOM    638  CG1 VAL A  44      -3.713  -3.262   6.743  1.00  2.04           C  
ATOM    639  CG2 VAL A  44      -6.003  -3.805   5.817  1.00  2.04           C  
ATOM    640  H   VAL A  44      -7.173  -1.064   6.048  1.00  2.04           H  
ATOM    641  HA  VAL A  44      -5.855  -2.605   8.267  1.00  2.04           H  
ATOM    642  HB  VAL A  44      -4.894  -2.045   5.496  1.00  2.04           H  
ATOM    643 1HG1 VAL A  44      -3.246  -3.793   5.919  1.00  2.04           H  
ATOM    644 2HG1 VAL A  44      -3.067  -2.454   7.056  1.00  2.04           H  
ATOM    645 3HG1 VAL A  44      -3.862  -3.945   7.582  1.00  2.04           H  
ATOM    646 1HG2 VAL A  44      -5.547  -4.344   4.987  1.00  2.04           H  
ATOM    647 2HG2 VAL A  44      -6.207  -4.495   6.636  1.00  2.04           H  
ATOM    648 3HG2 VAL A  44      -6.940  -3.355   5.475  1.00  2.04           H  
ATOM    649  N   ARG A  45      -4.199  -0.940   9.059  1.00  1.85           N  
ATOM    650  CA  ARG A  45      -3.301   0.053   9.666  1.00  1.85           C  
ATOM    651  C   ARG A  45      -1.866  -0.061   9.127  1.00  1.85           C  
ATOM    652  O   ARG A  45      -1.449  -1.159   8.750  1.00  1.85           O  
ATOM    653  CB  ARG A  45      -3.330  -0.129  11.177  1.00  1.85           C  
ATOM    654  CG  ARG A  45      -4.692   0.129  11.752  1.00  1.85           C  
ATOM    655  CD  ARG A  45      -5.018   1.578  11.650  1.00  1.85           C  
ATOM    656  NE  ARG A  45      -6.363   1.901  12.110  1.00  1.85           N  
ATOM    657  CZ  ARG A  45      -6.803   3.168  12.261  1.00  1.85           C  
ATOM    658  NH1 ARG A  45      -5.979   4.152  12.035  1.00  1.85           N  
ATOM    659  NH2 ARG A  45      -8.046   3.420  12.629  1.00  1.85           N  
ATOM    660  H   ARG A  45      -4.378  -1.797   9.561  1.00  1.85           H  
ATOM    661  HA  ARG A  45      -3.701   1.043   9.431  1.00  1.85           H  
ATOM    662 1HB  ARG A  45      -3.055  -1.151  11.415  1.00  1.85           H  
ATOM    663 2HB  ARG A  45      -2.622   0.509  11.684  1.00  1.85           H  
ATOM    664 1HG  ARG A  45      -5.441  -0.447  11.208  1.00  1.85           H  
ATOM    665 2HG  ARG A  45      -4.699  -0.152  12.807  1.00  1.85           H  
ATOM    666 1HD  ARG A  45      -4.309   2.151  12.253  1.00  1.85           H  
ATOM    667 2HD  ARG A  45      -4.933   1.894  10.606  1.00  1.85           H  
ATOM    668  HE  ARG A  45      -7.011   1.143  12.282  1.00  1.85           H  
ATOM    669 1HH1 ARG A  45      -5.026   3.961  11.765  1.00  1.85           H  
ATOM    670 2HH1 ARG A  45      -6.289   5.123  12.134  1.00  1.85           H  
ATOM    671 1HH2 ARG A  45      -8.689   2.662  12.802  1.00  1.85           H  
ATOM    672 2HH2 ARG A  45      -8.352   4.380  12.729  1.00  1.85           H  
ATOM    673  N   PRO A  46      -1.067   1.037   9.112  1.00  1.70           N  
ATOM    674  CA  PRO A  46       0.302   1.079   8.624  1.00  1.70           C  
ATOM    675  C   PRO A  46       1.151   0.169   9.483  1.00  1.70           C  
ATOM    676  O   PRO A  46       0.897   0.065  10.685  1.00  1.70           O  
ATOM    677  CB  PRO A  46       0.673   2.569   8.710  1.00  1.70           C  
ATOM    678  CG  PRO A  46      -0.265   3.167   9.723  1.00  1.70           C  
ATOM    679  CD  PRO A  46      -1.556   2.342   9.630  1.00  1.70           C  
ATOM    680  HA  PRO A  46       0.320   0.784   7.585  1.00  1.70           H  
ATOM    681 1HB  PRO A  46       1.732   2.679   9.001  1.00  1.70           H  
ATOM    682 2HB  PRO A  46       0.572   3.033   7.716  1.00  1.70           H  
ATOM    683 1HG  PRO A  46       0.222   3.151  10.702  1.00  1.70           H  
ATOM    684 2HG  PRO A  46      -0.428   4.230   9.494  1.00  1.70           H  
ATOM    685 1HD  PRO A  46      -1.966   2.272  10.621  1.00  1.70           H  
ATOM    686 2HD  PRO A  46      -2.268   2.793   8.931  1.00  1.70           H  
ATOM    687  N   PRO A  47       2.229  -0.433   8.949  1.00  1.58           N  
ATOM    688  CA  PRO A  47       3.077  -1.374   9.655  1.00  1.58           C  
ATOM    689  C   PRO A  47       3.806  -0.693  10.787  1.00  1.58           C  
ATOM    690  O   PRO A  47       4.219  -1.340  11.743  1.00  1.58           O  
ATOM    691  CB  PRO A  47       4.043  -1.849   8.561  1.00  1.58           C  
ATOM    692  CG  PRO A  47       4.082  -0.701   7.558  1.00  1.58           C  
ATOM    693  CD  PRO A  47       2.699  -0.098   7.592  1.00  1.58           C  
ATOM    694  HA  PRO A  47       2.457  -2.201  10.028  1.00  1.58           H  
ATOM    695 1HB  PRO A  47       5.027  -2.051   8.991  1.00  1.58           H  
ATOM    696 2HB  PRO A  47       3.690  -2.806   8.141  1.00  1.58           H  
ATOM    697 1HG  PRO A  47       4.871   0.016   7.812  1.00  1.58           H  
ATOM    698 2HG  PRO A  47       4.339  -1.110   6.562  1.00  1.58           H  
ATOM    699 1HD  PRO A  47       2.766   0.981   7.461  1.00  1.58           H  
ATOM    700 2HD  PRO A  47       2.116  -0.563   6.833  1.00  1.58           H  
ATOM    701  N   TRP A  48       3.905   0.632  10.718  1.00  1.47           N  
ATOM    702  CA  TRP A  48       4.582   1.403  11.732  1.00  1.47           C  
ATOM    703  C   TRP A  48       3.618   1.880  12.838  1.00  1.47           C  
ATOM    704  O   TRP A  48       4.025   2.609  13.746  1.00  1.47           O  
ATOM    705  CB  TRP A  48       5.282   2.603  11.083  1.00  1.47           C  
ATOM    706  CG  TRP A  48       6.365   2.225  10.044  1.00  1.47           C  
ATOM    707  CD1 TRP A  48       6.874   0.981   9.785  1.00  1.47           C  
ATOM    708  CD2 TRP A  48       7.072   3.137   9.146  1.00  1.47           C  
ATOM    709  NE1 TRP A  48       7.831   1.055   8.789  1.00  1.47           N  
ATOM    710  CE2 TRP A  48       7.972   2.368   8.399  1.00  1.47           C  
ATOM    711  CE3 TRP A  48       7.017   4.517   8.929  1.00  1.47           C  
ATOM    712  CZ2 TRP A  48       8.823   2.942   7.452  1.00  1.47           C  
ATOM    713  CZ3 TRP A  48       7.867   5.084   7.989  1.00  1.47           C  
ATOM    714  CH2 TRP A  48       8.747   4.321   7.275  1.00  1.47           C  
ATOM    715  H   TRP A  48       3.531   1.119   9.921  1.00  1.47           H  
ATOM    716  HA  TRP A  48       5.342   0.772  12.190  1.00  1.47           H  
ATOM    717 1HB  TRP A  48       4.542   3.233  10.593  1.00  1.47           H  
ATOM    718 2HB  TRP A  48       5.759   3.207  11.858  1.00  1.47           H  
ATOM    719  HD1 TRP A  48       6.569   0.066  10.283  1.00  1.47           H  
ATOM    720  HE1 TRP A  48       8.353   0.273   8.414  1.00  1.47           H  
ATOM    721  HE3 TRP A  48       6.327   5.138   9.500  1.00  1.47           H  
ATOM    722  HZ2 TRP A  48       9.531   2.352   6.872  1.00  1.47           H  
ATOM    723  HZ3 TRP A  48       7.817   6.159   7.843  1.00  1.47           H  
ATOM    724  HH2 TRP A  48       9.395   4.811   6.559  1.00  1.47           H  
ATOM    725  N   SER A  49       2.351   1.422  12.817  1.00  1.38           N  
ATOM    726  CA  SER A  49       1.348   1.802  13.830  1.00  1.38           C  
ATOM    727  C   SER A  49       1.555   1.053  15.136  1.00  1.38           C  
ATOM    728  O   SER A  49       0.714   0.257  15.556  1.00  1.38           O  
ATOM    729  CB  SER A  49      -0.066   1.501  13.375  1.00  1.38           C  
ATOM    730  OG  SER A  49      -0.224   0.140  13.067  1.00  1.38           O  
ATOM    731  H   SER A  49       2.047   0.809  12.060  1.00  1.38           H  
ATOM    732  HA  SER A  49       1.440   2.870  14.028  1.00  1.38           H  
ATOM    733 1HB  SER A  49      -0.758   1.781  14.177  1.00  1.38           H  
ATOM    734 2HB  SER A  49      -0.317   2.093  12.528  1.00  1.38           H  
ATOM    735  HG  SER A  49       0.265  -0.003  12.231  1.00  1.38           H  
ATOM    736  N   ILE A  50       2.685   1.286  15.767  1.00  1.29           N  
ATOM    737  CA  ILE A  50       3.011   0.557  16.971  1.00  1.29           C  
ATOM    738  C   ILE A  50       2.542   1.365  18.177  1.00  1.29           C  
ATOM    739  O   ILE A  50       2.827   2.551  18.300  1.00  1.29           O  
ATOM    740  CB  ILE A  50       4.517   0.240  17.007  1.00  1.29           C  
ATOM    741  CG1 ILE A  50       4.874  -0.454  15.690  1.00  1.29           C  
ATOM    742  CG2 ILE A  50       4.860  -0.681  18.193  1.00  1.29           C  
ATOM    743  CD1 ILE A  50       4.081  -1.673  15.450  1.00  1.29           C  
ATOM    744  H   ILE A  50       3.330   1.957  15.350  1.00  1.29           H  
ATOM    745  HA  ILE A  50       2.474  -0.390  16.963  1.00  1.29           H  
ATOM    746  HB  ILE A  50       5.090   1.164  17.076  1.00  1.29           H  
ATOM    747 1HG1 ILE A  50       4.696   0.233  14.873  1.00  1.29           H  
ATOM    748 2HG1 ILE A  50       5.930  -0.720  15.688  1.00  1.29           H  
ATOM    749 1HG2 ILE A  50       5.927  -0.904  18.189  1.00  1.29           H  
ATOM    750 2HG2 ILE A  50       4.619  -0.197  19.104  1.00  1.29           H  
ATOM    751 3HG2 ILE A  50       4.296  -1.606  18.119  1.00  1.29           H  
ATOM    752 1HD1 ILE A  50       4.350  -2.098  14.519  1.00  1.29           H  
ATOM    753 2HD1 ILE A  50       4.260  -2.377  16.232  1.00  1.29           H  
ATOM    754 3HD1 ILE A  50       3.029  -1.427  15.423  1.00  1.29           H  
ATOM    755  N   GLY A  51       1.801   0.705  19.071  1.00  1.20           N  
ATOM    756  CA  GLY A  51       1.213   1.332  20.265  1.00  1.20           C  
ATOM    757  C   GLY A  51       2.209   1.464  21.416  1.00  1.20           C  
ATOM    758  O   GLY A  51       1.861   1.895  22.519  1.00  1.20           O  
ATOM    759  H   GLY A  51       1.611  -0.271  18.900  1.00  1.20           H  
ATOM    760 1HA  GLY A  51       0.823   2.313  19.995  1.00  1.20           H  
ATOM    761 2HA  GLY A  51       0.363   0.737  20.590  1.00  1.20           H  
ATOM    762  N   GLU A  52       3.438   1.063  21.141  1.00  1.13           N  
ATOM    763  CA  GLU A  52       4.545   1.076  22.073  1.00  1.13           C  
ATOM    764  C   GLU A  52       5.714   1.832  21.414  1.00  1.13           C  
ATOM    765  O   GLU A  52       5.837   1.804  20.195  1.00  1.13           O  
ATOM    766  CB  GLU A  52       4.977  -0.364  22.387  1.00  1.13           C  
ATOM    767  CG  GLU A  52       3.906  -1.239  23.035  1.00  1.13           C  
ATOM    768  CD  GLU A  52       4.374  -2.654  23.318  1.00  1.13           C  
ATOM    769  OE1 GLU A  52       5.507  -2.960  23.024  1.00  1.13           O  
ATOM    770  OE2 GLU A  52       3.591  -3.427  23.817  1.00  1.13           O  
ATOM    771  H   GLU A  52       3.613   0.751  20.202  1.00  1.13           H  
ATOM    772  HA  GLU A  52       4.213   1.557  22.985  1.00  1.13           H  
ATOM    773 1HB  GLU A  52       5.299  -0.856  21.469  1.00  1.13           H  
ATOM    774 2HB  GLU A  52       5.835  -0.341  23.057  1.00  1.13           H  
ATOM    775 1HG  GLU A  52       3.594  -0.776  23.972  1.00  1.13           H  
ATOM    776 2HG  GLU A  52       3.042  -1.278  22.378  1.00  1.13           H  
ATOM    777  N   PRO A  53       6.575   2.510  22.181  1.00  1.06           N  
ATOM    778  CA  PRO A  53       7.798   3.120  21.704  1.00  1.06           C  
ATOM    779  C   PRO A  53       8.679   2.028  21.152  1.00  1.06           C  
ATOM    780  O   PRO A  53       8.634   0.896  21.628  1.00  1.06           O  
ATOM    781  CB  PRO A  53       8.433   3.665  22.987  1.00  1.06           C  
ATOM    782  CG  PRO A  53       7.278   3.863  23.907  1.00  1.06           C  
ATOM    783  CD  PRO A  53       6.287   2.770  23.587  1.00  1.06           C  
ATOM    784  HA  PRO A  53       7.586   3.896  20.969  1.00  1.06           H  
ATOM    785 1HB  PRO A  53       9.178   2.943  23.368  1.00  1.06           H  
ATOM    786 2HB  PRO A  53       8.984   4.595  22.767  1.00  1.06           H  
ATOM    787 1HG  PRO A  53       7.623   3.827  24.948  1.00  1.06           H  
ATOM    788 2HG  PRO A  53       6.849   4.851  23.744  1.00  1.06           H  
ATOM    789 1HD  PRO A  53       6.447   1.863  24.191  1.00  1.06           H  
ATOM    790 2HD  PRO A  53       5.290   3.207  23.724  1.00  1.06           H  
ATOM    791  N   GLN A  54       9.523   2.347  20.186  1.00  1.02           N  
ATOM    792  CA  GLN A  54      10.417   1.299  19.751  1.00  1.02           C  
ATOM    793  C   GLN A  54      11.183   0.931  21.031  1.00  1.02           C  
ATOM    794  O   GLN A  54      11.591   1.839  21.749  1.00  1.02           O  
ATOM    795  CB  GLN A  54      11.381   1.824  18.683  1.00  1.02           C  
ATOM    796  CG  GLN A  54      10.733   2.208  17.354  1.00  1.02           C  
ATOM    797  CD  GLN A  54      10.299   1.004  16.564  1.00  1.02           C  
ATOM    798  OE1 GLN A  54      10.961  -0.027  16.670  1.00  1.02           O  
ATOM    799  NE2 GLN A  54       9.219   1.108  15.787  1.00  1.02           N  
ATOM    800  H   GLN A  54       9.538   3.264  19.771  1.00  1.02           H  
ATOM    801  HA  GLN A  54       9.836   0.482  19.351  1.00  1.02           H  
ATOM    802 1HB  GLN A  54      11.891   2.684  19.054  1.00  1.02           H  
ATOM    803 2HB  GLN A  54      12.139   1.066  18.473  1.00  1.02           H  
ATOM    804 1HG  GLN A  54       9.856   2.831  17.548  1.00  1.02           H  
ATOM    805 2HG  GLN A  54      11.457   2.766  16.755  1.00  1.02           H  
ATOM    806 1HE2 GLN A  54       8.885   0.308  15.229  1.00  1.02           H  
ATOM    807 2HE2 GLN A  54       8.719   1.975  15.740  1.00  1.02           H  
ATOM    808  N   PRO A  55      11.432  -0.355  21.335  1.00  0.99           N  
ATOM    809  CA  PRO A  55      12.181  -0.799  22.514  1.00  0.99           C  
ATOM    810  C   PRO A  55      13.550  -0.117  22.598  1.00  0.99           C  
ATOM    811  O   PRO A  55      14.064   0.100  23.700  1.00  0.99           O  
ATOM    812  CB  PRO A  55      12.317  -2.304  22.248  1.00  0.99           C  
ATOM    813  CG  PRO A  55      11.081  -2.643  21.462  1.00  0.99           C  
ATOM    814  CD  PRO A  55      10.856  -1.441  20.551  1.00  0.99           C  
ATOM    815  HA  PRO A  55      11.590  -0.608  23.404  1.00  0.99           H  
ATOM    816 1HB  PRO A  55      13.249  -2.523  21.709  1.00  0.99           H  
ATOM    817 2HB  PRO A  55      12.365  -2.843  23.214  1.00  0.99           H  
ATOM    818 1HG  PRO A  55      11.227  -3.572  20.926  1.00  0.99           H  
ATOM    819 2HG  PRO A  55      10.230  -2.807  22.140  1.00  0.99           H  
ATOM    820 1HD  PRO A  55      11.388  -1.530  19.602  1.00  0.99           H  
ATOM    821 2HD  PRO A  55       9.767  -1.329  20.424  1.00  0.99           H  
ATOM    822  N   GLU A  56      14.111   0.283  21.467  1.00  0.96           N  
ATOM    823  CA  GLU A  56      15.393   0.962  21.483  1.00  0.96           C  
ATOM    824  C   GLU A  56      15.231   2.346  22.122  1.00  0.96           C  
ATOM    825  O   GLU A  56      16.144   2.850  22.780  1.00  0.96           O  
ATOM    826  CB  GLU A  56      15.928   1.132  20.071  1.00  0.96           C  
ATOM    827  CG  GLU A  56      16.349  -0.133  19.341  1.00  0.96           C  
ATOM    828  CD  GLU A  56      17.530  -0.864  19.970  1.00  0.96           C  
ATOM    829  OE1 GLU A  56      18.523  -0.238  20.269  1.00  0.96           O  
ATOM    830  OE2 GLU A  56      17.437  -2.060  20.131  1.00  0.96           O  
ATOM    831  H   GLU A  56      13.666   0.093  20.575  1.00  0.96           H  
ATOM    832  HA  GLU A  56      16.095   0.379  22.077  1.00  0.96           H  
ATOM    833 1HB  GLU A  56      15.171   1.603  19.466  1.00  0.96           H  
ATOM    834 2HB  GLU A  56      16.776   1.781  20.113  1.00  0.96           H  
ATOM    835 1HG  GLU A  56      15.495  -0.815  19.298  1.00  0.96           H  
ATOM    836 2HG  GLU A  56      16.587   0.152  18.326  1.00  0.96           H  
ATOM    837  N   LEU A  57      14.074   2.972  21.898  1.00  0.93           N  
ATOM    838  CA  LEU A  57      13.814   4.297  22.420  1.00  0.93           C  
ATOM    839  C   LEU A  57      13.498   4.154  23.878  1.00  0.93           C  
ATOM    840  O   LEU A  57      13.906   4.977  24.691  1.00  0.93           O  
ATOM    841  CB  LEU A  57      12.635   4.935  21.692  1.00  0.93           C  
ATOM    842  CG  LEU A  57      12.876   5.223  20.254  1.00  0.93           C  
ATOM    843  CD1 LEU A  57      11.641   5.650  19.631  1.00  0.93           C  
ATOM    844  CD2 LEU A  57      13.877   6.287  20.115  1.00  0.93           C  
ATOM    845  H   LEU A  57      13.331   2.493  21.402  1.00  0.93           H  
ATOM    846  HA  LEU A  57      14.698   4.913  22.300  1.00  0.93           H  
ATOM    847 1HB  LEU A  57      11.776   4.270  21.755  1.00  0.93           H  
ATOM    848 2HB  LEU A  57      12.374   5.872  22.189  1.00  0.93           H  
ATOM    849  HG  LEU A  57      13.219   4.329  19.768  1.00  0.93           H  
ATOM    850 1HD1 LEU A  57      11.825   5.846  18.583  1.00  0.93           H  
ATOM    851 2HD1 LEU A  57      10.897   4.874  19.726  1.00  0.93           H  
ATOM    852 3HD1 LEU A  57      11.301   6.554  20.124  1.00  0.93           H  
ATOM    853 1HD2 LEU A  57      14.022   6.491  19.085  1.00  0.93           H  
ATOM    854 2HD2 LEU A  57      13.513   7.182  20.609  1.00  0.93           H  
ATOM    855 3HD2 LEU A  57      14.806   5.967  20.557  1.00  0.93           H  
ATOM    856  N   ALA A  58      12.774   3.085  24.217  1.00  0.91           N  
ATOM    857  CA  ALA A  58      12.418   2.859  25.606  1.00  0.91           C  
ATOM    858  C   ALA A  58      13.691   2.727  26.427  1.00  0.91           C  
ATOM    859  O   ALA A  58      13.809   3.299  27.513  1.00  0.91           O  
ATOM    860  CB  ALA A  58      11.557   1.621  25.727  1.00  0.91           C  
ATOM    861  H   ALA A  58      12.455   2.451  23.483  1.00  0.91           H  
ATOM    862  HA  ALA A  58      11.868   3.719  25.969  1.00  0.91           H  
ATOM    863 1HB  ALA A  58      11.289   1.459  26.769  1.00  0.91           H  
ATOM    864 2HB  ALA A  58      10.650   1.749  25.130  1.00  0.91           H  
ATOM    865 3HB  ALA A  58      12.110   0.761  25.360  1.00  0.91           H  
ATOM    866  N   ALA A  59      14.688   2.027  25.880  1.00  0.89           N  
ATOM    867  CA  ALA A  59      15.953   1.899  26.577  1.00  0.89           C  
ATOM    868  C   ALA A  59      16.599   3.266  26.758  1.00  0.89           C  
ATOM    869  O   ALA A  59      17.009   3.611  27.862  1.00  0.89           O  
ATOM    870  CB  ALA A  59      16.874   0.977  25.806  1.00  0.89           C  
ATOM    871  H   ALA A  59      14.547   1.545  24.989  1.00  0.89           H  
ATOM    872  HA  ALA A  59      15.761   1.480  27.563  1.00  0.89           H  
ATOM    873 1HB  ALA A  59      17.817   0.867  26.339  1.00  0.89           H  
ATOM    874 2HB  ALA A  59      16.395   0.003  25.698  1.00  0.89           H  
ATOM    875 3HB  ALA A  59      17.061   1.400  24.818  1.00  0.89           H  
ATOM    876  N   LEU A  60      16.579   4.094  25.708  1.00  0.87           N  
ATOM    877  CA  LEU A  60      17.155   5.431  25.782  1.00  0.87           C  
ATOM    878  C   LEU A  60      16.404   6.314  26.797  1.00  0.87           C  
ATOM    879  O   LEU A  60      16.999   7.169  27.465  1.00  0.87           O  
ATOM    880  CB  LEU A  60      17.145   6.067  24.384  1.00  0.87           C  
ATOM    881  CG  LEU A  60      18.099   5.449  23.314  1.00  0.87           C  
ATOM    882  CD1 LEU A  60      17.815   6.077  21.973  1.00  0.87           C  
ATOM    883  CD2 LEU A  60      19.517   5.693  23.690  1.00  0.87           C  
ATOM    884  H   LEU A  60      16.216   3.764  24.811  1.00  0.87           H  
ATOM    885  HA  LEU A  60      18.190   5.334  26.112  1.00  0.87           H  
ATOM    886 1HB  LEU A  60      16.149   5.958  23.997  1.00  0.87           H  
ATOM    887 2HB  LEU A  60      17.363   7.128  24.469  1.00  0.87           H  
ATOM    888  HG  LEU A  60      17.934   4.376  23.249  1.00  0.87           H  
ATOM    889 1HD1 LEU A  60      18.481   5.655  21.235  1.00  0.87           H  
ATOM    890 2HD1 LEU A  60      16.799   5.885  21.693  1.00  0.87           H  
ATOM    891 3HD1 LEU A  60      17.975   7.139  22.048  1.00  0.87           H  
ATOM    892 1HD2 LEU A  60      20.175   5.258  22.939  1.00  0.87           H  
ATOM    893 2HD2 LEU A  60      19.698   6.761  23.747  1.00  0.87           H  
ATOM    894 3HD2 LEU A  60      19.710   5.224  24.657  1.00  0.87           H  
ATOM    895  N   ILE A  61      15.088   6.105  26.957  1.00  0.86           N  
ATOM    896  CA  ILE A  61      14.353   6.915  27.929  1.00  0.86           C  
ATOM    897  C   ILE A  61      14.831   6.550  29.331  1.00  0.86           C  
ATOM    898  O   ILE A  61      15.238   7.409  30.117  1.00  0.86           O  
ATOM    899  CB  ILE A  61      12.825   6.660  27.919  1.00  0.86           C  
ATOM    900  CG1 ILE A  61      12.200   7.076  26.639  1.00  0.86           C  
ATOM    901  CG2 ILE A  61      12.214   7.471  29.003  1.00  0.86           C  
ATOM    902  CD1 ILE A  61      10.746   6.644  26.433  1.00  0.86           C  
ATOM    903  H   ILE A  61      14.608   5.415  26.379  1.00  0.86           H  
ATOM    904  HA  ILE A  61      14.553   7.968  27.745  1.00  0.86           H  
ATOM    905  HB  ILE A  61      12.614   5.599  28.077  1.00  0.86           H  
ATOM    906 1HG1 ILE A  61      12.260   8.111  26.579  1.00  0.86           H  
ATOM    907 2HG1 ILE A  61      12.768   6.661  25.864  1.00  0.86           H  
ATOM    908 1HG2 ILE A  61      11.172   7.311  28.986  1.00  0.86           H  
ATOM    909 2HG2 ILE A  61      12.627   7.177  29.969  1.00  0.86           H  
ATOM    910 3HG2 ILE A  61      12.416   8.523  28.824  1.00  0.86           H  
ATOM    911 1HD1 ILE A  61      10.414   7.000  25.460  1.00  0.86           H  
ATOM    912 2HD1 ILE A  61      10.667   5.568  26.468  1.00  0.86           H  
ATOM    913 3HD1 ILE A  61      10.114   7.070  27.207  1.00  0.86           H  
ATOM    914  N   VAL A  62      14.845   5.249  29.603  1.00  0.85           N  
ATOM    915  CA  VAL A  62      15.228   4.680  30.889  1.00  0.85           C  
ATOM    916  C   VAL A  62      16.670   5.002  31.266  1.00  0.85           C  
ATOM    917  O   VAL A  62      16.974   5.275  32.428  1.00  0.85           O  
ATOM    918  CB  VAL A  62      14.976   3.165  30.872  1.00  0.85           C  
ATOM    919  CG1 VAL A  62      15.562   2.517  32.112  1.00  0.85           C  
ATOM    920  CG2 VAL A  62      13.452   2.920  30.801  1.00  0.85           C  
ATOM    921  H   VAL A  62      14.540   4.606  28.870  1.00  0.85           H  
ATOM    922  HA  VAL A  62      14.576   5.111  31.648  1.00  0.85           H  
ATOM    923  HB  VAL A  62      15.461   2.728  29.995  1.00  0.85           H  
ATOM    924 1HG1 VAL A  62      15.378   1.444  32.079  1.00  0.85           H  
ATOM    925 2HG1 VAL A  62      16.637   2.701  32.138  1.00  0.85           H  
ATOM    926 3HG1 VAL A  62      15.097   2.940  33.001  1.00  0.85           H  
ATOM    927 1HG2 VAL A  62      13.255   1.848  30.773  1.00  0.85           H  
ATOM    928 2HG2 VAL A  62      12.971   3.358  31.677  1.00  0.85           H  
ATOM    929 3HG2 VAL A  62      13.051   3.386  29.902  1.00  0.85           H  
ATOM    930  N   GLN A  63      17.553   4.985  30.275  1.00  0.84           N  
ATOM    931  CA  GLN A  63      18.971   5.266  30.450  1.00  0.84           C  
ATOM    932  C   GLN A  63      19.286   6.764  30.558  1.00  0.84           C  
ATOM    933  O   GLN A  63      20.448   7.133  30.751  1.00  0.84           O  
ATOM    934  CB  GLN A  63      19.754   4.682  29.273  1.00  0.84           C  
ATOM    935  CG  GLN A  63      19.746   3.170  29.190  1.00  0.84           C  
ATOM    936  CD  GLN A  63      20.342   2.671  27.888  1.00  0.84           C  
ATOM    937  OE1 GLN A  63      20.411   3.402  26.891  1.00  0.84           O  
ATOM    938  NE2 GLN A  63      20.772   1.416  27.887  1.00  0.84           N  
ATOM    939  H   GLN A  63      17.233   4.726  29.344  1.00  0.84           H  
ATOM    940  HA  GLN A  63      19.299   4.785  31.370  1.00  0.84           H  
ATOM    941 1HB  GLN A  63      19.341   5.069  28.343  1.00  0.84           H  
ATOM    942 2HB  GLN A  63      20.788   5.006  29.336  1.00  0.84           H  
ATOM    943 1HG  GLN A  63      20.351   2.781  30.005  1.00  0.84           H  
ATOM    944 2HG  GLN A  63      18.736   2.798  29.286  1.00  0.84           H  
ATOM    945 1HE2 GLN A  63      21.173   1.023  27.061  1.00  0.84           H  
ATOM    946 2HE2 GLN A  63      20.693   0.863  28.717  1.00  0.84           H  
ATOM    947  N   GLY A  64      18.279   7.637  30.404  1.00  0.82           N  
ATOM    948  CA  GLY A  64      18.506   9.074  30.503  1.00  0.82           C  
ATOM    949  C   GLY A  64      19.210   9.694  29.296  1.00  0.82           C  
ATOM    950  O   GLY A  64      19.942  10.673  29.446  1.00  0.82           O  
ATOM    951  H   GLY A  64      17.323   7.318  30.251  1.00  0.82           H  
ATOM    952 1HA  GLY A  64      17.542   9.566  30.638  1.00  0.82           H  
ATOM    953 2HA  GLY A  64      19.085   9.279  31.401  1.00  0.82           H  
ATOM    954  N   LYS A  65      19.022   9.126  28.100  1.00  0.80           N  
ATOM    955  CA  LYS A  65      19.699   9.654  26.919  1.00  0.80           C  
ATOM    956  C   LYS A  65      18.885  10.751  26.227  1.00  0.80           C  
ATOM    957  O   LYS A  65      19.401  11.484  25.377  1.00  0.80           O  
ATOM    958  CB  LYS A  65      20.004   8.514  25.972  1.00  0.80           C  
ATOM    959  CG  LYS A  65      20.883   7.434  26.610  1.00  0.80           C  
ATOM    960  CD  LYS A  65      22.246   7.964  27.014  1.00  0.80           C  
ATOM    961  CE  LYS A  65      23.116   6.846  27.598  1.00  0.80           C  
ATOM    962  NZ  LYS A  65      24.460   7.345  28.019  1.00  0.80           N  
ATOM    963  H   LYS A  65      18.400   8.323  27.999  1.00  0.80           H  
ATOM    964  HA  LYS A  65      20.643  10.095  27.236  1.00  0.80           H  
ATOM    965 1HB  LYS A  65      19.071   8.060  25.669  1.00  0.80           H  
ATOM    966 2HB  LYS A  65      20.500   8.886  25.084  1.00  0.80           H  
ATOM    967 1HG  LYS A  65      20.378   7.060  27.499  1.00  0.80           H  
ATOM    968 2HG  LYS A  65      21.031   6.612  25.928  1.00  0.80           H  
ATOM    969 1HD  LYS A  65      22.747   8.396  26.147  1.00  0.80           H  
ATOM    970 2HD  LYS A  65      22.117   8.742  27.769  1.00  0.80           H  
ATOM    971 1HE  LYS A  65      22.609   6.426  28.468  1.00  0.80           H  
ATOM    972 2HE  LYS A  65      23.244   6.062  26.852  1.00  0.80           H  
ATOM    973 1HZ  LYS A  65      24.996   6.581  28.405  1.00  0.80           H  
ATOM    974 2HZ  LYS A  65      24.946   7.730  27.221  1.00  0.80           H  
ATOM    975 3HZ  LYS A  65      24.341   8.063  28.723  1.00  0.80           H  
ATOM    976  N   PHE A  66      17.625  10.886  26.627  1.00  0.77           N  
ATOM    977  CA  PHE A  66      16.750  11.929  26.105  1.00  0.77           C  
ATOM    978  C   PHE A  66      16.551  12.901  27.259  1.00  0.77           C  
ATOM    979  O   PHE A  66      16.470  12.459  28.411  1.00  0.77           O  
ATOM    980  CB  PHE A  66      15.367  11.385  25.738  1.00  0.77           C  
ATOM    981  CG  PHE A  66      15.311  10.323  24.690  1.00  0.77           C  
ATOM    982  CD1 PHE A  66      14.488   9.263  24.889  1.00  0.77           C  
ATOM    983  CD2 PHE A  66      16.062  10.342  23.554  1.00  0.77           C  
ATOM    984  CE1 PHE A  66      14.390   8.258  23.970  1.00  0.77           C  
ATOM    985  CE2 PHE A  66      15.954   9.322  22.647  1.00  0.77           C  
ATOM    986  CZ  PHE A  66      15.124   8.304  22.857  1.00  0.77           C  
ATOM    987  H   PHE A  66      17.274  10.247  27.325  1.00  0.77           H  
ATOM    988  HA  PHE A  66      17.217  12.445  25.266  1.00  0.77           H  
ATOM    989 1HB  PHE A  66      14.912  10.974  26.638  1.00  0.77           H  
ATOM    990 2HB  PHE A  66      14.738  12.208  25.414  1.00  0.77           H  
ATOM    991  HD1 PHE A  66      13.907   9.245  25.795  1.00  0.77           H  
ATOM    992  HD2 PHE A  66      16.743  11.161  23.375  1.00  0.77           H  
ATOM    993  HE1 PHE A  66      13.738   7.417  24.133  1.00  0.77           H  
ATOM    994  HE2 PHE A  66      16.519   9.318  21.759  1.00  0.77           H  
ATOM    995  HZ  PHE A  66      15.066   7.520  22.143  1.00  0.77           H  
ATOM    996  N   ARG A  67      16.380  14.191  26.990  1.00  0.73           N  
ATOM    997  CA  ARG A  67      16.146  15.099  28.112  1.00  0.73           C  
ATOM    998  C   ARG A  67      15.322  16.332  27.777  1.00  0.73           C  
ATOM    999  O   ARG A  67      15.090  16.646  26.617  1.00  0.73           O  
ATOM   1000  CB  ARG A  67      17.481  15.522  28.722  1.00  0.73           C  
ATOM   1001  CG  ARG A  67      18.419  16.296  27.795  1.00  0.73           C  
ATOM   1002  CD  ARG A  67      19.652  16.768  28.516  1.00  0.73           C  
ATOM   1003  NE  ARG A  67      20.635  17.353  27.598  1.00  0.73           N  
ATOM   1004  CZ  ARG A  67      20.651  18.633  27.160  1.00  0.73           C  
ATOM   1005  NH1 ARG A  67      19.737  19.493  27.552  1.00  0.73           N  
ATOM   1006  NH2 ARG A  67      21.604  19.019  26.325  1.00  0.73           N  
ATOM   1007  H   ARG A  67      16.475  14.551  26.039  1.00  0.73           H  
ATOM   1008  HA  ARG A  67      15.610  14.547  28.879  1.00  0.73           H  
ATOM   1009 1HB  ARG A  67      17.303  16.134  29.599  1.00  0.73           H  
ATOM   1010 2HB  ARG A  67      18.022  14.631  29.050  1.00  0.73           H  
ATOM   1011 1HG  ARG A  67      18.723  15.659  26.962  1.00  0.73           H  
ATOM   1012 2HG  ARG A  67      17.892  17.167  27.410  1.00  0.73           H  
ATOM   1013 1HD  ARG A  67      19.376  17.527  29.248  1.00  0.73           H  
ATOM   1014 2HD  ARG A  67      20.120  15.926  29.026  1.00  0.73           H  
ATOM   1015  HE  ARG A  67      21.368  16.743  27.259  1.00  0.73           H  
ATOM   1016 1HH1 ARG A  67      19.003  19.207  28.184  1.00  0.73           H  
ATOM   1017 2HH1 ARG A  67      19.764  20.448  27.210  1.00  0.73           H  
ATOM   1018 1HH2 ARG A  67      22.309  18.353  26.027  1.00  0.73           H  
ATOM   1019 2HH2 ARG A  67      21.624  19.970  25.984  1.00  0.73           H  
ATOM   1020  N   GLY A  68      14.850  17.008  28.826  1.00  0.69           N  
ATOM   1021  CA  GLY A  68      14.147  18.283  28.704  1.00  0.69           C  
ATOM   1022  C   GLY A  68      12.905  18.213  27.830  1.00  0.69           C  
ATOM   1023  O   GLY A  68      12.008  17.387  28.064  1.00  0.69           O  
ATOM   1024  H   GLY A  68      15.034  16.653  29.753  1.00  0.69           H  
ATOM   1025 1HA  GLY A  68      13.871  18.636  29.696  1.00  0.69           H  
ATOM   1026 2HA  GLY A  68      14.830  19.024  28.292  1.00  0.69           H  
ATOM   1027  N   ASP A  69      12.866  19.152  26.869  1.00  0.67           N  
ATOM   1028  CA  ASP A  69      11.797  19.314  25.882  1.00  0.67           C  
ATOM   1029  C   ASP A  69      12.179  18.444  24.673  1.00  0.67           C  
ATOM   1030  O   ASP A  69      13.174  18.729  23.975  1.00  0.67           O  
ATOM   1031  CB  ASP A  69      11.650  20.806  25.480  1.00  0.67           C  
ATOM   1032  CG  ASP A  69      10.386  21.146  24.601  1.00  0.67           C  
ATOM   1033  OD1 ASP A  69       9.683  20.246  24.236  1.00  0.67           O  
ATOM   1034  OD2 ASP A  69      10.165  22.318  24.316  1.00  0.67           O  
ATOM   1035  H   ASP A  69      13.674  19.787  26.811  1.00  0.67           H  
ATOM   1036  HA  ASP A  69      10.861  18.947  26.290  1.00  0.67           H  
ATOM   1037 1HB  ASP A  69      11.611  21.412  26.388  1.00  0.67           H  
ATOM   1038 2HB  ASP A  69      12.550  21.124  24.932  1.00  0.67           H  
ATOM   1039  N   VAL A  70      11.437  17.357  24.458  1.00  0.65           N  
ATOM   1040  CA  VAL A  70      11.813  16.427  23.409  1.00  0.65           C  
ATOM   1041  C   VAL A  70      10.835  16.469  22.238  1.00  0.65           C  
ATOM   1042  O   VAL A  70       9.618  16.409  22.434  1.00  0.65           O  
ATOM   1043  CB  VAL A  70      11.838  14.968  23.907  1.00  0.65           C  
ATOM   1044  CG1 VAL A  70      12.330  14.070  22.711  1.00  0.65           C  
ATOM   1045  CG2 VAL A  70      12.667  14.836  25.207  1.00  0.65           C  
ATOM   1046  H   VAL A  70      10.633  17.176  25.051  1.00  0.65           H  
ATOM   1047  HA  VAL A  70      12.800  16.694  23.055  1.00  0.65           H  
ATOM   1048  HB  VAL A  70      10.824  14.652  24.130  1.00  0.65           H  
ATOM   1049 1HG1 VAL A  70      12.367  13.030  22.971  1.00  0.65           H  
ATOM   1050 2HG1 VAL A  70      11.683  14.170  21.858  1.00  0.65           H  
ATOM   1051 3HG1 VAL A  70      13.312  14.382  22.433  1.00  0.65           H  
ATOM   1052 1HG2 VAL A  70      12.654  13.805  25.546  1.00  0.65           H  
ATOM   1053 2HG2 VAL A  70      13.671  15.140  25.065  1.00  0.65           H  
ATOM   1054 3HG2 VAL A  70      12.222  15.466  25.976  1.00  0.65           H  
ATOM   1055  N   LEU A  71      11.378  16.567  21.037  1.00  0.64           N  
ATOM   1056  CA  LEU A  71      10.605  16.537  19.812  1.00  0.64           C  
ATOM   1057  C   LEU A  71      10.630  15.193  19.125  1.00  0.64           C  
ATOM   1058  O   LEU A  71      11.692  14.721  18.744  1.00  0.64           O  
ATOM   1059  CB  LEU A  71      11.135  17.553  18.828  1.00  0.64           C  
ATOM   1060  CG  LEU A  71      10.554  17.479  17.467  1.00  0.64           C  
ATOM   1061  CD1 LEU A  71       9.115  17.764  17.521  1.00  0.64           C  
ATOM   1062  CD2 LEU A  71      11.277  18.471  16.541  1.00  0.64           C  
ATOM   1063  H   LEU A  71      12.391  16.635  20.981  1.00  0.64           H  
ATOM   1064  HA  LEU A  71       9.575  16.781  20.051  1.00  0.64           H  
ATOM   1065 1HB  LEU A  71      10.912  18.487  19.184  1.00  0.64           H  
ATOM   1066 2HB  LEU A  71      12.182  17.453  18.775  1.00  0.64           H  
ATOM   1067  HG  LEU A  71      10.666  16.479  17.107  1.00  0.64           H  
ATOM   1068 1HD1 LEU A  71       8.724  17.652  16.533  1.00  0.64           H  
ATOM   1069 2HD1 LEU A  71       8.637  17.064  18.157  1.00  0.64           H  
ATOM   1070 3HD1 LEU A  71       8.940  18.765  17.890  1.00  0.64           H  
ATOM   1071 1HD2 LEU A  71      10.865  18.415  15.549  1.00  0.64           H  
ATOM   1072 2HD2 LEU A  71      11.148  19.470  16.911  1.00  0.64           H  
ATOM   1073 3HD2 LEU A  71      12.334  18.231  16.504  1.00  0.64           H  
ATOM   1074  N   ASP A  72       9.463  14.610  18.938  1.00  0.65           N  
ATOM   1075  CA  ASP A  72       9.328  13.359  18.214  1.00  0.65           C  
ATOM   1076  C   ASP A  72       8.844  13.726  16.812  1.00  0.65           C  
ATOM   1077  O   ASP A  72       7.756  14.285  16.646  1.00  0.65           O  
ATOM   1078  CB  ASP A  72       8.366  12.434  18.941  1.00  0.65           C  
ATOM   1079  CG  ASP A  72       8.935  11.944  20.269  1.00  0.65           C  
ATOM   1080  OD1 ASP A  72      10.096  11.743  20.365  1.00  0.65           O  
ATOM   1081  OD2 ASP A  72       8.189  11.837  21.184  1.00  0.65           O  
ATOM   1082  H   ASP A  72       8.633  15.081  19.293  1.00  0.65           H  
ATOM   1083  HA  ASP A  72      10.299  12.873  18.137  1.00  0.65           H  
ATOM   1084 1HB  ASP A  72       7.427  12.951  19.119  1.00  0.65           H  
ATOM   1085 2HB  ASP A  72       8.154  11.570  18.312  1.00  0.65           H  
ATOM   1086  N   VAL A  73       9.657  13.451  15.808  1.00  0.67           N  
ATOM   1087  CA  VAL A  73       9.316  13.929  14.479  1.00  0.67           C  
ATOM   1088  C   VAL A  73       8.748  12.764  13.673  1.00  0.67           C  
ATOM   1089  O   VAL A  73       9.416  11.745  13.511  1.00  0.67           O  
ATOM   1090  CB  VAL A  73      10.580  14.476  13.811  1.00  0.67           C  
ATOM   1091  CG1 VAL A  73      10.245  15.041  12.538  1.00  0.67           C  
ATOM   1092  CG2 VAL A  73      11.207  15.439  14.670  1.00  0.67           C  
ATOM   1093  H   VAL A  73      10.532  12.954  15.985  1.00  0.67           H  
ATOM   1094  HA  VAL A  73       8.568  14.719  14.553  1.00  0.67           H  
ATOM   1095  HB  VAL A  73      11.269  13.645  13.627  1.00  0.67           H  
ATOM   1096 1HG1 VAL A  73      11.125  15.406  12.058  1.00  0.67           H  
ATOM   1097 2HG1 VAL A  73       9.781  14.333  11.964  1.00  0.67           H  
ATOM   1098 3HG1 VAL A  73       9.572  15.841  12.700  1.00  0.67           H  
ATOM   1099 1HG2 VAL A  73      12.099  15.816  14.210  1.00  0.67           H  
ATOM   1100 2HG2 VAL A  73      10.506  16.245  14.830  1.00  0.67           H  
ATOM   1101 3HG2 VAL A  73      11.462  14.952  15.612  1.00  0.67           H  
ATOM   1102  N   GLY A  74       7.514  12.900  13.180  1.00  0.70           N  
ATOM   1103  CA  GLY A  74       6.850  11.786  12.509  1.00  0.70           C  
ATOM   1104  C   GLY A  74       6.250  10.935  13.607  1.00  0.70           C  
ATOM   1105  O   GLY A  74       6.392   9.711  13.626  1.00  0.70           O  
ATOM   1106  H   GLY A  74       6.988  13.756  13.328  1.00  0.70           H  
ATOM   1107 1HA  GLY A  74       6.065  12.155  11.845  1.00  0.70           H  
ATOM   1108 2HA  GLY A  74       7.556  11.204  11.923  1.00  0.70           H  
ATOM   1109  N   CYS A  75       5.608  11.614  14.556  1.00  0.72           N  
ATOM   1110  CA  CYS A  75       5.052  10.948  15.725  1.00  0.72           C  
ATOM   1111  C   CYS A  75       3.963   9.931  15.402  1.00  0.72           C  
ATOM   1112  O   CYS A  75       3.782   8.968  16.153  1.00  0.72           O  
ATOM   1113  CB  CYS A  75       4.464  11.977  16.698  1.00  0.72           C  
ATOM   1114  SG  CYS A  75       2.944  12.821  16.109  1.00  0.72           S  
ATOM   1115  H   CYS A  75       5.517  12.621  14.437  1.00  0.72           H  
ATOM   1116  HA  CYS A  75       5.865  10.428  16.229  1.00  0.72           H  
ATOM   1117 1HB  CYS A  75       4.246  11.504  17.651  1.00  0.72           H  
ATOM   1118 2HB  CYS A  75       5.213  12.744  16.881  1.00  0.72           H  
ATOM   1119  HG  CYS A  75       2.238  11.691  15.833  1.00  0.72           H  
ATOM   1120  N   GLY A  76       3.253  10.083  14.290  1.00  0.73           N  
ATOM   1121  CA  GLY A  76       2.199   9.137  13.999  1.00  0.73           C  
ATOM   1122  C   GLY A  76       1.198   9.186  15.133  1.00  0.73           C  
ATOM   1123  O   GLY A  76       0.809  10.265  15.574  1.00  0.73           O  
ATOM   1124  H   GLY A  76       3.408  10.855  13.632  1.00  0.73           H  
ATOM   1125 1HA  GLY A  76       1.728   9.398  13.055  1.00  0.73           H  
ATOM   1126 2HA  GLY A  76       2.612   8.135  13.898  1.00  0.73           H  
ATOM   1127  N   GLU A  77       0.884   8.020  15.697  1.00  0.73           N  
ATOM   1128  CA  GLU A  77      -0.078   7.907  16.795  1.00  0.73           C  
ATOM   1129  C   GLU A  77       0.580   8.260  18.145  1.00  0.73           C  
ATOM   1130  O   GLU A  77      -0.056   8.235  19.199  1.00  0.73           O  
ATOM   1131  CB  GLU A  77      -0.677   6.497  16.805  1.00  0.73           C  
ATOM   1132  CG  GLU A  77      -1.511   6.175  15.537  1.00  0.73           C  
ATOM   1133  CD  GLU A  77      -2.119   4.779  15.530  1.00  0.73           C  
ATOM   1134  OE1 GLU A  77      -1.915   4.060  16.476  1.00  0.73           O  
ATOM   1135  OE2 GLU A  77      -2.775   4.430  14.573  1.00  0.73           O  
ATOM   1136  H   GLU A  77       1.291   7.178  15.318  1.00  0.73           H  
ATOM   1137  HA  GLU A  77      -0.883   8.626  16.623  1.00  0.73           H  
ATOM   1138 1HB  GLU A  77       0.126   5.763  16.877  1.00  0.73           H  
ATOM   1139 2HB  GLU A  77      -1.318   6.376  17.677  1.00  0.73           H  
ATOM   1140 1HG  GLU A  77      -2.304   6.913  15.447  1.00  0.73           H  
ATOM   1141 2HG  GLU A  77      -0.866   6.280  14.668  1.00  0.73           H  
ATOM   1142  N   ALA A  78       1.866   8.596  18.069  1.00  0.73           N  
ATOM   1143  CA  ALA A  78       2.730   9.067  19.136  1.00  0.73           C  
ATOM   1144  C   ALA A  78       2.972   8.178  20.343  1.00  0.73           C  
ATOM   1145  O   ALA A  78       3.184   8.692  21.436  1.00  0.73           O  
ATOM   1146  CB  ALA A  78       2.159  10.347  19.640  1.00  0.73           C  
ATOM   1147  H   ALA A  78       2.301   8.563  17.151  1.00  0.73           H  
ATOM   1148  HA  ALA A  78       3.700   9.266  18.680  1.00  0.73           H  
ATOM   1149 1HB  ALA A  78       2.818  10.731  20.345  1.00  0.73           H  
ATOM   1150 2HB  ALA A  78       2.045  11.041  18.814  1.00  0.73           H  
ATOM   1151 3HB  ALA A  78       1.200  10.171  20.106  1.00  0.73           H  
ATOM   1152  N   ALA A  79       3.106   6.871  20.166  1.00  0.72           N  
ATOM   1153  CA  ALA A  79       3.396   6.018  21.324  1.00  0.72           C  
ATOM   1154  C   ALA A  79       4.681   6.459  22.023  1.00  0.72           C  
ATOM   1155  O   ALA A  79       4.806   6.384  23.251  1.00  0.72           O  
ATOM   1156  CB  ALA A  79       3.538   4.583  20.889  1.00  0.72           C  
ATOM   1157  H   ALA A  79       2.951   6.467  19.253  1.00  0.72           H  
ATOM   1158  HA  ALA A  79       2.572   6.105  22.029  1.00  0.72           H  
ATOM   1159 1HB  ALA A  79       3.731   3.971  21.757  1.00  0.72           H  
ATOM   1160 2HB  ALA A  79       2.620   4.255  20.406  1.00  0.72           H  
ATOM   1161 3HB  ALA A  79       4.367   4.488  20.187  1.00  0.72           H  
ATOM   1162  N   ILE A  80       5.638   6.933  21.236  1.00  0.70           N  
ATOM   1163  CA  ILE A  80       6.921   7.386  21.734  1.00  0.70           C  
ATOM   1164  C   ILE A  80       6.775   8.593  22.644  1.00  0.70           C  
ATOM   1165  O   ILE A  80       7.296   8.625  23.752  1.00  0.70           O  
ATOM   1166  CB  ILE A  80       7.836   7.772  20.569  1.00  0.70           C  
ATOM   1167  CG1 ILE A  80       8.146   6.572  19.720  1.00  0.70           C  
ATOM   1168  CG2 ILE A  80       9.130   8.408  21.087  1.00  0.70           C  
ATOM   1169  CD1 ILE A  80       8.772   6.932  18.404  1.00  0.70           C  
ATOM   1170  H   ILE A  80       5.454   6.992  20.241  1.00  0.70           H  
ATOM   1171  HA  ILE A  80       7.375   6.565  22.305  1.00  0.70           H  
ATOM   1172  HB  ILE A  80       7.317   8.505  19.937  1.00  0.70           H  
ATOM   1173 1HG1 ILE A  80       8.823   5.926  20.269  1.00  0.70           H  
ATOM   1174 2HG1 ILE A  80       7.229   6.019  19.524  1.00  0.70           H  
ATOM   1175 1HG2 ILE A  80       9.755   8.700  20.240  1.00  0.70           H  
ATOM   1176 2HG2 ILE A  80       8.893   9.294  21.676  1.00  0.70           H  
ATOM   1177 3HG2 ILE A  80       9.668   7.694  21.708  1.00  0.70           H  
ATOM   1178 1HD1 ILE A  80       8.977   6.015  17.842  1.00  0.70           H  
ATOM   1179 2HD1 ILE A  80       8.089   7.562  17.831  1.00  0.70           H  
ATOM   1180 3HD1 ILE A  80       9.701   7.476  18.567  1.00  0.70           H  
ATOM   1181  N   SER A  81       6.044   9.597  22.142  1.00  0.69           N  
ATOM   1182  CA  SER A  81       5.856  10.876  22.823  1.00  0.69           C  
ATOM   1183  C   SER A  81       5.095  10.708  24.099  1.00  0.69           C  
ATOM   1184  O   SER A  81       5.351  11.382  25.105  1.00  0.69           O  
ATOM   1185  CB  SER A  81       5.016  11.792  21.985  1.00  0.69           C  
ATOM   1186  OG  SER A  81       5.612  12.077  20.774  1.00  0.69           O  
ATOM   1187  H   SER A  81       5.623   9.473  21.236  1.00  0.69           H  
ATOM   1188  HA  SER A  81       6.830  11.317  23.038  1.00  0.69           H  
ATOM   1189 1HB  SER A  81       4.068  11.349  21.854  1.00  0.69           H  
ATOM   1190 2HB  SER A  81       4.863  12.722  22.532  1.00  0.69           H  
ATOM   1191  HG  SER A  81       6.554  12.213  20.984  1.00  0.69           H  
ATOM   1192  N   LEU A  82       4.110   9.828  24.035  1.00  0.68           N  
ATOM   1193  CA  LEU A  82       3.239   9.624  25.150  1.00  0.68           C  
ATOM   1194  C   LEU A  82       4.016   8.925  26.260  1.00  0.68           C  
ATOM   1195  O   LEU A  82       4.068   9.434  27.376  1.00  0.68           O  
ATOM   1196  CB  LEU A  82       2.056   8.791  24.647  1.00  0.68           C  
ATOM   1197  CG  LEU A  82       1.162   9.521  23.571  1.00  0.68           C  
ATOM   1198  CD1 LEU A  82       0.223   8.544  22.958  1.00  0.68           C  
ATOM   1199  CD2 LEU A  82       0.402  10.609  24.174  1.00  0.68           C  
ATOM   1200  H   LEU A  82       3.949   9.312  23.168  1.00  0.68           H  
ATOM   1201  HA  LEU A  82       2.887  10.587  25.507  1.00  0.68           H  
ATOM   1202 1HB  LEU A  82       2.450   7.882  24.186  1.00  0.68           H  
ATOM   1203 2HB  LEU A  82       1.432   8.509  25.493  1.00  0.68           H  
ATOM   1204  HG  LEU A  82       1.790   9.934  22.797  1.00  0.68           H  
ATOM   1205 1HD1 LEU A  82      -0.379   9.053  22.200  1.00  0.68           H  
ATOM   1206 2HD1 LEU A  82       0.782   7.740  22.488  1.00  0.68           H  
ATOM   1207 3HD1 LEU A  82      -0.412   8.141  23.731  1.00  0.68           H  
ATOM   1208 1HD2 LEU A  82      -0.199  11.078  23.392  1.00  0.68           H  
ATOM   1209 2HD2 LEU A  82      -0.246  10.197  24.934  1.00  0.68           H  
ATOM   1210 3HD2 LEU A  82       1.077  11.341  24.613  1.00  0.68           H  
ATOM   1211  N   ALA A  83       4.721   7.827  25.939  1.00  0.68           N  
ATOM   1212  CA  ALA A  83       5.509   7.121  26.956  1.00  0.68           C  
ATOM   1213  C   ALA A  83       6.613   8.008  27.524  1.00  0.68           C  
ATOM   1214  O   ALA A  83       6.929   7.981  28.715  1.00  0.68           O  
ATOM   1215  CB  ALA A  83       6.131   5.893  26.360  1.00  0.68           C  
ATOM   1216  H   ALA A  83       4.690   7.443  24.990  1.00  0.68           H  
ATOM   1217  HA  ALA A  83       4.842   6.837  27.765  1.00  0.68           H  
ATOM   1218 1HB  ALA A  83       6.702   5.360  27.115  1.00  0.68           H  
ATOM   1219 2HB  ALA A  83       5.351   5.240  25.961  1.00  0.68           H  
ATOM   1220 3HB  ALA A  83       6.793   6.212  25.557  1.00  0.68           H  
ATOM   1221  N   LEU A  84       7.219   8.798  26.659  1.00  0.68           N  
ATOM   1222  CA  LEU A  84       8.292   9.682  27.045  1.00  0.68           C  
ATOM   1223  C   LEU A  84       7.748  10.681  28.077  1.00  0.68           C  
ATOM   1224  O   LEU A  84       8.355  10.892  29.135  1.00  0.68           O  
ATOM   1225  CB  LEU A  84       8.826  10.288  25.747  1.00  0.68           C  
ATOM   1226  CG  LEU A  84       9.944  11.254  25.745  1.00  0.68           C  
ATOM   1227  CD1 LEU A  84      11.180  10.662  26.291  1.00  0.68           C  
ATOM   1228  CD2 LEU A  84      10.180  11.636  24.346  1.00  0.68           C  
ATOM   1229  H   LEU A  84       6.952   8.780  25.674  1.00  0.68           H  
ATOM   1230  HA  LEU A  84       9.080   9.100  27.513  1.00  0.68           H  
ATOM   1231 1HB  LEU A  84       9.161   9.466  25.135  1.00  0.68           H  
ATOM   1232 2HB  LEU A  84       7.995  10.744  25.232  1.00  0.68           H  
ATOM   1233  HG  LEU A  84       9.687  12.099  26.321  1.00  0.68           H  
ATOM   1234 1HD1 LEU A  84      11.984  11.396  26.256  1.00  0.68           H  
ATOM   1235 2HD1 LEU A  84      11.024  10.338  27.318  1.00  0.68           H  
ATOM   1236 3HD1 LEU A  84      11.431   9.828  25.669  1.00  0.68           H  
ATOM   1237 1HD2 LEU A  84      10.967  12.318  24.360  1.00  0.68           H  
ATOM   1238 2HD2 LEU A  84      10.453  10.757  23.762  1.00  0.68           H  
ATOM   1239 3HD2 LEU A  84       9.292  12.091  23.900  1.00  0.68           H  
ATOM   1240  N   ALA A  85       6.571  11.256  27.799  1.00  0.68           N  
ATOM   1241  CA  ALA A  85       5.928  12.160  28.743  1.00  0.68           C  
ATOM   1242  C   ALA A  85       5.603  11.446  30.071  1.00  0.68           C  
ATOM   1243  O   ALA A  85       5.812  12.008  31.152  1.00  0.68           O  
ATOM   1244  CB  ALA A  85       4.668  12.729  28.123  1.00  0.68           C  
ATOM   1245  H   ALA A  85       6.106  11.073  26.911  1.00  0.68           H  
ATOM   1246  HA  ALA A  85       6.612  12.960  28.956  1.00  0.68           H  
ATOM   1247 1HB  ALA A  85       4.204  13.415  28.799  1.00  0.68           H  
ATOM   1248 2HB  ALA A  85       4.922  13.249  27.204  1.00  0.68           H  
ATOM   1249 3HB  ALA A  85       3.982  11.926  27.903  1.00  0.68           H  
ATOM   1250  N   GLU A  86       5.170  10.178  30.005  1.00  0.68           N  
ATOM   1251  CA  GLU A  86       4.824   9.385  31.199  1.00  0.68           C  
ATOM   1252  C   GLU A  86       6.032   9.202  32.108  1.00  0.68           C  
ATOM   1253  O   GLU A  86       5.911   9.150  33.334  1.00  0.68           O  
ATOM   1254  CB  GLU A  86       4.294   8.004  30.795  1.00  0.68           C  
ATOM   1255  CG  GLU A  86       2.971   8.038  30.127  1.00  0.68           C  
ATOM   1256  CD  GLU A  86       2.548   6.749  29.513  1.00  0.68           C  
ATOM   1257  OE1 GLU A  86       3.027   5.712  29.901  1.00  0.68           O  
ATOM   1258  OE2 GLU A  86       1.770   6.817  28.595  1.00  0.68           O  
ATOM   1259  H   GLU A  86       5.017   9.766  29.083  1.00  0.68           H  
ATOM   1260  HA  GLU A  86       4.053   9.917  31.754  1.00  0.68           H  
ATOM   1261 1HB  GLU A  86       4.987   7.531  30.123  1.00  0.68           H  
ATOM   1262 2HB  GLU A  86       4.212   7.373  31.676  1.00  0.68           H  
ATOM   1263 1HG  GLU A  86       2.225   8.326  30.854  1.00  0.68           H  
ATOM   1264 2HG  GLU A  86       3.016   8.794  29.383  1.00  0.68           H  
ATOM   1265  N   ARG A  87       7.205   9.136  31.489  1.00  0.68           N  
ATOM   1266  CA  ARG A  87       8.473   8.938  32.168  1.00  0.68           C  
ATOM   1267  C   ARG A  87       9.090  10.236  32.715  1.00  0.68           C  
ATOM   1268  O   ARG A  87      10.172  10.200  33.306  1.00  0.68           O  
ATOM   1269  CB  ARG A  87       9.434   8.243  31.225  1.00  0.68           C  
ATOM   1270  CG  ARG A  87       8.990   6.816  30.823  1.00  0.68           C  
ATOM   1271  CD  ARG A  87       9.213   5.826  31.894  1.00  0.68           C  
ATOM   1272  NE  ARG A  87       8.921   4.467  31.431  1.00  0.68           N  
ATOM   1273  CZ  ARG A  87       8.913   3.363  32.210  1.00  0.68           C  
ATOM   1274  NH1 ARG A  87       9.179   3.455  33.493  1.00  0.68           N  
ATOM   1275  NH2 ARG A  87       8.635   2.183  31.682  1.00  0.68           N  
ATOM   1276  H   ARG A  87       7.202   9.160  30.467  1.00  0.68           H  
ATOM   1277  HA  ARG A  87       8.298   8.272  33.012  1.00  0.68           H  
ATOM   1278 1HB  ARG A  87       9.527   8.836  30.311  1.00  0.68           H  
ATOM   1279 2HB  ARG A  87      10.421   8.183  31.681  1.00  0.68           H  
ATOM   1280 1HG  ARG A  87       7.918   6.840  30.652  1.00  0.68           H  
ATOM   1281 2HG  ARG A  87       9.462   6.475  29.925  1.00  0.68           H  
ATOM   1282 1HD  ARG A  87      10.254   5.866  32.219  1.00  0.68           H  
ATOM   1283 2HD  ARG A  87       8.557   6.055  32.733  1.00  0.68           H  
ATOM   1284  HE  ARG A  87       8.710   4.347  30.448  1.00  0.68           H  
ATOM   1285 1HH1 ARG A  87       9.390   4.353  33.903  1.00  0.68           H  
ATOM   1286 2HH1 ARG A  87       9.168   2.626  34.070  1.00  0.68           H  
ATOM   1287 1HH2 ARG A  87       8.427   2.106  30.695  1.00  0.68           H  
ATOM   1288 2HH2 ARG A  87       8.626   1.360  32.264  1.00  0.68           H  
ATOM   1289  N   GLY A  88       8.401  11.375  32.549  1.00  0.67           N  
ATOM   1290  CA  GLY A  88       8.886  12.644  33.089  1.00  0.67           C  
ATOM   1291  C   GLY A  88       9.444  13.667  32.097  1.00  0.67           C  
ATOM   1292  O   GLY A  88       9.985  14.691  32.521  1.00  0.67           O  
ATOM   1293  H   GLY A  88       7.511  11.374  32.050  1.00  0.67           H  
ATOM   1294 1HA  GLY A  88       8.064  13.110  33.630  1.00  0.67           H  
ATOM   1295 2HA  GLY A  88       9.651  12.432  33.832  1.00  0.67           H  
ATOM   1296  N   HIS A  89       9.306  13.434  30.801  1.00  0.65           N  
ATOM   1297  CA  HIS A  89       9.797  14.403  29.826  1.00  0.65           C  
ATOM   1298  C   HIS A  89       8.690  15.327  29.340  1.00  0.65           C  
ATOM   1299  O   HIS A  89       7.509  15.019  29.460  1.00  0.65           O  
ATOM   1300  CB  HIS A  89      10.414  13.683  28.641  1.00  0.65           C  
ATOM   1301  CG  HIS A  89      11.688  12.983  28.963  1.00  0.65           C  
ATOM   1302  ND1 HIS A  89      11.736  11.765  29.613  1.00  0.65           N  
ATOM   1303  CD2 HIS A  89      12.962  13.318  28.702  1.00  0.65           C  
ATOM   1304  CE1 HIS A  89      12.994  11.393  29.748  1.00  0.65           C  
ATOM   1305  NE2 HIS A  89      13.756  12.314  29.203  1.00  0.65           N  
ATOM   1306  H   HIS A  89       8.870  12.573  30.462  1.00  0.65           H  
ATOM   1307  HA  HIS A  89      10.567  15.027  30.276  1.00  0.65           H  
ATOM   1308 1HB  HIS A  89       9.709  12.959  28.298  1.00  0.65           H  
ATOM   1309 2HB  HIS A  89      10.596  14.394  27.829  1.00  0.65           H  
ATOM   1310  HD2 HIS A  89      13.290  14.219  28.185  1.00  0.65           H  
ATOM   1311  HE1 HIS A  89      13.343  10.475  30.227  1.00  0.65           H  
ATOM   1312  HE2 HIS A  89      14.781  12.294  29.148  1.00  0.65           H  
ATOM   1313  N   THR A  90       9.064  16.485  28.825  1.00  0.64           N  
ATOM   1314  CA  THR A  90       8.066  17.332  28.189  1.00  0.64           C  
ATOM   1315  C   THR A  90       8.160  16.951  26.737  1.00  0.64           C  
ATOM   1316  O   THR A  90       9.276  16.874  26.225  1.00  0.64           O  
ATOM   1317  CB  THR A  90       8.358  18.832  28.381  1.00  0.64           C  
ATOM   1318  OG1 THR A  90       8.323  19.160  29.780  1.00  0.64           O  
ATOM   1319  CG2 THR A  90       7.338  19.668  27.620  1.00  0.64           C  
ATOM   1320  H   THR A  90      10.052  16.748  28.773  1.00  0.64           H  
ATOM   1321  HA  THR A  90       7.064  17.095  28.554  1.00  0.64           H  
ATOM   1322  HB  THR A  90       9.350  19.057  28.001  1.00  0.64           H  
ATOM   1323  HG1 THR A  90       7.442  18.999  30.122  1.00  0.64           H  
ATOM   1324 1HG2 THR A  90       7.562  20.725  27.755  1.00  0.64           H  
ATOM   1325 2HG2 THR A  90       7.390  19.423  26.556  1.00  0.64           H  
ATOM   1326 3HG2 THR A  90       6.337  19.454  27.994  1.00  0.64           H  
ATOM   1327  N   THR A  91       7.042  16.627  26.087  1.00  0.63           N  
ATOM   1328  CA  THR A  91       7.207  16.213  24.707  1.00  0.63           C  
ATOM   1329  C   THR A  91       6.295  16.926  23.736  1.00  0.63           C  
ATOM   1330  O   THR A  91       5.160  17.288  24.068  1.00  0.63           O  
ATOM   1331  CB  THR A  91       6.947  14.696  24.575  1.00  0.63           C  
ATOM   1332  OG1 THR A  91       5.575  14.394  24.856  1.00  0.63           O  
ATOM   1333  CG2 THR A  91       7.774  13.961  25.569  1.00  0.63           C  
ATOM   1334  H   THR A  91       6.124  16.683  26.530  1.00  0.63           H  
ATOM   1335  HA  THR A  91       8.227  16.415  24.401  1.00  0.63           H  
ATOM   1336  HB  THR A  91       7.198  14.362  23.565  1.00  0.63           H  
ATOM   1337  HG1 THR A  91       5.489  13.426  24.995  1.00  0.63           H  
ATOM   1338 1HG2 THR A  91       7.563  12.921  25.456  1.00  0.63           H  
ATOM   1339 2HG2 THR A  91       8.829  14.160  25.384  1.00  0.63           H  
ATOM   1340 3HG2 THR A  91       7.521  14.263  26.578  1.00  0.63           H  
ATOM   1341  N   VAL A  92       6.794  17.040  22.511  1.00  0.63           N  
ATOM   1342  CA  VAL A  92       6.037  17.547  21.390  1.00  0.63           C  
ATOM   1343  C   VAL A  92       6.139  16.569  20.241  1.00  0.63           C  
ATOM   1344  O   VAL A  92       7.249  16.244  19.834  1.00  0.63           O  
ATOM   1345  CB  VAL A  92       6.603  18.897  20.903  1.00  0.63           C  
ATOM   1346  CG1 VAL A  92       5.792  19.403  19.701  1.00  0.63           C  
ATOM   1347  CG2 VAL A  92       6.586  19.902  22.028  1.00  0.63           C  
ATOM   1348  H   VAL A  92       7.761  16.753  22.365  1.00  0.63           H  
ATOM   1349  HA  VAL A  92       5.004  17.666  21.685  1.00  0.63           H  
ATOM   1350  HB  VAL A  92       7.629  18.749  20.561  1.00  0.63           H  
ATOM   1351 1HG1 VAL A  92       6.208  20.347  19.342  1.00  0.63           H  
ATOM   1352 2HG1 VAL A  92       5.826  18.672  18.903  1.00  0.63           H  
ATOM   1353 3HG1 VAL A  92       4.753  19.556  20.002  1.00  0.63           H  
ATOM   1354 1HG2 VAL A  92       6.996  20.831  21.664  1.00  0.63           H  
ATOM   1355 2HG2 VAL A  92       5.563  20.057  22.367  1.00  0.63           H  
ATOM   1356 3HG2 VAL A  92       7.198  19.544  22.862  1.00  0.63           H  
ATOM   1357  N   GLY A  93       5.025  16.082  19.733  1.00  0.64           N  
ATOM   1358  CA  GLY A  93       5.123  15.253  18.550  1.00  0.64           C  
ATOM   1359  C   GLY A  93       4.687  16.091  17.360  1.00  0.64           C  
ATOM   1360  O   GLY A  93       3.701  16.828  17.456  1.00  0.64           O  
ATOM   1361  H   GLY A  93       4.127  16.336  20.145  1.00  0.64           H  
ATOM   1362 1HA  GLY A  93       6.145  14.921  18.408  1.00  0.64           H  
ATOM   1363 2HA  GLY A  93       4.510  14.363  18.648  1.00  0.64           H  
ATOM   1364  N   LEU A  94       5.379  15.952  16.239  1.00  0.65           N  
ATOM   1365  CA  LEU A  94       4.997  16.680  15.032  1.00  0.65           C  
ATOM   1366  C   LEU A  94       4.754  15.721  13.870  1.00  0.65           C  
ATOM   1367  O   LEU A  94       5.459  14.710  13.729  1.00  0.65           O  
ATOM   1368  CB  LEU A  94       6.048  17.763  14.680  1.00  0.65           C  
ATOM   1369  CG  LEU A  94       6.244  18.870  15.783  1.00  0.65           C  
ATOM   1370  CD1 LEU A  94       7.358  19.848  15.437  1.00  0.65           C  
ATOM   1371  CD2 LEU A  94       4.988  19.625  15.936  1.00  0.65           C  
ATOM   1372  H   LEU A  94       6.197  15.340  16.248  1.00  0.65           H  
ATOM   1373  HA  LEU A  94       4.067  17.193  15.228  1.00  0.65           H  
ATOM   1374 1HB  LEU A  94       7.008  17.276  14.522  1.00  0.65           H  
ATOM   1375 2HB  LEU A  94       5.746  18.244  13.752  1.00  0.65           H  
ATOM   1376  HG  LEU A  94       6.497  18.382  16.715  1.00  0.65           H  
ATOM   1377 1HD1 LEU A  94       7.451  20.567  16.232  1.00  0.65           H  
ATOM   1378 2HD1 LEU A  94       8.303  19.354  15.305  1.00  0.65           H  
ATOM   1379 3HD1 LEU A  94       7.097  20.363  14.530  1.00  0.65           H  
ATOM   1380 1HD2 LEU A  94       5.106  20.374  16.717  1.00  0.65           H  
ATOM   1381 2HD2 LEU A  94       4.731  20.122  14.998  1.00  0.65           H  
ATOM   1382 3HD2 LEU A  94       4.183  18.950  16.206  1.00  0.65           H  
ATOM   1383  N   ASP A  95       3.784  16.050  13.009  1.00  0.68           N  
ATOM   1384  CA  ASP A  95       3.532  15.190  11.839  1.00  0.68           C  
ATOM   1385  C   ASP A  95       2.930  15.938  10.649  1.00  0.68           C  
ATOM   1386  O   ASP A  95       2.752  17.148  10.669  1.00  0.68           O  
ATOM   1387  CB  ASP A  95       2.589  14.032  12.264  1.00  0.68           C  
ATOM   1388  CG  ASP A  95       2.708  12.699  11.461  1.00  0.68           C  
ATOM   1389  OD1 ASP A  95       2.449  12.720  10.266  1.00  0.68           O  
ATOM   1390  OD2 ASP A  95       3.062  11.690  12.043  1.00  0.68           O  
ATOM   1391  H   ASP A  95       3.203  16.868  13.218  1.00  0.68           H  
ATOM   1392  HA  ASP A  95       4.482  14.768  11.514  1.00  0.68           H  
ATOM   1393 1HB  ASP A  95       2.742  13.812  13.312  1.00  0.68           H  
ATOM   1394 2HB  ASP A  95       1.557  14.377  12.163  1.00  0.68           H  
ATOM   1395  N   LEU A  96       2.631  15.197   9.593  1.00  0.70           N  
ATOM   1396  CA  LEU A  96       2.037  15.720   8.380  1.00  0.70           C  
ATOM   1397  C   LEU A  96       0.543  15.514   8.412  1.00  0.70           C  
ATOM   1398  O   LEU A  96      -0.216  16.308   7.871  1.00  0.70           O  
ATOM   1399  CB  LEU A  96       2.624  15.018   7.147  1.00  0.70           C  
ATOM   1400  CG  LEU A  96       4.122  15.229   6.871  1.00  0.70           C  
ATOM   1401  CD1 LEU A  96       4.530  14.416   5.651  1.00  0.70           C  
ATOM   1402  CD2 LEU A  96       4.371  16.695   6.628  1.00  0.70           C  
ATOM   1403  H   LEU A  96       2.790  14.198   9.639  1.00  0.70           H  
ATOM   1404  HA  LEU A  96       2.241  16.789   8.316  1.00  0.70           H  
ATOM   1405 1HB  LEU A  96       2.467  13.948   7.269  1.00  0.70           H  
ATOM   1406 2HB  LEU A  96       2.074  15.320   6.284  1.00  0.70           H  
ATOM   1407  HG  LEU A  96       4.706  14.892   7.727  1.00  0.70           H  
ATOM   1408 1HD1 LEU A  96       5.592  14.565   5.449  1.00  0.70           H  
ATOM   1409 2HD1 LEU A  96       4.347  13.375   5.835  1.00  0.70           H  
ATOM   1410 3HD1 LEU A  96       3.938  14.749   4.786  1.00  0.70           H  
ATOM   1411 1HD2 LEU A  96       5.432  16.853   6.423  1.00  0.70           H  
ATOM   1412 2HD2 LEU A  96       3.784  17.029   5.765  1.00  0.70           H  
ATOM   1413 3HD2 LEU A  96       4.071  17.261   7.511  1.00  0.70           H  
ATOM   1414  N   SER A  97       0.133  14.436   9.073  1.00  0.71           N  
ATOM   1415  CA  SER A  97      -1.282  14.078   9.110  1.00  0.71           C  
ATOM   1416  C   SER A  97      -2.081  14.569  10.308  1.00  0.71           C  
ATOM   1417  O   SER A  97      -1.792  14.164  11.437  1.00  0.71           O  
ATOM   1418  CB  SER A  97      -1.416  12.582   9.105  1.00  0.71           C  
ATOM   1419  OG  SER A  97      -2.723  12.237   9.464  1.00  0.71           O  
ATOM   1420  H   SER A  97       0.841  13.833   9.526  1.00  0.71           H  
ATOM   1421  HA  SER A  97      -1.719  14.437   8.188  1.00  0.71           H  
ATOM   1422 1HB  SER A  97      -1.199  12.203   8.107  1.00  0.71           H  
ATOM   1423 2HB  SER A  97      -0.701  12.137   9.791  1.00  0.71           H  
ATOM   1424  HG  SER A  97      -3.334  12.649   8.798  1.00  0.71           H  
ATOM   1425  N   PRO A  98      -3.111  15.423  10.110  1.00  0.70           N  
ATOM   1426  CA  PRO A  98      -4.019  15.871  11.144  1.00  0.70           C  
ATOM   1427  C   PRO A  98      -4.578  14.710  11.941  1.00  0.70           C  
ATOM   1428  O   PRO A  98      -4.662  14.792  13.156  1.00  0.70           O  
ATOM   1429  CB  PRO A  98      -5.099  16.584  10.334  1.00  0.70           C  
ATOM   1430  CG  PRO A  98      -4.354  17.134   9.144  1.00  0.70           C  
ATOM   1431  CD  PRO A  98      -3.345  16.071   8.793  1.00  0.70           C  
ATOM   1432  HA  PRO A  98      -3.507  16.560  11.812  1.00  0.70           H  
ATOM   1433 1HB  PRO A  98      -5.871  15.847  10.028  1.00  0.70           H  
ATOM   1434 2HB  PRO A  98      -5.603  17.342  10.945  1.00  0.70           H  
ATOM   1435 1HG  PRO A  98      -5.049  17.341   8.313  1.00  0.70           H  
ATOM   1436 2HG  PRO A  98      -3.885  18.096   9.403  1.00  0.70           H  
ATOM   1437 1HD  PRO A  98      -3.747  15.368   8.060  1.00  0.70           H  
ATOM   1438 2HD  PRO A  98      -2.457  16.570   8.447  1.00  0.70           H  
ATOM   1439  N   ALA A  99      -4.908  13.599  11.260  1.00  0.69           N  
ATOM   1440  CA  ALA A  99      -5.408  12.392  11.925  1.00  0.69           C  
ATOM   1441  C   ALA A  99      -4.370  11.831  12.871  1.00  0.69           C  
ATOM   1442  O   ALA A  99      -4.685  11.471  14.001  1.00  0.69           O  
ATOM   1443  CB  ALA A  99      -5.801  11.339  10.897  1.00  0.69           C  
ATOM   1444  H   ALA A  99      -4.848  13.586  10.244  1.00  0.69           H  
ATOM   1445  HA  ALA A  99      -6.283  12.662  12.508  1.00  0.69           H  
ATOM   1446 1HB  ALA A  99      -6.185  10.451  11.393  1.00  0.69           H  
ATOM   1447 2HB  ALA A  99      -6.567  11.752  10.241  1.00  0.69           H  
ATOM   1448 3HB  ALA A  99      -4.940  11.098  10.308  1.00  0.69           H  
ATOM   1449  N   ALA A 100      -3.110  11.778  12.440  1.00  0.67           N  
ATOM   1450  CA  ALA A 100      -2.080  11.234  13.328  1.00  0.67           C  
ATOM   1451  C   ALA A 100      -2.004  12.055  14.601  1.00  0.67           C  
ATOM   1452  O   ALA A 100      -1.977  11.525  15.718  1.00  0.67           O  
ATOM   1453  CB  ALA A 100      -0.728  11.267  12.654  1.00  0.67           C  
ATOM   1454  H   ALA A 100      -2.884  12.090  11.494  1.00  0.67           H  
ATOM   1455  HA  ALA A 100      -2.349  10.210  13.581  1.00  0.67           H  
ATOM   1456 1HB  ALA A 100      -0.001  10.870  13.302  1.00  0.67           H  
ATOM   1457 2HB  ALA A 100      -0.750  10.702  11.776  1.00  0.67           H  
ATOM   1458 3HB  ALA A 100      -0.451  12.281  12.407  1.00  0.67           H  
ATOM   1459  N   VAL A 101      -2.061  13.367  14.415  1.00  0.65           N  
ATOM   1460  CA  VAL A 101      -1.994  14.315  15.505  1.00  0.65           C  
ATOM   1461  C   VAL A 101      -3.229  14.236  16.401  1.00  0.65           C  
ATOM   1462  O   VAL A 101      -3.103  14.191  17.624  1.00  0.65           O  
ATOM   1463  CB  VAL A 101      -1.742  15.707  14.909  1.00  0.65           C  
ATOM   1464  CG1 VAL A 101      -1.865  16.786  15.940  1.00  0.65           C  
ATOM   1465  CG2 VAL A 101      -0.305  15.698  14.326  1.00  0.65           C  
ATOM   1466  H   VAL A 101      -2.118  13.713  13.454  1.00  0.65           H  
ATOM   1467  HA  VAL A 101      -1.123  14.060  16.108  1.00  0.65           H  
ATOM   1468  HB  VAL A 101      -2.469  15.903  14.118  1.00  0.65           H  
ATOM   1469 1HG1 VAL A 101      -1.668  17.754  15.481  1.00  0.65           H  
ATOM   1470 2HG1 VAL A 101      -2.870  16.778  16.352  1.00  0.65           H  
ATOM   1471 3HG1 VAL A 101      -1.166  16.614  16.708  1.00  0.65           H  
ATOM   1472 1HG2 VAL A 101      -0.085  16.644  13.885  1.00  0.65           H  
ATOM   1473 2HG2 VAL A 101       0.421  15.500  15.123  1.00  0.65           H  
ATOM   1474 3HG2 VAL A 101      -0.235  14.918  13.567  1.00  0.65           H  
ATOM   1475  N   GLU A 102      -4.419  14.183  15.809  1.00  0.64           N  
ATOM   1476  CA  GLU A 102      -5.640  14.078  16.589  1.00  0.64           C  
ATOM   1477  C   GLU A 102      -5.632  12.817  17.447  1.00  0.64           C  
ATOM   1478  O   GLU A 102      -5.971  12.866  18.633  1.00  0.64           O  
ATOM   1479  CB  GLU A 102      -6.880  14.090  15.680  1.00  0.64           C  
ATOM   1480  CG  GLU A 102      -8.170  13.967  16.458  1.00  0.64           C  
ATOM   1481  CD  GLU A 102      -9.476  14.085  15.692  1.00  0.64           C  
ATOM   1482  OE1 GLU A 102      -9.475  14.312  14.505  1.00  0.64           O  
ATOM   1483  OE2 GLU A 102     -10.493  13.919  16.340  1.00  0.64           O  
ATOM   1484  H   GLU A 102      -4.478  14.225  14.801  1.00  0.64           H  
ATOM   1485  HA  GLU A 102      -5.700  14.938  17.250  1.00  0.64           H  
ATOM   1486 1HB  GLU A 102      -6.906  15.009  15.096  1.00  0.64           H  
ATOM   1487 2HB  GLU A 102      -6.818  13.254  14.981  1.00  0.64           H  
ATOM   1488 1HG  GLU A 102      -8.140  12.979  16.865  1.00  0.64           H  
ATOM   1489 2HG  GLU A 102      -8.161  14.673  17.290  1.00  0.64           H  
ATOM   1490  N   LEU A 103      -5.208  11.691  16.872  1.00  0.63           N  
ATOM   1491  CA  LEU A 103      -5.182  10.449  17.625  1.00  0.63           C  
ATOM   1492  C   LEU A 103      -4.222  10.565  18.797  1.00  0.63           C  
ATOM   1493  O   LEU A 103      -4.560  10.188  19.926  1.00  0.63           O  
ATOM   1494  CB  LEU A 103      -4.719   9.315  16.702  1.00  0.63           C  
ATOM   1495  CG  LEU A 103      -5.700   8.909  15.594  1.00  0.63           C  
ATOM   1496  CD1 LEU A 103      -4.991   7.974  14.624  1.00  0.63           C  
ATOM   1497  CD2 LEU A 103      -6.910   8.236  16.214  1.00  0.63           C  
ATOM   1498  H   LEU A 103      -4.929  11.692  15.890  1.00  0.63           H  
ATOM   1499  HA  LEU A 103      -6.182  10.244  18.000  1.00  0.63           H  
ATOM   1500 1HB  LEU A 103      -3.793   9.629  16.212  1.00  0.63           H  
ATOM   1501 2HB  LEU A 103      -4.502   8.433  17.306  1.00  0.63           H  
ATOM   1502  HG  LEU A 103      -6.025   9.789  15.047  1.00  0.63           H  
ATOM   1503 1HD1 LEU A 103      -5.677   7.693  13.832  1.00  0.63           H  
ATOM   1504 2HD1 LEU A 103      -4.130   8.487  14.194  1.00  0.63           H  
ATOM   1505 3HD1 LEU A 103      -4.659   7.079  15.151  1.00  0.63           H  
ATOM   1506 1HD2 LEU A 103      -7.607   7.947  15.426  1.00  0.63           H  
ATOM   1507 2HD2 LEU A 103      -6.590   7.347  16.759  1.00  0.63           H  
ATOM   1508 3HD2 LEU A 103      -7.400   8.927  16.899  1.00  0.63           H  
ATOM   1509  N   ALA A 104      -3.051  11.164  18.546  1.00  0.62           N  
ATOM   1510  CA  ALA A 104      -2.042  11.363  19.575  1.00  0.62           C  
ATOM   1511  C   ALA A 104      -2.577  12.245  20.704  1.00  0.62           C  
ATOM   1512  O   ALA A 104      -2.320  11.987  21.886  1.00  0.62           O  
ATOM   1513  CB  ALA A 104      -0.811  11.980  18.951  1.00  0.62           C  
ATOM   1514  H   ALA A 104      -2.832  11.457  17.591  1.00  0.62           H  
ATOM   1515  HA  ALA A 104      -1.781  10.392  19.995  1.00  0.62           H  
ATOM   1516 1HB  ALA A 104      -0.071  12.102  19.710  1.00  0.62           H  
ATOM   1517 2HB  ALA A 104      -0.433  11.323  18.159  1.00  0.62           H  
ATOM   1518 3HB  ALA A 104      -1.057  12.948  18.525  1.00  0.62           H  
ATOM   1519  N   ARG A 105      -3.360  13.274  20.344  1.00  0.62           N  
ATOM   1520  CA  ARG A 105      -3.935  14.180  21.331  1.00  0.62           C  
ATOM   1521  C   ARG A 105      -4.989  13.489  22.181  1.00  0.62           C  
ATOM   1522  O   ARG A 105      -5.035  13.689  23.400  1.00  0.62           O  
ATOM   1523  CB  ARG A 105      -4.575  15.393  20.664  1.00  0.62           C  
ATOM   1524  CG  ARG A 105      -3.611  16.386  20.030  1.00  0.62           C  
ATOM   1525  CD  ARG A 105      -4.337  17.477  19.324  1.00  0.62           C  
ATOM   1526  NE  ARG A 105      -3.438  18.438  18.684  1.00  0.62           N  
ATOM   1527  CZ  ARG A 105      -3.826  19.404  17.838  1.00  0.62           C  
ATOM   1528  NH1 ARG A 105      -5.092  19.554  17.522  1.00  0.62           N  
ATOM   1529  NH2 ARG A 105      -2.910  20.192  17.329  1.00  0.62           N  
ATOM   1530  H   ARG A 105      -3.524  13.448  19.351  1.00  0.62           H  
ATOM   1531  HA  ARG A 105      -3.133  14.524  21.983  1.00  0.62           H  
ATOM   1532 1HB  ARG A 105      -5.254  15.054  19.880  1.00  0.62           H  
ATOM   1533 2HB  ARG A 105      -5.174  15.933  21.397  1.00  0.62           H  
ATOM   1534 1HG  ARG A 105      -2.970  16.823  20.791  1.00  0.62           H  
ATOM   1535 2HG  ARG A 105      -3.014  15.871  19.310  1.00  0.62           H  
ATOM   1536 1HD  ARG A 105      -4.967  17.040  18.551  1.00  0.62           H  
ATOM   1537 2HD  ARG A 105      -4.960  18.017  20.036  1.00  0.62           H  
ATOM   1538  HE  ARG A 105      -2.426  18.389  18.870  1.00  0.62           H  
ATOM   1539 1HH1 ARG A 105      -5.786  18.940  17.920  1.00  0.62           H  
ATOM   1540 2HH1 ARG A 105      -5.369  20.284  16.882  1.00  0.62           H  
ATOM   1541 1HH2 ARG A 105      -1.930  20.025  17.602  1.00  0.62           H  
ATOM   1542 2HH2 ARG A 105      -3.160  20.929  16.693  1.00  0.62           H  
ATOM   1543  N   HIS A 106      -5.807  12.633  21.561  1.00  0.61           N  
ATOM   1544  CA  HIS A 106      -6.841  11.958  22.329  1.00  0.61           C  
ATOM   1545  C   HIS A 106      -6.209  10.978  23.289  1.00  0.61           C  
ATOM   1546  O   HIS A 106      -6.627  10.888  24.446  1.00  0.61           O  
ATOM   1547  CB  HIS A 106      -7.830  11.199  21.437  1.00  0.61           C  
ATOM   1548  CG  HIS A 106      -8.759  12.058  20.655  1.00  0.61           C  
ATOM   1549  ND1 HIS A 106      -9.665  12.928  21.242  1.00  0.61           N  
ATOM   1550  CD2 HIS A 106      -8.946  12.152  19.336  1.00  0.61           C  
ATOM   1551  CE1 HIS A 106     -10.357  13.539  20.286  1.00  0.61           C  
ATOM   1552  NE2 HIS A 106      -9.941  13.086  19.121  1.00  0.61           N  
ATOM   1553  H   HIS A 106      -5.738  12.496  20.550  1.00  0.61           H  
ATOM   1554  HA  HIS A 106      -7.400  12.687  22.911  1.00  0.61           H  
ATOM   1555 1HB  HIS A 106      -7.264  10.596  20.721  1.00  0.61           H  
ATOM   1556 2HB  HIS A 106      -8.422  10.517  22.042  1.00  0.61           H  
ATOM   1557  HD2 HIS A 106      -8.400  11.589  18.579  1.00  0.61           H  
ATOM   1558  HE1 HIS A 106     -11.138  14.285  20.433  1.00  0.61           H  
ATOM   1559  HE2 HIS A 106     -10.286  13.376  18.182  1.00  0.61           H  
ATOM   1560  N   GLU A 107      -5.171  10.272  22.842  1.00  0.61           N  
ATOM   1561  CA  GLU A 107      -4.556   9.308  23.728  1.00  0.61           C  
ATOM   1562  C   GLU A 107      -3.871  10.048  24.877  1.00  0.61           C  
ATOM   1563  O   GLU A 107      -3.947   9.609  26.027  1.00  0.61           O  
ATOM   1564  CB  GLU A 107      -3.579   8.420  22.976  1.00  0.61           C  
ATOM   1565  CG  GLU A 107      -3.059   7.252  23.794  1.00  0.61           C  
ATOM   1566  CD  GLU A 107      -4.141   6.251  24.186  1.00  0.61           C  
ATOM   1567  OE1 GLU A 107      -5.191   6.239  23.577  1.00  0.61           O  
ATOM   1568  OE2 GLU A 107      -3.902   5.498  25.109  1.00  0.61           O  
ATOM   1569  H   GLU A 107      -4.847  10.376  21.878  1.00  0.61           H  
ATOM   1570  HA  GLU A 107      -5.335   8.674  24.145  1.00  0.61           H  
ATOM   1571 1HB  GLU A 107      -4.050   8.033  22.072  1.00  0.61           H  
ATOM   1572 2HB  GLU A 107      -2.729   9.023  22.665  1.00  0.61           H  
ATOM   1573 1HG  GLU A 107      -2.298   6.728  23.215  1.00  0.61           H  
ATOM   1574 2HG  GLU A 107      -2.590   7.648  24.690  1.00  0.61           H  
ATOM   1575  N   ALA A 108      -3.232  11.192  24.590  1.00  0.61           N  
ATOM   1576  CA  ALA A 108      -2.610  11.955  25.660  1.00  0.61           C  
ATOM   1577  C   ALA A 108      -3.654  12.361  26.679  1.00  0.61           C  
ATOM   1578  O   ALA A 108      -3.422  12.283  27.887  1.00  0.61           O  
ATOM   1579  CB  ALA A 108      -1.935  13.196  25.111  1.00  0.61           C  
ATOM   1580  H   ALA A 108      -3.155  11.520  23.626  1.00  0.61           H  
ATOM   1581  HA  ALA A 108      -1.879  11.322  26.154  1.00  0.61           H  
ATOM   1582 1HB  ALA A 108      -1.466  13.762  25.914  1.00  0.61           H  
ATOM   1583 2HB  ALA A 108      -1.203  12.905  24.408  1.00  0.61           H  
ATOM   1584 3HB  ALA A 108      -2.673  13.824  24.618  1.00  0.61           H  
ATOM   1585  N   ALA A 109      -4.837  12.771  26.206  1.00  0.61           N  
ATOM   1586  CA  ALA A 109      -5.877  13.165  27.139  1.00  0.61           C  
ATOM   1587  C   ALA A 109      -6.295  11.988  28.009  1.00  0.61           C  
ATOM   1588  O   ALA A 109      -6.377  12.106  29.233  1.00  0.61           O  
ATOM   1589  CB  ALA A 109      -7.080  13.700  26.383  1.00  0.61           C  
ATOM   1590  H   ALA A 109      -4.998  12.844  25.201  1.00  0.61           H  
ATOM   1591  HA  ALA A 109      -5.479  13.945  27.784  1.00  0.61           H  
ATOM   1592 1HB  ALA A 109      -7.846  14.009  27.093  1.00  0.61           H  
ATOM   1593 2HB  ALA A 109      -6.776  14.552  25.774  1.00  0.61           H  
ATOM   1594 3HB  ALA A 109      -7.478  12.920  25.739  1.00  0.61           H  
ATOM   1595  N   LYS A 110      -6.460  10.820  27.389  1.00  0.60           N  
ATOM   1596  CA  LYS A 110      -6.888   9.616  28.094  1.00  0.60           C  
ATOM   1597  C   LYS A 110      -5.883   9.186  29.151  1.00  0.60           C  
ATOM   1598  O   LYS A 110      -6.257   8.685  30.214  1.00  0.60           O  
ATOM   1599  CB  LYS A 110      -7.111   8.472  27.105  1.00  0.60           C  
ATOM   1600  CG  LYS A 110      -8.331   8.627  26.202  1.00  0.60           C  
ATOM   1601  CD  LYS A 110      -8.416   7.473  25.217  1.00  0.60           C  
ATOM   1602  CE  LYS A 110      -9.595   7.616  24.277  1.00  0.60           C  
ATOM   1603  NZ  LYS A 110      -9.644   6.502  23.288  1.00  0.60           N  
ATOM   1604  H   LYS A 110      -6.340  10.780  26.375  1.00  0.60           H  
ATOM   1605  HA  LYS A 110      -7.830   9.833  28.596  1.00  0.60           H  
ATOM   1606 1HB  LYS A 110      -6.235   8.380  26.458  1.00  0.60           H  
ATOM   1607 2HB  LYS A 110      -7.210   7.533  27.647  1.00  0.60           H  
ATOM   1608 1HG  LYS A 110      -9.234   8.644  26.812  1.00  0.60           H  
ATOM   1609 2HG  LYS A 110      -8.269   9.562  25.657  1.00  0.60           H  
ATOM   1610 1HD  LYS A 110      -7.495   7.437  24.626  1.00  0.60           H  
ATOM   1611 2HD  LYS A 110      -8.507   6.537  25.764  1.00  0.60           H  
ATOM   1612 1HE  LYS A 110     -10.517   7.618  24.855  1.00  0.60           H  
ATOM   1613 2HE  LYS A 110      -9.511   8.563  23.740  1.00  0.60           H  
ATOM   1614 1HZ  LYS A 110     -10.437   6.625  22.676  1.00  0.60           H  
ATOM   1615 2HZ  LYS A 110      -8.791   6.503  22.739  1.00  0.60           H  
ATOM   1616 3HZ  LYS A 110      -9.726   5.622  23.775  1.00  0.60           H  
ATOM   1617  N   ARG A 111      -4.602   9.401  28.866  1.00  0.60           N  
ATOM   1618  CA  ARG A 111      -3.539   9.013  29.774  1.00  0.60           C  
ATOM   1619  C   ARG A 111      -3.170  10.121  30.777  1.00  0.60           C  
ATOM   1620  O   ARG A 111      -2.256   9.940  31.584  1.00  0.60           O  
ATOM   1621  CB  ARG A 111      -2.299   8.603  28.985  1.00  0.60           C  
ATOM   1622  CG  ARG A 111      -2.468   7.353  28.090  1.00  0.60           C  
ATOM   1623  CD  ARG A 111      -1.177   6.929  27.455  1.00  0.60           C  
ATOM   1624  NE  ARG A 111      -1.358   5.838  26.484  1.00  0.60           N  
ATOM   1625  CZ  ARG A 111      -0.374   5.049  25.986  1.00  0.60           C  
ATOM   1626  NH1 ARG A 111       0.876   5.171  26.395  1.00  0.60           N  
ATOM   1627  NH2 ARG A 111      -0.679   4.136  25.078  1.00  0.60           N  
ATOM   1628  H   ARG A 111      -4.360   9.798  27.956  1.00  0.60           H  
ATOM   1629  HA  ARG A 111      -3.882   8.147  30.339  1.00  0.60           H  
ATOM   1630 1HB  ARG A 111      -2.018   9.422  28.324  1.00  0.60           H  
ATOM   1631 2HB  ARG A 111      -1.467   8.423  29.665  1.00  0.60           H  
ATOM   1632 1HG  ARG A 111      -2.833   6.527  28.698  1.00  0.60           H  
ATOM   1633 2HG  ARG A 111      -3.188   7.556  27.292  1.00  0.60           H  
ATOM   1634 1HD  ARG A 111      -0.716   7.777  26.941  1.00  0.60           H  
ATOM   1635 2HD  ARG A 111      -0.520   6.576  28.235  1.00  0.60           H  
ATOM   1636  HE  ARG A 111      -2.305   5.692  26.105  1.00  0.60           H  
ATOM   1637 1HH1 ARG A 111       1.128   5.858  27.121  1.00  0.60           H  
ATOM   1638 2HH1 ARG A 111       1.592   4.571  26.015  1.00  0.60           H  
ATOM   1639 1HH2 ARG A 111      -1.645   4.040  24.764  1.00  0.60           H  
ATOM   1640 2HH2 ARG A 111       0.041   3.536  24.699  1.00  0.60           H  
ATOM   1641  N   GLY A 112      -3.849  11.280  30.716  1.00  0.59           N  
ATOM   1642  CA  GLY A 112      -3.561  12.394  31.623  1.00  0.59           C  
ATOM   1643  C   GLY A 112      -2.279  13.150  31.263  1.00  0.59           C  
ATOM   1644  O   GLY A 112      -1.725  13.897  32.077  1.00  0.59           O  
ATOM   1645  H   GLY A 112      -4.613  11.398  30.052  1.00  0.59           H  
ATOM   1646 1HA  GLY A 112      -4.404  13.083  31.610  1.00  0.59           H  
ATOM   1647 2HA  GLY A 112      -3.481  12.012  32.639  1.00  0.59           H  
ATOM   1648  N   LEU A 113      -1.798  12.984  30.040  1.00  0.59           N  
ATOM   1649  CA  LEU A 113      -0.530  13.576  29.645  1.00  0.59           C  
ATOM   1650  C   LEU A 113      -0.607  15.015  29.189  1.00  0.59           C  
ATOM   1651  O   LEU A 113      -0.424  15.336  28.017  1.00  0.59           O  
ATOM   1652  CB  LEU A 113       0.121  12.701  28.590  1.00  0.59           C  
ATOM   1653  CG  LEU A 113       0.435  11.325  29.088  1.00  0.59           C  
ATOM   1654  CD1 LEU A 113       0.961  10.492  27.963  1.00  0.59           C  
ATOM   1655  CD2 LEU A 113       1.456  11.456  30.212  1.00  0.59           C  
ATOM   1656  H   LEU A 113      -2.322  12.432  29.364  1.00  0.59           H  
ATOM   1657  HA  LEU A 113       0.122  13.554  30.516  1.00  0.59           H  
ATOM   1658 1HB  LEU A 113      -0.537  12.613  27.745  1.00  0.59           H  
ATOM   1659 2HB  LEU A 113       1.055  13.166  28.275  1.00  0.59           H  
ATOM   1660  HG  LEU A 113      -0.466  10.856  29.475  1.00  0.59           H  
ATOM   1661 1HD1 LEU A 113       1.188   9.490  28.314  1.00  0.59           H  
ATOM   1662 2HD1 LEU A 113       0.222  10.429  27.188  1.00  0.59           H  
ATOM   1663 3HD1 LEU A 113       1.858  10.952  27.576  1.00  0.59           H  
ATOM   1664 1HD2 LEU A 113       1.696  10.490  30.598  1.00  0.59           H  
ATOM   1665 2HD2 LEU A 113       2.360  11.928  29.835  1.00  0.59           H  
ATOM   1666 3HD2 LEU A 113       1.040  12.064  31.015  1.00  0.59           H  
ATOM   1667  N   ALA A 114      -0.805  15.894  30.169  1.00  0.58           N  
ATOM   1668  CA  ALA A 114      -0.891  17.345  29.961  1.00  0.58           C  
ATOM   1669  C   ALA A 114       0.401  17.865  29.334  1.00  0.58           C  
ATOM   1670  O   ALA A 114       0.417  18.903  28.679  1.00  0.58           O  
ATOM   1671  CB  ALA A 114      -1.153  18.068  31.272  1.00  0.58           C  
ATOM   1672  H   ALA A 114      -0.955  15.492  31.096  1.00  0.58           H  
ATOM   1673  HA  ALA A 114      -1.711  17.543  29.269  1.00  0.58           H  
ATOM   1674 1HB  ALA A 114      -1.225  19.142  31.085  1.00  0.58           H  
ATOM   1675 2HB  ALA A 114      -2.084  17.712  31.709  1.00  0.58           H  
ATOM   1676 3HB  ALA A 114      -0.332  17.878  31.962  1.00  0.58           H  
ATOM   1677  N   ASN A 115       1.492  17.142  29.577  1.00  0.58           N  
ATOM   1678  CA  ASN A 115       2.812  17.478  29.084  1.00  0.58           C  
ATOM   1679  C   ASN A 115       3.180  16.841  27.732  1.00  0.58           C  
ATOM   1680  O   ASN A 115       4.345  16.919  27.330  1.00  0.58           O  
ATOM   1681  CB  ASN A 115       3.833  17.135  30.158  1.00  0.58           C  
ATOM   1682  CG  ASN A 115       3.850  15.657  30.525  1.00  0.58           C  
ATOM   1683  OD1 ASN A 115       2.877  14.942  30.257  1.00  0.58           O  
ATOM   1684  ND2 ASN A 115       4.923  15.208  31.144  1.00  0.58           N  
ATOM   1685  H   ASN A 115       1.385  16.303  30.125  1.00  0.58           H  
ATOM   1686  HA  ASN A 115       2.839  18.559  28.933  1.00  0.58           H  
ATOM   1687 1HB  ASN A 115       4.828  17.423  29.812  1.00  0.58           H  
ATOM   1688 2HB  ASN A 115       3.620  17.711  31.055  1.00  0.58           H  
ATOM   1689 1HD2 ASN A 115       4.993  14.240  31.417  1.00  0.58           H  
ATOM   1690 2HD2 ASN A 115       5.684  15.826  31.346  1.00  0.58           H  
ATOM   1691  N   ALA A 116       2.193  16.250  27.028  1.00  0.58           N  
ATOM   1692  CA  ALA A 116       2.417  15.692  25.686  1.00  0.58           C  
ATOM   1693  C   ALA A 116       1.583  16.462  24.642  1.00  0.58           C  
ATOM   1694  O   ALA A 116       0.365  16.281  24.553  1.00  0.58           O  
ATOM   1695  CB  ALA A 116       2.067  14.203  25.662  1.00  0.58           C  
ATOM   1696  H   ALA A 116       1.257  16.182  27.426  1.00  0.58           H  
ATOM   1697  HA  ALA A 116       3.468  15.812  25.430  1.00  0.58           H  
ATOM   1698 1HB  ALA A 116       2.261  13.802  24.673  1.00  0.58           H  
ATOM   1699 2HB  ALA A 116       2.673  13.682  26.382  1.00  0.58           H  
ATOM   1700 3HB  ALA A 116       1.017  14.075  25.911  1.00  0.58           H  
ATOM   1701  N   SER A 117       2.243  17.324  23.858  1.00  0.59           N  
ATOM   1702  CA  SER A 117       1.550  18.164  22.872  1.00  0.59           C  
ATOM   1703  C   SER A 117       1.758  17.632  21.469  1.00  0.59           C  
ATOM   1704  O   SER A 117       2.804  17.054  21.191  1.00  0.59           O  
ATOM   1705  CB  SER A 117       2.063  19.593  22.922  1.00  0.59           C  
ATOM   1706  OG  SER A 117       1.775  20.204  24.147  1.00  0.59           O  
ATOM   1707  H   SER A 117       3.258  17.403  23.959  1.00  0.59           H  
ATOM   1708  HA  SER A 117       0.482  18.156  23.088  1.00  0.59           H  
ATOM   1709 1HB  SER A 117       3.142  19.594  22.758  1.00  0.59           H  
ATOM   1710 2HB  SER A 117       1.611  20.164  22.113  1.00  0.59           H  
ATOM   1711  HG  SER A 117       2.322  19.760  24.801  1.00  0.59           H  
ATOM   1712  N   PHE A 118       0.772  17.824  20.587  1.00  0.61           N  
ATOM   1713  CA  PHE A 118       0.932  17.369  19.208  1.00  0.61           C  
ATOM   1714  C   PHE A 118       0.422  18.394  18.209  1.00  0.61           C  
ATOM   1715  O   PHE A 118      -0.678  18.941  18.381  1.00  0.61           O  
ATOM   1716  CB  PHE A 118       0.210  16.040  19.016  1.00  0.61           C  
ATOM   1717  CG  PHE A 118       0.691  15.050  19.954  1.00  0.61           C  
ATOM   1718  CD1 PHE A 118       0.059  14.843  21.173  1.00  0.61           C  
ATOM   1719  CD2 PHE A 118       1.813  14.371  19.670  1.00  0.61           C  
ATOM   1720  CE1 PHE A 118       0.568  13.953  22.065  1.00  0.61           C  
ATOM   1721  CE2 PHE A 118       2.331  13.492  20.550  1.00  0.61           C  
ATOM   1722  CZ  PHE A 118       1.708  13.266  21.767  1.00  0.61           C  
ATOM   1723  H   PHE A 118      -0.073  18.296  20.873  1.00  0.61           H  
ATOM   1724  HA  PHE A 118       1.989  17.220  19.019  1.00  0.61           H  
ATOM   1725 1HB  PHE A 118      -0.844  16.155  19.130  1.00  0.61           H  
ATOM   1726 2HB  PHE A 118       0.406  15.666  18.011  1.00  0.61           H  
ATOM   1727  HD1 PHE A 118      -0.836  15.406  21.414  1.00  0.61           H  
ATOM   1728  HD2 PHE A 118       2.300  14.558  18.720  1.00  0.61           H  
ATOM   1729  HE1 PHE A 118       0.079  13.809  23.011  1.00  0.61           H  
ATOM   1730  HE2 PHE A 118       3.246  12.969  20.281  1.00  0.61           H  
ATOM   1731  HZ  PHE A 118       2.119  12.561  22.479  1.00  0.61           H  
ATOM   1732  N   GLU A 119       1.211  18.624  17.160  1.00  0.65           N  
ATOM   1733  CA  GLU A 119       0.854  19.587  16.119  1.00  0.65           C  
ATOM   1734  C   GLU A 119       1.188  19.071  14.723  1.00  0.65           C  
ATOM   1735  O   GLU A 119       2.054  18.209  14.555  1.00  0.65           O  
ATOM   1736  CB  GLU A 119       1.583  20.926  16.347  1.00  0.65           C  
ATOM   1737  CG  GLU A 119       1.359  21.567  17.724  1.00  0.65           C  
ATOM   1738  CD  GLU A 119       2.047  22.903  17.901  1.00  0.65           C  
ATOM   1739  OE1 GLU A 119       3.260  22.938  17.888  1.00  0.65           O  
ATOM   1740  OE2 GLU A 119       1.363  23.884  18.067  1.00  0.65           O  
ATOM   1741  H   GLU A 119       2.095  18.111  17.106  1.00  0.65           H  
ATOM   1742  HA  GLU A 119      -0.220  19.761  16.158  1.00  0.65           H  
ATOM   1743 1HB  GLU A 119       2.629  20.804  16.215  1.00  0.65           H  
ATOM   1744 2HB  GLU A 119       1.260  21.641  15.589  1.00  0.65           H  
ATOM   1745 1HG  GLU A 119       0.288  21.687  17.889  1.00  0.65           H  
ATOM   1746 2HG  GLU A 119       1.742  20.889  18.480  1.00  0.65           H  
ATOM   1747  N   VAL A 120       0.494  19.587  13.721  1.00  0.70           N  
ATOM   1748  CA  VAL A 120       0.861  19.256  12.358  1.00  0.70           C  
ATOM   1749  C   VAL A 120       1.898  20.267  11.895  1.00  0.70           C  
ATOM   1750  O   VAL A 120       1.704  21.475  12.038  1.00  0.70           O  
ATOM   1751  CB  VAL A 120      -0.357  19.273  11.421  1.00  0.70           C  
ATOM   1752  CG1 VAL A 120       0.069  18.991   9.998  1.00  0.70           C  
ATOM   1753  CG2 VAL A 120      -1.328  18.238  11.855  1.00  0.70           C  
ATOM   1754  H   VAL A 120      -0.247  20.251  13.900  1.00  0.70           H  
ATOM   1755  HA  VAL A 120       1.300  18.260  12.336  1.00  0.70           H  
ATOM   1756  HB  VAL A 120      -0.818  20.263  11.447  1.00  0.70           H  
ATOM   1757 1HG1 VAL A 120      -0.802  19.008   9.344  1.00  0.70           H  
ATOM   1758 2HG1 VAL A 120       0.786  19.741   9.668  1.00  0.70           H  
ATOM   1759 3HG1 VAL A 120       0.525  18.012   9.955  1.00  0.70           H  
ATOM   1760 1HG2 VAL A 120      -2.175  18.271  11.188  1.00  0.70           H  
ATOM   1761 2HG2 VAL A 120      -0.858  17.252  11.799  1.00  0.70           H  
ATOM   1762 3HG2 VAL A 120      -1.653  18.438  12.876  1.00  0.70           H  
ATOM   1763  N   ALA A 121       3.013  19.773  11.398  1.00  0.76           N  
ATOM   1764  CA  ALA A 121       4.095  20.604  10.908  1.00  0.76           C  
ATOM   1765  C   ALA A 121       4.965  19.782   9.965  1.00  0.76           C  
ATOM   1766  O   ALA A 121       5.356  18.661  10.284  1.00  0.76           O  
ATOM   1767  CB  ALA A 121       4.908  21.160  12.071  1.00  0.76           C  
ATOM   1768  H   ALA A 121       3.087  18.768  11.312  1.00  0.76           H  
ATOM   1769  HA  ALA A 121       3.671  21.431  10.338  1.00  0.76           H  
ATOM   1770 1HB  ALA A 121       5.716  21.783  11.684  1.00  0.76           H  
ATOM   1771 2HB  ALA A 121       4.268  21.760  12.722  1.00  0.76           H  
ATOM   1772 3HB  ALA A 121       5.316  20.348  12.640  1.00  0.76           H  
ATOM   1773  N   ASP A 122       5.350  20.385   8.845  1.00  0.83           N  
ATOM   1774  CA  ASP A 122       6.191  19.712   7.862  1.00  0.83           C  
ATOM   1775  C   ASP A 122       7.621  19.662   8.327  1.00  0.83           C  
ATOM   1776  O   ASP A 122       8.267  20.691   8.497  1.00  0.83           O  
ATOM   1777  CB  ASP A 122       6.062  20.369   6.476  1.00  0.83           C  
ATOM   1778  CG  ASP A 122       6.871  19.672   5.303  1.00  0.83           C  
ATOM   1779  OD1 ASP A 122       7.880  19.004   5.549  1.00  0.83           O  
ATOM   1780  OD2 ASP A 122       6.453  19.821   4.174  1.00  0.83           O  
ATOM   1781  H   ASP A 122       5.022  21.322   8.653  1.00  0.83           H  
ATOM   1782  HA  ASP A 122       5.852  18.688   7.779  1.00  0.83           H  
ATOM   1783 1HB  ASP A 122       5.007  20.381   6.195  1.00  0.83           H  
ATOM   1784 2HB  ASP A 122       6.385  21.412   6.542  1.00  0.83           H  
ATOM   1785  N   ALA A 123       8.098  18.446   8.557  1.00  0.89           N  
ATOM   1786  CA  ALA A 123       9.419  18.188   9.104  1.00  0.89           C  
ATOM   1787  C   ALA A 123      10.548  18.741   8.262  1.00  0.89           C  
ATOM   1788  O   ALA A 123      11.639  18.949   8.778  1.00  0.89           O  
ATOM   1789  CB  ALA A 123       9.620  16.711   9.309  1.00  0.89           C  
ATOM   1790  H   ALA A 123       7.489  17.666   8.361  1.00  0.89           H  
ATOM   1791  HA  ALA A 123       9.477  18.688  10.043  1.00  0.89           H  
ATOM   1792 1HB  ALA A 123      10.574  16.583   9.761  1.00  0.89           H  
ATOM   1793 2HB  ALA A 123       8.844  16.327   9.967  1.00  0.89           H  
ATOM   1794 3HB  ALA A 123       9.585  16.191   8.354  1.00  0.89           H  
ATOM   1795  N   SER A 124      10.334  18.960   6.966  1.00  0.94           N  
ATOM   1796  CA  SER A 124      11.412  19.508   6.151  1.00  0.94           C  
ATOM   1797  C   SER A 124      11.501  21.044   6.299  1.00  0.94           C  
ATOM   1798  O   SER A 124      12.407  21.669   5.748  1.00  0.94           O  
ATOM   1799  CB  SER A 124      11.276  19.075   4.696  1.00  0.94           C  
ATOM   1800  OG  SER A 124      10.146  19.631   4.069  1.00  0.94           O  
ATOM   1801  H   SER A 124       9.407  18.802   6.541  1.00  0.94           H  
ATOM   1802  HA  SER A 124      12.347  19.098   6.515  1.00  0.94           H  
ATOM   1803 1HB  SER A 124      12.176  19.363   4.153  1.00  0.94           H  
ATOM   1804 2HB  SER A 124      11.213  17.985   4.658  1.00  0.94           H  
ATOM   1805  HG  SER A 124       9.354  19.322   4.580  1.00  0.94           H  
ATOM   1806  N   SER A 125      10.530  21.649   7.007  1.00  0.95           N  
ATOM   1807  CA  SER A 125      10.450  23.094   7.220  1.00  0.95           C  
ATOM   1808  C   SER A 125      10.045  23.533   8.653  1.00  0.95           C  
ATOM   1809  O   SER A 125       9.128  24.349   8.796  1.00  0.95           O  
ATOM   1810  CB  SER A 125       9.474  23.719   6.228  1.00  0.95           C  
ATOM   1811  OG  SER A 125       9.905  23.566   4.893  1.00  0.95           O  
ATOM   1812  H   SER A 125       9.803  21.083   7.443  1.00  0.95           H  
ATOM   1813  HA  SER A 125      11.436  23.511   7.022  1.00  0.95           H  
ATOM   1814 1HB  SER A 125       8.498  23.247   6.349  1.00  0.95           H  
ATOM   1815 2HB  SER A 125       9.357  24.777   6.454  1.00  0.95           H  
ATOM   1816  HG  SER A 125       9.854  22.623   4.697  1.00  0.95           H  
ATOM   1817  N   PHE A 126      10.712  23.058   9.723  1.00  0.93           N  
ATOM   1818  CA  PHE A 126      10.253  23.439  11.082  1.00  0.93           C  
ATOM   1819  C   PHE A 126      10.671  24.843  11.528  1.00  0.93           C  
ATOM   1820  O   PHE A 126      11.355  25.028  12.530  1.00  0.93           O  
ATOM   1821  CB  PHE A 126      10.782  22.490  12.175  1.00  0.93           C  
ATOM   1822  CG  PHE A 126      10.195  21.117  12.257  1.00  0.93           C  
ATOM   1823  CD1 PHE A 126       8.847  20.930  12.068  1.00  0.93           C  
ATOM   1824  CD2 PHE A 126      10.980  20.017  12.624  1.00  0.93           C  
ATOM   1825  CE1 PHE A 126       8.285  19.691  12.224  1.00  0.93           C  
ATOM   1826  CE2 PHE A 126      10.408  18.777  12.790  1.00  0.93           C  
ATOM   1827  CZ  PHE A 126       9.044  18.624  12.592  1.00  0.93           C  
ATOM   1828  H   PHE A 126      11.486  22.417   9.618  1.00  0.93           H  
ATOM   1829  HA  PHE A 126       9.164  23.394  11.089  1.00  0.93           H  
ATOM   1830 1HB  PHE A 126      11.855  22.372  12.033  1.00  0.93           H  
ATOM   1831 2HB  PHE A 126      10.666  22.949  13.125  1.00  0.93           H  
ATOM   1832  HD1 PHE A 126       8.229  21.786  11.796  1.00  0.93           H  
ATOM   1833  HD2 PHE A 126      12.052  20.156  12.795  1.00  0.93           H  
ATOM   1834  HE1 PHE A 126       7.229  19.549  12.066  1.00  0.93           H  
ATOM   1835  HE2 PHE A 126      11.027  17.926  13.080  1.00  0.93           H  
ATOM   1836  HZ  PHE A 126       8.560  17.672  12.715  1.00  0.93           H  
ATOM   1837  N   THR A 127      10.128  25.843  10.858  1.00  0.88           N  
ATOM   1838  CA  THR A 127      10.518  27.232  11.090  1.00  0.88           C  
ATOM   1839  C   THR A 127       9.859  27.842  12.324  1.00  0.88           C  
ATOM   1840  O   THR A 127      10.246  28.909  12.796  1.00  0.88           O  
ATOM   1841  CB  THR A 127      10.197  28.063   9.843  1.00  0.88           C  
ATOM   1842  OG1 THR A 127       8.786  28.024   9.585  1.00  0.88           O  
ATOM   1843  CG2 THR A 127      10.931  27.471   8.648  1.00  0.88           C  
ATOM   1844  H   THR A 127       9.510  25.595  10.088  1.00  0.88           H  
ATOM   1845  HA  THR A 127      11.600  27.259  11.248  1.00  0.88           H  
ATOM   1846  HB  THR A 127      10.508  29.095   9.997  1.00  0.88           H  
ATOM   1847  HG1 THR A 127       8.521  27.112   9.408  1.00  0.88           H  
ATOM   1848 1HG2 THR A 127      10.706  28.052   7.754  1.00  0.88           H  
ATOM   1849 2HG2 THR A 127      11.996  27.490   8.838  1.00  0.88           H  
ATOM   1850 3HG2 THR A 127      10.613  26.445   8.502  1.00  0.88           H  
ATOM   1851  N   GLY A 128       8.850  27.163  12.851  1.00  0.81           N  
ATOM   1852  CA  GLY A 128       8.159  27.629  14.043  1.00  0.81           C  
ATOM   1853  C   GLY A 128       8.780  27.045  15.311  1.00  0.81           C  
ATOM   1854  O   GLY A 128       8.287  27.284  16.412  1.00  0.81           O  
ATOM   1855  H   GLY A 128       8.567  26.303  12.410  1.00  0.81           H  
ATOM   1856 1HA  GLY A 128       8.196  28.717  14.084  1.00  0.81           H  
ATOM   1857 2HA  GLY A 128       7.109  27.346  13.987  1.00  0.81           H  
ATOM   1858  N   TYR A 129       9.853  26.258  15.157  1.00  0.74           N  
ATOM   1859  CA  TYR A 129      10.465  25.585  16.293  1.00  0.74           C  
ATOM   1860  C   TYR A 129      11.944  25.926  16.491  1.00  0.74           C  
ATOM   1861  O   TYR A 129      12.629  25.257  17.272  1.00  0.74           O  
ATOM   1862  CB  TYR A 129      10.273  24.086  16.100  1.00  0.74           C  
ATOM   1863  CG  TYR A 129       8.778  23.725  15.989  1.00  0.74           C  
ATOM   1864  CD1 TYR A 129       8.178  23.628  14.731  1.00  0.74           C  
ATOM   1865  CD2 TYR A 129       8.009  23.524  17.130  1.00  0.74           C  
ATOM   1866  CE1 TYR A 129       6.833  23.350  14.617  1.00  0.74           C  
ATOM   1867  CE2 TYR A 129       6.658  23.243  17.014  1.00  0.74           C  
ATOM   1868  CZ  TYR A 129       6.069  23.162  15.762  1.00  0.74           C  
ATOM   1869  OH  TYR A 129       4.719  22.909  15.643  1.00  0.74           O  
ATOM   1870  H   TYR A 129      10.253  26.087  14.232  1.00  0.74           H  
ATOM   1871  HA  TYR A 129       9.939  25.888  17.199  1.00  0.74           H  
ATOM   1872 1HB  TYR A 129      10.794  23.761  15.214  1.00  0.74           H  
ATOM   1873 2HB  TYR A 129      10.706  23.570  16.934  1.00  0.74           H  
ATOM   1874  HD1 TYR A 129       8.761  23.792  13.841  1.00  0.74           H  
ATOM   1875  HD2 TYR A 129       8.461  23.597  18.111  1.00  0.74           H  
ATOM   1876  HE1 TYR A 129       6.370  23.292  13.634  1.00  0.74           H  
ATOM   1877  HE2 TYR A 129       6.047  23.092  17.910  1.00  0.74           H  
ATOM   1878  HH  TYR A 129       4.306  22.863  16.536  1.00  0.74           H  
ATOM   1879  N   ASP A 130      12.446  26.943  15.785  1.00  0.68           N  
ATOM   1880  CA  ASP A 130      13.878  27.239  15.862  1.00  0.68           C  
ATOM   1881  C   ASP A 130      14.419  27.418  17.279  1.00  0.68           C  
ATOM   1882  O   ASP A 130      13.926  28.246  18.052  1.00  0.68           O  
ATOM   1883  CB  ASP A 130      14.220  28.527  15.083  1.00  0.68           C  
ATOM   1884  CG  ASP A 130      14.239  28.412  13.529  1.00  0.68           C  
ATOM   1885  OD1 ASP A 130      14.170  27.343  13.012  1.00  0.68           O  
ATOM   1886  OD2 ASP A 130      14.317  29.418  12.869  1.00  0.68           O  
ATOM   1887  H   ASP A 130      11.839  27.485  15.185  1.00  0.68           H  
ATOM   1888  HA  ASP A 130      14.402  26.413  15.399  1.00  0.68           H  
ATOM   1889 1HB  ASP A 130      13.499  29.300  15.354  1.00  0.68           H  
ATOM   1890 2HB  ASP A 130      15.200  28.880  15.410  1.00  0.68           H  
ATOM   1891  N   GLY A 131      15.461  26.643  17.590  1.00  0.64           N  
ATOM   1892  CA  GLY A 131      16.193  26.695  18.853  1.00  0.64           C  
ATOM   1893  C   GLY A 131      15.422  26.157  20.056  1.00  0.64           C  
ATOM   1894  O   GLY A 131      15.816  26.401  21.199  1.00  0.64           O  
ATOM   1895  H   GLY A 131      15.775  25.974  16.889  1.00  0.64           H  
ATOM   1896 1HA  GLY A 131      17.108  26.114  18.735  1.00  0.64           H  
ATOM   1897 2HA  GLY A 131      16.494  27.720  19.044  1.00  0.64           H  
ATOM   1898  N   ARG A 132      14.325  25.449  19.817  1.00  0.61           N  
ATOM   1899  CA  ARG A 132      13.467  24.995  20.901  1.00  0.61           C  
ATOM   1900  C   ARG A 132      13.800  23.700  21.630  1.00  0.61           C  
ATOM   1901  O   ARG A 132      13.578  23.615  22.836  1.00  0.61           O  
ATOM   1902  CB  ARG A 132      12.038  24.851  20.405  1.00  0.61           C  
ATOM   1903  CG  ARG A 132      11.039  24.397  21.480  1.00  0.61           C  
ATOM   1904  CD  ARG A 132       9.643  24.433  20.992  1.00  0.61           C  
ATOM   1905  NE  ARG A 132       8.698  23.850  21.956  1.00  0.61           N  
ATOM   1906  CZ  ARG A 132       7.357  23.849  21.785  1.00  0.61           C  
ATOM   1907  NH1 ARG A 132       6.831  24.398  20.709  1.00  0.61           N  
ATOM   1908  NH2 ARG A 132       6.563  23.303  22.688  1.00  0.61           N  
ATOM   1909  H   ARG A 132      14.037  25.267  18.850  1.00  0.61           H  
ATOM   1910  HA  ARG A 132      13.473  25.786  21.645  1.00  0.61           H  
ATOM   1911 1HB  ARG A 132      11.699  25.801  19.997  1.00  0.61           H  
ATOM   1912 2HB  ARG A 132      12.007  24.122  19.591  1.00  0.61           H  
ATOM   1913 1HG  ARG A 132      11.267  23.374  21.788  1.00  0.61           H  
ATOM   1914 2HG  ARG A 132      11.114  25.055  22.344  1.00  0.61           H  
ATOM   1915 1HD  ARG A 132       9.350  25.467  20.813  1.00  0.61           H  
ATOM   1916 2HD  ARG A 132       9.575  23.879  20.071  1.00  0.61           H  
ATOM   1917  HE  ARG A 132       9.088  23.388  22.808  1.00  0.61           H  
ATOM   1918 1HH1 ARG A 132       7.427  24.826  20.012  1.00  0.61           H  
ATOM   1919 2HH1 ARG A 132       5.826  24.397  20.581  1.00  0.61           H  
ATOM   1920 1HH2 ARG A 132       6.954  22.876  23.524  1.00  0.61           H  
ATOM   1921 2HH2 ARG A 132       5.566  23.306  22.547  1.00  0.61           H  
ATOM   1922  N   PHE A 133      14.272  22.677  20.936  1.00  0.59           N  
ATOM   1923  CA  PHE A 133      14.338  21.375  21.600  1.00  0.59           C  
ATOM   1924  C   PHE A 133      15.667  20.964  22.209  1.00  0.59           C  
ATOM   1925  O   PHE A 133      16.738  21.257  21.691  1.00  0.59           O  
ATOM   1926  CB  PHE A 133      13.857  20.323  20.627  1.00  0.59           C  
ATOM   1927  CG  PHE A 133      12.423  20.533  20.341  1.00  0.59           C  
ATOM   1928  CD1 PHE A 133      12.000  21.125  19.163  1.00  0.59           C  
ATOM   1929  CD2 PHE A 133      11.484  20.181  21.272  1.00  0.59           C  
ATOM   1930  CE1 PHE A 133      10.647  21.327  18.928  1.00  0.59           C  
ATOM   1931  CE2 PHE A 133      10.155  20.382  21.048  1.00  0.59           C  
ATOM   1932  CZ  PHE A 133       9.726  20.955  19.872  1.00  0.59           C  
ATOM   1933  H   PHE A 133      14.514  22.791  19.950  1.00  0.59           H  
ATOM   1934  HA  PHE A 133      13.616  21.393  22.418  1.00  0.59           H  
ATOM   1935 1HB  PHE A 133      14.415  20.384  19.694  1.00  0.59           H  
ATOM   1936 2HB  PHE A 133      13.989  19.322  21.049  1.00  0.59           H  
ATOM   1937  HD1 PHE A 133      12.742  21.424  18.422  1.00  0.59           H  
ATOM   1938  HD2 PHE A 133      11.807  19.735  22.204  1.00  0.59           H  
ATOM   1939  HE1 PHE A 133      10.316  21.767  18.003  1.00  0.59           H  
ATOM   1940  HE2 PHE A 133       9.442  20.081  21.815  1.00  0.59           H  
ATOM   1941  HZ  PHE A 133       8.667  21.114  19.694  1.00  0.59           H  
ATOM   1942  N   ASP A 134      15.584  20.218  23.311  1.00  0.59           N  
ATOM   1943  CA  ASP A 134      16.780  19.700  23.968  1.00  0.59           C  
ATOM   1944  C   ASP A 134      17.176  18.379  23.330  1.00  0.59           C  
ATOM   1945  O   ASP A 134      18.355  18.023  23.281  1.00  0.59           O  
ATOM   1946  CB  ASP A 134      16.517  19.483  25.456  1.00  0.59           C  
ATOM   1947  CG  ASP A 134      16.239  20.767  26.244  1.00  0.59           C  
ATOM   1948  OD1 ASP A 134      17.101  21.617  26.281  1.00  0.59           O  
ATOM   1949  OD2 ASP A 134      15.154  20.889  26.806  1.00  0.59           O  
ATOM   1950  H   ASP A 134      14.668  19.977  23.689  1.00  0.59           H  
ATOM   1951  HA  ASP A 134      17.594  20.407  23.839  1.00  0.59           H  
ATOM   1952 1HB  ASP A 134      15.659  18.815  25.561  1.00  0.59           H  
ATOM   1953 2HB  ASP A 134      17.366  18.982  25.893  1.00  0.59           H  
ATOM   1954  N   THR A 135      16.164  17.657  22.883  1.00  0.60           N  
ATOM   1955  CA  THR A 135      16.327  16.371  22.223  1.00  0.60           C  
ATOM   1956  C   THR A 135      15.371  16.205  21.052  1.00  0.60           C  
ATOM   1957  O   THR A 135      14.207  16.588  21.166  1.00  0.60           O  
ATOM   1958  CB  THR A 135      16.118  15.220  23.214  1.00  0.60           C  
ATOM   1959  OG1 THR A 135      17.100  15.285  24.254  1.00  0.60           O  
ATOM   1960  CG2 THR A 135      16.166  13.872  22.538  1.00  0.60           C  
ATOM   1961  H   THR A 135      15.221  18.024  23.020  1.00  0.60           H  
ATOM   1962  HA  THR A 135      17.339  16.314  21.840  1.00  0.60           H  
ATOM   1963  HB  THR A 135      15.176  15.354  23.652  1.00  0.60           H  
ATOM   1964  HG1 THR A 135      17.977  15.076  23.861  1.00  0.60           H  
ATOM   1965 1HG2 THR A 135      15.982  13.148  23.283  1.00  0.60           H  
ATOM   1966 2HG2 THR A 135      15.410  13.792  21.776  1.00  0.60           H  
ATOM   1967 3HG2 THR A 135      17.136  13.709  22.087  1.00  0.60           H  
ATOM   1968  N   ILE A 136      15.857  15.639  19.954  1.00  0.62           N  
ATOM   1969  CA  ILE A 136      14.980  15.298  18.850  1.00  0.62           C  
ATOM   1970  C   ILE A 136      15.066  13.791  18.557  1.00  0.62           C  
ATOM   1971  O   ILE A 136      16.154  13.217  18.509  1.00  0.62           O  
ATOM   1972  CB  ILE A 136      15.281  16.117  17.575  1.00  0.62           C  
ATOM   1973  CG1 ILE A 136      15.129  17.645  17.852  1.00  0.62           C  
ATOM   1974  CG2 ILE A 136      14.304  15.698  16.512  1.00  0.62           C  
ATOM   1975  CD1 ILE A 136      15.510  18.508  16.708  1.00  0.62           C  
ATOM   1976  H   ILE A 136      16.850  15.431  19.914  1.00  0.62           H  
ATOM   1977  HA  ILE A 136      13.958  15.519  19.134  1.00  0.62           H  
ATOM   1978  HB  ILE A 136      16.304  15.946  17.239  1.00  0.62           H  
ATOM   1979 1HG1 ILE A 136      14.127  17.870  18.108  1.00  0.62           H  
ATOM   1980 2HG1 ILE A 136      15.766  17.915  18.690  1.00  0.62           H  
ATOM   1981 1HG2 ILE A 136      14.480  16.261  15.645  1.00  0.62           H  
ATOM   1982 2HG2 ILE A 136      14.411  14.645  16.283  1.00  0.62           H  
ATOM   1983 3HG2 ILE A 136      13.294  15.883  16.868  1.00  0.62           H  
ATOM   1984 1HD1 ILE A 136      15.389  19.542  16.989  1.00  0.62           H  
ATOM   1985 2HD1 ILE A 136      16.548  18.322  16.437  1.00  0.62           H  
ATOM   1986 3HD1 ILE A 136      14.871  18.299  15.852  1.00  0.62           H  
ATOM   1987  N   VAL A 137      13.913  13.152  18.424  1.00  0.67           N  
ATOM   1988  CA  VAL A 137      13.815  11.733  18.116  1.00  0.67           C  
ATOM   1989  C   VAL A 137      13.128  11.506  16.776  1.00  0.67           C  
ATOM   1990  O   VAL A 137      12.029  12.002  16.502  1.00  0.67           O  
ATOM   1991  CB  VAL A 137      13.034  10.987  19.210  1.00  0.67           C  
ATOM   1992  CG1 VAL A 137      12.895   9.501  18.839  1.00  0.67           C  
ATOM   1993  CG2 VAL A 137      13.741  11.151  20.556  1.00  0.67           C  
ATOM   1994  H   VAL A 137      13.060  13.684  18.517  1.00  0.67           H  
ATOM   1995  HA  VAL A 137      14.818  11.314  18.061  1.00  0.67           H  
ATOM   1996  HB  VAL A 137      12.044  11.402  19.269  1.00  0.67           H  
ATOM   1997 1HG1 VAL A 137      12.322   8.992  19.614  1.00  0.67           H  
ATOM   1998 2HG1 VAL A 137      12.374   9.407  17.891  1.00  0.67           H  
ATOM   1999 3HG1 VAL A 137      13.888   9.052  18.756  1.00  0.67           H  
ATOM   2000 1HG2 VAL A 137      13.172  10.630  21.330  1.00  0.67           H  
ATOM   2001 2HG2 VAL A 137      14.742  10.738  20.486  1.00  0.67           H  
ATOM   2002 3HG2 VAL A 137      13.802  12.204  20.803  1.00  0.67           H  
ATOM   2003  N   ASP A 138      13.797  10.756  15.934  1.00  0.73           N  
ATOM   2004  CA  ASP A 138      13.370  10.392  14.601  1.00  0.73           C  
ATOM   2005  C   ASP A 138      13.156   8.897  14.457  1.00  0.73           C  
ATOM   2006  O   ASP A 138      14.119   8.150  14.278  1.00  0.73           O  
ATOM   2007  CB  ASP A 138      14.430  10.928  13.656  1.00  0.73           C  
ATOM   2008  CG  ASP A 138      14.324  10.636  12.211  1.00  0.73           C  
ATOM   2009  OD1 ASP A 138      13.667   9.719  11.774  1.00  0.73           O  
ATOM   2010  OD2 ASP A 138      14.939  11.395  11.503  1.00  0.73           O  
ATOM   2011  H   ASP A 138      14.719  10.413  16.229  1.00  0.73           H  
ATOM   2012  HA  ASP A 138      12.414  10.895  14.395  1.00  0.73           H  
ATOM   2013 1HB  ASP A 138      14.396  12.006  13.740  1.00  0.73           H  
ATOM   2014 2HB  ASP A 138      15.400  10.627  14.008  1.00  0.73           H  
ATOM   2015  N   SER A 139      11.909   8.440  14.556  1.00  0.81           N  
ATOM   2016  CA  SER A 139      11.683   7.006  14.504  1.00  0.81           C  
ATOM   2017  C   SER A 139      10.972   6.632  13.222  1.00  0.81           C  
ATOM   2018  O   SER A 139       9.782   6.908  13.059  1.00  0.81           O  
ATOM   2019  CB  SER A 139      10.878   6.580  15.703  1.00  0.81           C  
ATOM   2020  OG  SER A 139      10.643   5.199  15.686  1.00  0.81           O  
ATOM   2021  H   SER A 139      11.138   9.093  14.679  1.00  0.81           H  
ATOM   2022  HA  SER A 139      12.628   6.501  14.512  1.00  0.81           H  
ATOM   2023 1HB  SER A 139      11.396   6.866  16.609  1.00  0.81           H  
ATOM   2024 2HB  SER A 139       9.924   7.106  15.687  1.00  0.81           H  
ATOM   2025  HG  SER A 139      10.355   4.993  14.794  1.00  0.81           H  
ATOM   2026  N   THR A 140      11.722   6.005  12.310  1.00  0.90           N  
ATOM   2027  CA  THR A 140      11.324   5.643  10.933  1.00  0.90           C  
ATOM   2028  C   THR A 140      11.125   6.820   9.971  1.00  0.90           C  
ATOM   2029  O   THR A 140      11.056   6.623   8.744  1.00  0.90           O  
ATOM   2030  CB  THR A 140      10.092   4.688  10.942  1.00  0.90           C  
ATOM   2031  OG1 THR A 140       8.881   5.450  11.119  1.00  0.90           O  
ATOM   2032  CG2 THR A 140      10.210   3.568  12.005  1.00  0.90           C  
ATOM   2033  H   THR A 140      12.693   5.806  12.546  1.00  0.90           H  
ATOM   2034  HA  THR A 140      12.145   5.038  10.539  1.00  0.90           H  
ATOM   2035  HB  THR A 140      10.044   4.201   9.958  1.00  0.90           H  
ATOM   2036  HG1 THR A 140       8.996   6.075  11.849  1.00  0.90           H  
ATOM   2037 1HG2 THR A 140       9.340   2.912  11.937  1.00  0.90           H  
ATOM   2038 2HG2 THR A 140      11.118   2.998  11.823  1.00  0.90           H  
ATOM   2039 3HG2 THR A 140      10.253   3.983  13.004  1.00  0.90           H  
ATOM   2040  N   LEU A 141      11.020   8.050  10.460  1.00  1.00           N  
ATOM   2041  CA  LEU A 141      10.809   9.165   9.557  1.00  1.00           C  
ATOM   2042  C   LEU A 141      11.942   9.319   8.556  1.00  1.00           C  
ATOM   2043  O   LEU A 141      11.706   9.397   7.359  1.00  1.00           O  
ATOM   2044  CB  LEU A 141      10.680  10.518  10.221  1.00  1.00           C  
ATOM   2045  CG  LEU A 141      10.247  11.632   9.237  1.00  1.00           C  
ATOM   2046  CD1 LEU A 141       9.800  12.728   9.973  1.00  1.00           C  
ATOM   2047  CD2 LEU A 141      11.362  12.026   8.355  1.00  1.00           C  
ATOM   2048  H   LEU A 141      11.092   8.207  11.466  1.00  1.00           H  
ATOM   2049  HA  LEU A 141       9.886   8.973   9.001  1.00  1.00           H  
ATOM   2050 1HB  LEU A 141       9.954  10.460  11.030  1.00  1.00           H  
ATOM   2051 2HB  LEU A 141      11.650  10.801  10.642  1.00  1.00           H  
ATOM   2052  HG  LEU A 141       9.409  11.282   8.630  1.00  1.00           H  
ATOM   2053 1HD1 LEU A 141       9.482  13.524   9.301  1.00  1.00           H  
ATOM   2054 2HD1 LEU A 141       8.986  12.438  10.611  1.00  1.00           H  
ATOM   2055 3HD1 LEU A 141      10.655  13.046  10.561  1.00  1.00           H  
ATOM   2056 1HD2 LEU A 141      11.027  12.824   7.702  1.00  1.00           H  
ATOM   2057 2HD2 LEU A 141      12.179  12.359   8.948  1.00  1.00           H  
ATOM   2058 3HD2 LEU A 141      11.669  11.197   7.769  1.00  1.00           H  
ATOM   2059  N   PHE A 142      13.193   9.363   9.029  1.00  1.11           N  
ATOM   2060  CA  PHE A 142      14.311   9.600   8.114  1.00  1.11           C  
ATOM   2061  C   PHE A 142      14.186   8.666   6.908  1.00  1.11           C  
ATOM   2062  O   PHE A 142      14.294   9.082   5.758  1.00  1.11           O  
ATOM   2063  CB  PHE A 142      15.645   9.364   8.822  1.00  1.11           C  
ATOM   2064  CG  PHE A 142      16.842   9.690   8.009  1.00  1.11           C  
ATOM   2065  CD1 PHE A 142      17.273  10.998   7.983  1.00  1.11           C  
ATOM   2066  CD2 PHE A 142      17.528   8.746   7.262  1.00  1.11           C  
ATOM   2067  CE1 PHE A 142      18.353  11.371   7.254  1.00  1.11           C  
ATOM   2068  CE2 PHE A 142      18.632   9.133   6.524  1.00  1.11           C  
ATOM   2069  CZ  PHE A 142      19.040  10.443   6.530  1.00  1.11           C  
ATOM   2070  H   PHE A 142      13.369   9.306  10.034  1.00  1.11           H  
ATOM   2071  HA  PHE A 142      14.269  10.639   7.771  1.00  1.11           H  
ATOM   2072 1HB  PHE A 142      15.679   9.968   9.719  1.00  1.11           H  
ATOM   2073 2HB  PHE A 142      15.707   8.337   9.131  1.00  1.11           H  
ATOM   2074  HD1 PHE A 142      16.731  11.738   8.560  1.00  1.11           H  
ATOM   2075  HD2 PHE A 142      17.194   7.710   7.259  1.00  1.11           H  
ATOM   2076  HE1 PHE A 142      18.647  12.406   7.250  1.00  1.11           H  
ATOM   2077  HE2 PHE A 142      19.177   8.420   5.931  1.00  1.11           H  
ATOM   2078  HZ  PHE A 142      19.901  10.736   5.941  1.00  1.11           H  
ATOM   2079  N   HIS A 143      13.903   7.394   7.206  1.00  1.24           N  
ATOM   2080  CA  HIS A 143      13.692   6.330   6.223  1.00  1.24           C  
ATOM   2081  C   HIS A 143      12.589   6.709   5.209  1.00  1.24           C  
ATOM   2082  O   HIS A 143      12.702   6.412   4.011  1.00  1.24           O  
ATOM   2083  CB  HIS A 143      13.324   5.036   6.974  1.00  1.24           C  
ATOM   2084  CG  HIS A 143      13.102   3.846   6.148  1.00  1.24           C  
ATOM   2085  ND1 HIS A 143      12.568   2.709   6.665  1.00  1.24           N  
ATOM   2086  CD2 HIS A 143      13.331   3.595   4.865  1.00  1.24           C  
ATOM   2087  CE1 HIS A 143      12.454   1.804   5.724  1.00  1.24           C  
ATOM   2088  NE2 HIS A 143      12.918   2.300   4.622  1.00  1.24           N  
ATOM   2089  H   HIS A 143      13.813   7.166   8.181  1.00  1.24           H  
ATOM   2090  HA  HIS A 143      14.610   6.152   5.673  1.00  1.24           H  
ATOM   2091 1HB  HIS A 143      14.111   4.803   7.671  1.00  1.24           H  
ATOM   2092 2HB  HIS A 143      12.438   5.186   7.546  1.00  1.24           H  
ATOM   2093  HD2 HIS A 143      13.743   4.284   4.153  1.00  1.24           H  
ATOM   2094  HE1 HIS A 143      12.036   0.805   5.850  1.00  1.24           H  
ATOM   2095  HE2 HIS A 143      12.940   1.814   3.740  1.00  1.24           H  
ATOM   2096  N   SER A 144      11.517   7.344   5.675  1.00  1.38           N  
ATOM   2097  CA  SER A 144      10.377   7.715   4.836  1.00  1.38           C  
ATOM   2098  C   SER A 144      10.680   8.838   3.811  1.00  1.38           C  
ATOM   2099  O   SER A 144       9.869   9.077   2.910  1.00  1.38           O  
ATOM   2100  CB  SER A 144       9.200   8.171   5.704  1.00  1.38           C  
ATOM   2101  OG  SER A 144       9.372   9.443   6.243  1.00  1.38           O  
ATOM   2102  H   SER A 144      11.476   7.563   6.679  1.00  1.38           H  
ATOM   2103  HA  SER A 144      10.073   6.828   4.282  1.00  1.38           H  
ATOM   2104 1HB  SER A 144       8.315   8.163   5.170  1.00  1.38           H  
ATOM   2105 2HB  SER A 144       9.099   7.463   6.512  1.00  1.38           H  
ATOM   2106  HG  SER A 144      10.271   9.470   6.574  1.00  1.38           H  
ATOM   2107  N   MET A 145      11.806   9.556   3.961  1.00  1.53           N  
ATOM   2108  CA  MET A 145      12.110  10.680   3.069  1.00  1.53           C  
ATOM   2109  C   MET A 145      12.673  10.260   1.697  1.00  1.53           C  
ATOM   2110  O   MET A 145      13.249   9.180   1.555  1.00  1.53           O  
ATOM   2111  CB  MET A 145      13.134  11.635   3.700  1.00  1.53           C  
ATOM   2112  CG  MET A 145      12.707  12.285   4.985  1.00  1.53           C  
ATOM   2113  SD  MET A 145      11.198  13.276   4.836  1.00  1.53           S  
ATOM   2114  CE  MET A 145      11.674  14.672   3.829  1.00  1.53           C  
ATOM   2115  H   MET A 145      12.474   9.318   4.699  1.00  1.53           H  
ATOM   2116  HA  MET A 145      11.186  11.226   2.945  1.00  1.53           H  
ATOM   2117 1HB  MET A 145      14.044  11.074   3.918  1.00  1.53           H  
ATOM   2118 2HB  MET A 145      13.407  12.419   2.985  1.00  1.53           H  
ATOM   2119 1HG  MET A 145      12.540  11.498   5.709  1.00  1.53           H  
ATOM   2120 2HG  MET A 145      13.509  12.926   5.353  1.00  1.53           H  
ATOM   2121 1HE  MET A 145      10.816  15.329   3.686  1.00  1.53           H  
ATOM   2122 2HE  MET A 145      12.459  15.217   4.296  1.00  1.53           H  
ATOM   2123 3HE  MET A 145      12.011  14.323   2.881  1.00  1.53           H  
ATOM   2124  N   PRO A 146      12.463  11.067   0.646  1.00  1.65           N  
ATOM   2125  CA  PRO A 146      13.174  10.991  -0.614  1.00  1.65           C  
ATOM   2126  C   PRO A 146      14.646  11.130  -0.291  1.00  1.65           C  
ATOM   2127  O   PRO A 146      14.997  11.939   0.563  1.00  1.65           O  
ATOM   2128  CB  PRO A 146      12.634  12.196  -1.373  1.00  1.65           C  
ATOM   2129  CG  PRO A 146      11.256  12.381  -0.807  1.00  1.65           C  
ATOM   2130  CD  PRO A 146      11.364  12.031   0.654  1.00  1.65           C  
ATOM   2131  HA  PRO A 146      12.939  10.067  -1.134  1.00  1.65           H  
ATOM   2132 1HB  PRO A 146      13.288  13.061  -1.234  1.00  1.65           H  
ATOM   2133 2HB  PRO A 146      12.633  11.979  -2.452  1.00  1.65           H  
ATOM   2134 1HG  PRO A 146      10.887  13.404  -0.990  1.00  1.65           H  
ATOM   2135 2HG  PRO A 146      10.586  11.694  -1.328  1.00  1.65           H  
ATOM   2136 1HD  PRO A 146      11.601  12.900   1.252  1.00  1.65           H  
ATOM   2137 2HD  PRO A 146      10.420  11.549   0.961  1.00  1.65           H  
ATOM   2138  N   VAL A 147      15.515  10.410  -0.984  1.00  1.71           N  
ATOM   2139  CA  VAL A 147      16.935  10.494  -0.649  1.00  1.71           C  
ATOM   2140  C   VAL A 147      17.424  11.924  -0.745  1.00  1.71           C  
ATOM   2141  O   VAL A 147      18.090  12.436   0.165  1.00  1.71           O  
ATOM   2142  CB  VAL A 147      17.785   9.627  -1.580  1.00  1.71           C  
ATOM   2143  CG1 VAL A 147      19.249   9.903  -1.320  1.00  1.71           C  
ATOM   2144  CG2 VAL A 147      17.454   8.189  -1.358  1.00  1.71           C  
ATOM   2145  H   VAL A 147      15.199   9.780  -1.709  1.00  1.71           H  
ATOM   2146  HA  VAL A 147      17.067  10.135   0.365  1.00  1.71           H  
ATOM   2147  HB  VAL A 147      17.577   9.897  -2.617  1.00  1.71           H  
ATOM   2148 1HG1 VAL A 147      19.858   9.299  -1.990  1.00  1.71           H  
ATOM   2149 2HG1 VAL A 147      19.456  10.960  -1.496  1.00  1.71           H  
ATOM   2150 3HG1 VAL A 147      19.485   9.654  -0.292  1.00  1.71           H  
ATOM   2151 1HG2 VAL A 147      18.048   7.563  -2.024  1.00  1.71           H  
ATOM   2152 2HG2 VAL A 147      17.655   7.919  -0.329  1.00  1.71           H  
ATOM   2153 3HG2 VAL A 147      16.412   8.056  -1.573  1.00  1.71           H  
ATOM   2154  N   GLU A 148      17.045  12.593  -1.822  1.00  1.68           N  
ATOM   2155  CA  GLU A 148      17.416  13.972  -2.081  1.00  1.68           C  
ATOM   2156  C   GLU A 148      16.894  14.975  -1.038  1.00  1.68           C  
ATOM   2157  O   GLU A 148      17.352  16.116  -1.000  1.00  1.68           O  
ATOM   2158  CB  GLU A 148      16.950  14.372  -3.488  1.00  1.68           C  
ATOM   2159  CG  GLU A 148      15.424  14.318  -3.716  1.00  1.68           C  
ATOM   2160  CD  GLU A 148      14.929  12.948  -4.152  1.00  1.68           C  
ATOM   2161  OE1 GLU A 148      15.688  12.014  -4.085  1.00  1.68           O  
ATOM   2162  OE2 GLU A 148      13.790  12.845  -4.548  1.00  1.68           O  
ATOM   2163  H   GLU A 148      16.481  12.107  -2.504  1.00  1.68           H  
ATOM   2164  HA  GLU A 148      18.507  14.023  -2.064  1.00  1.68           H  
ATOM   2165 1HB  GLU A 148      17.280  15.387  -3.701  1.00  1.68           H  
ATOM   2166 2HB  GLU A 148      17.415  13.715  -4.221  1.00  1.68           H  
ATOM   2167 1HG  GLU A 148      14.911  14.596  -2.799  1.00  1.68           H  
ATOM   2168 2HG  GLU A 148      15.161  15.049  -4.478  1.00  1.68           H  
ATOM   2169  N   SER A 149      15.908  14.573  -0.226  1.00  1.57           N  
ATOM   2170  CA  SER A 149      15.340  15.433   0.794  1.00  1.57           C  
ATOM   2171  C   SER A 149      15.914  15.158   2.185  1.00  1.57           C  
ATOM   2172  O   SER A 149      15.558  15.852   3.141  1.00  1.57           O  
ATOM   2173  CB  SER A 149      13.834  15.285   0.836  1.00  1.57           C  
ATOM   2174  OG  SER A 149      13.235  15.722  -0.359  1.00  1.57           O  
ATOM   2175  H   SER A 149      15.572  13.614  -0.270  1.00  1.57           H  
ATOM   2176  HA  SER A 149      15.570  16.466   0.532  1.00  1.57           H  
ATOM   2177 1HB  SER A 149      13.590  14.239   1.008  1.00  1.57           H  
ATOM   2178 2HB  SER A 149      13.442  15.857   1.672  1.00  1.57           H  
ATOM   2179  HG  SER A 149      13.519  15.110  -1.041  1.00  1.57           H  
ATOM   2180  N   ARG A 150      16.814  14.168   2.308  1.00  1.41           N  
ATOM   2181  CA  ARG A 150      17.358  13.820   3.621  1.00  1.41           C  
ATOM   2182  C   ARG A 150      18.122  14.976   4.257  1.00  1.41           C  
ATOM   2183  O   ARG A 150      17.954  15.250   5.444  1.00  1.41           O  
ATOM   2184  CB  ARG A 150      18.269  12.594   3.510  1.00  1.41           C  
ATOM   2185  CG  ARG A 150      17.542  11.229   3.277  1.00  1.41           C  
ATOM   2186  CD  ARG A 150      18.523  10.084   2.986  1.00  1.41           C  
ATOM   2187  NE  ARG A 150      17.853   8.761   2.892  1.00  1.41           N  
ATOM   2188  CZ  ARG A 150      18.428   7.614   2.424  1.00  1.41           C  
ATOM   2189  NH1 ARG A 150      19.670   7.623   1.993  1.00  1.41           N  
ATOM   2190  NH2 ARG A 150      17.735   6.476   2.400  1.00  1.41           N  
ATOM   2191  H   ARG A 150      17.113  13.631   1.492  1.00  1.41           H  
ATOM   2192  HA  ARG A 150      16.523  13.560   4.274  1.00  1.41           H  
ATOM   2193 1HB  ARG A 150      18.949  12.736   2.670  1.00  1.41           H  
ATOM   2194 2HB  ARG A 150      18.877  12.511   4.407  1.00  1.41           H  
ATOM   2195 1HG  ARG A 150      16.967  10.969   4.170  1.00  1.41           H  
ATOM   2196 2HG  ARG A 150      16.860  11.332   2.433  1.00  1.41           H  
ATOM   2197 1HD  ARG A 150      19.003  10.285   2.030  1.00  1.41           H  
ATOM   2198 2HD  ARG A 150      19.282  10.029   3.747  1.00  1.41           H  
ATOM   2199  HE  ARG A 150      16.889   8.706   3.211  1.00  1.41           H  
ATOM   2200 1HH1 ARG A 150      20.212   8.475   2.008  1.00  1.41           H  
ATOM   2201 2HH1 ARG A 150      20.083   6.763   1.634  1.00  1.41           H  
ATOM   2202 1HH2 ARG A 150      16.768   6.427   2.749  1.00  1.41           H  
ATOM   2203 2HH2 ARG A 150      18.144   5.589   2.067  1.00  1.41           H  
ATOM   2204  N   GLU A 151      18.914  15.705   3.467  1.00  1.24           N  
ATOM   2205  CA  GLU A 151      19.646  16.836   4.023  1.00  1.24           C  
ATOM   2206  C   GLU A 151      18.697  17.964   4.410  1.00  1.24           C  
ATOM   2207  O   GLU A 151      18.873  18.597   5.445  1.00  1.24           O  
ATOM   2208  CB  GLU A 151      20.697  17.338   3.043  1.00  1.24           C  
ATOM   2209  CG  GLU A 151      21.847  16.365   2.838  1.00  1.24           C  
ATOM   2210  CD  GLU A 151      22.897  16.886   1.899  1.00  1.24           C  
ATOM   2211  OE1 GLU A 151      22.678  17.897   1.283  1.00  1.24           O  
ATOM   2212  OE2 GLU A 151      23.944  16.285   1.816  1.00  1.24           O  
ATOM   2213  H   GLU A 151      19.016  15.458   2.493  1.00  1.24           H  
ATOM   2214  HA  GLU A 151      20.159  16.503   4.927  1.00  1.24           H  
ATOM   2215 1HB  GLU A 151      20.232  17.519   2.074  1.00  1.24           H  
ATOM   2216 2HB  GLU A 151      21.106  18.287   3.397  1.00  1.24           H  
ATOM   2217 1HG  GLU A 151      22.309  16.148   3.805  1.00  1.24           H  
ATOM   2218 2HG  GLU A 151      21.444  15.431   2.444  1.00  1.24           H  
ATOM   2219  N   GLY A 152      17.666  18.184   3.591  1.00  1.09           N  
ATOM   2220  CA  GLY A 152      16.675  19.229   3.844  1.00  1.09           C  
ATOM   2221  C   GLY A 152      16.040  18.951   5.192  1.00  1.09           C  
ATOM   2222  O   GLY A 152      15.942  19.828   6.061  1.00  1.09           O  
ATOM   2223  H   GLY A 152      17.577  17.610   2.765  1.00  1.09           H  
ATOM   2224 1HA  GLY A 152      17.152  20.209   3.841  1.00  1.09           H  
ATOM   2225 2HA  GLY A 152      15.919  19.218   3.060  1.00  1.09           H  
ATOM   2226  N   TYR A 153      15.618  17.703   5.360  1.00  0.97           N  
ATOM   2227  CA  TYR A 153      15.038  17.249   6.597  1.00  0.97           C  
ATOM   2228  C   TYR A 153      15.978  17.492   7.753  1.00  0.97           C  
ATOM   2229  O   TYR A 153      15.591  18.089   8.751  1.00  0.97           O  
ATOM   2230  CB  TYR A 153      14.656  15.779   6.496  1.00  0.97           C  
ATOM   2231  CG  TYR A 153      14.320  15.207   7.779  1.00  0.97           C  
ATOM   2232  CD1 TYR A 153      13.116  15.461   8.372  1.00  0.97           C  
ATOM   2233  CD2 TYR A 153      15.244  14.394   8.383  1.00  0.97           C  
ATOM   2234  CE1 TYR A 153      12.869  14.916   9.592  1.00  0.97           C  
ATOM   2235  CE2 TYR A 153      14.981  13.859   9.590  1.00  0.97           C  
ATOM   2236  CZ  TYR A 153      13.805  14.128  10.202  1.00  0.97           C  
ATOM   2237  OH  TYR A 153      13.549  13.608  11.422  1.00  0.97           O  
ATOM   2238  H   TYR A 153      15.712  17.038   4.595  1.00  0.97           H  
ATOM   2239  HA  TYR A 153      14.141  17.818   6.791  1.00  0.97           H  
ATOM   2240 1HB  TYR A 153      13.813  15.682   5.861  1.00  0.97           H  
ATOM   2241 2HB  TYR A 153      15.469  15.204   6.063  1.00  0.97           H  
ATOM   2242  HD1 TYR A 153      12.375  16.097   7.881  1.00  0.97           H  
ATOM   2243  HD2 TYR A 153      16.195  14.189   7.890  1.00  0.97           H  
ATOM   2244  HE1 TYR A 153      11.953  15.090  10.087  1.00  0.97           H  
ATOM   2245  HE2 TYR A 153      15.714  13.221  10.072  1.00  0.97           H  
ATOM   2246  HH  TYR A 153      14.110  12.825  11.540  1.00  0.97           H  
ATOM   2247  N   LEU A 154      17.219  17.087   7.624  1.00  0.88           N  
ATOM   2248  CA  LEU A 154      18.133  17.284   8.718  1.00  0.88           C  
ATOM   2249  C   LEU A 154      18.385  18.752   9.040  1.00  0.88           C  
ATOM   2250  O   LEU A 154      18.531  19.091  10.204  1.00  0.88           O  
ATOM   2251  CB  LEU A 154      19.402  16.533   8.444  1.00  0.88           C  
ATOM   2252  CG  LEU A 154      19.199  15.064   8.494  1.00  0.88           C  
ATOM   2253  CD1 LEU A 154      20.409  14.427   8.066  1.00  0.88           C  
ATOM   2254  CD2 LEU A 154      18.826  14.678   9.890  1.00  0.88           C  
ATOM   2255  H   LEU A 154      17.527  16.603   6.775  1.00  0.88           H  
ATOM   2256  HA  LEU A 154      17.679  16.829   9.595  1.00  0.88           H  
ATOM   2257 1HB  LEU A 154      19.758  16.797   7.447  1.00  0.88           H  
ATOM   2258 2HB  LEU A 154      20.157  16.812   9.181  1.00  0.88           H  
ATOM   2259  HG  LEU A 154      18.402  14.767   7.821  1.00  0.88           H  
ATOM   2260 1HD1 LEU A 154      20.318  13.359   8.113  1.00  0.88           H  
ATOM   2261 2HD1 LEU A 154      20.637  14.732   7.048  1.00  0.88           H  
ATOM   2262 3HD1 LEU A 154      21.185  14.738   8.711  1.00  0.88           H  
ATOM   2263 1HD2 LEU A 154      18.679  13.597   9.939  1.00  0.88           H  
ATOM   2264 2HD2 LEU A 154      19.623  14.977  10.564  1.00  0.88           H  
ATOM   2265 3HD2 LEU A 154      17.902  15.179  10.181  1.00  0.88           H  
ATOM   2266  N   GLN A 155      18.403  19.634   8.035  1.00  0.81           N  
ATOM   2267  CA  GLN A 155      18.618  21.054   8.308  1.00  0.81           C  
ATOM   2268  C   GLN A 155      17.475  21.572   9.177  1.00  0.81           C  
ATOM   2269  O   GLN A 155      17.690  22.360  10.102  1.00  0.81           O  
ATOM   2270  CB  GLN A 155      18.707  21.823   6.990  1.00  0.81           C  
ATOM   2271  CG  GLN A 155      19.978  21.536   6.235  1.00  0.81           C  
ATOM   2272  CD  GLN A 155      19.965  22.094   4.843  1.00  0.81           C  
ATOM   2273  OE1 GLN A 155      18.908  22.273   4.221  1.00  0.81           O  
ATOM   2274  NE2 GLN A 155      21.146  22.380   4.329  1.00  0.81           N  
ATOM   2275  H   GLN A 155      18.306  19.312   7.074  1.00  0.81           H  
ATOM   2276  HA  GLN A 155      19.551  21.175   8.847  1.00  0.81           H  
ATOM   2277 1HB  GLN A 155      17.866  21.551   6.354  1.00  0.81           H  
ATOM   2278 2HB  GLN A 155      18.654  22.895   7.177  1.00  0.81           H  
ATOM   2279 1HG  GLN A 155      20.797  22.000   6.772  1.00  0.81           H  
ATOM   2280 2HG  GLN A 155      20.138  20.470   6.185  1.00  0.81           H  
ATOM   2281 1HE2 GLN A 155      21.215  22.754   3.405  1.00  0.81           H  
ATOM   2282 2HE2 GLN A 155      21.978  22.227   4.876  1.00  0.81           H  
ATOM   2283  N   SER A 156      16.260  21.089   8.913  1.00  0.75           N  
ATOM   2284  CA  SER A 156      15.093  21.431   9.719  1.00  0.75           C  
ATOM   2285  C   SER A 156      15.272  20.965  11.164  1.00  0.75           C  
ATOM   2286  O   SER A 156      14.999  21.716  12.106  1.00  0.75           O  
ATOM   2287  CB  SER A 156      13.869  20.807   9.126  1.00  0.75           C  
ATOM   2288  OG  SER A 156      12.755  21.049   9.902  1.00  0.75           O  
ATOM   2289  H   SER A 156      16.143  20.466   8.107  1.00  0.75           H  
ATOM   2290  HA  SER A 156      14.971  22.510   9.711  1.00  0.75           H  
ATOM   2291 1HB  SER A 156      13.713  21.185   8.124  1.00  0.75           H  
ATOM   2292 2HB  SER A 156      14.006  19.754   9.040  1.00  0.75           H  
ATOM   2293  HG  SER A 156      12.149  20.313   9.671  1.00  0.75           H  
ATOM   2294  N   ILE A 157      15.785  19.739  11.325  1.00  0.71           N  
ATOM   2295  CA  ILE A 157      16.025  19.153  12.640  1.00  0.71           C  
ATOM   2296  C   ILE A 157      17.095  19.960  13.389  1.00  0.71           C  
ATOM   2297  O   ILE A 157      16.933  20.253  14.580  1.00  0.71           O  
ATOM   2298  CB  ILE A 157      16.487  17.690  12.450  1.00  0.71           C  
ATOM   2299  CG1 ILE A 157      15.348  16.893  11.826  1.00  0.71           C  
ATOM   2300  CG2 ILE A 157      16.968  17.079  13.701  1.00  0.71           C  
ATOM   2301  CD1 ILE A 157      14.099  16.872  12.617  1.00  0.71           C  
ATOM   2302  H   ILE A 157      15.957  19.187  10.487  1.00  0.71           H  
ATOM   2303  HA  ILE A 157      15.109  19.161  13.212  1.00  0.71           H  
ATOM   2304  HB  ILE A 157      17.301  17.674  11.753  1.00  0.71           H  
ATOM   2305 1HG1 ILE A 157      15.113  17.320  10.882  1.00  0.71           H  
ATOM   2306 2HG1 ILE A 157      15.683  15.870  11.669  1.00  0.71           H  
ATOM   2307 1HG2 ILE A 157      17.295  16.100  13.500  1.00  0.71           H  
ATOM   2308 2HG2 ILE A 157      17.776  17.650  14.063  1.00  0.71           H  
ATOM   2309 3HG2 ILE A 157      16.197  17.044  14.419  1.00  0.71           H  
ATOM   2310 1HD1 ILE A 157      13.350  16.302  12.091  1.00  0.71           H  
ATOM   2311 2HD1 ILE A 157      14.294  16.417  13.552  1.00  0.71           H  
ATOM   2312 3HD1 ILE A 157      13.731  17.883  12.763  1.00  0.71           H  
ATOM   2313  N   VAL A 158      18.132  20.396  12.682  1.00  0.68           N  
ATOM   2314  CA  VAL A 158      19.173  21.231  13.266  1.00  0.68           C  
ATOM   2315  C   VAL A 158      18.598  22.546  13.725  1.00  0.68           C  
ATOM   2316  O   VAL A 158      18.906  23.019  14.813  1.00  0.68           O  
ATOM   2317  CB  VAL A 158      20.268  21.542  12.241  1.00  0.68           C  
ATOM   2318  CG1 VAL A 158      21.220  22.580  12.775  1.00  0.68           C  
ATOM   2319  CG2 VAL A 158      20.997  20.349  11.950  1.00  0.68           C  
ATOM   2320  H   VAL A 158      18.216  20.107  11.707  1.00  0.68           H  
ATOM   2321  HA  VAL A 158      19.606  20.714  14.118  1.00  0.68           H  
ATOM   2322  HB  VAL A 158      19.811  21.928  11.332  1.00  0.68           H  
ATOM   2323 1HG1 VAL A 158      21.989  22.779  12.029  1.00  0.68           H  
ATOM   2324 2HG1 VAL A 158      20.675  23.497  12.995  1.00  0.68           H  
ATOM   2325 3HG1 VAL A 158      21.682  22.208  13.678  1.00  0.68           H  
ATOM   2326 1HG2 VAL A 158      21.713  20.598  11.228  1.00  0.68           H  
ATOM   2327 2HG2 VAL A 158      21.474  20.000  12.858  1.00  0.68           H  
ATOM   2328 3HG2 VAL A 158      20.347  19.593  11.561  1.00  0.68           H  
ATOM   2329  N   ARG A 159      17.755  23.156  12.903  1.00  0.66           N  
ATOM   2330  CA  ARG A 159      17.171  24.412  13.310  1.00  0.66           C  
ATOM   2331  C   ARG A 159      16.260  24.256  14.520  1.00  0.66           C  
ATOM   2332  O   ARG A 159      16.336  25.068  15.444  1.00  0.66           O  
ATOM   2333  CB  ARG A 159      16.398  25.021  12.166  1.00  0.66           C  
ATOM   2334  CG  ARG A 159      17.247  25.549  11.060  1.00  0.66           C  
ATOM   2335  CD  ARG A 159      16.447  26.033   9.913  1.00  0.66           C  
ATOM   2336  NE  ARG A 159      15.587  27.155  10.281  1.00  0.66           N  
ATOM   2337  CZ  ARG A 159      14.942  27.946   9.412  1.00  0.66           C  
ATOM   2338  NH1 ARG A 159      15.071  27.758   8.105  1.00  0.66           N  
ATOM   2339  NH2 ARG A 159      14.188  28.921   9.884  1.00  0.66           N  
ATOM   2340  H   ARG A 159      17.538  22.753  11.992  1.00  0.66           H  
ATOM   2341  HA  ARG A 159      17.982  25.089  13.574  1.00  0.66           H  
ATOM   2342 1HB  ARG A 159      15.713  24.284  11.747  1.00  0.66           H  
ATOM   2343 2HB  ARG A 159      15.807  25.828  12.539  1.00  0.66           H  
ATOM   2344 1HG  ARG A 159      17.835  26.384  11.436  1.00  0.66           H  
ATOM   2345 2HG  ARG A 159      17.916  24.764  10.714  1.00  0.66           H  
ATOM   2346 1HD  ARG A 159      17.118  26.360   9.122  1.00  0.66           H  
ATOM   2347 2HD  ARG A 159      15.817  25.222   9.547  1.00  0.66           H  
ATOM   2348  HE  ARG A 159      15.387  27.317  11.287  1.00  0.66           H  
ATOM   2349 1HH1 ARG A 159      15.657  27.010   7.759  1.00  0.66           H  
ATOM   2350 2HH1 ARG A 159      14.587  28.360   7.457  1.00  0.66           H  
ATOM   2351 1HH2 ARG A 159      14.126  29.060  10.918  1.00  0.66           H  
ATOM   2352 2HH2 ARG A 159      13.695  29.532   9.263  1.00  0.66           H  
ATOM   2353  N   ALA A 160      15.437  23.200  14.541  1.00  0.64           N  
ATOM   2354  CA  ALA A 160      14.525  22.933  15.653  1.00  0.64           C  
ATOM   2355  C   ALA A 160      15.285  22.696  16.959  1.00  0.64           C  
ATOM   2356  O   ALA A 160      14.818  23.059  18.042  1.00  0.64           O  
ATOM   2357  CB  ALA A 160      13.642  21.738  15.333  1.00  0.64           C  
ATOM   2358  H   ALA A 160      15.416  22.572  13.737  1.00  0.64           H  
ATOM   2359  HA  ALA A 160      13.900  23.813  15.778  1.00  0.64           H  
ATOM   2360 1HB  ALA A 160      12.944  21.568  16.145  1.00  0.64           H  
ATOM   2361 2HB  ALA A 160      13.091  21.935  14.415  1.00  0.64           H  
ATOM   2362 3HB  ALA A 160      14.270  20.861  15.200  1.00  0.64           H  
ATOM   2363  N   ALA A 161      16.440  22.047  16.845  1.00  0.63           N  
ATOM   2364  CA  ALA A 161      17.297  21.739  17.975  1.00  0.63           C  
ATOM   2365  C   ALA A 161      17.939  22.972  18.618  1.00  0.63           C  
ATOM   2366  O   ALA A 161      18.442  23.870  17.942  1.00  0.63           O  
ATOM   2367  CB  ALA A 161      18.387  20.821  17.499  1.00  0.63           C  
ATOM   2368  H   ALA A 161      16.744  21.730  15.923  1.00  0.63           H  
ATOM   2369  HA  ALA A 161      16.700  21.236  18.739  1.00  0.63           H  
ATOM   2370 1HB  ALA A 161      19.018  20.565  18.305  1.00  0.63           H  
ATOM   2371 2HB  ALA A 161      17.967  19.942  17.075  1.00  0.63           H  
ATOM   2372 3HB  ALA A 161      18.946  21.327  16.745  1.00  0.63           H  
ATOM   2373  N   ALA A 162      18.031  22.952  19.935  1.00  0.63           N  
ATOM   2374  CA  ALA A 162      18.777  23.948  20.667  1.00  0.63           C  
ATOM   2375  C   ALA A 162      20.260  23.568  20.554  1.00  0.63           C  
ATOM   2376  O   ALA A 162      20.562  22.406  20.291  1.00  0.63           O  
ATOM   2377  CB  ALA A 162      18.318  23.990  22.116  1.00  0.63           C  
ATOM   2378  H   ALA A 162      17.560  22.226  20.460  1.00  0.63           H  
ATOM   2379  HA  ALA A 162      18.602  24.907  20.210  1.00  0.63           H  
ATOM   2380 1HB  ALA A 162      18.879  24.738  22.670  1.00  0.63           H  
ATOM   2381 2HB  ALA A 162      17.252  24.240  22.149  1.00  0.63           H  
ATOM   2382 3HB  ALA A 162      18.475  23.013  22.575  1.00  0.63           H  
ATOM   2383  N   PRO A 163      21.212  24.492  20.677  1.00  0.63           N  
ATOM   2384  CA  PRO A 163      22.616  24.150  20.723  1.00  0.63           C  
ATOM   2385  C   PRO A 163      22.816  23.185  21.874  1.00  0.63           C  
ATOM   2386  O   PRO A 163      22.199  23.340  22.930  1.00  0.63           O  
ATOM   2387  CB  PRO A 163      23.284  25.507  20.988  1.00  0.63           C  
ATOM   2388  CG  PRO A 163      22.299  26.513  20.411  1.00  0.63           C  
ATOM   2389  CD  PRO A 163      20.922  25.925  20.705  1.00  0.63           C  
ATOM   2390  HA  PRO A 163      22.939  23.712  19.770  1.00  0.63           H  
ATOM   2391 1HB  PRO A 163      23.443  25.639  22.072  1.00  0.63           H  
ATOM   2392 2HB  PRO A 163      24.272  25.538  20.514  1.00  0.63           H  
ATOM   2393 1HG  PRO A 163      22.462  27.511  20.839  1.00  0.63           H  
ATOM   2394 2HG  PRO A 163      22.480  26.603  19.324  1.00  0.63           H  
ATOM   2395 1HD  PRO A 163      20.564  26.222  21.707  1.00  0.63           H  
ATOM   2396 2HD  PRO A 163      20.242  26.228  19.906  1.00  0.63           H  
ATOM   2397  N   GLY A 164      23.659  22.182  21.682  1.00  0.62           N  
ATOM   2398  CA  GLY A 164      23.917  21.197  22.733  1.00  0.62           C  
ATOM   2399  C   GLY A 164      22.896  20.050  22.750  1.00  0.62           C  
ATOM   2400  O   GLY A 164      23.066  19.075  23.485  1.00  0.62           O  
ATOM   2401  H   GLY A 164      24.152  22.075  20.796  1.00  0.62           H  
ATOM   2402 1HA  GLY A 164      24.916  20.794  22.596  1.00  0.62           H  
ATOM   2403 2HA  GLY A 164      23.906  21.703  23.698  1.00  0.62           H  
ATOM   2404  N   ALA A 165      21.837  20.173  21.949  1.00  0.62           N  
ATOM   2405  CA  ALA A 165      20.761  19.194  21.871  1.00  0.62           C  
ATOM   2406  C   ALA A 165      21.214  17.841  21.363  1.00  0.62           C  
ATOM   2407  O   ALA A 165      22.189  17.731  20.611  1.00  0.62           O  
ATOM   2408  CB  ALA A 165      19.662  19.684  20.960  1.00  0.62           C  
ATOM   2409  H   ALA A 165      21.728  21.010  21.374  1.00  0.62           H  
ATOM   2410  HA  ALA A 165      20.377  19.062  22.878  1.00  0.62           H  
ATOM   2411 1HB  ALA A 165      18.848  18.962  20.919  1.00  0.62           H  
ATOM   2412 2HB  ALA A 165      19.277  20.634  21.322  1.00  0.62           H  
ATOM   2413 3HB  ALA A 165      20.097  19.803  19.988  1.00  0.62           H  
ATOM   2414  N   SER A 166      20.502  16.796  21.783  1.00  0.63           N  
ATOM   2415  CA  SER A 166      20.776  15.449  21.270  1.00  0.63           C  
ATOM   2416  C   SER A 166      19.815  15.075  20.128  1.00  0.63           C  
ATOM   2417  O   SER A 166      18.710  15.614  20.050  1.00  0.63           O  
ATOM   2418  CB  SER A 166      20.712  14.424  22.401  1.00  0.63           C  
ATOM   2419  OG  SER A 166      19.438  14.331  22.994  1.00  0.63           O  
ATOM   2420  H   SER A 166      19.725  16.982  22.425  1.00  0.63           H  
ATOM   2421  HA  SER A 166      21.789  15.429  20.867  1.00  0.63           H  
ATOM   2422 1HB  SER A 166      21.000  13.450  22.007  1.00  0.63           H  
ATOM   2423 2HB  SER A 166      21.433  14.687  23.159  1.00  0.63           H  
ATOM   2424  HG  SER A 166      19.521  13.618  23.655  1.00  0.63           H  
ATOM   2425  N   TYR A 167      20.224  14.122  19.288  1.00  0.64           N  
ATOM   2426  CA  TYR A 167      19.418  13.633  18.164  1.00  0.64           C  
ATOM   2427  C   TYR A 167      19.556  12.142  17.912  1.00  0.64           C  
ATOM   2428  O   TYR A 167      20.665  11.610  17.779  1.00  0.64           O  
ATOM   2429  CB  TYR A 167      19.769  14.413  16.902  1.00  0.64           C  
ATOM   2430  CG  TYR A 167      19.062  14.028  15.613  1.00  0.64           C  
ATOM   2431  CD1 TYR A 167      17.693  13.820  15.582  1.00  0.64           C  
ATOM   2432  CD2 TYR A 167      19.795  13.933  14.445  1.00  0.64           C  
ATOM   2433  CE1 TYR A 167      17.052  13.514  14.407  1.00  0.64           C  
ATOM   2434  CE2 TYR A 167      19.164  13.637  13.266  1.00  0.64           C  
ATOM   2435  CZ  TYR A 167      17.786  13.427  13.233  1.00  0.64           C  
ATOM   2436  OH  TYR A 167      17.166  13.146  12.025  1.00  0.64           O  
ATOM   2437  H   TYR A 167      21.167  13.761  19.396  1.00  0.64           H  
ATOM   2438  HA  TYR A 167      18.384  13.831  18.399  1.00  0.64           H  
ATOM   2439 1HB  TYR A 167      19.516  15.432  17.086  1.00  0.64           H  
ATOM   2440 2HB  TYR A 167      20.844  14.354  16.735  1.00  0.64           H  
ATOM   2441  HD1 TYR A 167      17.125  13.903  16.481  1.00  0.64           H  
ATOM   2442  HD2 TYR A 167      20.873  14.101  14.460  1.00  0.64           H  
ATOM   2443  HE1 TYR A 167      15.982  13.362  14.408  1.00  0.64           H  
ATOM   2444  HE2 TYR A 167      19.744  13.566  12.356  1.00  0.64           H  
ATOM   2445  HH  TYR A 167      16.373  12.562  12.137  1.00  0.64           H  
ATOM   2446  N   PHE A 168      18.413  11.463  17.879  1.00  0.66           N  
ATOM   2447  CA  PHE A 168      18.410  10.029  17.647  1.00  0.66           C  
ATOM   2448  C   PHE A 168      17.656   9.638  16.382  1.00  0.66           C  
ATOM   2449  O   PHE A 168      16.519  10.071  16.192  1.00  0.66           O  
ATOM   2450  CB  PHE A 168      17.800   9.347  18.853  1.00  0.66           C  
ATOM   2451  CG  PHE A 168      18.613   9.598  20.057  1.00  0.66           C  
ATOM   2452  CD1 PHE A 168      18.413  10.761  20.791  1.00  0.66           C  
ATOM   2453  CD2 PHE A 168      19.571   8.710  20.474  1.00  0.66           C  
ATOM   2454  CE1 PHE A 168      19.144  11.005  21.917  1.00  0.66           C  
ATOM   2455  CE2 PHE A 168      20.306   8.956  21.609  1.00  0.66           C  
ATOM   2456  CZ  PHE A 168      20.086  10.107  22.331  1.00  0.66           C  
ATOM   2457  H   PHE A 168      17.537  11.970  18.028  1.00  0.66           H  
ATOM   2458  HA  PHE A 168      19.430   9.717  17.556  1.00  0.66           H  
ATOM   2459 1HB  PHE A 168      16.790   9.718  19.030  1.00  0.66           H  
ATOM   2460 2HB  PHE A 168      17.744   8.271  18.686  1.00  0.66           H  
ATOM   2461  HD1 PHE A 168      17.650  11.482  20.466  1.00  0.66           H  
ATOM   2462  HD2 PHE A 168      19.737   7.807  19.898  1.00  0.66           H  
ATOM   2463  HE1 PHE A 168      18.968  11.909  22.492  1.00  0.66           H  
ATOM   2464  HE2 PHE A 168      21.055   8.235  21.938  1.00  0.66           H  
ATOM   2465  HZ  PHE A 168      20.663  10.311  23.235  1.00  0.66           H  
ATOM   2466  N   VAL A 169      18.277   8.806  15.533  1.00  0.71           N  
ATOM   2467  CA  VAL A 169      17.638   8.366  14.280  1.00  0.71           C  
ATOM   2468  C   VAL A 169      17.518   6.851  14.182  1.00  0.71           C  
ATOM   2469  O   VAL A 169      18.523   6.149  14.187  1.00  0.71           O  
ATOM   2470  CB  VAL A 169      18.439   8.851  13.052  1.00  0.71           C  
ATOM   2471  CG1 VAL A 169      17.777   8.409  11.800  1.00  0.71           C  
ATOM   2472  CG2 VAL A 169      18.574  10.292  13.088  1.00  0.71           C  
ATOM   2473  H   VAL A 169      19.215   8.497  15.781  1.00  0.71           H  
ATOM   2474  HA  VAL A 169      16.636   8.778  14.230  1.00  0.71           H  
ATOM   2475  HB  VAL A 169      19.386   8.405  13.052  1.00  0.71           H  
ATOM   2476 1HG1 VAL A 169      18.347   8.739  10.936  1.00  0.71           H  
ATOM   2477 2HG1 VAL A 169      17.730   7.346  11.823  1.00  0.71           H  
ATOM   2478 3HG1 VAL A 169      16.771   8.832  11.747  1.00  0.71           H  
ATOM   2479 1HG2 VAL A 169      19.144  10.632  12.219  1.00  0.71           H  
ATOM   2480 2HG2 VAL A 169      17.580  10.715  13.062  1.00  0.71           H  
ATOM   2481 3HG2 VAL A 169      19.088  10.600  13.999  1.00  0.71           H  
ATOM   2482  N   LEU A 170      16.282   6.358  14.107  1.00  0.78           N  
ATOM   2483  CA  LEU A 170      15.970   4.927  14.027  1.00  0.78           C  
ATOM   2484  C   LEU A 170      15.400   4.533  12.665  1.00  0.78           C  
ATOM   2485  O   LEU A 170      14.279   4.903  12.300  1.00  0.78           O  
ATOM   2486  CB  LEU A 170      14.973   4.532  15.121  1.00  0.78           C  
ATOM   2487  CG  LEU A 170      15.517   4.381  16.517  1.00  0.78           C  
ATOM   2488  CD1 LEU A 170      15.814   5.768  17.113  1.00  0.78           C  
ATOM   2489  CD2 LEU A 170      14.493   3.633  17.346  1.00  0.78           C  
ATOM   2490  H   LEU A 170      15.513   7.025  14.114  1.00  0.78           H  
ATOM   2491  HA  LEU A 170      16.890   4.365  14.181  1.00  0.78           H  
ATOM   2492 1HB  LEU A 170      14.227   5.287  15.180  1.00  0.78           H  
ATOM   2493 2HB  LEU A 170      14.494   3.608  14.849  1.00  0.78           H  
ATOM   2494  HG  LEU A 170      16.442   3.814  16.489  1.00  0.78           H  
ATOM   2495 1HD1 LEU A 170      16.191   5.657  18.130  1.00  0.78           H  
ATOM   2496 2HD1 LEU A 170      16.541   6.278  16.536  1.00  0.78           H  
ATOM   2497 3HD1 LEU A 170      14.898   6.345  17.117  1.00  0.78           H  
ATOM   2498 1HD2 LEU A 170      14.869   3.519  18.357  1.00  0.78           H  
ATOM   2499 2HD2 LEU A 170      13.563   4.204  17.366  1.00  0.78           H  
ATOM   2500 3HD2 LEU A 170      14.305   2.647  16.913  1.00  0.78           H  
ATOM   2501  N   VAL A 171      16.181   3.793  11.894  1.00  0.87           N  
ATOM   2502  CA  VAL A 171      15.800   3.417  10.533  1.00  0.87           C  
ATOM   2503  C   VAL A 171      15.946   1.948  10.235  1.00  0.87           C  
ATOM   2504  O   VAL A 171      16.677   1.233  10.916  1.00  0.87           O  
ATOM   2505  CB  VAL A 171      16.651   4.195   9.561  1.00  0.87           C  
ATOM   2506  CG1 VAL A 171      16.395   5.663   9.713  1.00  0.87           C  
ATOM   2507  CG2 VAL A 171      18.090   3.867   9.887  1.00  0.87           C  
ATOM   2508  H   VAL A 171      17.086   3.495  12.266  1.00  0.87           H  
ATOM   2509  HA  VAL A 171      14.756   3.688  10.377  1.00  0.87           H  
ATOM   2510  HB  VAL A 171      16.413   3.904   8.540  1.00  0.87           H  
ATOM   2511 1HG1 VAL A 171      17.019   6.222   9.037  1.00  0.87           H  
ATOM   2512 2HG1 VAL A 171      15.350   5.871   9.503  1.00  0.87           H  
ATOM   2513 3HG1 VAL A 171      16.612   5.951  10.704  1.00  0.87           H  
ATOM   2514 1HG2 VAL A 171      18.741   4.394   9.238  1.00  0.87           H  
ATOM   2515 2HG2 VAL A 171      18.303   4.156  10.920  1.00  0.87           H  
ATOM   2516 3HG2 VAL A 171      18.256   2.798   9.769  1.00  0.87           H  
ATOM   2517  N   PHE A 172      15.310   1.503   9.162  1.00  1.01           N  
ATOM   2518  CA  PHE A 172      15.455   0.116   8.763  1.00  1.01           C  
ATOM   2519  C   PHE A 172      16.522   0.065   7.640  1.00  1.01           C  
ATOM   2520  O   PHE A 172      16.628   1.007   6.837  1.00  1.01           O  
ATOM   2521  CB  PHE A 172      14.120  -0.411   8.296  1.00  1.01           C  
ATOM   2522  CG  PHE A 172      12.960  -0.391   9.335  1.00  1.01           C  
ATOM   2523  CD1 PHE A 172      11.992   0.603   9.296  1.00  1.01           C  
ATOM   2524  CD2 PHE A 172      12.823  -1.332  10.296  1.00  1.01           C  
ATOM   2525  CE1 PHE A 172      10.937   0.631  10.155  1.00  1.01           C  
ATOM   2526  CE2 PHE A 172      11.731  -1.304  11.170  1.00  1.01           C  
ATOM   2527  CZ  PHE A 172      10.791  -0.329  11.096  1.00  1.01           C  
ATOM   2528  H   PHE A 172      14.713   2.121   8.622  1.00  1.01           H  
ATOM   2529  HA  PHE A 172      15.795  -0.482   9.602  1.00  1.01           H  
ATOM   2530 1HB  PHE A 172      13.806   0.131   7.435  1.00  1.01           H  
ATOM   2531 2HB  PHE A 172      14.274  -1.444   7.998  1.00  1.01           H  
ATOM   2532  HD1 PHE A 172      12.063   1.363   8.581  1.00  1.01           H  
ATOM   2533  HD2 PHE A 172      13.573  -2.113  10.375  1.00  1.01           H  
ATOM   2534  HE1 PHE A 172      10.209   1.427  10.070  1.00  1.01           H  
ATOM   2535  HE2 PHE A 172      11.625  -2.074  11.939  1.00  1.01           H  
ATOM   2536  HZ  PHE A 172       9.943  -0.323  11.790  1.00  1.01           H  
ATOM   2537  N   ASP A 173      17.329  -1.012   7.612  1.00  1.19           N  
ATOM   2538  CA  ASP A 173      18.445  -1.101   6.641  1.00  1.19           C  
ATOM   2539  C   ASP A 173      18.074  -1.547   5.225  1.00  1.19           C  
ATOM   2540  O   ASP A 173      17.045  -2.178   4.989  1.00  1.19           O  
ATOM   2541  CB  ASP A 173      19.539  -2.045   7.194  1.00  1.19           C  
ATOM   2542  CG  ASP A 173      20.997  -1.862   6.572  1.00  1.19           C  
ATOM   2543  OD1 ASP A 173      21.154  -1.122   5.635  1.00  1.19           O  
ATOM   2544  OD2 ASP A 173      21.920  -2.432   7.105  1.00  1.19           O  
ATOM   2545  H   ASP A 173      17.171  -1.775   8.282  1.00  1.19           H  
ATOM   2546  HA  ASP A 173      18.883  -0.109   6.567  1.00  1.19           H  
ATOM   2547 1HB  ASP A 173      19.619  -1.907   8.263  1.00  1.19           H  
ATOM   2548 2HB  ASP A 173      19.221  -3.082   7.035  1.00  1.19           H  
ATOM   2549  N   ARG A 174      19.015  -1.333   4.296  1.00  1.43           N  
ATOM   2550  CA  ARG A 174      18.909  -1.749   2.892  1.00  1.43           C  
ATOM   2551  C   ARG A 174      18.861  -3.256   2.798  1.00  1.43           C  
ATOM   2552  O   ARG A 174      18.270  -3.821   1.888  1.00  1.43           O  
ATOM   2553  CB  ARG A 174      20.108  -1.328   2.053  1.00  1.43           C  
ATOM   2554  CG  ARG A 174      20.323   0.148   1.720  1.00  1.43           C  
ATOM   2555  CD  ARG A 174      21.549   0.228   0.826  1.00  1.43           C  
ATOM   2556  NE  ARG A 174      21.988   1.579   0.464  1.00  1.43           N  
ATOM   2557  CZ  ARG A 174      22.895   1.823  -0.525  1.00  1.43           C  
ATOM   2558  NH1 ARG A 174      23.397   0.816  -1.219  1.00  1.43           N  
ATOM   2559  NH2 ARG A 174      23.275   3.056  -0.806  1.00  1.43           N  
ATOM   2560  H   ARG A 174      19.860  -0.854   4.599  1.00  1.43           H  
ATOM   2561  HA  ARG A 174      17.999  -1.349   2.463  1.00  1.43           H  
ATOM   2562 1HB  ARG A 174      21.015  -1.653   2.569  1.00  1.43           H  
ATOM   2563 2HB  ARG A 174      20.077  -1.860   1.105  1.00  1.43           H  
ATOM   2564 1HG  ARG A 174      19.462   0.546   1.184  1.00  1.43           H  
ATOM   2565 2HG  ARG A 174      20.480   0.722   2.635  1.00  1.43           H  
ATOM   2566 1HD  ARG A 174      22.377  -0.271   1.322  1.00  1.43           H  
ATOM   2567 2HD  ARG A 174      21.329  -0.302  -0.100  1.00  1.43           H  
ATOM   2568  HE  ARG A 174      21.657   2.386   1.023  1.00  1.43           H  
ATOM   2569 1HH1 ARG A 174      23.112  -0.131  -1.013  1.00  1.43           H  
ATOM   2570 2HH1 ARG A 174      24.067   0.994  -1.952  1.00  1.43           H  
ATOM   2571 1HH2 ARG A 174      22.878   3.849  -0.280  1.00  1.43           H  
ATOM   2572 2HH2 ARG A 174      23.942   3.227  -1.538  1.00  1.43           H  
ATOM   2573  N   ALA A 175      19.514  -3.902   3.753  1.00  1.74           N  
ATOM   2574  CA  ALA A 175      19.596  -5.348   3.810  1.00  1.74           C  
ATOM   2575  C   ALA A 175      18.339  -5.967   4.413  1.00  1.74           C  
ATOM   2576  O   ALA A 175      18.259  -7.186   4.546  1.00  1.74           O  
ATOM   2577  CB  ALA A 175      20.805  -5.768   4.627  1.00  1.74           C  
ATOM   2578  H   ALA A 175      19.977  -3.350   4.467  1.00  1.74           H  
ATOM   2579  HA  ALA A 175      19.701  -5.718   2.791  1.00  1.74           H  
ATOM   2580 1HB  ALA A 175      20.871  -6.853   4.638  1.00  1.74           H  
ATOM   2581 2HB  ALA A 175      21.709  -5.349   4.188  1.00  1.74           H  
ATOM   2582 3HB  ALA A 175      20.698  -5.398   5.652  1.00  1.74           H  
ATOM   2583  N   ALA A 176      17.414  -5.139   4.881  1.00  2.14           N  
ATOM   2584  CA  ALA A 176      16.193  -5.646   5.472  1.00  2.14           C  
ATOM   2585  C   ALA A 176      14.982  -5.282   4.636  1.00  2.14           C  
ATOM   2586  O   ALA A 176      14.143  -6.122   4.328  1.00  2.14           O  
ATOM   2587  CB  ALA A 176      16.029  -5.085   6.874  1.00  2.14           C  
ATOM   2588  H   ALA A 176      17.515  -4.130   4.787  1.00  2.14           H  
ATOM   2589  HA  ALA A 176      16.261  -6.733   5.525  1.00  2.14           H  
ATOM   2590 1HB  ALA A 176      15.139  -5.488   7.309  1.00  2.14           H  
ATOM   2591 2HB  ALA A 176      16.888  -5.356   7.487  1.00  2.14           H  
ATOM   2592 3HB  ALA A 176      15.952  -3.996   6.826  1.00  2.14           H  
ATOM   2593  N   ILE A 177      14.870  -4.019   4.306  1.00  2.59           N  
ATOM   2594  CA  ILE A 177      13.714  -3.522   3.599  1.00  2.59           C  
ATOM   2595  C   ILE A 177      13.752  -3.969   2.141  1.00  2.59           C  
ATOM   2596  O   ILE A 177      14.764  -3.776   1.474  1.00  2.59           O  
ATOM   2597  CB  ILE A 177      13.705  -2.009   3.725  1.00  2.59           C  
ATOM   2598  CG1 ILE A 177      13.613  -1.695   5.167  1.00  2.59           C  
ATOM   2599  CG2 ILE A 177      12.604  -1.321   2.912  1.00  2.59           C  
ATOM   2600  CD1 ILE A 177      12.334  -2.245   5.828  1.00  2.59           C  
ATOM   2601  H   ILE A 177      15.608  -3.366   4.563  1.00  2.59           H  
ATOM   2602  HA  ILE A 177      12.850  -3.911   4.111  1.00  2.59           H  
ATOM   2603  HB  ILE A 177      14.670  -1.657   3.391  1.00  2.59           H  
ATOM   2604 1HG1 ILE A 177      14.478  -2.123   5.672  1.00  2.59           H  
ATOM   2605 2HG1 ILE A 177      13.668  -0.640   5.277  1.00  2.59           H  
ATOM   2606 1HG2 ILE A 177      12.689  -0.252   3.046  1.00  2.59           H  
ATOM   2607 2HG2 ILE A 177      12.724  -1.563   1.854  1.00  2.59           H  
ATOM   2608 3HG2 ILE A 177      11.626  -1.637   3.247  1.00  2.59           H  
ATOM   2609 1HD1 ILE A 177      12.309  -2.000   6.874  1.00  2.59           H  
ATOM   2610 2HD1 ILE A 177      11.462  -1.813   5.339  1.00  2.59           H  
ATOM   2611 3HD1 ILE A 177      12.313  -3.322   5.719  1.00  2.59           H  
ATOM   2612  N   PRO A 178      12.666  -4.543   1.604  1.00  3.01           N  
ATOM   2613  CA  PRO A 178      12.584  -5.070   0.259  1.00  3.01           C  
ATOM   2614  C   PRO A 178      12.689  -3.971  -0.775  1.00  3.01           C  
ATOM   2615  O   PRO A 178      12.277  -2.837  -0.528  1.00  3.01           O  
ATOM   2616  CB  PRO A 178      11.202  -5.720   0.242  1.00  3.01           C  
ATOM   2617  CG  PRO A 178      10.418  -4.992   1.303  1.00  3.01           C  
ATOM   2618  CD  PRO A 178      11.413  -4.666   2.369  1.00  3.01           C  
ATOM   2619  HA  PRO A 178      13.371  -5.822   0.109  1.00  3.01           H  
ATOM   2620 1HB  PRO A 178      10.763  -5.615  -0.763  1.00  3.01           H  
ATOM   2621 2HB  PRO A 178      11.292  -6.791   0.454  1.00  3.01           H  
ATOM   2622 1HG  PRO A 178       9.942  -4.100   0.879  1.00  3.01           H  
ATOM   2623 2HG  PRO A 178       9.633  -5.623   1.678  1.00  3.01           H  
ATOM   2624 1HD  PRO A 178      11.103  -3.738   2.824  1.00  3.01           H  
ATOM   2625 2HD  PRO A 178      11.487  -5.477   3.089  1.00  3.01           H  
ATOM   2626  N   GLU A 179      13.192  -4.320  -1.953  1.00  3.28           N  
ATOM   2627  CA  GLU A 179      13.280  -3.360  -3.043  1.00  3.28           C  
ATOM   2628  C   GLU A 179      11.897  -2.802  -3.325  1.00  3.28           C  
ATOM   2629  O   GLU A 179      10.934  -3.560  -3.459  1.00  3.28           O  
ATOM   2630  CB  GLU A 179      13.859  -4.013  -4.303  1.00  3.28           C  
ATOM   2631  CG  GLU A 179      14.067  -3.067  -5.471  1.00  3.28           C  
ATOM   2632  CD  GLU A 179      14.682  -3.734  -6.675  1.00  3.28           C  
ATOM   2633  OE1 GLU A 179      14.924  -4.917  -6.618  1.00  3.28           O  
ATOM   2634  OE2 GLU A 179      14.913  -3.059  -7.651  1.00  3.28           O  
ATOM   2635  H   GLU A 179      13.525  -5.263  -2.095  1.00  3.28           H  
ATOM   2636  HA  GLU A 179      13.929  -2.536  -2.738  1.00  3.28           H  
ATOM   2637 1HB  GLU A 179      14.824  -4.466  -4.070  1.00  3.28           H  
ATOM   2638 2HB  GLU A 179      13.195  -4.813  -4.633  1.00  3.28           H  
ATOM   2639 1HG  GLU A 179      13.104  -2.642  -5.763  1.00  3.28           H  
ATOM   2640 2HG  GLU A 179      14.707  -2.245  -5.150  1.00  3.28           H  
ATOM   2641  N   GLY A 180      11.800  -1.482  -3.409  1.00  3.30           N  
ATOM   2642  CA  GLY A 180      10.521  -0.856  -3.641  1.00  3.30           C  
ATOM   2643  C   GLY A 180      10.574   0.660  -3.472  1.00  3.30           C  
ATOM   2644  O   GLY A 180      11.652   1.246  -3.429  1.00  3.30           O  
ATOM   2645  H   GLY A 180      12.632  -0.920  -3.292  1.00  3.30           H  
ATOM   2646 1HA  GLY A 180      10.201  -1.109  -4.650  1.00  3.30           H  
ATOM   2647 2HA  GLY A 180       9.805  -1.295  -2.946  1.00  3.30           H  
ATOM   2648  N   PRO A 181       9.402   1.302  -3.404  1.00  3.03           N  
ATOM   2649  CA  PRO A 181       9.134   2.737  -3.283  1.00  3.03           C  
ATOM   2650  C   PRO A 181       9.720   3.514  -2.059  1.00  3.03           C  
ATOM   2651  O   PRO A 181       9.630   4.748  -2.054  1.00  3.03           O  
ATOM   2652  CB  PRO A 181       7.611   2.768  -3.261  1.00  3.03           C  
ATOM   2653  CG  PRO A 181       7.160   1.523  -3.959  1.00  3.03           C  
ATOM   2654  CD  PRO A 181       8.164   0.491  -3.584  1.00  3.03           C  
ATOM   2655  HA  PRO A 181       9.486   3.216  -4.206  1.00  3.03           H  
ATOM   2656 1HB  PRO A 181       7.301   2.871  -2.272  1.00  3.03           H  
ATOM   2657 2HB  PRO A 181       7.259   3.641  -3.775  1.00  3.03           H  
ATOM   2658 1HG  PRO A 181       6.132   1.259  -3.667  1.00  3.03           H  
ATOM   2659 2HG  PRO A 181       7.130   1.701  -5.043  1.00  3.03           H  
ATOM   2660 1HD  PRO A 181       7.885  -0.019  -2.660  1.00  3.03           H  
ATOM   2661 2HD  PRO A 181       8.233  -0.201  -4.426  1.00  3.03           H  
ATOM   2662  N   ILE A 182      10.226   2.832  -1.005  1.00  2.57           N  
ATOM   2663  CA  ILE A 182      10.777   3.558   0.163  1.00  2.57           C  
ATOM   2664  C   ILE A 182      12.316   3.454   0.222  1.00  2.57           C  
ATOM   2665  O   ILE A 182      12.920   2.398   0.010  1.00  2.57           O  
ATOM   2666  CB  ILE A 182      10.201   3.071   1.505  1.00  2.57           C  
ATOM   2667  CG1 ILE A 182      10.693   3.993   2.608  1.00  2.57           C  
ATOM   2668  CG2 ILE A 182      10.660   1.657   1.780  1.00  2.57           C  
ATOM   2669  CD1 ILE A 182      10.011   3.859   3.947  1.00  2.57           C  
ATOM   2670  H   ILE A 182      10.275   1.827  -1.026  1.00  2.57           H  
ATOM   2671  HA  ILE A 182      10.521   4.614   0.068  1.00  2.57           H  
ATOM   2672  HB  ILE A 182       9.127   3.133   1.481  1.00  2.57           H  
ATOM   2673 1HG1 ILE A 182      11.729   3.796   2.737  1.00  2.57           H  
ATOM   2674 2HG1 ILE A 182      10.588   5.024   2.284  1.00  2.57           H  
ATOM   2675 1HG2 ILE A 182      10.252   1.321   2.737  1.00  2.57           H  
ATOM   2676 2HG2 ILE A 182      10.321   0.999   0.990  1.00  2.57           H  
ATOM   2677 3HG2 ILE A 182      11.747   1.634   1.817  1.00  2.57           H  
ATOM   2678 1HD1 ILE A 182      10.472   4.551   4.632  1.00  2.57           H  
ATOM   2679 2HD1 ILE A 182       8.985   4.082   3.873  1.00  2.57           H  
ATOM   2680 3HD1 ILE A 182      10.118   2.855   4.324  1.00  2.57           H  
ATOM   2681  N   ASN A 183      12.957   4.564   0.546  1.00  2.05           N  
ATOM   2682  CA  ASN A 183      14.408   4.655   0.524  1.00  2.05           C  
ATOM   2683  C   ASN A 183      15.150   4.176   1.779  1.00  2.05           C  
ATOM   2684  O   ASN A 183      15.485   4.967   2.666  1.00  2.05           O  
ATOM   2685  CB  ASN A 183      14.741   6.089   0.239  1.00  2.05           C  
ATOM   2686  CG  ASN A 183      14.251   6.497  -1.097  1.00  2.05           C  
ATOM   2687  OD1 ASN A 183      14.448   5.824  -2.117  1.00  2.05           O  
ATOM   2688  ND2 ASN A 183      13.567   7.593  -1.105  1.00  2.05           N  
ATOM   2689  H   ASN A 183      12.419   5.391   0.769  1.00  2.05           H  
ATOM   2690  HA  ASN A 183      14.767   4.041  -0.305  1.00  2.05           H  
ATOM   2691 1HB  ASN A 183      14.289   6.732   1.004  1.00  2.05           H  
ATOM   2692 2HB  ASN A 183      15.814   6.225   0.282  1.00  2.05           H  
ATOM   2693 1HD2 ASN A 183      13.174   7.939  -1.960  1.00  2.05           H  
ATOM   2694 2HD2 ASN A 183      13.415   8.102  -0.222  1.00  2.05           H  
ATOM   2695  N   ALA A 184      15.447   2.881   1.813  1.00  1.61           N  
ATOM   2696  CA  ALA A 184      16.141   2.230   2.944  1.00  1.61           C  
ATOM   2697  C   ALA A 184      17.521   2.859   3.147  1.00  1.61           C  
ATOM   2698  O   ALA A 184      18.061   3.451   2.202  1.00  1.61           O  
ATOM   2699  CB  ALA A 184      16.249   0.753   2.712  1.00  1.61           C  
ATOM   2700  H   ALA A 184      15.090   2.325   1.032  1.00  1.61           H  
ATOM   2701  HA  ALA A 184      15.564   2.393   3.846  1.00  1.61           H  
ATOM   2702 1HB  ALA A 184      16.725   0.296   3.569  1.00  1.61           H  
ATOM   2703 2HB  ALA A 184      15.258   0.354   2.584  1.00  1.61           H  
ATOM   2704 3HB  ALA A 184      16.831   0.571   1.815  1.00  1.61           H  
ATOM   2705  N   VAL A 185      18.064   2.798   4.376  1.00  1.28           N  
ATOM   2706  CA  VAL A 185      19.343   3.470   4.652  1.00  1.28           C  
ATOM   2707  C   VAL A 185      20.347   2.701   5.540  1.00  1.28           C  
ATOM   2708  O   VAL A 185      19.969   2.104   6.547  1.00  1.28           O  
ATOM   2709  CB  VAL A 185      18.985   4.787   5.338  1.00  1.28           C  
ATOM   2710  CG1 VAL A 185      18.260   4.464   6.531  1.00  1.28           C  
ATOM   2711  CG2 VAL A 185      20.189   5.563   5.660  1.00  1.28           C  
ATOM   2712  H   VAL A 185      17.595   2.278   5.127  1.00  1.28           H  
ATOM   2713  HA  VAL A 185      19.829   3.678   3.698  1.00  1.28           H  
ATOM   2714  HB  VAL A 185      18.335   5.370   4.704  1.00  1.28           H  
ATOM   2715 1HG1 VAL A 185      17.987   5.376   7.040  1.00  1.28           H  
ATOM   2716 2HG1 VAL A 185      17.364   3.896   6.277  1.00  1.28           H  
ATOM   2717 3HG1 VAL A 185      18.917   3.861   7.148  1.00  1.28           H  
ATOM   2718 1HG2 VAL A 185      19.920   6.465   6.158  1.00  1.28           H  
ATOM   2719 2HG2 VAL A 185      20.841   4.996   6.302  1.00  1.28           H  
ATOM   2720 3HG2 VAL A 185      20.687   5.792   4.744  1.00  1.28           H  
ATOM   2721  N   THR A 186      21.636   2.780   5.163  1.00  1.07           N  
ATOM   2722  CA  THR A 186      22.778   2.178   5.868  1.00  1.07           C  
ATOM   2723  C   THR A 186      23.442   3.081   6.899  1.00  1.07           C  
ATOM   2724  O   THR A 186      23.220   4.289   6.911  1.00  1.07           O  
ATOM   2725  CB  THR A 186      23.880   1.821   4.860  1.00  1.07           C  
ATOM   2726  OG1 THR A 186      24.352   3.038   4.226  1.00  1.07           O  
ATOM   2727  CG2 THR A 186      23.353   0.912   3.817  1.00  1.07           C  
ATOM   2728  H   THR A 186      21.843   3.293   4.300  1.00  1.07           H  
ATOM   2729  HA  THR A 186      22.428   1.271   6.369  1.00  1.07           H  
ATOM   2730  HB  THR A 186      24.709   1.337   5.378  1.00  1.07           H  
ATOM   2731  HG1 THR A 186      23.616   3.385   3.646  1.00  1.07           H  
ATOM   2732 1HG2 THR A 186      24.140   0.673   3.100  1.00  1.07           H  
ATOM   2733 2HG2 THR A 186      22.988  -0.009   4.281  1.00  1.07           H  
ATOM   2734 3HG2 THR A 186      22.544   1.418   3.315  1.00  1.07           H  
ATOM   2735  N   GLU A 187      24.344   2.501   7.707  1.00  0.94           N  
ATOM   2736  CA  GLU A 187      25.142   3.289   8.656  1.00  0.94           C  
ATOM   2737  C   GLU A 187      25.900   4.416   7.964  1.00  0.94           C  
ATOM   2738  O   GLU A 187      25.885   5.559   8.420  1.00  0.94           O  
ATOM   2739  CB  GLU A 187      26.192   2.416   9.348  1.00  0.94           C  
ATOM   2740  CG  GLU A 187      27.105   3.182  10.322  1.00  0.94           C  
ATOM   2741  CD  GLU A 187      28.190   2.325  10.967  1.00  0.94           C  
ATOM   2742  OE1 GLU A 187      28.228   1.142  10.714  1.00  0.94           O  
ATOM   2743  OE2 GLU A 187      29.023   2.881  11.670  1.00  0.94           O  
ATOM   2744  H   GLU A 187      24.465   1.495   7.667  1.00  0.94           H  
ATOM   2745  HA  GLU A 187      24.473   3.719   9.401  1.00  0.94           H  
ATOM   2746 1HB  GLU A 187      25.698   1.639   9.899  1.00  0.94           H  
ATOM   2747 2HB  GLU A 187      26.826   1.938   8.602  1.00  0.94           H  
ATOM   2748 1HG  GLU A 187      27.575   4.009   9.788  1.00  0.94           H  
ATOM   2749 2HG  GLU A 187      26.498   3.603  11.098  1.00  0.94           H  
ATOM   2750  N   ASP A 188      26.573   4.094   6.853  1.00  0.87           N  
ATOM   2751  CA  ASP A 188      27.366   5.097   6.151  1.00  0.87           C  
ATOM   2752  C   ASP A 188      26.503   6.244   5.672  1.00  0.87           C  
ATOM   2753  O   ASP A 188      26.895   7.411   5.786  1.00  0.87           O  
ATOM   2754  CB  ASP A 188      28.082   4.477   4.952  1.00  0.87           C  
ATOM   2755  CG  ASP A 188      29.252   3.576   5.330  1.00  0.87           C  
ATOM   2756  OD1 ASP A 188      29.690   3.632   6.455  1.00  0.87           O  
ATOM   2757  OD2 ASP A 188      29.700   2.839   4.487  1.00  0.87           O  
ATOM   2758  H   ASP A 188      26.537   3.146   6.509  1.00  0.87           H  
ATOM   2759  HA  ASP A 188      28.110   5.491   6.843  1.00  0.87           H  
ATOM   2760 1HB  ASP A 188      27.364   3.886   4.376  1.00  0.87           H  
ATOM   2761 2HB  ASP A 188      28.445   5.268   4.298  1.00  0.87           H  
ATOM   2762  N   GLU A 189      25.310   5.923   5.170  1.00  0.85           N  
ATOM   2763  CA  GLU A 189      24.395   6.959   4.718  1.00  0.85           C  
ATOM   2764  C   GLU A 189      23.887   7.818   5.879  1.00  0.85           C  
ATOM   2765  O   GLU A 189      23.785   9.042   5.754  1.00  0.85           O  
ATOM   2766  CB  GLU A 189      23.255   6.312   3.954  1.00  0.85           C  
ATOM   2767  CG  GLU A 189      23.650   5.770   2.595  1.00  0.85           C  
ATOM   2768  CD  GLU A 189      22.594   4.946   1.955  1.00  0.85           C  
ATOM   2769  OE1 GLU A 189      22.162   3.977   2.555  1.00  0.85           O  
ATOM   2770  OE2 GLU A 189      22.216   5.259   0.850  1.00  0.85           O  
ATOM   2771  H   GLU A 189      25.034   4.939   5.085  1.00  0.85           H  
ATOM   2772  HA  GLU A 189      24.936   7.611   4.032  1.00  0.85           H  
ATOM   2773 1HB  GLU A 189      22.885   5.473   4.537  1.00  0.85           H  
ATOM   2774 2HB  GLU A 189      22.443   7.030   3.823  1.00  0.85           H  
ATOM   2775 1HG  GLU A 189      23.886   6.607   1.937  1.00  0.85           H  
ATOM   2776 2HG  GLU A 189      24.554   5.171   2.708  1.00  0.85           H  
ATOM   2777  N   LEU A 190      23.586   7.190   7.019  1.00  0.85           N  
ATOM   2778  CA  LEU A 190      23.194   7.956   8.193  1.00  0.85           C  
ATOM   2779  C   LEU A 190      24.322   8.882   8.630  1.00  0.85           C  
ATOM   2780  O   LEU A 190      24.082  10.037   9.013  1.00  0.85           O  
ATOM   2781  CB  LEU A 190      22.854   7.041   9.370  1.00  0.85           C  
ATOM   2782  CG  LEU A 190      21.607   6.220   9.279  1.00  0.85           C  
ATOM   2783  CD1 LEU A 190      21.576   5.252  10.467  1.00  0.85           C  
ATOM   2784  CD2 LEU A 190      20.396   7.159   9.291  1.00  0.85           C  
ATOM   2785  H   LEU A 190      23.641   6.175   7.074  1.00  0.85           H  
ATOM   2786  HA  LEU A 190      22.317   8.559   7.943  1.00  0.85           H  
ATOM   2787 1HB  LEU A 190      23.692   6.374   9.550  1.00  0.85           H  
ATOM   2788 2HB  LEU A 190      22.720   7.651  10.220  1.00  0.85           H  
ATOM   2789  HG  LEU A 190      21.613   5.641   8.368  1.00  0.85           H  
ATOM   2790 1HD1 LEU A 190      20.698   4.649  10.427  1.00  0.85           H  
ATOM   2791 2HD1 LEU A 190      22.455   4.607  10.435  1.00  0.85           H  
ATOM   2792 3HD1 LEU A 190      21.582   5.816  11.386  1.00  0.85           H  
ATOM   2793 1HD2 LEU A 190      19.480   6.585   9.228  1.00  0.85           H  
ATOM   2794 2HD2 LEU A 190      20.401   7.731  10.217  1.00  0.85           H  
ATOM   2795 3HD2 LEU A 190      20.454   7.834   8.445  1.00  0.85           H  
ATOM   2796  N   ARG A 191      25.570   8.402   8.549  1.00  0.87           N  
ATOM   2797  CA  ARG A 191      26.672   9.250   8.946  1.00  0.87           C  
ATOM   2798  C   ARG A 191      26.827  10.418   8.014  1.00  0.87           C  
ATOM   2799  O   ARG A 191      26.864  11.569   8.469  1.00  0.87           O  
ATOM   2800  CB  ARG A 191      28.003   8.497   8.968  1.00  0.87           C  
ATOM   2801  CG  ARG A 191      28.156   7.524  10.075  1.00  0.87           C  
ATOM   2802  CD  ARG A 191      29.468   6.846  10.100  1.00  0.87           C  
ATOM   2803  NE  ARG A 191      29.542   5.918  11.220  1.00  0.87           N  
ATOM   2804  CZ  ARG A 191      29.832   6.266  12.478  1.00  0.87           C  
ATOM   2805  NH1 ARG A 191      30.102   7.518  12.798  1.00  0.87           N  
ATOM   2806  NH2 ARG A 191      29.827   5.317  13.379  1.00  0.87           N  
ATOM   2807  H   ARG A 191      25.738   7.443   8.249  1.00  0.87           H  
ATOM   2808  HA  ARG A 191      26.455   9.614   9.932  1.00  0.87           H  
ATOM   2809 1HB  ARG A 191      28.109   7.949   8.039  1.00  0.87           H  
ATOM   2810 2HB  ARG A 191      28.826   9.205   9.035  1.00  0.87           H  
ATOM   2811 1HG  ARG A 191      28.043   8.027  11.019  1.00  0.87           H  
ATOM   2812 2HG  ARG A 191      27.403   6.760   9.961  1.00  0.87           H  
ATOM   2813 1HD  ARG A 191      29.604   6.278   9.173  1.00  0.87           H  
ATOM   2814 2HD  ARG A 191      30.263   7.581  10.202  1.00  0.87           H  
ATOM   2815  HE  ARG A 191      29.331   4.919  11.066  1.00  0.87           H  
ATOM   2816 1HH1 ARG A 191      30.104   8.233  12.086  1.00  0.87           H  
ATOM   2817 2HH1 ARG A 191      30.321   7.761  13.756  1.00  0.87           H  
ATOM   2818 1HH2 ARG A 191      29.602   4.358  13.064  1.00  0.87           H  
ATOM   2819 2HH2 ARG A 191      30.038   5.515  14.342  1.00  0.87           H  
ATOM   2820  N   ALA A 192      26.831  10.150   6.712  1.00  0.90           N  
ATOM   2821  CA  ALA A 192      27.014  11.192   5.726  1.00  0.90           C  
ATOM   2822  C   ALA A 192      25.940  12.257   5.835  1.00  0.90           C  
ATOM   2823  O   ALA A 192      26.213  13.457   5.754  1.00  0.90           O  
ATOM   2824  CB  ALA A 192      26.985  10.589   4.338  1.00  0.90           C  
ATOM   2825  H   ALA A 192      26.751   9.180   6.396  1.00  0.90           H  
ATOM   2826  HA  ALA A 192      27.983  11.664   5.909  1.00  0.90           H  
ATOM   2827 1HB  ALA A 192      27.142  11.369   3.593  1.00  0.90           H  
ATOM   2828 2HB  ALA A 192      27.765   9.837   4.249  1.00  0.90           H  
ATOM   2829 3HB  ALA A 192      26.009  10.125   4.177  1.00  0.90           H  
ATOM   2830  N   ALA A 193      24.710  11.810   6.078  1.00  0.91           N  
ATOM   2831  CA  ALA A 193      23.580  12.704   6.150  1.00  0.91           C  
ATOM   2832  C   ALA A 193      23.608  13.632   7.358  1.00  0.91           C  
ATOM   2833  O   ALA A 193      23.295  14.818   7.213  1.00  0.91           O  
ATOM   2834  CB  ALA A 193      22.305  11.895   6.160  1.00  0.91           C  
ATOM   2835  H   ALA A 193      24.532  10.807   6.124  1.00  0.91           H  
ATOM   2836  HA  ALA A 193      23.595  13.324   5.254  1.00  0.91           H  
ATOM   2837 1HB  ALA A 193      21.459  12.563   6.155  1.00  0.91           H  
ATOM   2838 2HB  ALA A 193      22.282  11.264   5.272  1.00  0.91           H  
ATOM   2839 3HB  ALA A 193      22.286  11.270   7.056  1.00  0.91           H  
ATOM   2840  N   VAL A 194      23.942  13.133   8.562  1.00  0.91           N  
ATOM   2841  CA  VAL A 194      23.861  14.046   9.699  1.00  0.91           C  
ATOM   2842  C   VAL A 194      25.216  14.691  10.007  1.00  0.91           C  
ATOM   2843  O   VAL A 194      25.233  15.750  10.637  1.00  0.91           O  
ATOM   2844  CB  VAL A 194      23.390  13.340  10.998  1.00  0.91           C  
ATOM   2845  CG1 VAL A 194      22.067  12.605  10.790  1.00  0.91           C  
ATOM   2846  CG2 VAL A 194      24.427  12.493  11.502  1.00  0.91           C  
ATOM   2847  H   VAL A 194      24.196  12.149   8.685  1.00  0.91           H  
ATOM   2848  HA  VAL A 194      23.174  14.846   9.474  1.00  0.91           H  
ATOM   2849  HB  VAL A 194      23.181  14.094  11.736  1.00  0.91           H  
ATOM   2850 1HG1 VAL A 194      21.752  12.154  11.731  1.00  0.91           H  
ATOM   2851 2HG1 VAL A 194      21.325  13.288  10.463  1.00  0.91           H  
ATOM   2852 3HG1 VAL A 194      22.206  11.822  10.039  1.00  0.91           H  
ATOM   2853 1HG2 VAL A 194      24.094  12.056  12.425  1.00  0.91           H  
ATOM   2854 2HG2 VAL A 194      24.645  11.717  10.772  1.00  0.91           H  
ATOM   2855 3HG2 VAL A 194      25.323  13.077  11.698  1.00  0.91           H  
ATOM   2856  N   SER A 195      26.337  14.143   9.494  1.00  0.89           N  
ATOM   2857  CA  SER A 195      27.685  14.660   9.794  1.00  0.89           C  
ATOM   2858  C   SER A 195      27.911  16.118   9.430  1.00  0.89           C  
ATOM   2859  O   SER A 195      28.777  16.772  10.006  1.00  0.89           O  
ATOM   2860  CB  SER A 195      28.765  13.850   9.093  1.00  0.89           C  
ATOM   2861  OG  SER A 195      28.876  12.563   9.612  1.00  0.89           O  
ATOM   2862  H   SER A 195      26.274  13.287   8.947  1.00  0.89           H  
ATOM   2863  HA  SER A 195      27.832  14.564  10.871  1.00  0.89           H  
ATOM   2864 1HB  SER A 195      28.525  13.787   8.028  1.00  0.89           H  
ATOM   2865 2HB  SER A 195      29.719  14.364   9.183  1.00  0.89           H  
ATOM   2866  HG  SER A 195      27.995  12.169   9.509  1.00  0.89           H  
ATOM   2867  N   LYS A 196      27.144  16.652   8.483  1.00  0.85           N  
ATOM   2868  CA  LYS A 196      27.306  18.051   8.099  1.00  0.85           C  
ATOM   2869  C   LYS A 196      26.915  19.006   9.235  1.00  0.85           C  
ATOM   2870  O   LYS A 196      27.354  20.155   9.250  1.00  0.85           O  
ATOM   2871  CB  LYS A 196      26.528  18.355   6.816  1.00  0.85           C  
ATOM   2872  CG  LYS A 196      27.136  17.687   5.583  1.00  0.85           C  
ATOM   2873  CD  LYS A 196      26.371  17.986   4.280  1.00  0.85           C  
ATOM   2874  CE  LYS A 196      27.117  17.355   3.083  1.00  0.85           C  
ATOM   2875  NZ  LYS A 196      26.432  17.587   1.763  1.00  0.85           N  
ATOM   2876  H   LYS A 196      26.447  16.075   8.027  1.00  0.85           H  
ATOM   2877  HA  LYS A 196      28.364  18.222   7.885  1.00  0.85           H  
ATOM   2878 1HB  LYS A 196      25.498  17.993   6.921  1.00  0.85           H  
ATOM   2879 2HB  LYS A 196      26.478  19.433   6.648  1.00  0.85           H  
ATOM   2880 1HG  LYS A 196      28.168  18.006   5.463  1.00  0.85           H  
ATOM   2881 2HG  LYS A 196      27.123  16.604   5.727  1.00  0.85           H  
ATOM   2882 1HD  LYS A 196      25.366  17.560   4.329  1.00  0.85           H  
ATOM   2883 2HD  LYS A 196      26.292  19.063   4.130  1.00  0.85           H  
ATOM   2884 1HE  LYS A 196      28.116  17.794   3.038  1.00  0.85           H  
ATOM   2885 2HE  LYS A 196      27.210  16.285   3.250  1.00  0.85           H  
ATOM   2886 1HZ  LYS A 196      26.965  17.160   1.027  1.00  0.85           H  
ATOM   2887 2HZ  LYS A 196      25.495  17.165   1.779  1.00  0.85           H  
ATOM   2888 3HZ  LYS A 196      26.343  18.572   1.583  1.00  0.85           H  
ATOM   2889  N   TYR A 197      26.098  18.527  10.189  1.00  0.80           N  
ATOM   2890  CA  TYR A 197      25.621  19.378  11.272  1.00  0.80           C  
ATOM   2891  C   TYR A 197      25.733  18.788  12.684  1.00  0.80           C  
ATOM   2892  O   TYR A 197      25.846  19.534  13.655  1.00  0.80           O  
ATOM   2893  CB  TYR A 197      24.188  19.736  11.004  1.00  0.80           C  
ATOM   2894  CG  TYR A 197      23.999  20.409   9.676  1.00  0.80           C  
ATOM   2895  CD1 TYR A 197      23.441  19.711   8.615  1.00  0.80           C  
ATOM   2896  CD2 TYR A 197      24.404  21.714   9.512  1.00  0.80           C  
ATOM   2897  CE1 TYR A 197      23.305  20.321   7.385  1.00  0.80           C  
ATOM   2898  CE2 TYR A 197      24.271  22.327   8.291  1.00  0.80           C  
ATOM   2899  CZ  TYR A 197      23.728  21.640   7.225  1.00  0.80           C  
ATOM   2900  OH  TYR A 197      23.630  22.267   6.001  1.00  0.80           O  
ATOM   2901  H   TYR A 197      25.778  17.561  10.136  1.00  0.80           H  
ATOM   2902  HA  TYR A 197      26.214  20.291  11.261  1.00  0.80           H  
ATOM   2903 1HB  TYR A 197      23.564  18.840  11.039  1.00  0.80           H  
ATOM   2904 2HB  TYR A 197      23.856  20.414  11.788  1.00  0.80           H  
ATOM   2905  HD1 TYR A 197      23.123  18.677   8.752  1.00  0.80           H  
ATOM   2906  HD2 TYR A 197      24.843  22.257  10.349  1.00  0.80           H  
ATOM   2907  HE1 TYR A 197      22.875  19.771   6.545  1.00  0.80           H  
ATOM   2908  HE2 TYR A 197      24.604  23.358   8.163  1.00  0.80           H  
ATOM   2909  HH  TYR A 197      24.048  23.133   6.052  1.00  0.80           H  
ATOM   2910  N   TRP A 198      25.647  17.464  12.799  1.00  0.76           N  
ATOM   2911  CA  TRP A 198      25.588  16.780  14.090  1.00  0.76           C  
ATOM   2912  C   TRP A 198      26.858  15.978  14.377  1.00  0.76           C  
ATOM   2913  O   TRP A 198      27.426  15.343  13.490  1.00  0.76           O  
ATOM   2914  CB  TRP A 198      24.391  15.819  14.102  1.00  0.76           C  
ATOM   2915  CG  TRP A 198      23.056  16.480  14.046  1.00  0.76           C  
ATOM   2916  CD1 TRP A 198      22.333  16.818  12.945  1.00  0.76           C  
ATOM   2917  CD2 TRP A 198      22.279  16.893  15.176  1.00  0.76           C  
ATOM   2918  NE1 TRP A 198      21.171  17.435  13.324  1.00  0.76           N  
ATOM   2919  CE2 TRP A 198      21.131  17.504  14.687  1.00  0.76           C  
ATOM   2920  CE3 TRP A 198      22.465  16.803  16.518  1.00  0.76           C  
ATOM   2921  CZ2 TRP A 198      20.182  18.056  15.531  1.00  0.76           C  
ATOM   2922  CZ3 TRP A 198      21.519  17.322  17.364  1.00  0.76           C  
ATOM   2923  CH2 TRP A 198      20.409  17.946  16.889  1.00  0.76           C  
ATOM   2924  H   TRP A 198      25.593  16.903  11.963  1.00  0.76           H  
ATOM   2925  HA  TRP A 198      25.466  17.521  14.882  1.00  0.76           H  
ATOM   2926 1HB  TRP A 198      24.484  15.131  13.274  1.00  0.76           H  
ATOM   2927 2HB  TRP A 198      24.409  15.261  14.989  1.00  0.76           H  
ATOM   2928  HD1 TRP A 198      22.637  16.635  11.908  1.00  0.76           H  
ATOM   2929  HE1 TRP A 198      20.472  17.789  12.689  1.00  0.76           H  
ATOM   2930  HE3 TRP A 198      23.347  16.316  16.897  1.00  0.76           H  
ATOM   2931  HZ2 TRP A 198      19.300  18.555  15.168  1.00  0.76           H  
ATOM   2932  HZ3 TRP A 198      21.686  17.224  18.419  1.00  0.76           H  
ATOM   2933  HH2 TRP A 198      19.695  18.348  17.599  1.00  0.76           H  
ATOM   2934  N   ILE A 199      27.291  15.972  15.634  1.00  0.73           N  
ATOM   2935  CA  ILE A 199      28.459  15.198  16.021  1.00  0.73           C  
ATOM   2936  C   ILE A 199      28.031  13.806  16.402  1.00  0.73           C  
ATOM   2937  O   ILE A 199      27.288  13.635  17.361  1.00  0.73           O  
ATOM   2938  CB  ILE A 199      29.148  15.824  17.236  1.00  0.73           C  
ATOM   2939  CG1 ILE A 199      29.610  17.232  16.910  1.00  0.73           C  
ATOM   2940  CG2 ILE A 199      30.304  14.936  17.695  1.00  0.73           C  
ATOM   2941  CD1 ILE A 199      30.067  17.985  18.121  1.00  0.73           C  
ATOM   2942  H   ILE A 199      26.809  16.511  16.349  1.00  0.73           H  
ATOM   2943  HA  ILE A 199      29.152  15.142  15.184  1.00  0.73           H  
ATOM   2944  HB  ILE A 199      28.421  15.908  18.053  1.00  0.73           H  
ATOM   2945 1HG1 ILE A 199      30.427  17.192  16.193  1.00  0.73           H  
ATOM   2946 2HG1 ILE A 199      28.780  17.791  16.463  1.00  0.73           H  
ATOM   2947 1HG2 ILE A 199      30.774  15.376  18.572  1.00  0.73           H  
ATOM   2948 2HG2 ILE A 199      29.925  13.939  17.954  1.00  0.73           H  
ATOM   2949 3HG2 ILE A 199      31.039  14.845  16.896  1.00  0.73           H  
ATOM   2950 1HD1 ILE A 199      30.375  18.993  17.828  1.00  0.73           H  
ATOM   2951 2HD1 ILE A 199      29.244  18.047  18.828  1.00  0.73           H  
ATOM   2952 3HD1 ILE A 199      30.902  17.470  18.579  1.00  0.73           H  
ATOM   2953  N   ILE A 200      28.470  12.805  15.665  1.00  0.71           N  
ATOM   2954  CA  ILE A 200      27.982  11.467  15.948  1.00  0.71           C  
ATOM   2955  C   ILE A 200      28.821  10.787  17.002  1.00  0.71           C  
ATOM   2956  O   ILE A 200      30.042  10.688  16.858  1.00  0.71           O  
ATOM   2957  CB  ILE A 200      27.979  10.611  14.689  1.00  0.71           C  
ATOM   2958  CG1 ILE A 200      27.107  11.232  13.655  1.00  0.71           C  
ATOM   2959  CG2 ILE A 200      27.447   9.216  15.012  1.00  0.71           C  
ATOM   2960  CD1 ILE A 200      27.278  10.577  12.353  1.00  0.71           C  
ATOM   2961  H   ILE A 200      29.097  12.976  14.892  1.00  0.71           H  
ATOM   2962  HA  ILE A 200      26.970  11.529  16.324  1.00  0.71           H  
ATOM   2963  HB  ILE A 200      28.988  10.539  14.285  1.00  0.71           H  
ATOM   2964 1HG1 ILE A 200      26.067  11.155  13.953  1.00  0.71           H  
ATOM   2965 2HG1 ILE A 200      27.364  12.292  13.545  1.00  0.71           H  
ATOM   2966 1HG2 ILE A 200      27.446   8.628  14.106  1.00  0.71           H  
ATOM   2967 2HG2 ILE A 200      28.082   8.736  15.752  1.00  0.71           H  
ATOM   2968 3HG2 ILE A 200      26.429   9.289  15.404  1.00  0.71           H  
ATOM   2969 1HD1 ILE A 200      26.660  11.048  11.630  1.00  0.71           H  
ATOM   2970 2HD1 ILE A 200      28.315  10.657  12.031  1.00  0.71           H  
ATOM   2971 3HD1 ILE A 200      27.003   9.541  12.449  1.00  0.71           H  
ATOM   2972  N   ASP A 201      28.161  10.330  18.061  1.00  0.70           N  
ATOM   2973  CA  ASP A 201      28.843   9.644  19.142  1.00  0.70           C  
ATOM   2974  C   ASP A 201      28.728   8.131  18.978  1.00  0.70           C  
ATOM   2975  O   ASP A 201      29.661   7.392  19.300  1.00  0.70           O  
ATOM   2976  CB  ASP A 201      28.299  10.118  20.488  1.00  0.70           C  
ATOM   2977  CG  ASP A 201      28.616  11.606  20.732  1.00  0.70           C  
ATOM   2978  OD1 ASP A 201      29.771  11.946  20.675  1.00  0.70           O  
ATOM   2979  OD2 ASP A 201      27.721  12.387  20.962  1.00  0.70           O  
ATOM   2980  H   ASP A 201      27.148  10.434  18.098  1.00  0.70           H  
ATOM   2981  HA  ASP A 201      29.899   9.904  19.099  1.00  0.70           H  
ATOM   2982 1HB  ASP A 201      27.214   9.973  20.507  1.00  0.70           H  
ATOM   2983 2HB  ASP A 201      28.729   9.517  21.288  1.00  0.70           H  
ATOM   2984  N   GLU A 202      27.595   7.676  18.437  1.00  0.70           N  
ATOM   2985  CA  GLU A 202      27.379   6.242  18.268  1.00  0.70           C  
ATOM   2986  C   GLU A 202      26.398   5.875  17.159  1.00  0.70           C  
ATOM   2987  O   GLU A 202      25.345   6.493  17.006  1.00  0.70           O  
ATOM   2988  CB  GLU A 202      26.857   5.642  19.591  1.00  0.70           C  
ATOM   2989  CG  GLU A 202      26.604   4.120  19.584  1.00  0.70           C  
ATOM   2990  CD  GLU A 202      26.133   3.581  20.933  1.00  0.70           C  
ATOM   2991  OE1 GLU A 202      25.978   4.356  21.846  1.00  0.70           O  
ATOM   2992  OE2 GLU A 202      25.938   2.391  21.041  1.00  0.70           O  
ATOM   2993  H   GLU A 202      26.856   8.338  18.202  1.00  0.70           H  
ATOM   2994  HA  GLU A 202      28.337   5.784  18.029  1.00  0.70           H  
ATOM   2995 1HB  GLU A 202      27.575   5.846  20.387  1.00  0.70           H  
ATOM   2996 2HB  GLU A 202      25.926   6.125  19.868  1.00  0.70           H  
ATOM   2997 1HG  GLU A 202      25.835   3.892  18.845  1.00  0.70           H  
ATOM   2998 2HG  GLU A 202      27.517   3.609  19.288  1.00  0.70           H  
ATOM   2999  N   ILE A 203      26.725   4.849  16.384  1.00  0.71           N  
ATOM   3000  CA  ILE A 203      25.715   4.278  15.502  1.00  0.71           C  
ATOM   3001  C   ILE A 203      25.784   2.778  15.721  1.00  0.71           C  
ATOM   3002  O   ILE A 203      26.873   2.198  15.675  1.00  0.71           O  
ATOM   3003  CB  ILE A 203      25.838   4.600  14.004  1.00  0.71           C  
ATOM   3004  CG1 ILE A 203      25.859   6.052  13.778  1.00  0.71           C  
ATOM   3005  CG2 ILE A 203      24.599   4.040  13.292  1.00  0.71           C  
ATOM   3006  CD1 ILE A 203      26.031   6.384  12.378  1.00  0.71           C  
ATOM   3007  H   ILE A 203      27.626   4.403  16.481  1.00  0.71           H  
ATOM   3008  HA  ILE A 203      24.742   4.621  15.819  1.00  0.71           H  
ATOM   3009  HB  ILE A 203      26.742   4.153  13.588  1.00  0.71           H  
ATOM   3010 1HG1 ILE A 203      24.966   6.495  14.146  1.00  0.71           H  
ATOM   3011 2HG1 ILE A 203      26.687   6.460  14.317  1.00  0.71           H  
ATOM   3012 1HG2 ILE A 203      24.630   4.245  12.232  1.00  0.71           H  
ATOM   3013 2HG2 ILE A 203      24.577   3.006  13.449  1.00  0.71           H  
ATOM   3014 3HG2 ILE A 203      23.708   4.491  13.706  1.00  0.71           H  
ATOM   3015 1HD1 ILE A 203      26.079   7.452  12.264  1.00  0.71           H  
ATOM   3016 2HD1 ILE A 203      26.938   5.934  12.035  1.00  0.71           H  
ATOM   3017 3HD1 ILE A 203      25.200   5.996  11.797  1.00  0.71           H  
ATOM   3018  N   LYS A 204      24.652   2.154  15.969  1.00  0.73           N  
ATOM   3019  CA  LYS A 204      24.659   0.722  16.210  1.00  0.73           C  
ATOM   3020  C   LYS A 204      23.601  -0.011  15.407  1.00  0.73           C  
ATOM   3021  O   LYS A 204      22.593   0.582  15.008  1.00  0.73           O  
ATOM   3022  CB  LYS A 204      24.398   0.440  17.688  1.00  0.73           C  
ATOM   3023  CG  LYS A 204      23.040   0.930  18.143  1.00  0.73           C  
ATOM   3024  CD  LYS A 204      22.769   0.598  19.597  1.00  0.73           C  
ATOM   3025  CE  LYS A 204      21.405   1.125  20.006  1.00  0.73           C  
ATOM   3026  NZ  LYS A 204      21.040   0.747  21.399  1.00  0.73           N  
ATOM   3027  H   LYS A 204      23.789   2.700  16.010  1.00  0.73           H  
ATOM   3028  HA  LYS A 204      25.640   0.357  15.956  1.00  0.73           H  
ATOM   3029 1HB  LYS A 204      24.432  -0.629  17.872  1.00  0.73           H  
ATOM   3030 2HB  LYS A 204      25.170   0.914  18.308  1.00  0.73           H  
ATOM   3031 1HG  LYS A 204      22.981   2.011  18.005  1.00  0.73           H  
ATOM   3032 2HG  LYS A 204      22.270   0.457  17.531  1.00  0.73           H  
ATOM   3033 1HD  LYS A 204      22.794  -0.486  19.741  1.00  0.73           H  
ATOM   3034 2HD  LYS A 204      23.535   1.056  20.229  1.00  0.73           H  
ATOM   3035 1HE  LYS A 204      21.433   2.201  19.939  1.00  0.73           H  
ATOM   3036 2HE  LYS A 204      20.645   0.749  19.318  1.00  0.73           H  
ATOM   3037 1HZ  LYS A 204      20.131   1.144  21.631  1.00  0.73           H  
ATOM   3038 2HZ  LYS A 204      20.991  -0.263  21.466  1.00  0.73           H  
ATOM   3039 3HZ  LYS A 204      21.735   1.102  22.038  1.00  0.73           H  
ATOM   3040  N   PRO A 205      23.797  -1.298  15.100  1.00  0.76           N  
ATOM   3041  CA  PRO A 205      22.776  -2.163  14.573  1.00  0.76           C  
ATOM   3042  C   PRO A 205      21.659  -2.134  15.582  1.00  0.76           C  
ATOM   3043  O   PRO A 205      21.929  -2.111  16.791  1.00  0.76           O  
ATOM   3044  CB  PRO A 205      23.458  -3.522  14.471  1.00  0.76           C  
ATOM   3045  CG  PRO A 205      24.933  -3.207  14.391  1.00  0.76           C  
ATOM   3046  CD  PRO A 205      25.116  -1.969  15.256  1.00  0.76           C  
ATOM   3047  HA  PRO A 205      22.438  -1.784  13.584  1.00  0.76           H  
ATOM   3048 1HB  PRO A 205      23.201  -4.127  15.359  1.00  0.76           H  
ATOM   3049 2HB  PRO A 205      23.081  -4.067  13.598  1.00  0.76           H  
ATOM   3050 1HG  PRO A 205      25.526  -4.069  14.734  1.00  0.76           H  
ATOM   3051 2HG  PRO A 205      25.214  -3.032  13.340  1.00  0.76           H  
ATOM   3052 1HD  PRO A 205      25.297  -2.256  16.306  1.00  0.76           H  
ATOM   3053 2HD  PRO A 205      25.940  -1.389  14.831  1.00  0.76           H  
ATOM   3054  N   ALA A 206      20.434  -2.214  15.132  1.00  0.79           N  
ATOM   3055  CA  ALA A 206      19.313  -2.169  16.049  1.00  0.79           C  
ATOM   3056  C   ALA A 206      18.135  -2.996  15.557  1.00  0.79           C  
ATOM   3057  O   ALA A 206      18.003  -3.298  14.369  1.00  0.79           O  
ATOM   3058  CB  ALA A 206      18.885  -0.722  16.233  1.00  0.79           C  
ATOM   3059  H   ALA A 206      20.281  -2.221  14.130  1.00  0.79           H  
ATOM   3060  HA  ALA A 206      19.632  -2.575  17.007  1.00  0.79           H  
ATOM   3061 1HB  ALA A 206      18.074  -0.687  16.932  1.00  0.79           H  
ATOM   3062 2HB  ALA A 206      19.726  -0.137  16.617  1.00  0.79           H  
ATOM   3063 3HB  ALA A 206      18.564  -0.312  15.276  1.00  0.79           H  
ATOM   3064  N   ARG A 207      17.287  -3.400  16.502  1.00  0.84           N  
ATOM   3065  CA  ARG A 207      16.058  -4.108  16.170  1.00  0.84           C  
ATOM   3066  C   ARG A 207      14.869  -3.174  16.254  1.00  0.84           C  
ATOM   3067  O   ARG A 207      14.511  -2.712  17.337  1.00  0.84           O  
ATOM   3068  CB  ARG A 207      15.846  -5.298  17.086  1.00  0.84           C  
ATOM   3069  CG  ARG A 207      16.824  -6.442  16.868  1.00  0.84           C  
ATOM   3070  CD  ARG A 207      16.668  -7.527  17.882  1.00  0.84           C  
ATOM   3071  NE  ARG A 207      15.372  -8.205  17.813  1.00  0.84           N  
ATOM   3072  CZ  ARG A 207      14.942  -9.082  18.750  1.00  0.84           C  
ATOM   3073  NH1 ARG A 207      15.715  -9.370  19.783  1.00  0.84           N  
ATOM   3074  NH2 ARG A 207      13.756  -9.653  18.646  1.00  0.84           N  
ATOM   3075  H   ARG A 207      17.474  -3.163  17.472  1.00  0.84           H  
ATOM   3076  HA  ARG A 207      16.124  -4.475  15.144  1.00  0.84           H  
ATOM   3077 1HB  ARG A 207      15.927  -4.979  18.126  1.00  0.84           H  
ATOM   3078 2HB  ARG A 207      14.837  -5.689  16.943  1.00  0.84           H  
ATOM   3079 1HG  ARG A 207      16.650  -6.871  15.879  1.00  0.84           H  
ATOM   3080 2HG  ARG A 207      17.846  -6.065  16.924  1.00  0.84           H  
ATOM   3081 1HD  ARG A 207      17.445  -8.274  17.726  1.00  0.84           H  
ATOM   3082 2HD  ARG A 207      16.773  -7.103  18.880  1.00  0.84           H  
ATOM   3083  HE  ARG A 207      14.746  -7.996  17.022  1.00  0.84           H  
ATOM   3084 1HH1 ARG A 207      16.623  -8.935  19.872  1.00  0.84           H  
ATOM   3085 2HH1 ARG A 207      15.393 -10.020  20.485  1.00  0.84           H  
ATOM   3086 1HH2 ARG A 207      13.147  -9.435  17.869  1.00  0.84           H  
ATOM   3087 2HH2 ARG A 207      13.441 -10.300  19.357  1.00  0.84           H  
ATOM   3088  N   LEU A 208      14.260  -2.901  15.114  1.00  0.91           N  
ATOM   3089  CA  LEU A 208      13.123  -2.004  15.068  1.00  0.91           C  
ATOM   3090  C   LEU A 208      11.876  -2.850  14.863  1.00  0.91           C  
ATOM   3091  O   LEU A 208      11.944  -3.946  14.303  1.00  0.91           O  
ATOM   3092  CB  LEU A 208      13.266  -0.983  13.954  1.00  0.91           C  
ATOM   3093  CG  LEU A 208      14.177   0.230  14.161  1.00  0.91           C  
ATOM   3094  CD1 LEU A 208      15.649  -0.185  14.094  1.00  0.91           C  
ATOM   3095  CD2 LEU A 208      13.849   1.230  13.075  1.00  0.91           C  
ATOM   3096  H   LEU A 208      14.583  -3.330  14.243  1.00  0.91           H  
ATOM   3097  HA  LEU A 208      13.032  -1.480  16.016  1.00  0.91           H  
ATOM   3098 1HB  LEU A 208      13.657  -1.508  13.090  1.00  0.91           H  
ATOM   3099 2HB  LEU A 208      12.275  -0.596  13.739  1.00  0.91           H  
ATOM   3100  HG  LEU A 208      13.993   0.676  15.142  1.00  0.91           H  
ATOM   3101 1HD1 LEU A 208      16.293   0.692  14.227  1.00  0.91           H  
ATOM   3102 2HD1 LEU A 208      15.860  -0.903  14.872  1.00  0.91           H  
ATOM   3103 3HD1 LEU A 208      15.847  -0.632  13.126  1.00  0.91           H  
ATOM   3104 1HD2 LEU A 208      14.467   2.075  13.191  1.00  0.91           H  
ATOM   3105 2HD2 LEU A 208      14.037   0.777  12.104  1.00  0.91           H  
ATOM   3106 3HD2 LEU A 208      12.802   1.526  13.144  1.00  0.91           H  
ATOM   3107  N   TYR A 209      10.746  -2.372  15.340  1.00  0.99           N  
ATOM   3108  CA  TYR A 209       9.515  -3.136  15.234  1.00  0.99           C  
ATOM   3109  C   TYR A 209       8.431  -2.527  14.360  1.00  0.99           C  
ATOM   3110  O   TYR A 209       8.280  -1.300  14.243  1.00  0.99           O  
ATOM   3111  CB  TYR A 209       9.012  -3.412  16.636  1.00  0.99           C  
ATOM   3112  CG  TYR A 209       9.921  -4.381  17.359  1.00  0.99           C  
ATOM   3113  CD1 TYR A 209      11.093  -3.947  17.957  1.00  0.99           C  
ATOM   3114  CD2 TYR A 209       9.577  -5.702  17.423  1.00  0.99           C  
ATOM   3115  CE1 TYR A 209      11.905  -4.843  18.618  1.00  0.99           C  
ATOM   3116  CE2 TYR A 209      10.360  -6.590  18.089  1.00  0.99           C  
ATOM   3117  CZ  TYR A 209      11.526  -6.173  18.694  1.00  0.99           C  
ATOM   3118  OH  TYR A 209      12.306  -7.074  19.377  1.00  0.99           O  
ATOM   3119  H   TYR A 209      10.748  -1.470  15.800  1.00  0.99           H  
ATOM   3120  HA  TYR A 209       9.757  -4.098  14.789  1.00  0.99           H  
ATOM   3121 1HB  TYR A 209       8.964  -2.476  17.208  1.00  0.99           H  
ATOM   3122 2HB  TYR A 209       8.008  -3.833  16.597  1.00  0.99           H  
ATOM   3123  HD1 TYR A 209      11.378  -2.899  17.901  1.00  0.99           H  
ATOM   3124  HD2 TYR A 209       8.688  -6.045  16.947  1.00  0.99           H  
ATOM   3125  HE1 TYR A 209      12.833  -4.498  19.091  1.00  0.99           H  
ATOM   3126  HE2 TYR A 209      10.064  -7.634  18.133  1.00  0.99           H  
ATOM   3127  HH  TYR A 209      11.784  -7.889  19.568  1.00  0.99           H  
ATOM   3128  N   ALA A 210       7.651  -3.437  13.783  1.00  1.12           N  
ATOM   3129  CA  ALA A 210       6.532  -3.145  12.900  1.00  1.12           C  
ATOM   3130  C   ALA A 210       5.509  -4.295  12.965  1.00  1.12           C  
ATOM   3131  O   ALA A 210       5.797  -5.354  13.524  1.00  1.12           O  
ATOM   3132  CB  ALA A 210       7.034  -2.930  11.479  1.00  1.12           C  
ATOM   3133  H   ALA A 210       7.894  -4.419  13.934  1.00  1.12           H  
ATOM   3134  HA  ALA A 210       6.058  -2.225  13.228  1.00  1.12           H  
ATOM   3135 1HB  ALA A 210       6.204  -2.703  10.840  1.00  1.12           H  
ATOM   3136 2HB  ALA A 210       7.746  -2.103  11.470  1.00  1.12           H  
ATOM   3137 3HB  ALA A 210       7.522  -3.823  11.137  1.00  1.12           H  
ATOM   3138  N   ARG A 211       4.319  -4.095  12.401  1.00  1.30           N  
ATOM   3139  CA  ARG A 211       3.350  -5.199  12.320  1.00  1.30           C  
ATOM   3140  C   ARG A 211       2.963  -5.532  10.887  1.00  1.30           C  
ATOM   3141  O   ARG A 211       2.674  -4.639  10.092  1.00  1.30           O  
ATOM   3142  CB  ARG A 211       2.079  -4.891  13.107  1.00  1.30           C  
ATOM   3143  CG  ARG A 211       2.248  -4.805  14.627  1.00  1.30           C  
ATOM   3144  CD  ARG A 211       0.969  -4.473  15.346  1.00  1.30           C  
ATOM   3145  NE  ARG A 211       1.190  -4.216  16.783  1.00  1.30           N  
ATOM   3146  CZ  ARG A 211       1.231  -5.154  17.772  1.00  1.30           C  
ATOM   3147  NH1 ARG A 211       1.062  -6.420  17.506  1.00  1.30           N  
ATOM   3148  NH2 ARG A 211       1.457  -4.788  19.021  1.00  1.30           N  
ATOM   3149  H   ARG A 211       4.114  -3.176  12.011  1.00  1.30           H  
ATOM   3150  HA  ARG A 211       3.807  -6.085  12.759  1.00  1.30           H  
ATOM   3151 1HB  ARG A 211       1.668  -3.939  12.767  1.00  1.30           H  
ATOM   3152 2HB  ARG A 211       1.337  -5.663  12.899  1.00  1.30           H  
ATOM   3153 1HG  ARG A 211       2.582  -5.783  14.977  1.00  1.30           H  
ATOM   3154 2HG  ARG A 211       2.989  -4.076  14.863  1.00  1.30           H  
ATOM   3155 1HD  ARG A 211       0.522  -3.578  14.907  1.00  1.30           H  
ATOM   3156 2HD  ARG A 211       0.272  -5.308  15.253  1.00  1.30           H  
ATOM   3157  HE  ARG A 211       1.329  -3.256  17.057  1.00  1.30           H  
ATOM   3158 1HH1 ARG A 211       0.881  -6.718  16.551  1.00  1.30           H  
ATOM   3159 2HH1 ARG A 211       1.132  -7.107  18.275  1.00  1.30           H  
ATOM   3160 1HH2 ARG A 211       1.595  -3.821  19.248  1.00  1.30           H  
ATOM   3161 2HH2 ARG A 211       1.490  -5.494  19.749  1.00  1.30           H  
ATOM   3162  N   PHE A 212       2.922  -6.823  10.574  1.00  1.54           N  
ATOM   3163  CA  PHE A 212       2.566  -7.263   9.231  1.00  1.54           C  
ATOM   3164  C   PHE A 212       1.408  -8.275   9.109  1.00  1.54           C  
ATOM   3165  O   PHE A 212       1.647  -9.479   9.189  1.00  1.54           O  
ATOM   3166  CB  PHE A 212       3.786  -7.892   8.586  1.00  1.54           C  
ATOM   3167  CG  PHE A 212       4.919  -6.950   8.460  1.00  1.54           C  
ATOM   3168  CD1 PHE A 212       5.830  -6.829   9.452  1.00  1.54           C  
ATOM   3169  CD2 PHE A 212       5.069  -6.202   7.344  1.00  1.54           C  
ATOM   3170  CE1 PHE A 212       6.868  -5.966   9.330  1.00  1.54           C  
ATOM   3171  CE2 PHE A 212       6.079  -5.337   7.191  1.00  1.54           C  
ATOM   3172  CZ  PHE A 212       6.982  -5.202   8.175  1.00  1.54           C  
ATOM   3173  H   PHE A 212       3.191  -7.503  11.283  1.00  1.54           H  
ATOM   3174  HA  PHE A 212       2.315  -6.375   8.661  1.00  1.54           H  
ATOM   3175 1HB  PHE A 212       4.111  -8.745   9.179  1.00  1.54           H  
ATOM   3176 2HB  PHE A 212       3.528  -8.256   7.594  1.00  1.54           H  
ATOM   3177  HD1 PHE A 212       5.704  -7.429  10.330  1.00  1.54           H  
ATOM   3178  HD2 PHE A 212       4.372  -6.312   6.582  1.00  1.54           H  
ATOM   3179  HE1 PHE A 212       7.596  -5.882  10.137  1.00  1.54           H  
ATOM   3180  HE2 PHE A 212       6.161  -4.748   6.276  1.00  1.54           H  
ATOM   3181  HZ  PHE A 212       7.785  -4.500   8.037  1.00  1.54           H  
ATOM   3182  N   PRO A 213       0.156  -7.820   8.934  1.00  1.85           N  
ATOM   3183  CA  PRO A 213      -1.022  -8.630   8.666  1.00  1.85           C  
ATOM   3184  C   PRO A 213      -0.827  -9.410   7.357  1.00  1.85           C  
ATOM   3185  O   PRO A 213      -0.090  -8.972   6.478  1.00  1.85           O  
ATOM   3186  CB  PRO A 213      -2.141  -7.588   8.578  1.00  1.85           C  
ATOM   3187  CG  PRO A 213      -1.643  -6.423   9.405  1.00  1.85           C  
ATOM   3188  CD  PRO A 213      -0.157  -6.402   9.191  1.00  1.85           C  
ATOM   3189  HA  PRO A 213      -1.191  -9.316   9.507  1.00  1.85           H  
ATOM   3190 1HB  PRO A 213      -2.295  -7.325   7.550  1.00  1.85           H  
ATOM   3191 2HB  PRO A 213      -3.086  -8.014   8.949  1.00  1.85           H  
ATOM   3192 1HG  PRO A 213      -2.122  -5.485   9.077  1.00  1.85           H  
ATOM   3193 2HG  PRO A 213      -1.912  -6.563  10.463  1.00  1.85           H  
ATOM   3194 1HD  PRO A 213       0.059  -5.794   8.350  1.00  1.85           H  
ATOM   3195 2HD  PRO A 213       0.325  -6.044  10.101  1.00  1.85           H  
ATOM   3196  N   ALA A 214      -1.532 -10.537   7.230  1.00  2.22           N  
ATOM   3197  CA  ALA A 214      -1.469 -11.494   6.104  1.00  2.22           C  
ATOM   3198  C   ALA A 214      -1.336 -10.915   4.686  1.00  2.22           C  
ATOM   3199  O   ALA A 214      -0.718 -11.534   3.829  1.00  2.22           O  
ATOM   3200  CB  ALA A 214      -2.702 -12.369   6.129  1.00  2.22           C  
ATOM   3201  H   ALA A 214      -2.141 -10.783   7.996  1.00  2.22           H  
ATOM   3202  HA  ALA A 214      -0.587 -12.120   6.280  1.00  2.22           H  
ATOM   3203 1HB  ALA A 214      -2.627 -13.122   5.346  1.00  2.22           H  
ATOM   3204 2HB  ALA A 214      -2.788 -12.857   7.098  1.00  2.22           H  
ATOM   3205 3HB  ALA A 214      -3.584 -11.753   5.954  1.00  2.22           H  
ATOM   3206  N   GLY A 215      -1.926  -9.750   4.411  1.00  2.65           N  
ATOM   3207  CA  GLY A 215      -1.890  -9.170   3.057  1.00  2.65           C  
ATOM   3208  C   GLY A 215      -0.480  -8.729   2.631  1.00  2.65           C  
ATOM   3209  O   GLY A 215      -0.251  -8.357   1.464  1.00  2.65           O  
ATOM   3210  H   GLY A 215      -2.402  -9.256   5.147  1.00  2.65           H  
ATOM   3211 1HA  GLY A 215      -2.257  -9.912   2.348  1.00  2.65           H  
ATOM   3212 2HA  GLY A 215      -2.574  -8.339   2.995  1.00  2.65           H  
ATOM   3213  N   PHE A 216       0.477  -8.764   3.577  1.00  3.11           N  
ATOM   3214  CA  PHE A 216       1.874  -8.484   3.276  1.00  3.11           C  
ATOM   3215  C   PHE A 216       2.571  -9.718   2.710  1.00  3.11           C  
ATOM   3216  O   PHE A 216       3.707  -9.621   2.235  1.00  3.11           O  
ATOM   3217  CB  PHE A 216       2.647  -8.008   4.508  1.00  3.11           C  
ATOM   3218  CG  PHE A 216       2.483  -6.552   4.897  1.00  3.11           C  
ATOM   3219  CD1 PHE A 216       1.665  -6.114   5.919  1.00  3.11           C  
ATOM   3220  CD2 PHE A 216       3.234  -5.617   4.237  1.00  3.11           C  
ATOM   3221  CE1 PHE A 216       1.632  -4.749   6.261  1.00  3.11           C  
ATOM   3222  CE2 PHE A 216       3.198  -4.280   4.571  1.00  3.11           C  
ATOM   3223  CZ  PHE A 216       2.408  -3.852   5.585  1.00  3.11           C  
ATOM   3224  H   PHE A 216       0.224  -9.019   4.532  1.00  3.11           H  
ATOM   3225  HA  PHE A 216       1.925  -7.705   2.523  1.00  3.11           H  
ATOM   3226 1HB  PHE A 216       2.329  -8.612   5.363  1.00  3.11           H  
ATOM   3227 2HB  PHE A 216       3.711  -8.202   4.365  1.00  3.11           H  
ATOM   3228  HD1 PHE A 216       1.068  -6.834   6.461  1.00  3.11           H  
ATOM   3229  HD2 PHE A 216       3.865  -5.956   3.441  1.00  3.11           H  
ATOM   3230  HE1 PHE A 216       1.004  -4.382   7.064  1.00  3.11           H  
ATOM   3231  HE2 PHE A 216       3.805  -3.561   4.019  1.00  3.11           H  
ATOM   3232  HZ  PHE A 216       2.383  -2.799   5.848  1.00  3.11           H  
ATOM   3233  N   ALA A 217       1.902 -10.869   2.738  1.00  3.59           N  
ATOM   3234  CA  ALA A 217       2.509 -12.060   2.190  1.00  3.59           C  
ATOM   3235  C   ALA A 217       2.788 -11.769   0.735  1.00  3.59           C  
ATOM   3236  O   ALA A 217       1.996 -11.106   0.071  1.00  3.59           O  
ATOM   3237  CB  ALA A 217       1.607 -13.268   2.350  1.00  3.59           C  
ATOM   3238  H   ALA A 217       0.964 -10.930   3.131  1.00  3.59           H  
ATOM   3239  HA  ALA A 217       3.456 -12.242   2.696  1.00  3.59           H  
ATOM   3240 1HB  ALA A 217       2.097 -14.141   1.914  1.00  3.59           H  
ATOM   3241 2HB  ALA A 217       1.420 -13.444   3.408  1.00  3.59           H  
ATOM   3242 3HB  ALA A 217       0.666 -13.084   1.844  1.00  3.59           H  
ATOM   3243  N   GLY A 218       3.906 -12.266   0.239  1.00  4.02           N  
ATOM   3244  CA  GLY A 218       4.326 -12.012  -1.133  1.00  4.02           C  
ATOM   3245  C   GLY A 218       5.449 -10.973  -1.137  1.00  4.02           C  
ATOM   3246  O   GLY A 218       6.212 -10.871  -2.098  1.00  4.02           O  
ATOM   3247  H   GLY A 218       4.503 -12.826   0.852  1.00  4.02           H  
ATOM   3248 1HA  GLY A 218       4.672 -12.933  -1.590  1.00  4.02           H  
ATOM   3249 2HA  GLY A 218       3.483 -11.655  -1.724  1.00  4.02           H  
ATOM   3250  N   MET A 219       5.587 -10.230  -0.037  1.00  4.30           N  
ATOM   3251  CA  MET A 219       6.679  -9.282   0.097  1.00  4.30           C  
ATOM   3252  C   MET A 219       7.986 -10.092   0.044  1.00  4.30           C  
ATOM   3253  O   MET A 219       8.038 -11.168   0.635  1.00  4.30           O  
ATOM   3254  CB  MET A 219       6.507  -8.496   1.396  1.00  4.30           C  
ATOM   3255  CG  MET A 219       7.572  -7.483   1.709  1.00  4.30           C  
ATOM   3256  SD  MET A 219       7.208  -6.510   3.174  1.00  4.30           S  
ATOM   3257  CE  MET A 219       6.281  -5.186   2.424  1.00  4.30           C  
ATOM   3258  H   MET A 219       4.910 -10.308   0.723  1.00  4.30           H  
ATOM   3259  HA  MET A 219       6.606  -8.581  -0.721  1.00  4.30           H  
ATOM   3260 1HB  MET A 219       5.551  -7.969   1.372  1.00  4.30           H  
ATOM   3261 2HB  MET A 219       6.464  -9.182   2.196  1.00  4.30           H  
ATOM   3262 1HG  MET A 219       8.538  -7.985   1.849  1.00  4.30           H  
ATOM   3263 2HG  MET A 219       7.650  -6.799   0.879  1.00  4.30           H  
ATOM   3264 1HE  MET A 219       5.966  -4.480   3.189  1.00  4.30           H  
ATOM   3265 2HE  MET A 219       6.908  -4.668   1.698  1.00  4.30           H  
ATOM   3266 3HE  MET A 219       5.410  -5.590   1.912  1.00  4.30           H  
ATOM   3267  N   PRO A 220       9.053  -9.624  -0.642  1.00  4.35           N  
ATOM   3268  CA  PRO A 220      10.323 -10.319  -0.805  1.00  4.35           C  
ATOM   3269  C   PRO A 220      10.991 -10.799   0.473  1.00  4.35           C  
ATOM   3270  O   PRO A 220      11.049 -10.094   1.489  1.00  4.35           O  
ATOM   3271  CB  PRO A 220      11.191  -9.264  -1.491  1.00  4.35           C  
ATOM   3272  CG  PRO A 220      10.217  -8.426  -2.269  1.00  4.35           C  
ATOM   3273  CD  PRO A 220       8.988  -8.344  -1.401  1.00  4.35           C  
ATOM   3274  HA  PRO A 220      10.159 -11.172  -1.481  1.00  4.35           H  
ATOM   3275 1HB  PRO A 220      11.761  -8.703  -0.744  1.00  4.35           H  
ATOM   3276 2HB  PRO A 220      11.931  -9.757  -2.142  1.00  4.35           H  
ATOM   3277 1HG  PRO A 220      10.651  -7.438  -2.490  1.00  4.35           H  
ATOM   3278 2HG  PRO A 220      10.009  -8.902  -3.238  1.00  4.35           H  
ATOM   3279 1HD  PRO A 220       9.033  -7.481  -0.755  1.00  4.35           H  
ATOM   3280 2HD  PRO A 220       8.140  -8.324  -2.097  1.00  4.35           H  
ATOM   3281  N   ALA A 221      11.579 -11.995   0.339  1.00  4.09           N  
ATOM   3282  CA  ALA A 221      12.301 -12.784   1.351  1.00  4.09           C  
ATOM   3283  C   ALA A 221      13.324 -11.991   2.147  1.00  4.09           C  
ATOM   3284  O   ALA A 221      13.645 -12.356   3.279  1.00  4.09           O  
ATOM   3285  CB  ALA A 221      13.007 -13.946   0.678  1.00  4.09           C  
ATOM   3286  H   ALA A 221      11.471 -12.440  -0.563  1.00  4.09           H  
ATOM   3287  HA  ALA A 221      11.559 -13.174   2.051  1.00  4.09           H  
ATOM   3288 1HB  ALA A 221      13.501 -14.557   1.436  1.00  4.09           H  
ATOM   3289 2HB  ALA A 221      12.277 -14.554   0.141  1.00  4.09           H  
ATOM   3290 3HB  ALA A 221      13.749 -13.568  -0.020  1.00  4.09           H  
ATOM   3291  N   LEU A 222      13.868 -10.937   1.552  1.00  3.56           N  
ATOM   3292  CA  LEU A 222      14.872 -10.098   2.195  1.00  3.56           C  
ATOM   3293  C   LEU A 222      14.413  -9.647   3.577  1.00  3.56           C  
ATOM   3294  O   LEU A 222      15.216  -9.507   4.510  1.00  3.56           O  
ATOM   3295  CB  LEU A 222      15.134  -8.840   1.368  1.00  3.56           C  
ATOM   3296  CG  LEU A 222      16.258  -7.957   1.900  1.00  3.56           C  
ATOM   3297  CD1 LEU A 222      17.560  -8.732   1.828  1.00  3.56           C  
ATOM   3298  CD2 LEU A 222      16.324  -6.682   1.119  1.00  3.56           C  
ATOM   3299  H   LEU A 222      13.551 -10.699   0.626  1.00  3.56           H  
ATOM   3300  HA  LEU A 222      15.792 -10.672   2.299  1.00  3.56           H  
ATOM   3301 1HB  LEU A 222      15.377  -9.129   0.349  1.00  3.56           H  
ATOM   3302 2HB  LEU A 222      14.221  -8.239   1.355  1.00  3.56           H  
ATOM   3303  HG  LEU A 222      16.066  -7.718   2.948  1.00  3.56           H  
ATOM   3304 1HD1 LEU A 222      18.372  -8.123   2.216  1.00  3.56           H  
ATOM   3305 2HD1 LEU A 222      17.474  -9.638   2.422  1.00  3.56           H  
ATOM   3306 3HD1 LEU A 222      17.772  -8.991   0.792  1.00  3.56           H  
ATOM   3307 1HD2 LEU A 222      17.119  -6.053   1.515  1.00  3.56           H  
ATOM   3308 2HD2 LEU A 222      16.517  -6.895   0.073  1.00  3.56           H  
ATOM   3309 3HD2 LEU A 222      15.388  -6.169   1.215  1.00  3.56           H  
ATOM   3310  N   LEU A 223      13.109  -9.391   3.732  1.00  2.92           N  
ATOM   3311  CA  LEU A 223      12.660  -8.867   5.003  1.00  2.92           C  
ATOM   3312  C   LEU A 223      12.586  -9.999   6.025  1.00  2.92           C  
ATOM   3313  O   LEU A 223      11.536 -10.605   6.272  1.00  2.92           O  
ATOM   3314  CB  LEU A 223      11.298  -8.177   4.860  1.00  2.92           C  
ATOM   3315  CG  LEU A 223      10.848  -7.405   6.089  1.00  2.92           C  
ATOM   3316  CD1 LEU A 223      11.812  -6.284   6.336  1.00  2.92           C  
ATOM   3317  CD2 LEU A 223       9.460  -6.861   5.893  1.00  2.92           C  
ATOM   3318  H   LEU A 223      12.452  -9.565   2.971  1.00  2.92           H  
ATOM   3319  HA  LEU A 223      13.383  -8.143   5.362  1.00  2.92           H  
ATOM   3320 1HB  LEU A 223      11.350  -7.496   4.031  1.00  2.92           H  
ATOM   3321 2HB  LEU A 223      10.544  -8.930   4.635  1.00  2.92           H  
ATOM   3322  HG  LEU A 223      10.881  -8.043   6.933  1.00  2.92           H  
ATOM   3323 1HD1 LEU A 223      11.508  -5.735   7.203  1.00  2.92           H  
ATOM   3324 2HD1 LEU A 223      12.812  -6.685   6.488  1.00  2.92           H  
ATOM   3325 3HD1 LEU A 223      11.813  -5.627   5.482  1.00  2.92           H  
ATOM   3326 1HD2 LEU A 223       9.169  -6.315   6.778  1.00  2.92           H  
ATOM   3327 2HD2 LEU A 223       9.462  -6.194   5.039  1.00  2.92           H  
ATOM   3328 3HD2 LEU A 223       8.763  -7.675   5.723  1.00  2.92           H  
ATOM   3329  N   ASP A 224      13.737 -10.260   6.647  1.00  2.34           N  
ATOM   3330  CA  ASP A 224      13.922 -11.360   7.592  1.00  2.34           C  
ATOM   3331  C   ASP A 224      13.288 -11.076   8.943  1.00  2.34           C  
ATOM   3332  O   ASP A 224      13.970 -10.861   9.946  1.00  2.34           O  
ATOM   3333  CB  ASP A 224      15.430 -11.642   7.768  1.00  2.34           C  
ATOM   3334  CG  ASP A 224      15.791 -12.863   8.666  1.00  2.34           C  
ATOM   3335  OD1 ASP A 224      14.937 -13.640   8.999  1.00  2.34           O  
ATOM   3336  OD2 ASP A 224      16.944 -12.991   9.021  1.00  2.34           O  
ATOM   3337  H   ASP A 224      14.537  -9.711   6.343  1.00  2.34           H  
ATOM   3338  HA  ASP A 224      13.450 -12.250   7.175  1.00  2.34           H  
ATOM   3339 1HB  ASP A 224      15.874 -11.793   6.780  1.00  2.34           H  
ATOM   3340 2HB  ASP A 224      15.905 -10.760   8.196  1.00  2.34           H  
ATOM   3341  N   ILE A 225      11.966 -11.128   8.938  1.00  1.91           N  
ATOM   3342  CA  ILE A 225      11.157 -10.888  10.116  1.00  1.91           C  
ATOM   3343  C   ILE A 225      11.214 -11.952  11.171  1.00  1.91           C  
ATOM   3344  O   ILE A 225      10.990 -13.136  10.894  1.00  1.91           O  
ATOM   3345  CB  ILE A 225       9.665 -10.761   9.760  1.00  1.91           C  
ATOM   3346  CG1 ILE A 225       9.410  -9.569   8.922  1.00  1.91           C  
ATOM   3347  CG2 ILE A 225       8.839 -10.792  10.974  1.00  1.91           C  
ATOM   3348  CD1 ILE A 225       9.852  -8.306   9.549  1.00  1.91           C  
ATOM   3349  H   ILE A 225      11.525 -11.281   8.040  1.00  1.91           H  
ATOM   3350  HA  ILE A 225      11.491  -9.958  10.558  1.00  1.91           H  
ATOM   3351  HB  ILE A 225       9.384 -11.610   9.146  1.00  1.91           H  
ATOM   3352 1HG1 ILE A 225       9.889  -9.702   7.972  1.00  1.91           H  
ATOM   3353 2HG1 ILE A 225       8.348  -9.491   8.763  1.00  1.91           H  
ATOM   3354 1HG2 ILE A 225       7.817 -10.731  10.675  1.00  1.91           H  
ATOM   3355 2HG2 ILE A 225       8.992 -11.714  11.516  1.00  1.91           H  
ATOM   3356 3HG2 ILE A 225       9.114  -9.960  11.603  1.00  1.91           H  
ATOM   3357 1HD1 ILE A 225       9.605  -7.482   8.895  1.00  1.91           H  
ATOM   3358 2HD1 ILE A 225       9.366  -8.165  10.489  1.00  1.91           H  
ATOM   3359 3HD1 ILE A 225      10.926  -8.354   9.708  1.00  1.91           H  
ATOM   3360  N   ARG A 226      11.429 -11.525  12.407  1.00  1.62           N  
ATOM   3361  CA  ARG A 226      11.371 -12.477  13.501  1.00  1.62           C  
ATOM   3362  C   ARG A 226      10.085 -12.140  14.259  1.00  1.62           C  
ATOM   3363  O   ARG A 226       9.734 -10.969  14.387  1.00  1.62           O  
ATOM   3364  CB  ARG A 226      12.625 -12.394  14.353  1.00  1.62           C  
ATOM   3365  CG  ARG A 226      13.922 -12.569  13.524  1.00  1.62           C  
ATOM   3366  CD  ARG A 226      14.047 -13.932  12.894  1.00  1.62           C  
ATOM   3367  NE  ARG A 226      15.230 -14.024  12.030  1.00  1.62           N  
ATOM   3368  CZ  ARG A 226      16.469 -14.382  12.431  1.00  1.62           C  
ATOM   3369  NH1 ARG A 226      16.702 -14.705  13.692  1.00  1.62           N  
ATOM   3370  NH2 ARG A 226      17.454 -14.403  11.548  1.00  1.62           N  
ATOM   3371  H   ARG A 226      11.651 -10.536  12.546  1.00  1.62           H  
ATOM   3372  HA  ARG A 226      11.292 -13.486  13.106  1.00  1.62           H  
ATOM   3373 1HB  ARG A 226      12.669 -11.442  14.857  1.00  1.62           H  
ATOM   3374 2HB  ARG A 226      12.599 -13.173  15.117  1.00  1.62           H  
ATOM   3375 1HG  ARG A 226      13.939 -11.829  12.714  1.00  1.62           H  
ATOM   3376 2HG  ARG A 226      14.786 -12.408  14.167  1.00  1.62           H  
ATOM   3377 1HD  ARG A 226      14.129 -14.690  13.668  1.00  1.62           H  
ATOM   3378 2HD  ARG A 226      13.170 -14.129  12.279  1.00  1.62           H  
ATOM   3379  HE  ARG A 226      15.108 -13.806  11.017  1.00  1.62           H  
ATOM   3380 1HH1 ARG A 226      15.949 -14.687  14.366  1.00  1.62           H  
ATOM   3381 2HH1 ARG A 226      17.632 -14.969  13.980  1.00  1.62           H  
ATOM   3382 1HH2 ARG A 226      17.263 -14.111  10.564  1.00  1.62           H  
ATOM   3383 2HH2 ARG A 226      18.382 -14.663  11.824  1.00  1.62           H  
ATOM   3384  N   GLU A 227       9.362 -13.157  14.728  1.00  1.46           N  
ATOM   3385  CA  GLU A 227       8.079 -12.901  15.403  1.00  1.46           C  
ATOM   3386  C   GLU A 227       8.126 -13.031  16.921  1.00  1.46           C  
ATOM   3387  O   GLU A 227       8.807 -13.908  17.456  1.00  1.46           O  
ATOM   3388  CB  GLU A 227       7.013 -13.863  14.861  1.00  1.46           C  
ATOM   3389  CG  GLU A 227       6.667 -13.664  13.385  1.00  1.46           C  
ATOM   3390  CD  GLU A 227       5.614 -14.630  12.875  1.00  1.46           C  
ATOM   3391  OE1 GLU A 227       5.227 -15.508  13.610  1.00  1.46           O  
ATOM   3392  OE2 GLU A 227       5.186 -14.470  11.756  1.00  1.46           O  
ATOM   3393  H   GLU A 227       9.684 -14.105  14.608  1.00  1.46           H  
ATOM   3394  HA  GLU A 227       7.767 -11.882  15.178  1.00  1.46           H  
ATOM   3395 1HB  GLU A 227       7.354 -14.891  14.991  1.00  1.46           H  
ATOM   3396 2HB  GLU A 227       6.097 -13.747  15.439  1.00  1.46           H  
ATOM   3397 1HG  GLU A 227       6.304 -12.662  13.252  1.00  1.46           H  
ATOM   3398 2HG  GLU A 227       7.575 -13.773  12.788  1.00  1.46           H  
ATOM   3399  N   GLU A 228       7.336 -12.197  17.600  1.00  1.38           N  
ATOM   3400  CA  GLU A 228       7.199 -12.265  19.049  1.00  1.38           C  
ATOM   3401  C   GLU A 228       5.728 -12.500  19.453  1.00  1.38           C  
ATOM   3402  O   GLU A 228       4.822 -12.142  18.695  1.00  1.38           O  
ATOM   3403  CB  GLU A 228       7.754 -10.984  19.665  1.00  1.38           C  
ATOM   3404  CG  GLU A 228       9.233 -10.817  19.409  1.00  1.38           C  
ATOM   3405  CD  GLU A 228       9.841  -9.622  20.035  1.00  1.38           C  
ATOM   3406  OE1 GLU A 228       9.171  -8.901  20.732  1.00  1.38           O  
ATOM   3407  OE2 GLU A 228      11.007  -9.413  19.787  1.00  1.38           O  
ATOM   3408  H   GLU A 228       6.848 -11.454  17.094  1.00  1.38           H  
ATOM   3409  HA  GLU A 228       7.821 -13.089  19.377  1.00  1.38           H  
ATOM   3410 1HB  GLU A 228       7.245 -10.126  19.223  1.00  1.38           H  
ATOM   3411 2HB  GLU A 228       7.574 -10.952  20.733  1.00  1.38           H  
ATOM   3412 1HG  GLU A 228       9.750 -11.706  19.760  1.00  1.38           H  
ATOM   3413 2HG  GLU A 228       9.381 -10.751  18.328  1.00  1.38           H  
ATOM   3414  N   PRO A 229       5.459 -13.129  20.620  1.00  1.35           N  
ATOM   3415  CA  PRO A 229       4.139 -13.395  21.203  1.00  1.35           C  
ATOM   3416  C   PRO A 229       3.211 -12.185  21.244  1.00  1.35           C  
ATOM   3417  O   PRO A 229       1.990 -12.337  21.145  1.00  1.35           O  
ATOM   3418  CB  PRO A 229       4.510 -13.805  22.636  1.00  1.35           C  
ATOM   3419  CG  PRO A 229       5.854 -14.469  22.493  1.00  1.35           C  
ATOM   3420  CD  PRO A 229       6.579 -13.669  21.442  1.00  1.35           C  
ATOM   3421  HA  PRO A 229       3.671 -14.220  20.664  1.00  1.35           H  
ATOM   3422 1HB  PRO A 229       4.547 -12.916  23.284  1.00  1.35           H  
ATOM   3423 2HB  PRO A 229       3.735 -14.470  23.047  1.00  1.35           H  
ATOM   3424 1HG  PRO A 229       6.384 -14.462  23.463  1.00  1.35           H  
ATOM   3425 2HG  PRO A 229       5.729 -15.520  22.212  1.00  1.35           H  
ATOM   3426 1HD  PRO A 229       7.171 -12.871  21.887  1.00  1.35           H  
ATOM   3427 2HD  PRO A 229       7.186 -14.387  20.877  1.00  1.35           H  
ATOM   3428  N   ASN A 230       3.771 -10.988  21.371  1.00  1.33           N  
ATOM   3429  CA  ASN A 230       2.983  -9.756  21.421  1.00  1.33           C  
ATOM   3430  C   ASN A 230       2.452  -9.294  20.050  1.00  1.33           C  
ATOM   3431  O   ASN A 230       1.822  -8.234  19.930  1.00  1.33           O  
ATOM   3432  CB  ASN A 230       3.820  -8.704  22.105  1.00  1.33           C  
ATOM   3433  CG  ASN A 230       5.071  -8.379  21.348  1.00  1.33           C  
ATOM   3434  OD1 ASN A 230       5.234  -8.697  20.168  1.00  1.33           O  
ATOM   3435  ND2 ASN A 230       5.997  -7.768  22.035  1.00  1.33           N  
ATOM   3436  H   ASN A 230       4.775 -10.917  21.448  1.00  1.33           H  
ATOM   3437  HA  ASN A 230       2.111  -9.953  22.044  1.00  1.33           H  
ATOM   3438 1HB  ASN A 230       3.233  -7.788  22.216  1.00  1.33           H  
ATOM   3439 2HB  ASN A 230       4.088  -9.043  23.106  1.00  1.33           H  
ATOM   3440 1HD2 ASN A 230       6.875  -7.530  21.601  1.00  1.33           H  
ATOM   3441 2HD2 ASN A 230       5.839  -7.533  22.994  1.00  1.33           H  
ATOM   3442  N   GLY A 231       2.676 -10.107  19.018  1.00  1.31           N  
ATOM   3443  CA  GLY A 231       2.194  -9.818  17.683  1.00  1.31           C  
ATOM   3444  C   GLY A 231       3.137  -8.918  16.903  1.00  1.31           C  
ATOM   3445  O   GLY A 231       2.838  -8.538  15.775  1.00  1.31           O  
ATOM   3446  H   GLY A 231       3.227 -10.956  19.150  1.00  1.31           H  
ATOM   3447 1HA  GLY A 231       2.066 -10.758  17.144  1.00  1.31           H  
ATOM   3448 2HA  GLY A 231       1.213  -9.357  17.746  1.00  1.31           H  
ATOM   3449  N   LEU A 232       4.260  -8.540  17.498  1.00  1.26           N  
ATOM   3450  CA  LEU A 232       5.198  -7.693  16.780  1.00  1.26           C  
ATOM   3451  C   LEU A 232       6.179  -8.470  15.933  1.00  1.26           C  
ATOM   3452  O   LEU A 232       6.579  -9.604  16.233  1.00  1.26           O  
ATOM   3453  CB  LEU A 232       5.989  -6.782  17.723  1.00  1.26           C  
ATOM   3454  CG  LEU A 232       5.205  -5.762  18.495  1.00  1.26           C  
ATOM   3455  CD1 LEU A 232       6.105  -5.023  19.474  1.00  1.26           C  
ATOM   3456  CD2 LEU A 232       4.652  -4.809  17.509  1.00  1.26           C  
ATOM   3457  H   LEU A 232       4.480  -8.837  18.447  1.00  1.26           H  
ATOM   3458  HA  LEU A 232       4.629  -7.049  16.111  1.00  1.26           H  
ATOM   3459 1HB  LEU A 232       6.580  -7.385  18.412  1.00  1.26           H  
ATOM   3460 2HB  LEU A 232       6.646  -6.222  17.105  1.00  1.26           H  
ATOM   3461  HG  LEU A 232       4.396  -6.248  19.052  1.00  1.26           H  
ATOM   3462 1HD1 LEU A 232       5.527  -4.269  20.018  1.00  1.26           H  
ATOM   3463 2HD1 LEU A 232       6.527  -5.728  20.180  1.00  1.26           H  
ATOM   3464 3HD1 LEU A 232       6.909  -4.535  18.930  1.00  1.26           H  
ATOM   3465 1HD2 LEU A 232       4.078  -4.051  18.025  1.00  1.26           H  
ATOM   3466 2HD2 LEU A 232       5.475  -4.344  16.965  1.00  1.26           H  
ATOM   3467 3HD2 LEU A 232       4.026  -5.348  16.821  1.00  1.26           H  
ATOM   3468  N   GLN A 233       6.563  -7.832  14.843  1.00  1.20           N  
ATOM   3469  CA  GLN A 233       7.570  -8.328  13.942  1.00  1.20           C  
ATOM   3470  C   GLN A 233       8.851  -7.482  14.025  1.00  1.20           C  
ATOM   3471  O   GLN A 233       8.795  -6.250  14.038  1.00  1.20           O  
ATOM   3472  CB  GLN A 233       6.935  -8.384  12.554  1.00  1.20           C  
ATOM   3473  CG  GLN A 233       5.960  -9.593  12.358  1.00  1.20           C  
ATOM   3474  CD  GLN A 233       4.513  -9.487  12.849  1.00  1.20           C  
ATOM   3475  OE1 GLN A 233       3.743  -8.574  12.535  1.00  1.20           O  
ATOM   3476  NE2 GLN A 233       4.120 -10.487  13.624  1.00  1.20           N  
ATOM   3477  H   GLN A 233       6.161  -6.926  14.613  1.00  1.20           H  
ATOM   3478  HA  GLN A 233       7.820  -9.347  14.233  1.00  1.20           H  
ATOM   3479 1HB  GLN A 233       6.339  -7.499  12.440  1.00  1.20           H  
ATOM   3480 2HB  GLN A 233       7.660  -8.350  11.801  1.00  1.20           H  
ATOM   3481 1HG  GLN A 233       5.895  -9.785  11.290  1.00  1.20           H  
ATOM   3482 2HG  GLN A 233       6.411 -10.441  12.856  1.00  1.20           H  
ATOM   3483 1HE2 GLN A 233       3.173 -10.521  13.960  1.00  1.20           H  
ATOM   3484 2HE2 GLN A 233       4.761 -11.226  13.861  1.00  1.20           H  
ATOM   3485  N   SER A 234      10.004  -8.156  14.109  1.00  1.13           N  
ATOM   3486  CA  SER A 234      11.294  -7.463  14.237  1.00  1.13           C  
ATOM   3487  C   SER A 234      12.044  -7.379  12.918  1.00  1.13           C  
ATOM   3488  O   SER A 234      12.212  -8.389  12.226  1.00  1.13           O  
ATOM   3489  CB  SER A 234      12.161  -8.160  15.272  1.00  1.13           C  
ATOM   3490  OG  SER A 234      13.426  -7.549  15.393  1.00  1.13           O  
ATOM   3491  H   SER A 234       9.980  -9.173  14.108  1.00  1.13           H  
ATOM   3492  HA  SER A 234      11.105  -6.446  14.583  1.00  1.13           H  
ATOM   3493 1HB  SER A 234      11.661  -8.148  16.225  1.00  1.13           H  
ATOM   3494 2HB  SER A 234      12.282  -9.194  14.994  1.00  1.13           H  
ATOM   3495  HG  SER A 234      13.248  -6.595  15.362  1.00  1.13           H  
ATOM   3496  N   ILE A 235      12.525  -6.167  12.603  1.00  1.05           N  
ATOM   3497  CA  ILE A 235      13.278  -5.855  11.384  1.00  1.05           C  
ATOM   3498  C   ILE A 235      14.664  -5.272  11.694  1.00  1.05           C  
ATOM   3499  O   ILE A 235      14.802  -4.358  12.516  1.00  1.05           O  
ATOM   3500  CB  ILE A 235      12.531  -4.812  10.551  1.00  1.05           C  
ATOM   3501  CG1 ILE A 235      11.216  -5.290  10.172  1.00  1.05           C  
ATOM   3502  CG2 ILE A 235      13.307  -4.508   9.284  1.00  1.05           C  
ATOM   3503  CD1 ILE A 235      10.330  -4.250   9.578  1.00  1.05           C  
ATOM   3504  H   ILE A 235      12.333  -5.397  13.240  1.00  1.05           H  
ATOM   3505  HA  ILE A 235      13.400  -6.767  10.801  1.00  1.05           H  
ATOM   3506  HB  ILE A 235      12.400  -3.954  11.146  1.00  1.05           H  
ATOM   3507 1HG1 ILE A 235      11.366  -6.058   9.455  1.00  1.05           H  
ATOM   3508 2HG1 ILE A 235      10.708  -5.701  11.040  1.00  1.05           H  
ATOM   3509 1HG2 ILE A 235      12.777  -3.769   8.687  1.00  1.05           H  
ATOM   3510 2HG2 ILE A 235      14.284  -4.125   9.530  1.00  1.05           H  
ATOM   3511 3HG2 ILE A 235      13.407  -5.424   8.722  1.00  1.05           H  
ATOM   3512 1HD1 ILE A 235       9.429  -4.717   9.332  1.00  1.05           H  
ATOM   3513 2HD1 ILE A 235      10.138  -3.460  10.297  1.00  1.05           H  
ATOM   3514 3HD1 ILE A 235      10.782  -3.826   8.684  1.00  1.05           H  
ATOM   3515  N   GLY A 236      15.707  -5.798  11.056  1.00  0.97           N  
ATOM   3516  CA  GLY A 236      17.031  -5.242  11.308  1.00  0.97           C  
ATOM   3517  C   GLY A 236      17.155  -3.807  10.781  1.00  0.97           C  
ATOM   3518  O   GLY A 236      16.675  -3.479   9.686  1.00  0.97           O  
ATOM   3519  H   GLY A 236      15.581  -6.558  10.402  1.00  0.97           H  
ATOM   3520 1HA  GLY A 236      17.230  -5.253  12.382  1.00  0.97           H  
ATOM   3521 2HA  GLY A 236      17.787  -5.870  10.839  1.00  0.97           H  
ATOM   3522  N   GLY A 237      17.890  -2.988  11.516  1.00  0.90           N  
ATOM   3523  CA  GLY A 237      18.099  -1.612  11.135  1.00  0.90           C  
ATOM   3524  C   GLY A 237      19.210  -0.973  11.929  1.00  0.90           C  
ATOM   3525  O   GLY A 237      20.106  -1.661  12.421  1.00  0.90           O  
ATOM   3526  H   GLY A 237      18.231  -3.296  12.424  1.00  0.90           H  
ATOM   3527 1HA  GLY A 237      18.328  -1.548  10.080  1.00  0.90           H  
ATOM   3528 2HA  GLY A 237      17.180  -1.068  11.305  1.00  0.90           H  
ATOM   3529  N   TRP A 238      19.195   0.349  11.965  1.00  0.83           N  
ATOM   3530  CA  TRP A 238      20.248   1.124  12.610  1.00  0.83           C  
ATOM   3531  C   TRP A 238      19.729   2.225  13.522  1.00  0.83           C  
ATOM   3532  O   TRP A 238      18.695   2.849  13.256  1.00  0.83           O  
ATOM   3533  CB  TRP A 238      21.168   1.753  11.555  1.00  0.83           C  
ATOM   3534  CG  TRP A 238      21.959   0.758  10.749  1.00  0.83           C  
ATOM   3535  CD1 TRP A 238      21.612   0.133   9.594  1.00  0.83           C  
ATOM   3536  CD2 TRP A 238      23.259   0.261  11.090  1.00  0.83           C  
ATOM   3537  NE1 TRP A 238      22.620  -0.721   9.205  1.00  0.83           N  
ATOM   3538  CE2 TRP A 238      23.630  -0.648  10.108  1.00  0.83           C  
ATOM   3539  CE3 TRP A 238      24.109   0.508  12.128  1.00  0.83           C  
ATOM   3540  CZ2 TRP A 238      24.841  -1.311  10.151  1.00  0.83           C  
ATOM   3541  CZ3 TRP A 238      25.321  -0.131  12.187  1.00  0.83           C  
ATOM   3542  CH2 TRP A 238      25.686  -1.023  11.222  1.00  0.83           C  
ATOM   3543  H   TRP A 238      18.394   0.819  11.545  1.00  0.83           H  
ATOM   3544  HA  TRP A 238      20.845   0.444  13.221  1.00  0.83           H  
ATOM   3545 1HB  TRP A 238      20.566   2.330  10.862  1.00  0.83           H  
ATOM   3546 2HB  TRP A 238      21.861   2.441  12.043  1.00  0.83           H  
ATOM   3547  HD1 TRP A 238      20.671   0.278   9.056  1.00  0.83           H  
ATOM   3548  HE1 TRP A 238      22.601  -1.333   8.365  1.00  0.83           H  
ATOM   3549  HE3 TRP A 238      23.811   1.195  12.885  1.00  0.83           H  
ATOM   3550  HZ2 TRP A 238      25.140  -2.024   9.387  1.00  0.83           H  
ATOM   3551  HZ3 TRP A 238      25.981   0.095  13.024  1.00  0.83           H  
ATOM   3552  HH2 TRP A 238      26.661  -1.512  11.291  1.00  0.83           H  
ATOM   3553  N   LEU A 239      20.486   2.490  14.586  1.00  0.77           N  
ATOM   3554  CA  LEU A 239      20.187   3.601  15.476  1.00  0.77           C  
ATOM   3555  C   LEU A 239      21.372   4.553  15.600  1.00  0.77           C  
ATOM   3556  O   LEU A 239      22.458   4.146  16.016  1.00  0.77           O  
ATOM   3557  CB  LEU A 239      19.780   3.106  16.868  1.00  0.77           C  
ATOM   3558  CG  LEU A 239      19.216   4.197  17.814  1.00  0.77           C  
ATOM   3559  CD1 LEU A 239      18.321   3.531  18.825  1.00  0.77           C  
ATOM   3560  CD2 LEU A 239      20.340   4.962  18.535  1.00  0.77           C  
ATOM   3561  H   LEU A 239      21.301   1.904  14.765  1.00  0.77           H  
ATOM   3562  HA  LEU A 239      19.352   4.147  15.067  1.00  0.77           H  
ATOM   3563 1HB  LEU A 239      19.008   2.347  16.751  1.00  0.77           H  
ATOM   3564 2HB  LEU A 239      20.642   2.654  17.341  1.00  0.77           H  
ATOM   3565  HG  LEU A 239      18.625   4.901  17.227  1.00  0.77           H  
ATOM   3566 1HD1 LEU A 239      17.883   4.274  19.478  1.00  0.77           H  
ATOM   3567 2HD1 LEU A 239      17.528   3.002  18.309  1.00  0.77           H  
ATOM   3568 3HD1 LEU A 239      18.892   2.821  19.416  1.00  0.77           H  
ATOM   3569 1HD2 LEU A 239      19.897   5.708  19.175  1.00  0.77           H  
ATOM   3570 2HD2 LEU A 239      20.930   4.284  19.129  1.00  0.77           H  
ATOM   3571 3HD2 LEU A 239      20.981   5.447  17.821  1.00  0.77           H  
ATOM   3572  N   LEU A 240      21.167   5.812  15.208  1.00  0.73           N  
ATOM   3573  CA  LEU A 240      22.193   6.864  15.275  1.00  0.73           C  
ATOM   3574  C   LEU A 240      21.981   7.786  16.458  1.00  0.73           C  
ATOM   3575  O   LEU A 240      20.866   8.227  16.688  1.00  0.73           O  
ATOM   3576  CB  LEU A 240      22.177   7.701  13.988  1.00  0.73           C  
ATOM   3577  CG  LEU A 240      23.175   8.867  13.863  1.00  0.73           C  
ATOM   3578  CD1 LEU A 240      23.522   9.064  12.412  1.00  0.73           C  
ATOM   3579  CD2 LEU A 240      22.522  10.152  14.405  1.00  0.73           C  
ATOM   3580  H   LEU A 240      20.241   6.043  14.849  1.00  0.73           H  
ATOM   3581  HA  LEU A 240      23.162   6.392  15.394  1.00  0.73           H  
ATOM   3582 1HB  LEU A 240      22.322   7.048  13.142  1.00  0.73           H  
ATOM   3583 2HB  LEU A 240      21.229   8.130  13.924  1.00  0.73           H  
ATOM   3584  HG  LEU A 240      24.085   8.641  14.422  1.00  0.73           H  
ATOM   3585 1HD1 LEU A 240      24.224   9.859  12.314  1.00  0.73           H  
ATOM   3586 2HD1 LEU A 240      23.954   8.172  12.020  1.00  0.73           H  
ATOM   3587 3HD1 LEU A 240      22.615   9.307  11.853  1.00  0.73           H  
ATOM   3588 1HD2 LEU A 240      23.210  10.975  14.309  1.00  0.73           H  
ATOM   3589 2HD2 LEU A 240      21.620  10.371  13.829  1.00  0.73           H  
ATOM   3590 3HD2 LEU A 240      22.253  10.030  15.449  1.00  0.73           H  
ATOM   3591  N   SER A 241      23.056   8.096  17.183  1.00  0.72           N  
ATOM   3592  CA  SER A 241      23.033   9.029  18.310  1.00  0.72           C  
ATOM   3593  C   SER A 241      24.083  10.136  18.122  1.00  0.72           C  
ATOM   3594  O   SER A 241      25.299   9.866  18.045  1.00  0.72           O  
ATOM   3595  CB  SER A 241      23.281   8.280  19.606  1.00  0.72           C  
ATOM   3596  OG  SER A 241      23.355   9.161  20.699  1.00  0.72           O  
ATOM   3597  H   SER A 241      23.938   7.644  16.959  1.00  0.72           H  
ATOM   3598  HA  SER A 241      22.047   9.499  18.357  1.00  0.72           H  
ATOM   3599 1HB  SER A 241      22.472   7.569  19.763  1.00  0.72           H  
ATOM   3600 2HB  SER A 241      24.204   7.704  19.531  1.00  0.72           H  
ATOM   3601  HG  SER A 241      22.553   9.699  20.661  1.00  0.72           H  
ATOM   3602  N   ALA A 242      23.599  11.388  18.055  1.00  0.75           N  
ATOM   3603  CA  ALA A 242      24.467  12.533  17.786  1.00  0.75           C  
ATOM   3604  C   ALA A 242      24.082  13.808  18.558  1.00  0.75           C  
ATOM   3605  O   ALA A 242      22.955  13.944  19.041  1.00  0.75           O  
ATOM   3606  CB  ALA A 242      24.435  12.820  16.292  1.00  0.75           C  
ATOM   3607  H   ALA A 242      22.589  11.527  18.119  1.00  0.75           H  
ATOM   3608  HA  ALA A 242      25.469  12.255  18.090  1.00  0.75           H  
ATOM   3609 1HB  ALA A 242      25.115  13.615  16.083  1.00  0.75           H  
ATOM   3610 2HB  ALA A 242      24.742  11.938  15.752  1.00  0.75           H  
ATOM   3611 3HB  ALA A 242      23.425  13.098  15.994  1.00  0.75           H  
ATOM   3612  N   HIS A 243      25.035  14.744  18.687  1.00  0.82           N  
ATOM   3613  CA  HIS A 243      24.785  16.008  19.411  1.00  0.82           C  
ATOM   3614  C   HIS A 243      25.133  17.294  18.637  1.00  0.82           C  
ATOM   3615  O   HIS A 243      26.063  17.341  17.825  1.00  0.82           O  
ATOM   3616  CB  HIS A 243      25.550  16.009  20.741  1.00  0.82           C  
ATOM   3617  CG  HIS A 243      25.066  14.979  21.746  1.00  0.82           C  
ATOM   3618  ND1 HIS A 243      25.408  13.631  21.685  1.00  0.82           N  
ATOM   3619  CD2 HIS A 243      24.277  15.118  22.831  1.00  0.82           C  
ATOM   3620  CE1 HIS A 243      24.830  12.994  22.689  1.00  0.82           C  
ATOM   3621  NE2 HIS A 243      24.142  13.868  23.403  1.00  0.82           N  
ATOM   3622  H   HIS A 243      25.950  14.543  18.286  1.00  0.82           H  
ATOM   3623  HA  HIS A 243      23.726  16.068  19.646  1.00  0.82           H  
ATOM   3624 1HB  HIS A 243      26.609  15.814  20.546  1.00  0.82           H  
ATOM   3625 2HB  HIS A 243      25.473  16.995  21.200  1.00  0.82           H  
ATOM   3626  HD1 HIS A 243      26.270  13.249  21.278  1.00  0.82           H  
ATOM   3627  HD2 HIS A 243      23.779  15.986  23.273  1.00  0.82           H  
ATOM   3628  HE1 HIS A 243      24.978  11.920  22.810  1.00  0.82           H  
ATOM   3629  N   LEU A 244      24.386  18.367  18.897  1.00  0.92           N  
ATOM   3630  CA  LEU A 244      24.564  19.601  18.132  1.00  0.92           C  
ATOM   3631  C   LEU A 244      25.629  20.503  18.767  1.00  0.92           C  
ATOM   3632  O   LEU A 244      25.315  21.516  19.408  1.00  0.92           O  
ATOM   3633  CB  LEU A 244      23.243  20.370  18.029  1.00  0.92           C  
ATOM   3634  CG  LEU A 244      23.210  21.417  16.941  1.00  0.92           C  
ATOM   3635  CD1 LEU A 244      23.466  20.709  15.594  1.00  0.92           C  
ATOM   3636  CD2 LEU A 244      21.854  22.083  16.926  1.00  0.92           C  
ATOM   3637  H   LEU A 244      23.639  18.299  19.592  1.00  0.92           H  
ATOM   3638  HA  LEU A 244      24.891  19.333  17.131  1.00  0.92           H  
ATOM   3639 1HB  LEU A 244      22.448  19.705  17.854  1.00  0.92           H  
ATOM   3640 2HB  LEU A 244      23.049  20.870  18.978  1.00  0.92           H  
ATOM   3641  HG  LEU A 244      23.998  22.151  17.110  1.00  0.92           H  
ATOM   3642 1HD1 LEU A 244      23.465  21.430  14.792  1.00  0.92           H  
ATOM   3643 2HD1 LEU A 244      24.435  20.218  15.626  1.00  0.92           H  
ATOM   3644 3HD1 LEU A 244      22.694  19.968  15.415  1.00  0.92           H  
ATOM   3645 1HD2 LEU A 244      21.805  22.831  16.135  1.00  0.92           H  
ATOM   3646 2HD2 LEU A 244      21.121  21.321  16.747  1.00  0.92           H  
ATOM   3647 3HD2 LEU A 244      21.657  22.563  17.886  1.00  0.92           H  
ATOM   3648  N   GLY A 245      26.883  20.107  18.610  1.00  1.05           N  
ATOM   3649  CA  GLY A 245      28.001  20.812  19.230  1.00  1.05           C  
ATOM   3650  C   GLY A 245      28.875  21.516  18.203  1.00  1.05           C  
ATOM   3651  O   GLY A 245      28.769  21.251  17.008  1.00  1.05           O  
ATOM   3652  OXT GLY A 245      29.853  22.152  18.596  1.00  1.05           O  
ATOM   3653  H   GLY A 245      27.031  19.254  18.066  1.00  1.05           H  
ATOM   3654 1HA  GLY A 245      27.620  21.541  19.946  1.00  1.05           H  
ATOM   3655 2HA  GLY A 245      28.604  20.105  19.802  1.00  1.05           H  
TER    3656
ENDMDL

REMARK ID 128471 MODEL 3 2021-09-18_00000032_1_11
PFRMAT TS
TARGET 2021-09-18_00000032_1_11
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    TrRefineRosetta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       2.149 -12.116  -3.166  1.00 10.00           N  
ATOM      2  CA  MET A   1       1.879 -10.695  -3.012  1.00 10.00           C  
ATOM      3  C   MET A   1       3.182  -9.929  -2.946  1.00 10.00           C  
ATOM      4  O   MET A   1       3.319  -9.014  -2.128  1.00 10.00           O  
ATOM      5  CB  MET A   1       1.132 -10.408  -1.715  1.00 10.00           C  
ATOM      6  CG  MET A   1      -0.237 -11.005  -1.544  1.00 10.00           C  
ATOM      7  SD  MET A   1      -0.903 -10.590   0.062  1.00 10.00           S  
ATOM      8  CE  MET A   1      -1.295  -8.867  -0.149  1.00 10.00           C  
ATOM      9 1H   MET A   1       1.461 -12.651  -2.652  1.00 10.00           H  
ATOM     10 2H   MET A   1       2.092 -12.357  -4.142  1.00 10.00           H  
ATOM     11 3H   MET A   1       3.076 -12.322  -2.820  1.00 10.00           H  
ATOM     12  HA  MET A   1       1.322 -10.338  -3.874  1.00 10.00           H  
ATOM     13 1HB  MET A   1       1.741 -10.726  -0.867  1.00 10.00           H  
ATOM     14 2HB  MET A   1       0.999  -9.334  -1.638  1.00 10.00           H  
ATOM     15 1HG  MET A   1      -0.914 -10.652  -2.284  1.00 10.00           H  
ATOM     16 2HG  MET A   1      -0.183 -12.085  -1.629  1.00 10.00           H  
ATOM     17 1HE  MET A   1      -1.710  -8.489   0.778  1.00 10.00           H  
ATOM     18 2HE  MET A   1      -0.398  -8.308  -0.406  1.00 10.00           H  
ATOM     19 3HE  MET A   1      -2.034  -8.756  -0.938  1.00 10.00           H  
ATOM     20  N   GLY A   2       4.164 -10.314  -3.748  1.00 10.00           N  
ATOM     21  CA  GLY A   2       5.435  -9.603  -3.717  1.00 10.00           C  
ATOM     22  C   GLY A   2       6.043  -9.635  -2.319  1.00 10.00           C  
ATOM     23  O   GLY A   2       6.121 -10.690  -1.691  1.00 10.00           O  
ATOM     24  H   GLY A   2       4.045 -11.053  -4.424  1.00 10.00           H  
ATOM     25 1HA  GLY A   2       6.123 -10.055  -4.430  1.00 10.00           H  
ATOM     26 2HA  GLY A   2       5.279  -8.571  -4.033  1.00 10.00           H  
ATOM     27  N   SER A   3       6.425  -8.457  -1.820  1.00 10.00           N  
ATOM     28  CA  SER A   3       7.049  -8.299  -0.504  1.00 10.00           C  
ATOM     29  C   SER A   3       6.050  -8.241   0.658  1.00 10.00           C  
ATOM     30  O   SER A   3       6.449  -8.182   1.823  1.00 10.00           O  
ATOM     31  CB  SER A   3       7.934  -7.063  -0.473  1.00 10.00           C  
ATOM     32  OG  SER A   3       7.192  -5.879  -0.607  1.00 10.00           O  
ATOM     33  H   SER A   3       6.294  -7.637  -2.396  1.00 10.00           H  
ATOM     34  HA  SER A   3       7.687  -9.158  -0.346  1.00 10.00           H  
ATOM     35 1HB  SER A   3       8.485  -7.046   0.468  1.00 10.00           H  
ATOM     36 2HB  SER A   3       8.666  -7.126  -1.277  1.00 10.00           H  
ATOM     37  HG  SER A   3       6.660  -5.985  -1.401  1.00 10.00           H  
ATOM     38  N   SER A   4       4.752  -8.274   0.373  1.00 10.00           N  
ATOM     39  CA  SER A   4       3.755  -8.123   1.435  1.00 10.00           C  
ATOM     40  C   SER A   4       3.602  -9.353   2.335  1.00 10.00           C  
ATOM     41  O   SER A   4       2.854  -9.312   3.311  1.00 10.00           O  
ATOM     42  CB  SER A   4       2.433  -7.650   0.857  1.00 10.00           C  
ATOM     43  OG  SER A   4       2.589  -6.332   0.356  1.00 10.00           O  
ATOM     44  H   SER A   4       4.429  -8.390  -0.592  1.00 10.00           H  
ATOM     45  HA  SER A   4       4.093  -7.306   2.079  1.00 10.00           H  
ATOM     46 1HB  SER A   4       2.127  -8.312   0.065  1.00 10.00           H  
ATOM     47 2HB  SER A   4       1.663  -7.674   1.622  1.00 10.00           H  
ATOM     48  HG  SER A   4       1.765  -6.060  -0.109  1.00 10.00           H  
ATOM     49  N   HIS A   5       4.303 -10.452   2.019  1.00 10.00           N  
ATOM     50  CA  HIS A   5       4.312 -11.608   2.913  1.00 10.00           C  
ATOM     51  C   HIS A   5       5.614 -11.660   3.725  1.00 10.00           C  
ATOM     52  O   HIS A   5       5.853 -12.617   4.463  1.00 10.00           O  
ATOM     53  CB  HIS A   5       4.211 -12.949   2.182  1.00 10.00           C  
ATOM     54  CG  HIS A   5       2.951 -13.200   1.446  1.00 10.00           C  
ATOM     55  ND1 HIS A   5       1.729 -13.312   2.072  1.00 10.00           N  
ATOM     56  CD2 HIS A   5       2.733 -13.438   0.142  1.00 10.00           C  
ATOM     57  CE1 HIS A   5       0.805 -13.584   1.171  1.00 10.00           C  
ATOM     58  NE2 HIS A   5       1.390 -13.682  -0.016  1.00 10.00           N  
ATOM     59  H   HIS A   5       4.854 -10.463   1.172  1.00 10.00           H  
ATOM     60  HA  HIS A   5       3.488 -11.540   3.618  1.00 10.00           H  
ATOM     61 1HB  HIS A   5       5.042 -13.036   1.477  1.00 10.00           H  
ATOM     62 2HB  HIS A   5       4.329 -13.754   2.909  1.00 10.00           H  
ATOM     63  HD1 HIS A   5       1.518 -12.979   2.991  1.00 10.00           H  
ATOM     64  HD2 HIS A   5       3.398 -13.478  -0.717  1.00 10.00           H  
ATOM     65  HE1 HIS A   5      -0.237 -13.706   1.464  1.00 10.00           H  
ATOM     66  N   HIS A   6       6.486 -10.668   3.549  1.00 10.00           N  
ATOM     67  CA  HIS A   6       7.777 -10.658   4.230  1.00 10.00           C  
ATOM     68  C   HIS A   6       7.653 -10.159   5.655  1.00 10.00           C  
ATOM     69  O   HIS A   6       6.754  -9.389   5.971  1.00 10.00           O  
ATOM     70  CB  HIS A   6       8.789  -9.809   3.458  1.00 10.00           C  
ATOM     71  CG  HIS A   6       9.116 -10.386   2.111  1.00 10.00           C  
ATOM     72  ND1 HIS A   6      10.209  -9.986   1.372  1.00 10.00           N  
ATOM     73  CD2 HIS A   6       8.488 -11.335   1.369  1.00 10.00           C  
ATOM     74  CE1 HIS A   6      10.239 -10.662   0.235  1.00 10.00           C  
ATOM     75  NE2 HIS A   6       9.208 -11.487   0.212  1.00 10.00           N  
ATOM     76  H   HIS A   6       6.259  -9.883   2.940  1.00 10.00           H  
ATOM     77  HA  HIS A   6       8.169 -11.673   4.270  1.00 10.00           H  
ATOM     78 1HB  HIS A   6       8.403  -8.803   3.322  1.00 10.00           H  
ATOM     79 2HB  HIS A   6       9.710  -9.720   4.036  1.00 10.00           H  
ATOM     80  HD2 HIS A   6       7.583 -11.879   1.632  1.00 10.00           H  
ATOM     81  HE1 HIS A   6      10.986 -10.557  -0.547  1.00 10.00           H  
ATOM     82  HE2 HIS A   6       8.976 -12.126  -0.539  1.00 10.00           H  
ATOM     83  N   HIS A   7       8.560 -10.593   6.531  1.00 10.00           N  
ATOM     84  CA  HIS A   7       8.565 -10.071   7.901  1.00 10.00           C  
ATOM     85  C   HIS A   7       8.933  -8.588   7.879  1.00 10.00           C  
ATOM     86  O   HIS A   7       8.268  -7.757   8.499  1.00 10.00           O  
ATOM     87  CB  HIS A   7       9.534 -10.841   8.801  1.00 10.00           C  
ATOM     88  CG  HIS A   7       9.459 -10.416  10.252  1.00 10.00           C  
ATOM     89  ND1 HIS A   7       8.366 -10.706  11.051  1.00 10.00           N  
ATOM     90  CD2 HIS A   7      10.327  -9.741  11.039  1.00 10.00           C  
ATOM     91  CE1 HIS A   7       8.571 -10.221  12.266  1.00 10.00           C  
ATOM     92  NE2 HIS A   7       9.750  -9.633  12.287  1.00 10.00           N  
ATOM     93  H   HIS A   7       9.255 -11.264   6.242  1.00 10.00           H  
ATOM     94  HA  HIS A   7       7.569 -10.163   8.331  1.00 10.00           H  
ATOM     95 1HB  HIS A   7       9.326 -11.909   8.736  1.00 10.00           H  
ATOM     96 2HB  HIS A   7      10.556 -10.680   8.455  1.00 10.00           H  
ATOM     97  HD1 HIS A   7       7.459 -10.953  10.709  1.00 10.00           H  
ATOM     98  HD2 HIS A   7      11.306  -9.316  10.859  1.00 10.00           H  
ATOM     99  HE1 HIS A   7       7.820 -10.345  13.047  1.00 10.00           H  
ATOM    100  N   HIS A   8      10.011  -8.263   7.170  1.00 10.00           N  
ATOM    101  CA  HIS A   8      10.451  -6.884   7.038  1.00 10.00           C  
ATOM    102  C   HIS A   8       9.929  -6.325   5.720  1.00 10.00           C  
ATOM    103  O   HIS A   8      10.384  -6.726   4.648  1.00 10.00           O  
ATOM    104  CB  HIS A   8      11.981  -6.782   7.070  1.00 10.00           C  
ATOM    105  CG  HIS A   8      12.606  -7.213   8.364  1.00 10.00           C  
ATOM    106  ND1 HIS A   8      12.518  -6.462   9.520  1.00 10.00           N  
ATOM    107  CD2 HIS A   8      13.345  -8.303   8.678  1.00 10.00           C  
ATOM    108  CE1 HIS A   8      13.174  -7.077  10.489  1.00 10.00           C  
ATOM    109  NE2 HIS A   8      13.685  -8.194  10.003  1.00 10.00           N  
ATOM    110  H   HIS A   8      10.521  -8.990   6.695  1.00 10.00           H  
ATOM    111  HA  HIS A   8      10.045  -6.278   7.848  1.00 10.00           H  
ATOM    112 1HB  HIS A   8      12.398  -7.394   6.269  1.00 10.00           H  
ATOM    113 2HB  HIS A   8      12.275  -5.751   6.877  1.00 10.00           H  
ATOM    114  HD1 HIS A   8      11.913  -5.677   9.664  1.00 10.00           H  
ATOM    115  HD2 HIS A   8      13.680  -9.165   8.099  1.00 10.00           H  
ATOM    116  HE1 HIS A   8      13.221  -6.644  11.489  1.00 10.00           H  
ATOM    117  N   HIS A   9       8.969  -5.419   5.802  1.00 10.00           N  
ATOM    118  CA  HIS A   9       8.327  -4.877   4.610  1.00 10.00           C  
ATOM    119  C   HIS A   9       7.815  -3.486   4.918  1.00 10.00           C  
ATOM    120  O   HIS A   9       7.622  -3.138   6.083  1.00 10.00           O  
ATOM    121  CB  HIS A   9       7.149  -5.777   4.191  1.00 10.00           C  
ATOM    122  CG  HIS A   9       5.938  -5.715   5.118  1.00 10.00           C  
ATOM    123  ND1 HIS A   9       4.879  -4.843   4.906  1.00 10.00           N  
ATOM    124  CD2 HIS A   9       5.639  -6.390   6.257  1.00 10.00           C  
ATOM    125  CE1 HIS A   9       3.979  -5.002   5.859  1.00 10.00           C  
ATOM    126  NE2 HIS A   9       4.409  -5.925   6.695  1.00 10.00           N  
ATOM    127  H   HIS A   9       8.650  -5.125   6.714  1.00 10.00           H  
ATOM    128  HA  HIS A   9       9.036  -4.816   3.787  1.00 10.00           H  
ATOM    129 1HB  HIS A   9       6.827  -5.524   3.181  1.00 10.00           H  
ATOM    130 2HB  HIS A   9       7.485  -6.813   4.167  1.00 10.00           H  
ATOM    131  HD1 HIS A   9       4.774  -4.176   4.138  1.00 10.00           H  
ATOM    132  HD2 HIS A   9       6.160  -7.157   6.825  1.00 10.00           H  
ATOM    133  HE1 HIS A   9       3.067  -4.408   5.854  1.00 10.00           H  
ATOM    134  N   HIS A  10       7.571  -2.685   3.895  1.00 10.00           N  
ATOM    135  CA  HIS A  10       6.955  -1.400   4.174  1.00 10.00           C  
ATOM    136  C   HIS A  10       5.477  -1.614   4.456  1.00 10.00           C  
ATOM    137  O   HIS A  10       4.823  -2.392   3.748  1.00 10.00           O  
ATOM    138  CB  HIS A  10       7.085  -0.447   2.993  1.00 10.00           C  
ATOM    139  CG  HIS A  10       8.460   0.037   2.678  1.00 10.00           C  
ATOM    140  ND1 HIS A  10       9.144   0.909   3.493  1.00 10.00           N  
ATOM    141  CD2 HIS A  10       9.272  -0.212   1.624  1.00 10.00           C  
ATOM    142  CE1 HIS A  10      10.323   1.174   2.960  1.00 10.00           C  
ATOM    143  NE2 HIS A  10      10.426   0.507   1.826  1.00 10.00           N  
ATOM    144  H   HIS A  10       7.774  -2.977   2.949  1.00 10.00           H  
ATOM    145  HA  HIS A  10       7.413  -0.942   5.048  1.00 10.00           H  
ATOM    146 1HB  HIS A  10       6.682  -0.926   2.110  1.00 10.00           H  
ATOM    147 2HB  HIS A  10       6.487   0.404   3.211  1.00 10.00           H  
ATOM    148  HD2 HIS A  10       9.053  -0.859   0.775  1.00 10.00           H  
ATOM    149  HE1 HIS A  10      11.079   1.834   3.387  1.00 10.00           H  
ATOM    150  HE2 HIS A  10      11.222   0.519   1.206  1.00 10.00           H  
ATOM    151  N   HIS A  11       4.905  -0.858   5.397  1.00 10.00           N  
ATOM    152  CA  HIS A  11       3.484  -0.994   5.740  1.00 10.00           C  
ATOM    153  C   HIS A  11       2.578  -0.657   4.563  1.00 10.00           C  
ATOM    154  O   HIS A  11       1.487  -1.207   4.401  1.00 10.00           O  
ATOM    155  CB  HIS A  11       3.121  -0.109   6.934  1.00 10.00           C  
ATOM    156  CG  HIS A  11       3.678  -0.580   8.260  1.00 10.00           C  
ATOM    157  ND1 HIS A  11       3.669   0.216   9.393  1.00 10.00           N  
ATOM    158  CD2 HIS A  11       4.253  -1.755   8.630  1.00 10.00           C  
ATOM    159  CE1 HIS A  11       4.207  -0.450  10.402  1.00 10.00           C  
ATOM    160  NE2 HIS A  11       4.569  -1.644   9.968  1.00 10.00           N  
ATOM    161  H   HIS A  11       5.484  -0.221   5.929  1.00 10.00           H  
ATOM    162  HA  HIS A  11       3.283  -2.024   6.024  1.00 10.00           H  
ATOM    163 1HB  HIS A  11       3.480   0.902   6.749  1.00 10.00           H  
ATOM    164 2HB  HIS A  11       2.035  -0.055   7.024  1.00 10.00           H  
ATOM    165  HD1 HIS A  11       3.239   1.115   9.481  1.00 10.00           H  
ATOM    166  HD2 HIS A  11       4.479  -2.680   8.092  1.00 10.00           H  
ATOM    167  HE1 HIS A  11       4.287   0.008  11.387  1.00 10.00           H  
ATOM    168  N   HIS A  12       3.038   0.261   3.739  1.00 10.00           N  
ATOM    169  CA  HIS A  12       2.292   0.660   2.577  1.00 10.00           C  
ATOM    170  C   HIS A  12       2.780   0.162   1.264  1.00 10.00           C  
ATOM    171  O   HIS A  12       2.439   0.779   0.268  1.00 10.00           O  
ATOM    172  CB  HIS A  12       2.290   2.178   2.342  1.00 10.00           C  
ATOM    173  CG  HIS A  12       1.585   3.095   3.208  1.00 10.00           C  
ATOM    174  ND1 HIS A  12       1.340   4.397   2.809  1.00 10.00           N  
ATOM    175  CD2 HIS A  12       1.093   2.980   4.466  1.00 10.00           C  
ATOM    176  CE1 HIS A  12       0.733   5.042   3.782  1.00 10.00           C  
ATOM    177  NE2 HIS A  12       0.567   4.207   4.800  1.00 10.00           N  
ATOM    178  H   HIS A  12       3.942   0.678   3.923  1.00 10.00           H  
ATOM    179  HA  HIS A  12       1.282   0.299   2.667  1.00 10.00           H  
ATOM    180 1HB  HIS A  12       3.264   2.462   2.543  1.00 10.00           H  
ATOM    181 2HB  HIS A  12       2.172   2.424   1.323  1.00 10.00           H  
ATOM    182  HD2 HIS A  12       1.118   2.089   5.098  1.00 10.00           H  
ATOM    183  HE1 HIS A  12       0.422   6.082   3.750  1.00 10.00           H  
ATOM    184  HE2 HIS A  12       0.131   4.430   5.685  1.00 10.00           H  
ATOM    185  N   GLU A  13       3.622  -0.891   1.194  1.00 10.15           N  
ATOM    186  CA  GLU A  13       4.239  -1.178  -0.110  1.00 10.15           C  
ATOM    187  C   GLU A  13       4.696   0.212  -0.595  1.00 10.15           C  
ATOM    188  O   GLU A  13       4.478   0.630  -1.736  1.00 10.15           O  
ATOM    189  CB  GLU A  13       3.200  -1.777  -1.087  1.00 10.15           C  
ATOM    190  CG  GLU A  13       2.567  -3.089  -0.604  1.00 10.15           C  
ATOM    191  CD  GLU A  13       1.552  -3.704  -1.582  1.00 10.15           C  
ATOM    192  OE1 GLU A  13       1.273  -3.096  -2.590  1.00 10.15           O  
ATOM    193  OE2 GLU A  13       1.061  -4.790  -1.305  1.00 10.15           O  
ATOM    194  H   GLU A  13       3.872  -1.449   2.011  1.00 10.15           H  
ATOM    195  HA  GLU A  13       5.087  -1.834   0.010  1.00 10.15           H  
ATOM    196 1HB  GLU A  13       2.381  -1.072  -1.255  1.00 10.15           H  
ATOM    197 2HB  GLU A  13       3.655  -1.952  -2.044  1.00 10.15           H  
ATOM    198 1HG  GLU A  13       3.368  -3.816  -0.434  1.00 10.15           H  
ATOM    199 2HG  GLU A  13       2.075  -2.911   0.346  1.00 10.15           H  
ATOM    200  N   ASN A  14       5.386   0.884   0.327  1.00  9.83           N  
ATOM    201  CA  ASN A  14       5.617   2.322   0.308  1.00  9.83           C  
ATOM    202  C   ASN A  14       6.738   2.726  -0.571  1.00  9.83           C  
ATOM    203  O   ASN A  14       7.179   3.868  -0.569  1.00  9.83           O  
ATOM    204  CB  ASN A  14       5.850   2.752   1.753  1.00  9.83           C  
ATOM    205  CG  ASN A  14       5.410   4.127   2.069  1.00  9.83           C  
ATOM    206  OD1 ASN A  14       4.491   4.609   1.429  1.00  9.83           O  
ATOM    207  ND2 ASN A  14       5.972   4.742   3.078  1.00  9.83           N  
ATOM    208  H   ASN A  14       5.627   0.388   1.164  1.00  9.83           H  
ATOM    209  HA  ASN A  14       4.715   2.802  -0.072  1.00  9.83           H  
ATOM    210 1HB  ASN A  14       5.356   2.071   2.408  1.00  9.83           H  
ATOM    211 2HB  ASN A  14       6.920   2.681   1.962  1.00  9.83           H  
ATOM    212 1HD2 ASN A  14       5.683   5.663   3.343  1.00  9.83           H  
ATOM    213 2HD2 ASN A  14       6.709   4.294   3.600  1.00  9.83           H  
ATOM    214  N   LEU A  15       7.077   1.849  -1.479  1.00  9.49           N  
ATOM    215  CA  LEU A  15       8.071   2.144  -2.469  1.00  9.49           C  
ATOM    216  C   LEU A  15       7.518   3.313  -3.272  1.00  9.49           C  
ATOM    217  O   LEU A  15       8.228   4.286  -3.573  1.00  9.49           O  
ATOM    218  CB  LEU A  15       8.222   0.906  -3.366  1.00  9.49           C  
ATOM    219  CG  LEU A  15       8.798  -0.334  -2.687  1.00  9.49           C  
ATOM    220  CD1 LEU A  15       8.746  -1.518  -3.660  1.00  9.49           C  
ATOM    221  CD2 LEU A  15      10.206  -0.038  -2.237  1.00  9.49           C  
ATOM    222  H   LEU A  15       6.639   0.943  -1.469  1.00  9.49           H  
ATOM    223  HA  LEU A  15       9.014   2.420  -1.998  1.00  9.49           H  
ATOM    224 1HB  LEU A  15       7.247   0.645  -3.782  1.00  9.49           H  
ATOM    225 2HB  LEU A  15       8.869   1.155  -4.182  1.00  9.49           H  
ATOM    226  HG  LEU A  15       8.192  -0.586  -1.817  1.00  9.49           H  
ATOM    227 1HD1 LEU A  15       9.147  -2.410  -3.176  1.00  9.49           H  
ATOM    228 2HD1 LEU A  15       7.715  -1.704  -3.957  1.00  9.49           H  
ATOM    229 3HD1 LEU A  15       9.346  -1.288  -4.543  1.00  9.49           H  
ATOM    230 1HD2 LEU A  15      10.621  -0.915  -1.744  1.00  9.49           H  
ATOM    231 2HD2 LEU A  15      10.818   0.219  -3.109  1.00  9.49           H  
ATOM    232 3HD2 LEU A  15      10.190   0.802  -1.544  1.00  9.49           H  
ATOM    233  N   TYR A  16       6.190   3.284  -3.466  1.00  9.17           N  
ATOM    234  CA  TYR A  16       5.497   4.250  -4.306  1.00  9.17           C  
ATOM    235  C   TYR A  16       5.185   5.595  -3.652  1.00  9.17           C  
ATOM    236  O   TYR A  16       4.590   6.459  -4.294  1.00  9.17           O  
ATOM    237  CB  TYR A  16       4.175   3.675  -4.789  1.00  9.17           C  
ATOM    238  CG  TYR A  16       4.307   2.530  -5.732  1.00  9.17           C  
ATOM    239  CD1 TYR A  16       3.886   1.276  -5.338  1.00  9.17           C  
ATOM    240  CD2 TYR A  16       4.838   2.719  -6.992  1.00  9.17           C  
ATOM    241  CE1 TYR A  16       3.980   0.232  -6.210  1.00  9.17           C  
ATOM    242  CE2 TYR A  16       4.927   1.665  -7.857  1.00  9.17           C  
ATOM    243  CZ  TYR A  16       4.499   0.424  -7.469  1.00  9.17           C  
ATOM    244  OH  TYR A  16       4.574  -0.632  -8.327  1.00  9.17           O  
ATOM    245  H   TYR A  16       5.662   2.498  -3.070  1.00  9.17           H  
ATOM    246  HA  TYR A  16       6.126   4.423  -5.172  1.00  9.17           H  
ATOM    247 1HB  TYR A  16       3.592   3.339  -3.924  1.00  9.17           H  
ATOM    248 2HB  TYR A  16       3.604   4.459  -5.281  1.00  9.17           H  
ATOM    249  HD1 TYR A  16       3.466   1.120  -4.341  1.00  9.17           H  
ATOM    250  HD2 TYR A  16       5.180   3.705  -7.301  1.00  9.17           H  
ATOM    251  HE1 TYR A  16       3.634  -0.743  -5.909  1.00  9.17           H  
ATOM    252  HE2 TYR A  16       5.327   1.809  -8.841  1.00  9.17           H  
ATOM    253  HH  TYR A  16       4.139  -1.400  -7.923  1.00  9.17           H  
ATOM    254  N   PHE A  17       5.489   5.763  -2.370  1.00  8.85           N  
ATOM    255  CA  PHE A  17       5.178   7.040  -1.743  1.00  8.85           C  
ATOM    256  C   PHE A  17       6.431   7.522  -1.019  1.00  8.85           C  
ATOM    257  O   PHE A  17       6.803   8.691  -1.109  1.00  8.85           O  
ATOM    258  CB  PHE A  17       3.995   6.903  -0.794  1.00  8.85           C  
ATOM    259  CG  PHE A  17       3.310   8.181  -0.336  1.00  8.85           C  
ATOM    260  CD1 PHE A  17       2.577   8.930  -1.246  1.00  8.85           C  
ATOM    261  CD2 PHE A  17       3.348   8.607   0.977  1.00  8.85           C  
ATOM    262  CE1 PHE A  17       1.903  10.057  -0.861  1.00  8.85           C  
ATOM    263  CE2 PHE A  17       2.671   9.756   1.360  1.00  8.85           C  
ATOM    264  CZ  PHE A  17       1.945  10.473   0.424  1.00  8.85           C  
ATOM    265  H   PHE A  17       5.980   5.040  -1.848  1.00  8.85           H  
ATOM    266  HA  PHE A  17       4.923   7.771  -2.511  1.00  8.85           H  
ATOM    267 1HB  PHE A  17       3.271   6.243  -1.207  1.00  8.85           H  
ATOM    268 2HB  PHE A  17       4.358   6.450   0.078  1.00  8.85           H  
ATOM    269  HD1 PHE A  17       2.531   8.610  -2.289  1.00  8.85           H  
ATOM    270  HD2 PHE A  17       3.915   8.026   1.710  1.00  8.85           H  
ATOM    271  HE1 PHE A  17       1.327  10.628  -1.587  1.00  8.85           H  
ATOM    272  HE2 PHE A  17       2.706  10.088   2.398  1.00  8.85           H  
ATOM    273  HZ  PHE A  17       1.401  11.377   0.701  1.00  8.85           H  
ATOM    274  N   GLN A  18       7.099   6.590  -0.312  1.00  8.48           N  
ATOM    275  CA  GLN A  18       8.291   6.883   0.481  1.00  8.48           C  
ATOM    276  C   GLN A  18       9.420   7.365  -0.398  1.00  8.48           C  
ATOM    277  O   GLN A  18      10.189   8.235   0.004  1.00  8.48           O  
ATOM    278  CB  GLN A  18       8.798   5.638   1.214  1.00  8.48           C  
ATOM    279  CG  GLN A  18       9.897   5.882   2.222  1.00  8.48           C  
ATOM    280  CD  GLN A  18       9.432   6.719   3.413  1.00  8.48           C  
ATOM    281  OE1 GLN A  18       8.445   6.383   4.079  1.00  8.48           O  
ATOM    282  NE2 GLN A  18      10.142   7.807   3.691  1.00  8.48           N  
ATOM    283  H   GLN A  18       6.777   5.631  -0.301  1.00  8.48           H  
ATOM    284  HA  GLN A  18       8.050   7.665   1.198  1.00  8.48           H  
ATOM    285 1HB  GLN A  18       8.011   5.152   1.690  1.00  8.48           H  
ATOM    286 2HB  GLN A  18       9.195   4.938   0.484  1.00  8.48           H  
ATOM    287 1HG  GLN A  18      10.242   4.917   2.597  1.00  8.48           H  
ATOM    288 2HG  GLN A  18      10.712   6.406   1.727  1.00  8.48           H  
ATOM    289 1HE2 GLN A  18       9.884   8.393   4.462  1.00  8.48           H  
ATOM    290 2HE2 GLN A  18      10.933   8.043   3.127  1.00  8.48           H  
ATOM    291  N   SER A  19       9.530   6.821  -1.619  1.00  8.00           N  
ATOM    292  CA  SER A  19      10.599   7.271  -2.489  1.00  8.00           C  
ATOM    293  C   SER A  19      10.444   8.773  -2.725  1.00  8.00           C  
ATOM    294  O   SER A  19      11.417   9.526  -2.706  1.00  8.00           O  
ATOM    295  CB  SER A  19      10.563   6.486  -3.784  1.00  8.00           C  
ATOM    296  OG  SER A  19      10.871   5.143  -3.569  1.00  8.00           O  
ATOM    297  H   SER A  19       8.904   6.085  -1.957  1.00  8.00           H  
ATOM    298  HA  SER A  19      11.555   7.093  -1.995  1.00  8.00           H  
ATOM    299 1HB  SER A  19       9.575   6.551  -4.212  1.00  8.00           H  
ATOM    300 2HB  SER A  19      11.244   6.895  -4.485  1.00  8.00           H  
ATOM    301  HG  SER A  19       9.999   4.679  -3.523  1.00  8.00           H  
ATOM    302  N   ALA A  20       9.198   9.207  -2.871  1.00  7.36           N  
ATOM    303  CA  ALA A  20       8.832  10.600  -3.055  1.00  7.36           C  
ATOM    304  C   ALA A  20       9.594  11.298  -4.181  1.00  7.36           C  
ATOM    305  O   ALA A  20       9.579  10.848  -5.325  1.00  7.36           O  
ATOM    306  CB  ALA A  20       9.033  11.333  -1.738  1.00  7.36           C  
ATOM    307  H   ALA A  20       8.453   8.526  -2.827  1.00  7.36           H  
ATOM    308  HA  ALA A  20       7.777  10.619  -3.314  1.00  7.36           H  
ATOM    309 1HB  ALA A  20       8.704  12.364  -1.825  1.00  7.36           H  
ATOM    310 2HB  ALA A  20       8.441  10.833  -0.967  1.00  7.36           H  
ATOM    311 3HB  ALA A  20      10.081  11.308  -1.453  1.00  7.36           H  
ATOM    312  N   GLY A  21      10.255  12.420  -3.873  1.00  6.53           N  
ATOM    313  CA  GLY A  21      10.940  13.246  -4.880  1.00  6.53           C  
ATOM    314  C   GLY A  21      12.237  12.656  -5.431  1.00  6.53           C  
ATOM    315  O   GLY A  21      13.319  13.222  -5.254  1.00  6.53           O  
ATOM    316  H   GLY A  21      10.281  12.726  -2.915  1.00  6.53           H  
ATOM    317 1HA  GLY A  21      10.254  13.423  -5.708  1.00  6.53           H  
ATOM    318 2HA  GLY A  21      11.150  14.221  -4.446  1.00  6.53           H  
ATOM    319  N   THR A  22      12.105  11.534  -6.121  1.00  5.57           N  
ATOM    320  CA  THR A  22      13.223  10.806  -6.701  1.00  5.57           C  
ATOM    321  C   THR A  22      12.893  10.021  -7.948  1.00  5.57           C  
ATOM    322  O   THR A  22      11.790   9.503  -8.141  1.00  5.57           O  
ATOM    323  CB  THR A  22      13.814   9.827  -5.703  1.00  5.57           C  
ATOM    324  OG1 THR A  22      14.967   9.163  -6.282  1.00  5.57           O  
ATOM    325  CG2 THR A  22      12.808   8.852  -5.392  1.00  5.57           C  
ATOM    326  H   THR A  22      11.162  11.162  -6.192  1.00  5.57           H  
ATOM    327  HA  THR A  22      13.990  11.532  -6.962  1.00  5.57           H  
ATOM    328  HB  THR A  22      14.109  10.357  -4.794  1.00  5.57           H  
ATOM    329  HG1 THR A  22      15.450   8.707  -5.581  1.00  5.57           H  
ATOM    330 1HG2 THR A  22      13.202   8.147  -4.667  1.00  5.57           H  
ATOM    331 2HG2 THR A  22      11.954   9.360  -4.994  1.00  5.57           H  
ATOM    332 3HG2 THR A  22      12.532   8.348  -6.274  1.00  5.57           H  
ATOM    333  N   GLU A  23      13.937   9.812  -8.723  1.00  4.59           N  
ATOM    334  CA  GLU A  23      13.875   9.026  -9.945  1.00  4.59           C  
ATOM    335  C   GLU A  23      13.434   7.613  -9.632  1.00  4.59           C  
ATOM    336  O   GLU A  23      12.798   6.962 -10.468  1.00  4.59           O  
ATOM    337  CB  GLU A  23      15.236   8.999 -10.645  1.00  4.59           C  
ATOM    338  CG  GLU A  23      15.662  10.335 -11.244  1.00  4.59           C  
ATOM    339  CD  GLU A  23      17.018  10.285 -11.913  1.00  4.59           C  
ATOM    340  OE1 GLU A  23      17.680   9.279 -11.810  1.00  4.59           O  
ATOM    341  OE2 GLU A  23      17.386  11.258 -12.531  1.00  4.59           O  
ATOM    342  H   GLU A  23      14.811  10.243  -8.454  1.00  4.59           H  
ATOM    343  HA  GLU A  23      13.146   9.481 -10.618  1.00  4.59           H  
ATOM    344 1HB  GLU A  23      16.001   8.690  -9.932  1.00  4.59           H  
ATOM    345 2HB  GLU A  23      15.217   8.259 -11.446  1.00  4.59           H  
ATOM    346 1HG  GLU A  23      14.917  10.643 -11.977  1.00  4.59           H  
ATOM    347 2HG  GLU A  23      15.681  11.081 -10.451  1.00  4.59           H  
ATOM    348  N   SER A  24      13.747   7.119  -8.435  1.00  3.69           N  
ATOM    349  CA  SER A  24      13.332   5.766  -8.093  1.00  3.69           C  
ATOM    350  C   SER A  24      11.819   5.640  -8.177  1.00  3.69           C  
ATOM    351  O   SER A  24      11.303   4.615  -8.622  1.00  3.69           O  
ATOM    352  CB  SER A  24      13.804   5.372  -6.704  1.00  3.69           C  
ATOM    353  OG  SER A  24      15.205   5.290  -6.645  1.00  3.69           O  
ATOM    354  H   SER A  24      14.250   7.715  -7.759  1.00  3.69           H  
ATOM    355  HA  SER A  24      13.776   5.079  -8.819  1.00  3.69           H  
ATOM    356 1HB  SER A  24      13.448   6.088  -5.980  1.00  3.69           H  
ATOM    357 2HB  SER A  24      13.369   4.407  -6.440  1.00  3.69           H  
ATOM    358  HG  SER A  24      15.413   5.005  -5.751  1.00  3.69           H  
ATOM    359  N   LEU A  25      11.082   6.662  -7.756  1.00  2.94           N  
ATOM    360  CA  LEU A  25       9.638   6.617  -7.752  1.00  2.94           C  
ATOM    361  C   LEU A  25       9.134   6.559  -9.175  1.00  2.94           C  
ATOM    362  O   LEU A  25       8.250   5.781  -9.517  1.00  2.94           O  
ATOM    363  CB  LEU A  25       9.046   7.821  -7.023  1.00  2.94           C  
ATOM    364  CG  LEU A  25       7.562   7.820  -7.003  1.00  2.94           C  
ATOM    365  CD1 LEU A  25       7.110   6.561  -6.384  1.00  2.94           C  
ATOM    366  CD2 LEU A  25       7.048   8.996  -6.195  1.00  2.94           C  
ATOM    367  H   LEU A  25      11.531   7.543  -7.485  1.00  2.94           H  
ATOM    368  HA  LEU A  25       9.339   5.678  -7.257  1.00  2.94           H  
ATOM    369 1HB  LEU A  25       9.413   7.869  -6.017  1.00  2.94           H  
ATOM    370 2HB  LEU A  25       9.368   8.730  -7.537  1.00  2.94           H  
ATOM    371  HG  LEU A  25       7.191   7.872  -8.016  1.00  2.94           H  
ATOM    372 1HD1 LEU A  25       6.032   6.544  -6.373  1.00  2.94           H  
ATOM    373 2HD1 LEU A  25       7.478   5.706  -6.959  1.00  2.94           H  
ATOM    374 3HD1 LEU A  25       7.488   6.500  -5.368  1.00  2.94           H  
ATOM    375 1HD2 LEU A  25       5.956   8.977  -6.173  1.00  2.94           H  
ATOM    376 2HD2 LEU A  25       7.429   8.924  -5.182  1.00  2.94           H  
ATOM    377 3HD2 LEU A  25       7.394   9.924  -6.652  1.00  2.94           H  
ATOM    378  N   ASP A  26       9.715   7.404 -10.030  1.00  2.35           N  
ATOM    379  CA  ASP A  26       9.283   7.426 -11.424  1.00  2.35           C  
ATOM    380  C   ASP A  26       9.532   6.046 -12.053  1.00  2.35           C  
ATOM    381  O   ASP A  26       8.693   5.546 -12.810  1.00  2.35           O  
ATOM    382  CB  ASP A  26      10.044   8.488 -12.227  1.00  2.35           C  
ATOM    383  CG  ASP A  26       9.676   9.949 -11.862  1.00  2.35           C  
ATOM    384  OD1 ASP A  26       8.701  10.174 -11.182  1.00  2.35           O  
ATOM    385  OD2 ASP A  26      10.386  10.826 -12.292  1.00  2.35           O  
ATOM    386  H   ASP A  26      10.447   8.034  -9.683  1.00  2.35           H  
ATOM    387  HA  ASP A  26       8.216   7.642 -11.464  1.00  2.35           H  
ATOM    388 1HB  ASP A  26      11.117   8.345 -12.079  1.00  2.35           H  
ATOM    389 2HB  ASP A  26       9.842   8.345 -13.291  1.00  2.35           H  
ATOM    390  N   LEU A  27      10.662   5.411 -11.704  1.00  1.92           N  
ATOM    391  CA  LEU A  27      10.987   4.080 -12.217  1.00  1.92           C  
ATOM    392  C   LEU A  27      10.030   3.012 -11.686  1.00  1.92           C  
ATOM    393  O   LEU A  27       9.650   2.084 -12.407  1.00  1.92           O  
ATOM    394  CB  LEU A  27      12.431   3.729 -11.861  1.00  1.92           C  
ATOM    395  CG  LEU A  27      13.489   4.556 -12.596  1.00  1.92           C  
ATOM    396  CD1 LEU A  27      14.857   4.261 -12.011  1.00  1.92           C  
ATOM    397  CD2 LEU A  27      13.434   4.225 -14.077  1.00  1.92           C  
ATOM    398  H   LEU A  27      11.325   5.883 -11.088  1.00  1.92           H  
ATOM    399  HA  LEU A  27      10.904   4.105 -13.301  1.00  1.92           H  
ATOM    400 1HB  LEU A  27      12.570   3.881 -10.792  1.00  1.92           H  
ATOM    401 2HB  LEU A  27      12.600   2.677 -12.084  1.00  1.92           H  
ATOM    402  HG  LEU A  27      13.284   5.615 -12.460  1.00  1.92           H  
ATOM    403 1HD1 LEU A  27      15.609   4.860 -12.526  1.00  1.92           H  
ATOM    404 2HD1 LEU A  27      14.855   4.517 -10.953  1.00  1.92           H  
ATOM    405 3HD1 LEU A  27      15.086   3.204 -12.132  1.00  1.92           H  
ATOM    406 1HD2 LEU A  27      14.178   4.817 -14.609  1.00  1.92           H  
ATOM    407 2HD2 LEU A  27      13.641   3.165 -14.222  1.00  1.92           H  
ATOM    408 3HD2 LEU A  27      12.441   4.458 -14.463  1.00  1.92           H  
ATOM    409  N   GLU A  28       9.629   3.129 -10.427  1.00  1.62           N  
ATOM    410  CA  GLU A  28       8.672   2.190  -9.873  1.00  1.62           C  
ATOM    411  C   GLU A  28       7.309   2.366 -10.550  1.00  1.62           C  
ATOM    412  O   GLU A  28       6.636   1.378 -10.857  1.00  1.62           O  
ATOM    413  CB  GLU A  28       8.656   2.331  -8.364  1.00  1.62           C  
ATOM    414  CG  GLU A  28       9.966   1.809  -7.767  1.00  1.62           C  
ATOM    415  CD  GLU A  28      10.138   2.114  -6.362  1.00  1.62           C  
ATOM    416  OE1 GLU A  28       9.379   2.889  -5.866  1.00  1.62           O  
ATOM    417  OE2 GLU A  28      11.034   1.571  -5.752  1.00  1.62           O  
ATOM    418  H   GLU A  28      10.000   3.877  -9.840  1.00  1.62           H  
ATOM    419  HA  GLU A  28       9.023   1.181 -10.089  1.00  1.62           H  
ATOM    420 1HB  GLU A  28       8.532   3.381  -8.090  1.00  1.62           H  
ATOM    421 2HB  GLU A  28       7.830   1.770  -7.939  1.00  1.62           H  
ATOM    422 1HG  GLU A  28       9.994   0.741  -7.894  1.00  1.62           H  
ATOM    423 2HG  GLU A  28      10.797   2.218  -8.333  1.00  1.62           H  
ATOM    424  N   PHE A  29       6.912   3.606 -10.836  1.00  1.41           N  
ATOM    425  CA  PHE A  29       5.658   3.834 -11.557  1.00  1.41           C  
ATOM    426  C   PHE A  29       5.750   3.222 -12.956  1.00  1.41           C  
ATOM    427  O   PHE A  29       4.812   2.573 -13.418  1.00  1.41           O  
ATOM    428  CB  PHE A  29       5.321   5.317 -11.628  1.00  1.41           C  
ATOM    429  CG  PHE A  29       4.777   5.896 -10.345  1.00  1.41           C  
ATOM    430  CD1 PHE A  29       3.984   5.128  -9.500  1.00  1.41           C  
ATOM    431  CD2 PHE A  29       5.040   7.203  -9.989  1.00  1.41           C  
ATOM    432  CE1 PHE A  29       3.471   5.665  -8.327  1.00  1.41           C  
ATOM    433  CE2 PHE A  29       4.528   7.739  -8.824  1.00  1.41           C  
ATOM    434  CZ  PHE A  29       3.743   6.970  -7.991  1.00  1.41           C  
ATOM    435  H   PHE A  29       7.483   4.405 -10.543  1.00  1.41           H  
ATOM    436  HA  PHE A  29       4.855   3.325 -11.015  1.00  1.41           H  
ATOM    437 1HB  PHE A  29       6.229   5.871 -11.883  1.00  1.41           H  
ATOM    438 2HB  PHE A  29       4.602   5.498 -12.429  1.00  1.41           H  
ATOM    439  HD1 PHE A  29       3.765   4.094  -9.767  1.00  1.41           H  
ATOM    440  HD2 PHE A  29       5.664   7.813 -10.645  1.00  1.41           H  
ATOM    441  HE1 PHE A  29       2.853   5.051  -7.672  1.00  1.41           H  
ATOM    442  HE2 PHE A  29       4.749   8.773  -8.558  1.00  1.41           H  
ATOM    443  HZ  PHE A  29       3.343   7.393  -7.065  1.00  1.41           H  
ATOM    444  N   GLU A  30       6.929   3.378 -13.596  1.00  1.28           N  
ATOM    445  CA  GLU A  30       7.178   2.803 -14.921  1.00  1.28           C  
ATOM    446  C   GLU A  30       7.042   1.288 -14.832  1.00  1.28           C  
ATOM    447  O   GLU A  30       6.363   0.673 -15.663  1.00  1.28           O  
ATOM    448  CB  GLU A  30       8.627   3.169 -15.361  1.00  1.28           C  
ATOM    449  CG  GLU A  30       9.188   2.607 -16.697  1.00  1.28           C  
ATOM    450  CD  GLU A  30       8.652   3.222 -17.934  1.00  1.28           C  
ATOM    451  OE1 GLU A  30       8.072   4.279 -17.848  1.00  1.28           O  
ATOM    452  OE2 GLU A  30       8.837   2.631 -18.999  1.00  1.28           O  
ATOM    453  H   GLU A  30       7.645   3.954 -13.168  1.00  1.28           H  
ATOM    454  HA  GLU A  30       6.461   3.194 -15.622  1.00  1.28           H  
ATOM    455 1HB  GLU A  30       8.718   4.255 -15.409  1.00  1.28           H  
ATOM    456 2HB  GLU A  30       9.308   2.846 -14.616  1.00  1.28           H  
ATOM    457 1HG  GLU A  30      10.272   2.733 -16.691  1.00  1.28           H  
ATOM    458 2HG  GLU A  30       8.984   1.535 -16.720  1.00  1.28           H  
ATOM    459  N   SER A  31       7.600   0.698 -13.783  1.00  1.20           N  
ATOM    460  CA  SER A  31       7.545  -0.732 -13.572  1.00  1.20           C  
ATOM    461  C   SER A  31       6.094  -1.183 -13.400  1.00  1.20           C  
ATOM    462  O   SER A  31       5.671  -2.220 -13.917  1.00  1.20           O  
ATOM    463  CB  SER A  31       8.344  -1.092 -12.333  1.00  1.20           C  
ATOM    464  OG  SER A  31       9.703  -0.779 -12.498  1.00  1.20           O  
ATOM    465  H   SER A  31       8.147   1.266 -13.130  1.00  1.20           H  
ATOM    466  HA  SER A  31       7.972  -1.230 -14.446  1.00  1.20           H  
ATOM    467 1HB  SER A  31       7.953  -0.561 -11.484  1.00  1.20           H  
ATOM    468 2HB  SER A  31       8.237  -2.151 -12.119  1.00  1.20           H  
ATOM    469  HG  SER A  31       9.738   0.194 -12.643  1.00  1.20           H  
ATOM    470  N   ALA A  32       5.305  -0.417 -12.647  1.00  1.18           N  
ATOM    471  CA  ALA A  32       3.907  -0.796 -12.457  1.00  1.18           C  
ATOM    472  C   ALA A  32       3.163  -0.775 -13.781  1.00  1.18           C  
ATOM    473  O   ALA A  32       2.478  -1.734 -14.151  1.00  1.18           O  
ATOM    474  CB  ALA A  32       3.251   0.163 -11.478  1.00  1.18           C  
ATOM    475  H   ALA A  32       5.678   0.416 -12.201  1.00  1.18           H  
ATOM    476  HA  ALA A  32       3.869  -1.799 -12.058  1.00  1.18           H  
ATOM    477 1HB  ALA A  32       2.230  -0.130 -11.318  1.00  1.18           H  
ATOM    478 2HB  ALA A  32       3.785   0.135 -10.542  1.00  1.18           H  
ATOM    479 3HB  ALA A  32       3.283   1.173 -11.880  1.00  1.18           H  
ATOM    480  N   TYR A  33       3.386   0.274 -14.553  1.00  1.23           N  
ATOM    481  CA  TYR A  33       2.745   0.470 -15.843  1.00  1.23           C  
ATOM    482  C   TYR A  33       3.126  -0.616 -16.850  1.00  1.23           C  
ATOM    483  O   TYR A  33       2.299  -1.062 -17.650  1.00  1.23           O  
ATOM    484  CB  TYR A  33       3.083   1.842 -16.366  1.00  1.23           C  
ATOM    485  CG  TYR A  33       2.409   2.994 -15.663  1.00  1.23           C  
ATOM    486  CD1 TYR A  33       2.994   4.254 -15.697  1.00  1.23           C  
ATOM    487  CD2 TYR A  33       1.209   2.807 -14.999  1.00  1.23           C  
ATOM    488  CE1 TYR A  33       2.382   5.321 -15.089  1.00  1.23           C  
ATOM    489  CE2 TYR A  33       0.594   3.878 -14.379  1.00  1.23           C  
ATOM    490  CZ  TYR A  33       1.173   5.139 -14.429  1.00  1.23           C  
ATOM    491  OH  TYR A  33       0.537   6.218 -13.814  1.00  1.23           O  
ATOM    492  H   TYR A  33       3.998   1.015 -14.207  1.00  1.23           H  
ATOM    493  HA  TYR A  33       1.666   0.414 -15.695  1.00  1.23           H  
ATOM    494 1HB  TYR A  33       4.147   1.976 -16.256  1.00  1.23           H  
ATOM    495 2HB  TYR A  33       2.832   1.894 -17.417  1.00  1.23           H  
ATOM    496  HD1 TYR A  33       3.934   4.402 -16.216  1.00  1.23           H  
ATOM    497  HD2 TYR A  33       0.747   1.819 -14.969  1.00  1.23           H  
ATOM    498  HE1 TYR A  33       2.840   6.312 -15.128  1.00  1.23           H  
ATOM    499  HE2 TYR A  33      -0.355   3.733 -13.861  1.00  1.23           H  
ATOM    500  HH  TYR A  33       0.806   7.077 -14.248  1.00  1.23           H  
ATOM    501  N   ARG A  34       4.381  -1.060 -16.805  1.00  1.37           N  
ATOM    502  CA  ARG A  34       4.877  -2.087 -17.717  1.00  1.37           C  
ATOM    503  C   ARG A  34       4.529  -3.510 -17.266  1.00  1.37           C  
ATOM    504  O   ARG A  34       4.855  -4.474 -17.959  1.00  1.37           O  
ATOM    505  CB  ARG A  34       6.394  -2.005 -17.852  1.00  1.37           C  
ATOM    506  CG  ARG A  34       6.942  -0.729 -18.474  1.00  1.37           C  
ATOM    507  CD  ARG A  34       6.693  -0.621 -19.934  1.00  1.37           C  
ATOM    508  NE  ARG A  34       7.270   0.606 -20.441  1.00  1.37           N  
ATOM    509  CZ  ARG A  34       7.106   1.134 -21.661  1.00  1.37           C  
ATOM    510  NH1 ARG A  34       6.380   0.543 -22.588  1.00  1.37           N  
ATOM    511  NH2 ARG A  34       7.693   2.278 -21.897  1.00  1.37           N  
ATOM    512  H   ARG A  34       5.030  -0.631 -16.146  1.00  1.37           H  
ATOM    513  HA  ARG A  34       4.431  -1.915 -18.694  1.00  1.37           H  
ATOM    514 1HB  ARG A  34       6.838  -2.086 -16.854  1.00  1.37           H  
ATOM    515 2HB  ARG A  34       6.759  -2.848 -18.436  1.00  1.37           H  
ATOM    516 1HG  ARG A  34       6.462   0.118 -18.011  1.00  1.37           H  
ATOM    517 2HG  ARG A  34       8.017  -0.665 -18.298  1.00  1.37           H  
ATOM    518 1HD  ARG A  34       7.150  -1.460 -20.454  1.00  1.37           H  
ATOM    519 2HD  ARG A  34       5.620  -0.603 -20.126  1.00  1.37           H  
ATOM    520  HE  ARG A  34       7.854   1.157 -19.794  1.00  1.37           H  
ATOM    521 1HH1 ARG A  34       5.931  -0.339 -22.395  1.00  1.37           H  
ATOM    522 2HH1 ARG A  34       6.281   0.980 -23.504  1.00  1.37           H  
ATOM    523 1HH2 ARG A  34       8.239   2.703 -21.132  1.00  1.37           H  
ATOM    524 2HH2 ARG A  34       7.588   2.737 -22.817  1.00  1.37           H  
ATOM    525  N   GLY A  35       3.887  -3.658 -16.099  1.00  1.61           N  
ATOM    526  CA  GLY A  35       3.556  -4.973 -15.566  1.00  1.61           C  
ATOM    527  C   GLY A  35       4.709  -5.608 -14.777  1.00  1.61           C  
ATOM    528  O   GLY A  35       4.635  -6.779 -14.388  1.00  1.61           O  
ATOM    529  H   GLY A  35       3.599  -2.844 -15.554  1.00  1.61           H  
ATOM    530 1HA  GLY A  35       2.683  -4.879 -14.916  1.00  1.61           H  
ATOM    531 2HA  GLY A  35       3.267  -5.631 -16.384  1.00  1.61           H  
ATOM    532  N   GLU A  36       5.803  -4.863 -14.568  1.00  1.98           N  
ATOM    533  CA  GLU A  36       6.935  -5.407 -13.825  1.00  1.98           C  
ATOM    534  C   GLU A  36       6.554  -5.349 -12.352  1.00  1.98           C  
ATOM    535  O   GLU A  36       6.897  -6.232 -11.572  1.00  1.98           O  
ATOM    536  CB  GLU A  36       8.224  -4.650 -14.142  1.00  1.98           C  
ATOM    537  CG  GLU A  36       8.688  -4.821 -15.597  1.00  1.98           C  
ATOM    538  CD  GLU A  36       9.980  -4.108 -15.923  1.00  1.98           C  
ATOM    539  OE1 GLU A  36      10.529  -3.481 -15.055  1.00  1.98           O  
ATOM    540  OE2 GLU A  36      10.411  -4.193 -17.049  1.00  1.98           O  
ATOM    541  H   GLU A  36       5.826  -3.894 -14.871  1.00  1.98           H  
ATOM    542  HA  GLU A  36       7.078  -6.454 -14.101  1.00  1.98           H  
ATOM    543 1HB  GLU A  36       8.071  -3.601 -13.975  1.00  1.98           H  
ATOM    544 2HB  GLU A  36       9.021  -4.980 -13.477  1.00  1.98           H  
ATOM    545 1HG  GLU A  36       8.813  -5.885 -15.799  1.00  1.98           H  
ATOM    546 2HG  GLU A  36       7.900  -4.450 -16.254  1.00  1.98           H  
ATOM    547  N   SER A  37       5.819  -4.291 -11.996  1.00  2.43           N  
ATOM    548  CA  SER A  37       5.205  -4.136 -10.683  1.00  2.43           C  
ATOM    549  C   SER A  37       6.038  -4.511  -9.461  1.00  2.43           C  
ATOM    550  O   SER A  37       5.866  -5.594  -8.908  1.00  2.43           O  
ATOM    551  CB  SER A  37       3.879  -4.858 -10.665  1.00  2.43           C  
ATOM    552  OG  SER A  37       3.264  -4.760  -9.399  1.00  2.43           O  
ATOM    553  H   SER A  37       5.638  -3.590 -12.709  1.00  2.43           H  
ATOM    554  HA  SER A  37       4.975  -3.078 -10.566  1.00  2.43           H  
ATOM    555 1HB  SER A  37       3.225  -4.424 -11.421  1.00  2.43           H  
ATOM    556 2HB  SER A  37       4.037  -5.875 -10.939  1.00  2.43           H  
ATOM    557  HG  SER A  37       3.146  -3.806  -9.238  1.00  2.43           H  
ATOM    558  N   VAL A  38       6.908  -3.602  -8.987  1.00  2.91           N  
ATOM    559  CA  VAL A  38       7.719  -3.896  -7.784  1.00  2.91           C  
ATOM    560  C   VAL A  38       6.814  -4.243  -6.576  1.00  2.91           C  
ATOM    561  O   VAL A  38       7.247  -4.865  -5.602  1.00  2.91           O  
ATOM    562  CB  VAL A  38       8.582  -2.663  -7.427  1.00  2.91           C  
ATOM    563  CG1 VAL A  38       9.552  -2.370  -8.557  1.00  2.91           C  
ATOM    564  CG2 VAL A  38       7.677  -1.430  -7.176  1.00  2.91           C  
ATOM    565  H   VAL A  38       7.019  -2.724  -9.469  1.00  2.91           H  
ATOM    566  HA  VAL A  38       8.367  -4.744  -7.998  1.00  2.91           H  
ATOM    567  HB  VAL A  38       9.162  -2.885  -6.533  1.00  2.91           H  
ATOM    568 1HG1 VAL A  38      10.170  -1.514  -8.296  1.00  2.91           H  
ATOM    569 2HG1 VAL A  38      10.188  -3.236  -8.727  1.00  2.91           H  
ATOM    570 3HG1 VAL A  38       8.993  -2.147  -9.465  1.00  2.91           H  
ATOM    571 1HG2 VAL A  38       8.290  -0.573  -6.918  1.00  2.91           H  
ATOM    572 2HG2 VAL A  38       7.111  -1.206  -8.079  1.00  2.91           H  
ATOM    573 3HG2 VAL A  38       6.990  -1.618  -6.359  1.00  2.91           H  
ATOM    574  N   ALA A  39       5.567  -3.820  -6.679  1.00  3.29           N  
ATOM    575  CA  ALA A  39       4.466  -4.081  -5.780  1.00  3.29           C  
ATOM    576  C   ALA A  39       3.221  -3.734  -6.612  1.00  3.29           C  
ATOM    577  O   ALA A  39       3.246  -2.733  -7.336  1.00  3.29           O  
ATOM    578  CB  ALA A  39       4.579  -3.285  -4.490  1.00  3.29           C  
ATOM    579  H   ALA A  39       5.360  -3.296  -7.510  1.00  3.29           H  
ATOM    580  HA  ALA A  39       4.460  -5.133  -5.525  1.00  3.29           H  
ATOM    581 1HB  ALA A  39       3.712  -3.510  -3.865  1.00  3.29           H  
ATOM    582 2HB  ALA A  39       5.490  -3.567  -3.964  1.00  3.29           H  
ATOM    583 3HB  ALA A  39       4.609  -2.233  -4.696  1.00  3.29           H  
ATOM    584  N   PHE A  40       2.133  -4.519  -6.623  1.00  3.44           N  
ATOM    585  CA  PHE A  40       1.841  -5.810  -5.991  1.00  3.44           C  
ATOM    586  C   PHE A  40       2.813  -6.953  -6.340  1.00  3.44           C  
ATOM    587  O   PHE A  40       3.166  -7.750  -5.469  1.00  3.44           O  
ATOM    588  CB  PHE A  40       0.440  -6.210  -6.433  1.00  3.44           C  
ATOM    589  CG  PHE A  40      -0.102  -7.465  -5.883  1.00  3.44           C  
ATOM    590  CD1 PHE A  40      -0.724  -7.484  -4.650  1.00  3.44           C  
ATOM    591  CD2 PHE A  40      -0.026  -8.621  -6.607  1.00  3.44           C  
ATOM    592  CE1 PHE A  40      -1.276  -8.639  -4.174  1.00  3.44           C  
ATOM    593  CE2 PHE A  40      -0.571  -9.783  -6.137  1.00  3.44           C  
ATOM    594  CZ  PHE A  40      -1.204  -9.790  -4.919  1.00  3.44           C  
ATOM    595  H   PHE A  40       1.386  -4.183  -7.210  1.00  3.44           H  
ATOM    596  HA  PHE A  40       1.852  -5.662  -4.909  1.00  3.44           H  
ATOM    597 1HB  PHE A  40      -0.250  -5.410  -6.174  1.00  3.44           H  
ATOM    598 2HB  PHE A  40       0.431  -6.294  -7.519  1.00  3.44           H  
ATOM    599  HD1 PHE A  40      -0.788  -6.561  -4.067  1.00  3.44           H  
ATOM    600  HD2 PHE A  40       0.473  -8.595  -7.573  1.00  3.44           H  
ATOM    601  HE1 PHE A  40      -1.780  -8.643  -3.214  1.00  3.44           H  
ATOM    602  HE2 PHE A  40      -0.515 -10.697  -6.730  1.00  3.44           H  
ATOM    603  HZ  PHE A  40      -1.648 -10.709  -4.546  1.00  3.44           H  
ATOM    604  N   GLY A  41       3.171  -7.079  -7.623  1.00  3.34           N  
ATOM    605  CA  GLY A  41       4.038  -8.157  -8.090  1.00  3.34           C  
ATOM    606  C   GLY A  41       3.984  -8.318  -9.612  1.00  3.34           C  
ATOM    607  O   GLY A  41       3.019  -7.909 -10.261  1.00  3.34           O  
ATOM    608  H   GLY A  41       2.914  -6.360  -8.293  1.00  3.34           H  
ATOM    609 1HA  GLY A  41       5.064  -7.941  -7.788  1.00  3.34           H  
ATOM    610 2HA  GLY A  41       3.750  -9.090  -7.612  1.00  3.34           H  
ATOM    611  N   GLU A  42       5.013  -8.947 -10.168  1.00  3.06           N  
ATOM    612  CA  GLU A  42       5.136  -9.089 -11.618  1.00  3.06           C  
ATOM    613  C   GLU A  42       3.932  -9.769 -12.248  1.00  3.06           C  
ATOM    614  O   GLU A  42       3.445 -10.785 -11.747  1.00  3.06           O  
ATOM    615  CB  GLU A  42       6.422  -9.845 -11.972  1.00  3.06           C  
ATOM    616  CG  GLU A  42       6.703  -9.936 -13.470  1.00  3.06           C  
ATOM    617  CD  GLU A  42       8.012 -10.609 -13.800  1.00  3.06           C  
ATOM    618  OE1 GLU A  42       8.680 -11.060 -12.899  1.00  3.06           O  
ATOM    619  OE2 GLU A  42       8.346 -10.668 -14.961  1.00  3.06           O  
ATOM    620  H   GLU A  42       5.755  -9.287  -9.574  1.00  3.06           H  
ATOM    621  HA  GLU A  42       5.208  -8.089 -12.049  1.00  3.06           H  
ATOM    622 1HB  GLU A  42       7.270  -9.342 -11.506  1.00  3.06           H  
ATOM    623 2HB  GLU A  42       6.375 -10.856 -11.571  1.00  3.06           H  
ATOM    624 1HG  GLU A  42       5.899 -10.494 -13.944  1.00  3.06           H  
ATOM    625 2HG  GLU A  42       6.699  -8.927 -13.884  1.00  3.06           H  
ATOM    626  N   GLY A  43       3.444  -9.185 -13.345  1.00  2.73           N  
ATOM    627  CA  GLY A  43       2.295  -9.704 -14.071  1.00  2.73           C  
ATOM    628  C   GLY A  43       0.989  -9.062 -13.614  1.00  2.73           C  
ATOM    629  O   GLY A  43      -0.053  -9.240 -14.251  1.00  2.73           O  
ATOM    630  H   GLY A  43       3.893  -8.339 -13.698  1.00  2.73           H  
ATOM    631 1HA  GLY A  43       2.436  -9.525 -15.136  1.00  2.73           H  
ATOM    632 2HA  GLY A  43       2.240 -10.782 -13.933  1.00  2.73           H  
ATOM    633  N   VAL A  44       1.051  -8.294 -12.532  1.00  2.41           N  
ATOM    634  CA  VAL A  44      -0.118  -7.632 -11.988  1.00  2.41           C  
ATOM    635  C   VAL A  44      -0.075  -6.127 -12.238  1.00  2.41           C  
ATOM    636  O   VAL A  44       0.946  -5.473 -12.038  1.00  2.41           O  
ATOM    637  CB  VAL A  44      -0.223  -7.947 -10.486  1.00  2.41           C  
ATOM    638  CG1 VAL A  44      -1.388  -7.235  -9.873  1.00  2.41           C  
ATOM    639  CG2 VAL A  44      -0.344  -9.464 -10.324  1.00  2.41           C  
ATOM    640  H   VAL A  44       1.931  -8.191 -12.023  1.00  2.41           H  
ATOM    641  HA  VAL A  44      -1.003  -8.036 -12.479  1.00  2.41           H  
ATOM    642  HB  VAL A  44       0.662  -7.592  -9.976  1.00  2.41           H  
ATOM    643 1HG1 VAL A  44      -1.426  -7.468  -8.824  1.00  2.41           H  
ATOM    644 2HG1 VAL A  44      -1.261  -6.166  -9.995  1.00  2.41           H  
ATOM    645 3HG1 VAL A  44      -2.309  -7.551 -10.356  1.00  2.41           H  
ATOM    646 1HG2 VAL A  44      -0.413  -9.727  -9.283  1.00  2.41           H  
ATOM    647 2HG2 VAL A  44      -1.236  -9.810 -10.840  1.00  2.41           H  
ATOM    648 3HG2 VAL A  44       0.539  -9.943 -10.758  1.00  2.41           H  
ATOM    649  N   ARG A  45      -1.183  -5.593 -12.730  1.00  2.14           N  
ATOM    650  CA  ARG A  45      -1.303  -4.176 -13.035  1.00  2.14           C  
ATOM    651  C   ARG A  45      -1.598  -3.414 -11.743  1.00  2.14           C  
ATOM    652  O   ARG A  45      -2.166  -3.998 -10.818  1.00  2.14           O  
ATOM    653  CB  ARG A  45      -2.435  -3.974 -14.036  1.00  2.14           C  
ATOM    654  CG  ARG A  45      -2.244  -4.729 -15.341  1.00  2.14           C  
ATOM    655  CD  ARG A  45      -1.154  -4.155 -16.162  1.00  2.14           C  
ATOM    656  NE  ARG A  45      -0.997  -4.866 -17.429  1.00  2.14           N  
ATOM    657  CZ  ARG A  45      -0.114  -4.518 -18.383  1.00  2.14           C  
ATOM    658  NH1 ARG A  45       0.647  -3.473 -18.192  1.00  2.14           N  
ATOM    659  NH2 ARG A  45      -0.020  -5.222 -19.500  1.00  2.14           N  
ATOM    660  H   ARG A  45      -1.978  -6.197 -12.888  1.00  2.14           H  
ATOM    661  HA  ARG A  45      -0.361  -3.841 -13.469  1.00  2.14           H  
ATOM    662 1HB  ARG A  45      -3.369  -4.313 -13.593  1.00  2.14           H  
ATOM    663 2HB  ARG A  45      -2.561  -2.919 -14.275  1.00  2.14           H  
ATOM    664 1HG  ARG A  45      -1.996  -5.769 -15.124  1.00  2.14           H  
ATOM    665 2HG  ARG A  45      -3.168  -4.689 -15.922  1.00  2.14           H  
ATOM    666 1HD  ARG A  45      -1.372  -3.107 -16.382  1.00  2.14           H  
ATOM    667 2HD  ARG A  45      -0.211  -4.220 -15.614  1.00  2.14           H  
ATOM    668  HE  ARG A  45      -1.578  -5.679 -17.593  1.00  2.14           H  
ATOM    669 1HH1 ARG A  45       0.549  -2.943 -17.333  1.00  2.14           H  
ATOM    670 2HH1 ARG A  45       1.321  -3.189 -18.891  1.00  2.14           H  
ATOM    671 1HH2 ARG A  45      -0.613  -6.028 -19.644  1.00  2.14           H  
ATOM    672 2HH2 ARG A  45       0.648  -4.950 -20.208  1.00  2.14           H  
ATOM    673  N   PRO A  46      -1.235  -2.132 -11.618  1.00  1.91           N  
ATOM    674  CA  PRO A  46      -1.568  -1.312 -10.477  1.00  1.91           C  
ATOM    675  C   PRO A  46      -3.088  -1.172 -10.408  1.00  1.91           C  
ATOM    676  O   PRO A  46      -3.732  -1.027 -11.457  1.00  1.91           O  
ATOM    677  CB  PRO A  46      -0.812  -0.006 -10.756  1.00  1.91           C  
ATOM    678  CG  PRO A  46      -0.590   0.003 -12.265  1.00  1.91           C  
ATOM    679  CD  PRO A  46      -0.432  -1.460 -12.647  1.00  1.91           C  
ATOM    680  HA  PRO A  46      -1.158  -1.824  -9.585  1.00  1.91           H  
ATOM    681 1HB  PRO A  46      -1.414   0.851 -10.422  1.00  1.91           H  
ATOM    682 2HB  PRO A  46       0.121   0.021 -10.180  1.00  1.91           H  
ATOM    683 1HG  PRO A  46      -1.442   0.474 -12.761  1.00  1.91           H  
ATOM    684 2HG  PRO A  46       0.293   0.608 -12.527  1.00  1.91           H  
ATOM    685 1HD  PRO A  46      -0.823  -1.602 -13.655  1.00  1.91           H  
ATOM    686 2HD  PRO A  46       0.611  -1.783 -12.558  1.00  1.91           H  
ATOM    687  N   PRO A  47      -3.677  -1.072  -9.211  1.00  1.73           N  
ATOM    688  CA  PRO A  47      -5.105  -1.033  -8.951  1.00  1.73           C  
ATOM    689  C   PRO A  47      -5.828   0.183  -9.491  1.00  1.73           C  
ATOM    690  O   PRO A  47      -7.051   0.166  -9.605  1.00  1.73           O  
ATOM    691  CB  PRO A  47      -5.164  -1.056  -7.417  1.00  1.73           C  
ATOM    692  CG  PRO A  47      -3.840  -0.482  -6.970  1.00  1.73           C  
ATOM    693  CD  PRO A  47      -2.844  -0.965  -8.001  1.00  1.73           C  
ATOM    694  HA  PRO A  47      -5.550  -1.946  -9.369  1.00  1.73           H  
ATOM    695 1HB  PRO A  47      -6.011  -0.467  -7.069  1.00  1.73           H  
ATOM    696 2HB  PRO A  47      -5.331  -2.089  -7.068  1.00  1.73           H  
ATOM    697 1HG  PRO A  47      -3.908   0.620  -6.925  1.00  1.73           H  
ATOM    698 2HG  PRO A  47      -3.606  -0.827  -5.952  1.00  1.73           H  
ATOM    699 1HD  PRO A  47      -2.051  -0.217  -8.123  1.00  1.73           H  
ATOM    700 2HD  PRO A  47      -2.455  -1.956  -7.716  1.00  1.73           H  
ATOM    701  N   TRP A  48      -5.102   1.237  -9.849  1.00  1.58           N  
ATOM    702  CA  TRP A  48      -5.771   2.419 -10.369  1.00  1.58           C  
ATOM    703  C   TRP A  48      -5.853   2.420 -11.904  1.00  1.58           C  
ATOM    704  O   TRP A  48      -6.418   3.341 -12.502  1.00  1.58           O  
ATOM    705  CB  TRP A  48      -5.113   3.692  -9.827  1.00  1.58           C  
ATOM    706  CG  TRP A  48      -5.331   3.876  -8.313  1.00  1.58           C  
ATOM    707  CD1 TRP A  48      -6.225   3.196  -7.532  1.00  1.58           C  
ATOM    708  CD2 TRP A  48      -4.656   4.807  -7.419  1.00  1.58           C  
ATOM    709  NE1 TRP A  48      -6.143   3.629  -6.224  1.00  1.58           N  
ATOM    710  CE2 TRP A  48      -5.196   4.616  -6.139  1.00  1.58           C  
ATOM    711  CE3 TRP A  48      -3.658   5.766  -7.598  1.00  1.58           C  
ATOM    712  CZ2 TRP A  48      -4.771   5.360  -5.038  1.00  1.58           C  
ATOM    713  CZ3 TRP A  48      -3.232   6.506  -6.500  1.00  1.58           C  
ATOM    714  CH2 TRP A  48      -3.772   6.313  -5.254  1.00  1.58           C  
ATOM    715  H   TRP A  48      -4.097   1.230  -9.764  1.00  1.58           H  
ATOM    716  HA  TRP A  48      -6.794   2.418  -9.992  1.00  1.58           H  
ATOM    717 1HB  TRP A  48      -4.041   3.659 -10.021  1.00  1.58           H  
ATOM    718 2HB  TRP A  48      -5.516   4.564 -10.344  1.00  1.58           H  
ATOM    719  HD1 TRP A  48      -6.900   2.422  -7.891  1.00  1.58           H  
ATOM    720  HE1 TRP A  48      -6.691   3.276  -5.452  1.00  1.58           H  
ATOM    721  HE3 TRP A  48      -3.224   5.937  -8.583  1.00  1.58           H  
ATOM    722  HZ2 TRP A  48      -5.192   5.215  -4.042  1.00  1.58           H  
ATOM    723  HZ3 TRP A  48      -2.462   7.249  -6.667  1.00  1.58           H  
ATOM    724  HH2 TRP A  48      -3.414   6.919  -4.420  1.00  1.58           H  
ATOM    725  N   SER A  49      -5.358   1.356 -12.556  1.00  1.46           N  
ATOM    726  CA  SER A  49      -5.442   1.272 -14.019  1.00  1.46           C  
ATOM    727  C   SER A  49      -6.811   0.819 -14.496  1.00  1.46           C  
ATOM    728  O   SER A  49      -7.010  -0.312 -14.948  1.00  1.46           O  
ATOM    729  CB  SER A  49      -4.387   0.374 -14.624  1.00  1.46           C  
ATOM    730  OG  SER A  49      -3.109   0.935 -14.546  1.00  1.46           O  
ATOM    731  H   SER A  49      -4.907   0.595 -12.045  1.00  1.46           H  
ATOM    732  HA  SER A  49      -5.272   2.272 -14.422  1.00  1.46           H  
ATOM    733 1HB  SER A  49      -4.391  -0.594 -14.122  1.00  1.46           H  
ATOM    734 2HB  SER A  49      -4.643   0.198 -15.664  1.00  1.46           H  
ATOM    735  HG  SER A  49      -2.702   0.720 -15.421  1.00  1.46           H  
ATOM    736  N   ILE A  50      -7.760   1.724 -14.377  1.00  1.35           N  
ATOM    737  CA  ILE A  50      -9.135   1.453 -14.741  1.00  1.35           C  
ATOM    738  C   ILE A  50      -9.329   1.813 -16.215  1.00  1.35           C  
ATOM    739  O   ILE A  50      -8.969   2.903 -16.650  1.00  1.35           O  
ATOM    740  CB  ILE A  50     -10.094   2.240 -13.822  1.00  1.35           C  
ATOM    741  CG1 ILE A  50      -9.776   1.891 -12.367  1.00  1.35           C  
ATOM    742  CG2 ILE A  50     -11.545   1.887 -14.116  1.00  1.35           C  
ATOM    743  CD1 ILE A  50      -9.908   0.442 -12.093  1.00  1.35           C  
ATOM    744  H   ILE A  50      -7.490   2.618 -13.969  1.00  1.35           H  
ATOM    745  HA  ILE A  50      -9.334   0.391 -14.616  1.00  1.35           H  
ATOM    746  HB  ILE A  50      -9.941   3.310 -13.960  1.00  1.35           H  
ATOM    747 1HG1 ILE A  50      -8.761   2.198 -12.136  1.00  1.35           H  
ATOM    748 2HG1 ILE A  50     -10.457   2.432 -11.707  1.00  1.35           H  
ATOM    749 1HG2 ILE A  50     -12.197   2.448 -13.447  1.00  1.35           H  
ATOM    750 2HG2 ILE A  50     -11.779   2.142 -15.126  1.00  1.35           H  
ATOM    751 3HG2 ILE A  50     -11.697   0.822 -13.964  1.00  1.35           H  
ATOM    752 1HD1 ILE A  50      -9.680   0.242 -11.073  1.00  1.35           H  
ATOM    753 2HD1 ILE A  50     -10.921   0.157 -12.308  1.00  1.35           H  
ATOM    754 3HD1 ILE A  50      -9.227  -0.119 -12.726  1.00  1.35           H  
ATOM    755  N   GLY A  51      -9.850   0.862 -16.996  1.00  1.25           N  
ATOM    756  CA  GLY A  51     -10.074   1.049 -18.436  1.00  1.25           C  
ATOM    757  C   GLY A  51     -11.045   2.188 -18.751  1.00  1.25           C  
ATOM    758  O   GLY A  51     -11.009   2.775 -19.834  1.00  1.25           O  
ATOM    759  H   GLY A  51     -10.098  -0.019 -16.574  1.00  1.25           H  
ATOM    760 1HA  GLY A  51      -9.117   1.242 -18.922  1.00  1.25           H  
ATOM    761 2HA  GLY A  51     -10.459   0.122 -18.860  1.00  1.25           H  
ATOM    762  N   GLU A  52     -11.936   2.454 -17.812  1.00  1.17           N  
ATOM    763  CA  GLU A  52     -12.938   3.497 -17.912  1.00  1.17           C  
ATOM    764  C   GLU A  52     -12.506   4.711 -17.074  1.00  1.17           C  
ATOM    765  O   GLU A  52     -11.808   4.540 -16.079  1.00  1.17           O  
ATOM    766  CB  GLU A  52     -14.284   2.964 -17.407  1.00  1.17           C  
ATOM    767  CG  GLU A  52     -14.866   1.823 -18.245  1.00  1.17           C  
ATOM    768  CD  GLU A  52     -16.186   1.286 -17.713  1.00  1.17           C  
ATOM    769  OE1 GLU A  52     -16.622   1.734 -16.679  1.00  1.17           O  
ATOM    770  OE2 GLU A  52     -16.749   0.425 -18.347  1.00  1.17           O  
ATOM    771  H   GLU A  52     -11.889   1.909 -16.967  1.00  1.17           H  
ATOM    772  HA  GLU A  52     -13.036   3.758 -18.959  1.00  1.17           H  
ATOM    773 1HB  GLU A  52     -14.164   2.599 -16.388  1.00  1.17           H  
ATOM    774 2HB  GLU A  52     -15.013   3.773 -17.376  1.00  1.17           H  
ATOM    775 1HG  GLU A  52     -15.016   2.181 -19.263  1.00  1.17           H  
ATOM    776 2HG  GLU A  52     -14.139   1.014 -18.279  1.00  1.17           H  
ATOM    777  N   PRO A  53     -12.901   5.939 -17.430  1.00  1.10           N  
ATOM    778  CA  PRO A  53     -12.715   7.129 -16.628  1.00  1.10           C  
ATOM    779  C   PRO A  53     -13.411   6.897 -15.315  1.00  1.10           C  
ATOM    780  O   PRO A  53     -14.421   6.190 -15.283  1.00  1.10           O  
ATOM    781  CB  PRO A  53     -13.458   8.207 -17.412  1.00  1.10           C  
ATOM    782  CG  PRO A  53     -13.483   7.699 -18.821  1.00  1.10           C  
ATOM    783  CD  PRO A  53     -13.561   6.187 -18.720  1.00  1.10           C  
ATOM    784  HA  PRO A  53     -11.642   7.341 -16.499  1.00  1.10           H  
ATOM    785 1HB  PRO A  53     -14.467   8.340 -16.982  1.00  1.10           H  
ATOM    786 2HB  PRO A  53     -12.950   9.172 -17.302  1.00  1.10           H  
ATOM    787 1HG  PRO A  53     -14.344   8.128 -19.346  1.00  1.10           H  
ATOM    788 2HG  PRO A  53     -12.596   8.027 -19.350  1.00  1.10           H  
ATOM    789 1HD  PRO A  53     -14.602   5.831 -18.708  1.00  1.10           H  
ATOM    790 2HD  PRO A  53     -12.979   5.781 -19.558  1.00  1.10           H  
ATOM    791  N   GLN A  54     -12.951   7.496 -14.234  1.00  1.05           N  
ATOM    792  CA  GLN A  54     -13.710   7.305 -13.018  1.00  1.05           C  
ATOM    793  C   GLN A  54     -15.117   7.806 -13.370  1.00  1.05           C  
ATOM    794  O   GLN A  54     -15.218   8.861 -14.003  1.00  1.05           O  
ATOM    795  CB  GLN A  54     -13.136   8.138 -11.860  1.00  1.05           C  
ATOM    796  CG  GLN A  54     -11.748   7.734 -11.354  1.00  1.05           C  
ATOM    797  CD  GLN A  54     -11.763   6.466 -10.516  1.00  1.05           C  
ATOM    798  OE1 GLN A  54     -12.774   6.186  -9.873  1.00  1.05           O  
ATOM    799  NE2 GLN A  54     -10.659   5.714 -10.506  1.00  1.05           N  
ATOM    800  H   GLN A  54     -12.109   8.057 -14.253  1.00  1.05           H  
ATOM    801  HA  GLN A  54     -13.693   6.254 -12.752  1.00  1.05           H  
ATOM    802 1HB  GLN A  54     -13.074   9.163 -12.158  1.00  1.05           H  
ATOM    803 2HB  GLN A  54     -13.818   8.095 -11.008  1.00  1.05           H  
ATOM    804 1HG  GLN A  54     -11.100   7.569 -12.216  1.00  1.05           H  
ATOM    805 2HG  GLN A  54     -11.346   8.544 -10.741  1.00  1.05           H  
ATOM    806 1HE2 GLN A  54     -10.596   4.846  -9.952  1.00  1.05           H  
ATOM    807 2HE2 GLN A  54      -9.864   5.994 -11.045  1.00  1.05           H  
ATOM    808  N   PRO A  55     -16.209   7.125 -12.982  1.00  1.00           N  
ATOM    809  CA  PRO A  55     -17.593   7.533 -13.195  1.00  1.00           C  
ATOM    810  C   PRO A  55     -17.838   8.969 -12.760  1.00  1.00           C  
ATOM    811  O   PRO A  55     -18.659   9.678 -13.346  1.00  1.00           O  
ATOM    812  CB  PRO A  55     -18.367   6.527 -12.347  1.00  1.00           C  
ATOM    813  CG  PRO A  55     -17.504   5.296 -12.379  1.00  1.00           C  
ATOM    814  CD  PRO A  55     -16.075   5.810 -12.339  1.00  1.00           C  
ATOM    815  HA  PRO A  55     -17.836   7.402 -14.262  1.00  1.00           H  
ATOM    816 1HB  PRO A  55     -18.507   6.923 -11.325  1.00  1.00           H  
ATOM    817 2HB  PRO A  55     -19.368   6.364 -12.770  1.00  1.00           H  
ATOM    818 1HG  PRO A  55     -17.758   4.646 -11.556  1.00  1.00           H  
ATOM    819 2HG  PRO A  55     -17.707   4.724 -13.297  1.00  1.00           H  
ATOM    820 1HD  PRO A  55     -15.700   5.915 -11.312  1.00  1.00           H  
ATOM    821 2HD  PRO A  55     -15.467   5.125 -12.956  1.00  1.00           H  
ATOM    822  N   GLU A  56     -17.087   9.422 -11.759  1.00  0.96           N  
ATOM    823  CA  GLU A  56     -17.219  10.778 -11.262  1.00  0.96           C  
ATOM    824  C   GLU A  56     -16.784  11.773 -12.334  1.00  0.96           C  
ATOM    825  O   GLU A  56     -17.333  12.868 -12.429  1.00  0.96           O  
ATOM    826  CB  GLU A  56     -16.356  10.953 -10.022  1.00  0.96           C  
ATOM    827  CG  GLU A  56     -16.813  10.178  -8.796  1.00  0.96           C  
ATOM    828  CD  GLU A  56     -18.176  10.630  -8.241  1.00  0.96           C  
ATOM    829  OE1 GLU A  56     -18.670  11.657  -8.683  1.00  0.96           O  
ATOM    830  OE2 GLU A  56     -18.695   9.975  -7.345  1.00  0.96           O  
ATOM    831  H   GLU A  56     -16.425   8.807 -11.310  1.00  0.96           H  
ATOM    832  HA  GLU A  56     -18.265  10.965 -11.016  1.00  0.96           H  
ATOM    833 1HB  GLU A  56     -15.352  10.614 -10.247  1.00  0.96           H  
ATOM    834 2HB  GLU A  56     -16.298  12.010  -9.761  1.00  0.96           H  
ATOM    835 1HG  GLU A  56     -16.884   9.123  -9.066  1.00  0.96           H  
ATOM    836 2HG  GLU A  56     -16.041  10.263  -8.051  1.00  0.96           H  
ATOM    837  N   LEU A  57     -15.792  11.392 -13.135  1.00  0.92           N  
ATOM    838  CA  LEU A  57     -15.272  12.272 -14.158  1.00  0.92           C  
ATOM    839  C   LEU A  57     -16.194  12.178 -15.329  1.00  0.92           C  
ATOM    840  O   LEU A  57     -16.466  13.170 -15.996  1.00  0.92           O  
ATOM    841  CB  LEU A  57     -13.890  11.827 -14.573  1.00  0.92           C  
ATOM    842  CG  LEU A  57     -12.915  11.872 -13.484  1.00  0.92           C  
ATOM    843  CD1 LEU A  57     -11.706  11.276 -13.935  1.00  0.92           C  
ATOM    844  CD2 LEU A  57     -12.681  13.283 -13.046  1.00  0.92           C  
ATOM    845  H   LEU A  57     -15.410  10.458 -13.062  1.00  0.92           H  
ATOM    846  HA  LEU A  57     -15.249  13.290 -13.790  1.00  0.92           H  
ATOM    847 1HB  LEU A  57     -13.941  10.805 -14.951  1.00  0.92           H  
ATOM    848 2HB  LEU A  57     -13.538  12.476 -15.374  1.00  0.92           H  
ATOM    849  HG  LEU A  57     -13.288  11.298 -12.674  1.00  0.92           H  
ATOM    850 1HD1 LEU A  57     -10.988  11.274 -13.133  1.00  0.92           H  
ATOM    851 2HD1 LEU A  57     -11.914  10.260 -14.239  1.00  0.92           H  
ATOM    852 3HD1 LEU A  57     -11.331  11.849 -14.770  1.00  0.92           H  
ATOM    853 1HD2 LEU A  57     -11.949  13.308 -12.235  1.00  0.92           H  
ATOM    854 2HD2 LEU A  57     -12.311  13.844 -13.884  1.00  0.92           H  
ATOM    855 3HD2 LEU A  57     -13.611  13.702 -12.702  1.00  0.92           H  
ATOM    856  N   ALA A  58     -16.710  10.977 -15.573  1.00  0.89           N  
ATOM    857  CA  ALA A  58     -17.615  10.804 -16.689  1.00  0.89           C  
ATOM    858  C   ALA A  58     -18.802  11.724 -16.485  1.00  0.89           C  
ATOM    859  O   ALA A  58     -19.248  12.399 -17.414  1.00  0.89           O  
ATOM    860  CB  ALA A  58     -18.064   9.363 -16.796  1.00  0.89           C  
ATOM    861  H   ALA A  58     -16.439  10.188 -14.984  1.00  0.89           H  
ATOM    862  HA  ALA A  58     -17.104  11.092 -17.604  1.00  0.89           H  
ATOM    863 1HB  ALA A  58     -18.743   9.254 -17.639  1.00  0.89           H  
ATOM    864 2HB  ALA A  58     -17.194   8.719 -16.935  1.00  0.89           H  
ATOM    865 3HB  ALA A  58     -18.577   9.085 -15.883  1.00  0.89           H  
ATOM    866  N   ALA A  59     -19.262  11.833 -15.235  1.00  0.86           N  
ATOM    867  CA  ALA A  59     -20.379  12.707 -14.943  1.00  0.86           C  
ATOM    868  C   ALA A  59     -20.022  14.158 -15.211  1.00  0.86           C  
ATOM    869  O   ALA A  59     -20.774  14.857 -15.879  1.00  0.86           O  
ATOM    870  CB  ALA A  59     -20.799  12.548 -13.498  1.00  0.86           C  
ATOM    871  H   ALA A  59     -18.876  11.242 -14.496  1.00  0.86           H  
ATOM    872  HA  ALA A  59     -21.207  12.430 -15.594  1.00  0.86           H  
ATOM    873 1HB  ALA A  59     -21.653  13.190 -13.288  1.00  0.86           H  
ATOM    874 2HB  ALA A  59     -21.067  11.506 -13.312  1.00  0.86           H  
ATOM    875 3HB  ALA A  59     -19.966  12.826 -12.850  1.00  0.86           H  
ATOM    876  N   LEU A  60     -18.828  14.583 -14.792  1.00  0.85           N  
ATOM    877  CA  LEU A  60     -18.410  15.967 -14.997  1.00  0.85           C  
ATOM    878  C   LEU A  60     -18.305  16.296 -16.490  1.00  0.85           C  
ATOM    879  O   LEU A  60     -18.635  17.399 -16.941  1.00  0.85           O  
ATOM    880  CB  LEU A  60     -17.064  16.174 -14.314  1.00  0.85           C  
ATOM    881  CG  LEU A  60     -17.087  16.076 -12.790  1.00  0.85           C  
ATOM    882  CD1 LEU A  60     -15.696  16.086 -12.279  1.00  0.85           C  
ATOM    883  CD2 LEU A  60     -17.868  17.192 -12.244  1.00  0.85           C  
ATOM    884  H   LEU A  60     -18.230  13.954 -14.250  1.00  0.85           H  
ATOM    885  HA  LEU A  60     -19.152  16.620 -14.541  1.00  0.85           H  
ATOM    886 1HB  LEU A  60     -16.361  15.436 -14.693  1.00  0.85           H  
ATOM    887 2HB  LEU A  60     -16.707  17.163 -14.571  1.00  0.85           H  
ATOM    888  HG  LEU A  60     -17.550  15.163 -12.494  1.00  0.85           H  
ATOM    889 1HD1 LEU A  60     -15.693  16.006 -11.207  1.00  0.85           H  
ATOM    890 2HD1 LEU A  60     -15.167  15.264 -12.694  1.00  0.85           H  
ATOM    891 3HD1 LEU A  60     -15.239  16.981 -12.570  1.00  0.85           H  
ATOM    892 1HD2 LEU A  60     -17.899  17.130 -11.164  1.00  0.85           H  
ATOM    893 2HD2 LEU A  60     -17.421  18.129 -12.543  1.00  0.85           H  
ATOM    894 3HD2 LEU A  60     -18.868  17.111 -12.636  1.00  0.85           H  
ATOM    895  N   ILE A  61     -17.881  15.311 -17.280  1.00  0.84           N  
ATOM    896  CA  ILE A  61     -17.746  15.532 -18.716  1.00  0.84           C  
ATOM    897  C   ILE A  61     -19.138  15.697 -19.332  1.00  0.84           C  
ATOM    898  O   ILE A  61     -19.415  16.691 -20.020  1.00  0.84           O  
ATOM    899  CB  ILE A  61     -17.034  14.345 -19.383  1.00  0.84           C  
ATOM    900  CG1 ILE A  61     -15.660  14.276 -18.875  1.00  0.84           C  
ATOM    901  CG2 ILE A  61     -17.022  14.515 -20.887  1.00  0.84           C  
ATOM    902  CD1 ILE A  61     -14.898  12.996 -19.216  1.00  0.84           C  
ATOM    903  H   ILE A  61     -17.600  14.425 -16.867  1.00  0.84           H  
ATOM    904  HA  ILE A  61     -17.165  16.423 -18.891  1.00  0.84           H  
ATOM    905  HB  ILE A  61     -17.538  13.409 -19.109  1.00  0.84           H  
ATOM    906 1HG1 ILE A  61     -15.167  15.114 -19.275  1.00  0.84           H  
ATOM    907 2HG1 ILE A  61     -15.681  14.397 -17.811  1.00  0.84           H  
ATOM    908 1HG2 ILE A  61     -16.497  13.685 -21.332  1.00  0.84           H  
ATOM    909 2HG2 ILE A  61     -18.042  14.556 -21.262  1.00  0.84           H  
ATOM    910 3HG2 ILE A  61     -16.504  15.444 -21.144  1.00  0.84           H  
ATOM    911 1HD1 ILE A  61     -13.890  13.053 -18.809  1.00  0.84           H  
ATOM    912 2HD1 ILE A  61     -15.412  12.148 -18.780  1.00  0.84           H  
ATOM    913 3HD1 ILE A  61     -14.847  12.872 -20.294  1.00  0.84           H  
ATOM    914  N   VAL A  62     -20.036  14.785 -19.006  1.00  0.83           N  
ATOM    915  CA  VAL A  62     -21.409  14.773 -19.491  1.00  0.83           C  
ATOM    916  C   VAL A  62     -22.192  16.015 -19.073  1.00  0.83           C  
ATOM    917  O   VAL A  62     -22.993  16.548 -19.840  1.00  0.83           O  
ATOM    918  CB  VAL A  62     -22.114  13.490 -19.041  1.00  0.83           C  
ATOM    919  CG1 VAL A  62     -23.596  13.566 -19.352  1.00  0.83           C  
ATOM    920  CG2 VAL A  62     -21.473  12.291 -19.772  1.00  0.83           C  
ATOM    921  H   VAL A  62     -19.743  14.019 -18.392  1.00  0.83           H  
ATOM    922  HA  VAL A  62     -21.370  14.756 -20.583  1.00  0.83           H  
ATOM    923  HB  VAL A  62     -21.994  13.374 -17.961  1.00  0.83           H  
ATOM    924 1HG1 VAL A  62     -24.081  12.650 -19.020  1.00  0.83           H  
ATOM    925 2HG1 VAL A  62     -24.029  14.418 -18.826  1.00  0.83           H  
ATOM    926 3HG1 VAL A  62     -23.740  13.688 -20.424  1.00  0.83           H  
ATOM    927 1HG2 VAL A  62     -21.952  11.369 -19.452  1.00  0.83           H  
ATOM    928 2HG2 VAL A  62     -21.596  12.412 -20.848  1.00  0.83           H  
ATOM    929 3HG2 VAL A  62     -20.412  12.247 -19.536  1.00  0.83           H  
ATOM    930  N   GLN A  63     -21.955  16.473 -17.847  1.00  0.82           N  
ATOM    931  CA  GLN A  63     -22.616  17.637 -17.274  1.00  0.82           C  
ATOM    932  C   GLN A  63     -22.060  18.970 -17.795  1.00  0.82           C  
ATOM    933  O   GLN A  63     -22.568  20.033 -17.429  1.00  0.82           O  
ATOM    934  CB  GLN A  63     -22.487  17.593 -15.744  1.00  0.82           C  
ATOM    935  CG  GLN A  63     -23.249  16.441 -15.084  1.00  0.82           C  
ATOM    936  CD  GLN A  63     -22.958  16.292 -13.578  1.00  0.82           C  
ATOM    937  OE1 GLN A  63     -21.930  16.753 -13.035  1.00  0.82           O  
ATOM    938  NE2 GLN A  63     -23.873  15.622 -12.895  1.00  0.82           N  
ATOM    939  H   GLN A  63     -21.298  15.966 -17.260  1.00  0.82           H  
ATOM    940  HA  GLN A  63     -23.671  17.588 -17.536  1.00  0.82           H  
ATOM    941 1HB  GLN A  63     -21.433  17.497 -15.477  1.00  0.82           H  
ATOM    942 2HB  GLN A  63     -22.849  18.529 -15.322  1.00  0.82           H  
ATOM    943 1HG  GLN A  63     -24.312  16.645 -15.194  1.00  0.82           H  
ATOM    944 2HG  GLN A  63     -23.017  15.512 -15.583  1.00  0.82           H  
ATOM    945 1HE2 GLN A  63     -23.764  15.467 -11.914  1.00  0.82           H  
ATOM    946 2HE2 GLN A  63     -24.679  15.263 -13.368  1.00  0.82           H  
ATOM    947  N   GLY A  64     -21.009  18.934 -18.630  1.00  0.81           N  
ATOM    948  CA  GLY A  64     -20.433  20.153 -19.186  1.00  0.81           C  
ATOM    949  C   GLY A  64     -19.545  20.938 -18.222  1.00  0.81           C  
ATOM    950  O   GLY A  64     -19.379  22.148 -18.382  1.00  0.81           O  
ATOM    951  H   GLY A  64     -20.606  18.044 -18.927  1.00  0.81           H  
ATOM    952 1HA  GLY A  64     -19.849  19.885 -20.067  1.00  0.81           H  
ATOM    953 2HA  GLY A  64     -21.239  20.796 -19.535  1.00  0.81           H  
ATOM    954  N   LYS A  65     -18.989  20.273 -17.207  1.00  0.79           N  
ATOM    955  CA  LYS A  65     -18.150  20.955 -16.227  1.00  0.79           C  
ATOM    956  C   LYS A  65     -16.686  21.067 -16.679  1.00  0.79           C  
ATOM    957  O   LYS A  65     -15.913  21.862 -16.135  1.00  0.79           O  
ATOM    958  CB  LYS A  65     -18.351  20.267 -14.893  1.00  0.79           C  
ATOM    959  CG  LYS A  65     -19.775  20.508 -14.381  1.00  0.79           C  
ATOM    960  CD  LYS A  65     -20.081  19.747 -13.151  1.00  0.79           C  
ATOM    961  CE  LYS A  65     -21.448  20.085 -12.604  1.00  0.79           C  
ATOM    962  NZ  LYS A  65     -21.813  19.181 -11.501  1.00  0.79           N  
ATOM    963  H   LYS A  65     -19.129  19.266 -17.114  1.00  0.79           H  
ATOM    964  HA  LYS A  65     -18.526  21.972 -16.118  1.00  0.79           H  
ATOM    965 1HB  LYS A  65     -18.189  19.197 -14.995  1.00  0.79           H  
ATOM    966 2HB  LYS A  65     -17.661  20.644 -14.167  1.00  0.79           H  
ATOM    967 1HG  LYS A  65     -19.913  21.571 -14.185  1.00  0.79           H  
ATOM    968 2HG  LYS A  65     -20.485  20.209 -15.156  1.00  0.79           H  
ATOM    969 1HD  LYS A  65     -20.104  18.703 -13.419  1.00  0.79           H  
ATOM    970 2HD  LYS A  65     -19.318  19.911 -12.391  1.00  0.79           H  
ATOM    971 1HE  LYS A  65     -21.443  21.109 -12.235  1.00  0.79           H  
ATOM    972 2HE  LYS A  65     -22.191  19.995 -13.396  1.00  0.79           H  
ATOM    973 1HZ  LYS A  65     -22.726  19.416 -11.150  1.00  0.79           H  
ATOM    974 2HZ  LYS A  65     -21.823  18.217 -11.893  1.00  0.79           H  
ATOM    975 3HZ  LYS A  65     -21.139  19.244 -10.751  1.00  0.79           H  
ATOM    976  N   PHE A  66     -16.324  20.295 -17.706  1.00  0.76           N  
ATOM    977  CA  PHE A  66     -14.991  20.366 -18.312  1.00  0.76           C  
ATOM    978  C   PHE A  66     -15.163  21.128 -19.618  1.00  0.76           C  
ATOM    979  O   PHE A  66     -16.151  20.906 -20.329  1.00  0.76           O  
ATOM    980  CB  PHE A  66     -14.397  18.992 -18.665  1.00  0.76           C  
ATOM    981  CG  PHE A  66     -14.106  18.062 -17.528  1.00  0.76           C  
ATOM    982  CD1 PHE A  66     -14.294  18.412 -16.226  1.00  0.76           C  
ATOM    983  CD2 PHE A  66     -13.616  16.815 -17.793  1.00  0.76           C  
ATOM    984  CE1 PHE A  66     -14.023  17.524 -15.231  1.00  0.76           C  
ATOM    985  CE2 PHE A  66     -13.346  15.912 -16.792  1.00  0.76           C  
ATOM    986  CZ  PHE A  66     -13.559  16.278 -15.502  1.00  0.76           C  
ATOM    987  H   PHE A  66     -17.009  19.659 -18.086  1.00  0.76           H  
ATOM    988  HA  PHE A  66     -14.312  20.918 -17.664  1.00  0.76           H  
ATOM    989 1HB  PHE A  66     -15.075  18.478 -19.346  1.00  0.76           H  
ATOM    990 2HB  PHE A  66     -13.468  19.148 -19.208  1.00  0.76           H  
ATOM    991  HD1 PHE A  66     -14.663  19.396 -15.981  1.00  0.76           H  
ATOM    992  HD2 PHE A  66     -13.449  16.546 -18.814  1.00  0.76           H  
ATOM    993  HE1 PHE A  66     -14.186  17.813 -14.224  1.00  0.76           H  
ATOM    994  HE2 PHE A  66     -12.962  14.918 -17.031  1.00  0.76           H  
ATOM    995  HZ  PHE A  66     -13.358  15.597 -14.693  1.00  0.76           H  
ATOM    996  N   ARG A  67     -14.209  21.972 -19.981  1.00  0.73           N  
ATOM    997  CA  ARG A  67     -14.345  22.696 -21.247  1.00  0.73           C  
ATOM    998  C   ARG A  67     -13.023  22.977 -21.947  1.00  0.73           C  
ATOM    999  O   ARG A  67     -11.962  22.853 -21.346  1.00  0.73           O  
ATOM   1000  CB  ARG A  67     -15.103  23.993 -20.993  1.00  0.73           C  
ATOM   1001  CG  ARG A  67     -14.419  24.959 -20.027  1.00  0.73           C  
ATOM   1002  CD  ARG A  67     -15.194  26.231 -19.858  1.00  0.73           C  
ATOM   1003  NE  ARG A  67     -14.631  27.093 -18.809  1.00  0.73           N  
ATOM   1004  CZ  ARG A  67     -13.638  27.994 -18.973  1.00  0.73           C  
ATOM   1005  NH1 ARG A  67     -13.079  28.166 -20.153  1.00  0.73           N  
ATOM   1006  NH2 ARG A  67     -13.229  28.706 -17.932  1.00  0.73           N  
ATOM   1007  H   ARG A  67     -13.421  22.151 -19.354  1.00  0.73           H  
ATOM   1008  HA  ARG A  67     -14.951  22.090 -21.919  1.00  0.73           H  
ATOM   1009 1HB  ARG A  67     -15.262  24.517 -21.932  1.00  0.73           H  
ATOM   1010 2HB  ARG A  67     -16.086  23.759 -20.578  1.00  0.73           H  
ATOM   1011 1HG  ARG A  67     -14.313  24.484 -19.049  1.00  0.73           H  
ATOM   1012 2HG  ARG A  67     -13.437  25.206 -20.416  1.00  0.73           H  
ATOM   1013 1HD  ARG A  67     -15.190  26.785 -20.796  1.00  0.73           H  
ATOM   1014 2HD  ARG A  67     -16.223  25.990 -19.585  1.00  0.73           H  
ATOM   1015  HE  ARG A  67     -15.017  27.002 -17.877  1.00  0.73           H  
ATOM   1016 1HH1 ARG A  67     -13.384  27.621 -20.947  1.00  0.73           H  
ATOM   1017 2HH1 ARG A  67     -12.330  28.842 -20.266  1.00  0.73           H  
ATOM   1018 1HH2 ARG A  67     -13.664  28.568 -17.021  1.00  0.73           H  
ATOM   1019 2HH2 ARG A  67     -12.486  29.382 -18.038  1.00  0.73           H  
ATOM   1020  N   GLY A  68     -13.097  23.320 -23.238  1.00  0.69           N  
ATOM   1021  CA  GLY A  68     -11.917  23.740 -23.998  1.00  0.69           C  
ATOM   1022  C   GLY A  68     -10.814  22.698 -23.986  1.00  0.69           C  
ATOM   1023  O   GLY A  68     -11.038  21.530 -24.356  1.00  0.69           O  
ATOM   1024  H   GLY A  68     -13.999  23.345 -23.691  1.00  0.69           H  
ATOM   1025 1HA  GLY A  68     -12.203  23.954 -25.027  1.00  0.69           H  
ATOM   1026 2HA  GLY A  68     -11.537  24.670 -23.581  1.00  0.69           H  
ATOM   1027  N   ASP A  69      -9.622  23.180 -23.605  1.00  0.66           N  
ATOM   1028  CA  ASP A  69      -8.420  22.364 -23.482  1.00  0.66           C  
ATOM   1029  C   ASP A  69      -8.328  21.844 -22.049  1.00  0.66           C  
ATOM   1030  O   ASP A  69      -8.233  22.634 -21.086  1.00  0.66           O  
ATOM   1031  CB  ASP A  69      -7.144  23.140 -23.855  1.00  0.66           C  
ATOM   1032  CG  ASP A  69      -7.036  23.485 -25.378  1.00  0.66           C  
ATOM   1033  OD1 ASP A  69      -7.801  22.973 -26.153  1.00  0.66           O  
ATOM   1034  OD2 ASP A  69      -6.149  24.215 -25.740  1.00  0.66           O  
ATOM   1035  H   ASP A  69      -9.583  24.177 -23.349  1.00  0.66           H  
ATOM   1036  HA  ASP A  69      -8.507  21.506 -24.143  1.00  0.66           H  
ATOM   1037 1HB  ASP A  69      -7.126  24.083 -23.295  1.00  0.66           H  
ATOM   1038 2HB  ASP A  69      -6.266  22.568 -23.555  1.00  0.66           H  
ATOM   1039  N   VAL A  70      -8.349  20.519 -21.912  1.00  0.65           N  
ATOM   1040  CA  VAL A  70      -8.359  19.917 -20.597  1.00  0.65           C  
ATOM   1041  C   VAL A  70      -7.066  19.145 -20.321  1.00  0.65           C  
ATOM   1042  O   VAL A  70      -6.615  18.359 -21.160  1.00  0.65           O  
ATOM   1043  CB  VAL A  70      -9.533  18.923 -20.471  1.00  0.65           C  
ATOM   1044  CG1 VAL A  70      -9.544  18.356 -19.012  1.00  0.65           C  
ATOM   1045  CG2 VAL A  70     -10.867  19.590 -20.926  1.00  0.65           C  
ATOM   1046  H   VAL A  70      -8.424  19.934 -22.741  1.00  0.65           H  
ATOM   1047  HA  VAL A  70      -8.480  20.704 -19.867  1.00  0.65           H  
ATOM   1048  HB  VAL A  70      -9.349  18.079 -21.130  1.00  0.65           H  
ATOM   1049 1HG1 VAL A  70     -10.331  17.638 -18.868  1.00  0.65           H  
ATOM   1050 2HG1 VAL A  70      -8.599  17.870 -18.788  1.00  0.65           H  
ATOM   1051 3HG1 VAL A  70      -9.692  19.167 -18.322  1.00  0.65           H  
ATOM   1052 1HG2 VAL A  70     -11.677  18.873 -20.862  1.00  0.65           H  
ATOM   1053 2HG2 VAL A  70     -11.106  20.438 -20.329  1.00  0.65           H  
ATOM   1054 3HG2 VAL A  70     -10.766  19.917 -21.965  1.00  0.65           H  
ATOM   1055  N   LEU A  71      -6.481  19.392 -19.155  1.00  0.64           N  
ATOM   1056  CA  LEU A  71      -5.289  18.687 -18.705  1.00  0.64           C  
ATOM   1057  C   LEU A  71      -5.598  17.597 -17.703  1.00  0.64           C  
ATOM   1058  O   LEU A  71      -6.150  17.878 -16.647  1.00  0.64           O  
ATOM   1059  CB  LEU A  71      -4.314  19.638 -18.046  1.00  0.64           C  
ATOM   1060  CG  LEU A  71      -3.128  18.990 -17.422  1.00  0.64           C  
ATOM   1061  CD1 LEU A  71      -2.329  18.336 -18.463  1.00  0.64           C  
ATOM   1062  CD2 LEU A  71      -2.292  20.031 -16.654  1.00  0.64           C  
ATOM   1063  H   LEU A  71      -6.912  20.086 -18.546  1.00  0.64           H  
ATOM   1064  HA  LEU A  71      -4.809  18.235 -19.570  1.00  0.64           H  
ATOM   1065 1HB  LEU A  71      -3.959  20.284 -18.765  1.00  0.64           H  
ATOM   1066 2HB  LEU A  71      -4.835  20.187 -17.314  1.00  0.64           H  
ATOM   1067  HG  LEU A  71      -3.468  18.223 -16.762  1.00  0.64           H  
ATOM   1068 1HD1 LEU A  71      -1.539  17.842 -17.983  1.00  0.64           H  
ATOM   1069 2HD1 LEU A  71      -2.921  17.621 -18.970  1.00  0.64           H  
ATOM   1070 3HD1 LEU A  71      -1.953  19.060 -19.174  1.00  0.64           H  
ATOM   1071 1HD2 LEU A  71      -1.434  19.545 -16.204  1.00  0.64           H  
ATOM   1072 2HD2 LEU A  71      -1.949  20.795 -17.336  1.00  0.64           H  
ATOM   1073 3HD2 LEU A  71      -2.896  20.489 -15.876  1.00  0.64           H  
ATOM   1074  N   ASP A  72      -5.220  16.372 -18.025  1.00  0.66           N  
ATOM   1075  CA  ASP A  72      -5.414  15.228 -17.142  1.00  0.66           C  
ATOM   1076  C   ASP A  72      -4.087  14.888 -16.462  1.00  0.66           C  
ATOM   1077  O   ASP A  72      -3.167  14.340 -17.082  1.00  0.66           O  
ATOM   1078  CB  ASP A  72      -5.971  14.050 -17.923  1.00  0.66           C  
ATOM   1079  CG  ASP A  72      -7.399  14.307 -18.417  1.00  0.66           C  
ATOM   1080  OD1 ASP A  72      -8.228  14.683 -17.655  1.00  0.66           O  
ATOM   1081  OD2 ASP A  72      -7.617  14.138 -19.579  1.00  0.66           O  
ATOM   1082  H   ASP A  72      -4.761  16.234 -18.928  1.00  0.66           H  
ATOM   1083  HA  ASP A  72      -6.131  15.496 -16.367  1.00  0.66           H  
ATOM   1084 1HB  ASP A  72      -5.335  13.851 -18.775  1.00  0.66           H  
ATOM   1085 2HB  ASP A  72      -5.969  13.160 -17.292  1.00  0.66           H  
ATOM   1086  N   VAL A  73      -3.975  15.262 -15.204  1.00  0.68           N  
ATOM   1087  CA  VAL A  73      -2.735  15.118 -14.471  1.00  0.68           C  
ATOM   1088  C   VAL A  73      -2.700  13.760 -13.794  1.00  0.68           C  
ATOM   1089  O   VAL A  73      -3.590  13.439 -13.005  1.00  0.68           O  
ATOM   1090  CB  VAL A  73      -2.643  16.249 -13.443  1.00  0.68           C  
ATOM   1091  CG1 VAL A  73      -1.406  16.129 -12.662  1.00  0.68           C  
ATOM   1092  CG2 VAL A  73      -2.735  17.530 -14.160  1.00  0.68           C  
ATOM   1093  H   VAL A  73      -4.784  15.671 -14.743  1.00  0.68           H  
ATOM   1094  HA  VAL A  73      -1.898  15.194 -15.167  1.00  0.68           H  
ATOM   1095  HB  VAL A  73      -3.477  16.176 -12.739  1.00  0.68           H  
ATOM   1096 1HG1 VAL A  73      -1.358  16.920 -11.953  1.00  0.68           H  
ATOM   1097 2HG1 VAL A  73      -1.431  15.194 -12.164  1.00  0.68           H  
ATOM   1098 3HG1 VAL A  73      -0.556  16.174 -13.304  1.00  0.68           H  
ATOM   1099 1HG2 VAL A  73      -2.693  18.349 -13.467  1.00  0.68           H  
ATOM   1100 2HG2 VAL A  73      -1.916  17.600 -14.866  1.00  0.68           H  
ATOM   1101 3HG2 VAL A  73      -3.685  17.550 -14.682  1.00  0.68           H  
ATOM   1102  N   GLY A  74      -1.676  12.962 -14.102  1.00  0.71           N  
ATOM   1103  CA  GLY A  74      -1.600  11.612 -13.568  1.00  0.71           C  
ATOM   1104  C   GLY A  74      -2.488  10.754 -14.427  1.00  0.71           C  
ATOM   1105  O   GLY A  74      -3.272   9.944 -13.933  1.00  0.71           O  
ATOM   1106  H   GLY A  74      -0.976  13.255 -14.778  1.00  0.71           H  
ATOM   1107 1HA  GLY A  74      -0.572  11.249 -13.605  1.00  0.71           H  
ATOM   1108 2HA  GLY A  74      -1.941  11.587 -12.543  1.00  0.71           H  
ATOM   1109  N   CYS A  75      -2.380  10.967 -15.735  1.00  0.73           N  
ATOM   1110  CA  CYS A  75      -3.230  10.262 -16.672  1.00  0.73           C  
ATOM   1111  C   CYS A  75      -3.031   8.752 -16.663  1.00  0.73           C  
ATOM   1112  O   CYS A  75      -3.977   8.017 -16.961  1.00  0.73           O  
ATOM   1113  CB  CYS A  75      -2.989  10.757 -18.106  1.00  0.73           C  
ATOM   1114  SG  CYS A  75      -1.362  10.300 -18.826  1.00  0.73           S  
ATOM   1115  H   CYS A  75      -1.684  11.637 -16.059  1.00  0.73           H  
ATOM   1116  HA  CYS A  75      -4.265  10.476 -16.406  1.00  0.73           H  
ATOM   1117 1HB  CYS A  75      -3.764  10.375 -18.757  1.00  0.73           H  
ATOM   1118 2HB  CYS A  75      -3.065  11.844 -18.121  1.00  0.73           H  
ATOM   1119  HG  CYS A  75      -1.476   8.959 -18.618  1.00  0.73           H  
ATOM   1120  N   GLY A  76      -1.851   8.244 -16.294  1.00  0.75           N  
ATOM   1121  CA  GLY A  76      -1.688   6.810 -16.335  1.00  0.75           C  
ATOM   1122  C   GLY A  76      -1.945   6.349 -17.748  1.00  0.75           C  
ATOM   1123  O   GLY A  76      -1.405   6.919 -18.689  1.00  0.75           O  
ATOM   1124  H   GLY A  76      -1.043   8.804 -15.997  1.00  0.75           H  
ATOM   1125 1HA  GLY A  76      -0.671   6.558 -16.048  1.00  0.75           H  
ATOM   1126 2HA  GLY A  76      -2.369   6.328 -15.636  1.00  0.75           H  
ATOM   1127  N   GLU A  77      -2.855   5.384 -17.902  1.00  0.75           N  
ATOM   1128  CA  GLU A  77      -3.202   4.797 -19.202  1.00  0.75           C  
ATOM   1129  C   GLU A  77      -4.179   5.692 -19.983  1.00  0.75           C  
ATOM   1130  O   GLU A  77      -4.573   5.394 -21.114  1.00  0.75           O  
ATOM   1131  CB  GLU A  77      -3.776   3.400 -18.961  1.00  0.75           C  
ATOM   1132  CG  GLU A  77      -2.752   2.453 -18.306  1.00  0.75           C  
ATOM   1133  CD  GLU A  77      -3.256   1.062 -18.059  1.00  0.75           C  
ATOM   1134  OE1 GLU A  77      -4.246   0.692 -18.639  1.00  0.75           O  
ATOM   1135  OE2 GLU A  77      -2.671   0.374 -17.238  1.00  0.75           O  
ATOM   1136  H   GLU A  77      -3.292   5.008 -17.074  1.00  0.75           H  
ATOM   1137  HA  GLU A  77      -2.292   4.707 -19.797  1.00  0.75           H  
ATOM   1138 1HB  GLU A  77      -4.646   3.470 -18.308  1.00  0.75           H  
ATOM   1139 2HB  GLU A  77      -4.103   2.964 -19.901  1.00  0.75           H  
ATOM   1140 1HG  GLU A  77      -1.876   2.403 -18.937  1.00  0.75           H  
ATOM   1141 2HG  GLU A  77      -2.443   2.889 -17.356  1.00  0.75           H  
ATOM   1142  N   ALA A  78      -4.545   6.798 -19.342  1.00  0.74           N  
ATOM   1143  CA  ALA A  78      -5.381   7.877 -19.829  1.00  0.74           C  
ATOM   1144  C   ALA A  78      -6.792   7.554 -20.263  1.00  0.74           C  
ATOM   1145  O   ALA A  78      -7.304   8.206 -21.169  1.00  0.74           O  
ATOM   1146  CB  ALA A  78      -4.697   8.498 -20.999  1.00  0.74           C  
ATOM   1147  H   ALA A  78      -4.170   6.937 -18.412  1.00  0.74           H  
ATOM   1148  HA  ALA A  78      -5.445   8.606 -19.023  1.00  0.74           H  
ATOM   1149 1HB  ALA A  78      -5.255   9.315 -21.300  1.00  0.74           H  
ATOM   1150 2HB  ALA A  78      -3.692   8.813 -20.719  1.00  0.74           H  
ATOM   1151 3HB  ALA A  78      -4.654   7.782 -21.798  1.00  0.74           H  
ATOM   1152  N   ALA A  79      -7.496   6.672 -19.565  1.00  0.73           N  
ATOM   1153  CA  ALA A  79      -8.881   6.397 -19.952  1.00  0.73           C  
ATOM   1154  C   ALA A  79      -9.700   7.681 -19.933  1.00  0.73           C  
ATOM   1155  O   ALA A  79     -10.588   7.893 -20.759  1.00  0.73           O  
ATOM   1156  CB  ALA A  79      -9.509   5.395 -19.004  1.00  0.73           C  
ATOM   1157  H   ALA A  79      -7.063   6.155 -18.812  1.00  0.73           H  
ATOM   1158  HA  ALA A  79      -8.890   5.990 -20.961  1.00  0.73           H  
ATOM   1159 1HB  ALA A  79     -10.527   5.204 -19.317  1.00  0.73           H  
ATOM   1160 2HB  ALA A  79      -8.944   4.463 -19.019  1.00  0.73           H  
ATOM   1161 3HB  ALA A  79      -9.516   5.791 -17.990  1.00  0.73           H  
ATOM   1162  N   ILE A  80      -9.361   8.562 -18.997  1.00  0.71           N  
ATOM   1163  CA  ILE A  80     -10.037   9.826 -18.795  1.00  0.71           C  
ATOM   1164  C   ILE A  80      -9.874  10.742 -19.997  1.00  0.71           C  
ATOM   1165  O   ILE A  80     -10.849  11.272 -20.522  1.00  0.71           O  
ATOM   1166  CB  ILE A  80      -9.415  10.540 -17.593  1.00  0.71           C  
ATOM   1167  CG1 ILE A  80      -9.682   9.748 -16.349  1.00  0.71           C  
ATOM   1168  CG2 ILE A  80     -10.019  11.958 -17.464  1.00  0.71           C  
ATOM   1169  CD1 ILE A  80      -8.846  10.207 -15.171  1.00  0.71           C  
ATOM   1170  H   ILE A  80      -8.597   8.321 -18.383  1.00  0.71           H  
ATOM   1171  HA  ILE A  80     -11.098   9.644 -18.633  1.00  0.71           H  
ATOM   1172  HB  ILE A  80      -8.340  10.621 -17.722  1.00  0.71           H  
ATOM   1173 1HG1 ILE A  80     -10.726   9.827 -16.114  1.00  0.71           H  
ATOM   1174 2HG1 ILE A  80      -9.455   8.699 -16.540  1.00  0.71           H  
ATOM   1175 1HG2 ILE A  80      -9.571  12.467 -16.610  1.00  0.71           H  
ATOM   1176 2HG2 ILE A  80      -9.810  12.537 -18.368  1.00  0.71           H  
ATOM   1177 3HG2 ILE A  80     -11.094  11.887 -17.323  1.00  0.71           H  
ATOM   1178 1HD1 ILE A  80      -9.081   9.595 -14.298  1.00  0.71           H  
ATOM   1179 2HD1 ILE A  80      -7.788  10.100 -15.413  1.00  0.71           H  
ATOM   1180 3HD1 ILE A  80      -9.053  11.251 -14.950  1.00  0.71           H  
ATOM   1181  N   SER A  81      -8.619  10.910 -20.430  1.00  0.69           N  
ATOM   1182  CA  SER A  81      -8.260  11.806 -21.526  1.00  0.69           C  
ATOM   1183  C   SER A  81      -8.824  11.334 -22.826  1.00  0.69           C  
ATOM   1184  O   SER A  81      -9.235  12.124 -23.685  1.00  0.69           O  
ATOM   1185  CB  SER A  81      -6.780  11.810 -21.740  1.00  0.69           C  
ATOM   1186  OG  SER A  81      -6.093  12.269 -20.637  1.00  0.69           O  
ATOM   1187  H   SER A  81      -7.882  10.410 -19.961  1.00  0.69           H  
ATOM   1188  HA  SER A  81      -8.631  12.805 -21.307  1.00  0.69           H  
ATOM   1189 1HB  SER A  81      -6.486  10.832 -21.996  1.00  0.69           H  
ATOM   1190 2HB  SER A  81      -6.552  12.448 -22.592  1.00  0.69           H  
ATOM   1191  HG  SER A  81      -6.544  13.099 -20.387  1.00  0.69           H  
ATOM   1192  N   LEU A  82      -8.783  10.026 -23.001  1.00  0.68           N  
ATOM   1193  CA  LEU A  82      -9.209   9.430 -24.231  1.00  0.68           C  
ATOM   1194  C   LEU A  82     -10.722   9.571 -24.356  1.00  0.68           C  
ATOM   1195  O   LEU A  82     -11.204  10.092 -25.359  1.00  0.68           O  
ATOM   1196  CB  LEU A  82      -8.757   7.972 -24.213  1.00  0.68           C  
ATOM   1197  CG  LEU A  82      -7.200   7.780 -24.239  1.00  0.68           C  
ATOM   1198  CD1 LEU A  82      -6.877   6.356 -23.926  1.00  0.68           C  
ATOM   1199  CD2 LEU A  82      -6.643   8.145 -25.578  1.00  0.68           C  
ATOM   1200  H   LEU A  82      -8.420   9.426 -22.256  1.00  0.68           H  
ATOM   1201  HA  LEU A  82      -8.729   9.951 -25.057  1.00  0.68           H  
ATOM   1202 1HB  LEU A  82      -9.133   7.505 -23.300  1.00  0.68           H  
ATOM   1203 2HB  LEU A  82      -9.185   7.457 -25.071  1.00  0.68           H  
ATOM   1204  HG  LEU A  82      -6.744   8.414 -23.488  1.00  0.68           H  
ATOM   1205 1HD1 LEU A  82      -5.796   6.221 -23.924  1.00  0.68           H  
ATOM   1206 2HD1 LEU A  82      -7.267   6.103 -22.943  1.00  0.68           H  
ATOM   1207 3HD1 LEU A  82      -7.331   5.718 -24.666  1.00  0.68           H  
ATOM   1208 1HD2 LEU A  82      -5.561   7.999 -25.562  1.00  0.68           H  
ATOM   1209 2HD2 LEU A  82      -7.080   7.503 -26.330  1.00  0.68           H  
ATOM   1210 3HD2 LEU A  82      -6.869   9.186 -25.804  1.00  0.68           H  
ATOM   1211  N   ALA A  83     -11.469   9.212 -23.297  1.00  0.67           N  
ATOM   1212  CA  ALA A  83     -12.926   9.355 -23.322  1.00  0.67           C  
ATOM   1213  C   ALA A  83     -13.329  10.816 -23.467  1.00  0.67           C  
ATOM   1214  O   ALA A  83     -14.282  11.164 -24.164  1.00  0.67           O  
ATOM   1215  CB  ALA A  83     -13.523   8.802 -22.056  1.00  0.67           C  
ATOM   1216  H   ALA A  83     -11.039   8.806 -22.463  1.00  0.67           H  
ATOM   1217  HA  ALA A  83     -13.309   8.800 -24.177  1.00  0.67           H  
ATOM   1218 1HB  ALA A  83     -14.605   8.895 -22.087  1.00  0.67           H  
ATOM   1219 2HB  ALA A  83     -13.247   7.752 -21.951  1.00  0.67           H  
ATOM   1220 3HB  ALA A  83     -13.128   9.372 -21.216  1.00  0.67           H  
ATOM   1221  N   LEU A  84     -12.596  11.682 -22.801  1.00  0.67           N  
ATOM   1222  CA  LEU A  84     -12.863  13.096 -22.844  1.00  0.67           C  
ATOM   1223  C   LEU A  84     -12.719  13.611 -24.274  1.00  0.67           C  
ATOM   1224  O   LEU A  84     -13.591  14.331 -24.780  1.00  0.67           O  
ATOM   1225  CB  LEU A  84     -11.941  13.749 -21.833  1.00  0.67           C  
ATOM   1226  CG  LEU A  84     -11.970  15.166 -21.716  1.00  0.67           C  
ATOM   1227  CD1 LEU A  84     -13.290  15.587 -21.386  1.00  0.67           C  
ATOM   1228  CD2 LEU A  84     -11.065  15.546 -20.624  1.00  0.67           C  
ATOM   1229  H   LEU A  84     -11.830  11.364 -22.207  1.00  0.67           H  
ATOM   1230  HA  LEU A  84     -13.890  13.262 -22.523  1.00  0.67           H  
ATOM   1231 1HB  LEU A  84     -12.188  13.356 -20.855  1.00  0.67           H  
ATOM   1232 2HB  LEU A  84     -10.929  13.450 -22.055  1.00  0.67           H  
ATOM   1233  HG  LEU A  84     -11.669  15.615 -22.618  1.00  0.67           H  
ATOM   1234 1HD1 LEU A  84     -13.326  16.662 -21.256  1.00  0.67           H  
ATOM   1235 2HD1 LEU A  84     -13.986  15.287 -22.168  1.00  0.67           H  
ATOM   1236 3HD1 LEU A  84     -13.517  15.105 -20.495  1.00  0.67           H  
ATOM   1237 1HD2 LEU A  84     -11.120  16.593 -20.548  1.00  0.67           H  
ATOM   1238 2HD2 LEU A  84     -11.390  15.084 -19.691  1.00  0.67           H  
ATOM   1239 3HD2 LEU A  84     -10.039  15.233 -20.835  1.00  0.67           H  
ATOM   1240  N   ALA A  85     -11.632  13.224 -24.943  1.00  0.67           N  
ATOM   1241  CA  ALA A  85     -11.443  13.595 -26.332  1.00  0.67           C  
ATOM   1242  C   ALA A  85     -12.575  13.015 -27.208  1.00  0.67           C  
ATOM   1243  O   ALA A  85     -13.093  13.705 -28.091  1.00  0.67           O  
ATOM   1244  CB  ALA A  85     -10.080  13.140 -26.796  1.00  0.67           C  
ATOM   1245  H   ALA A  85     -10.920  12.657 -24.487  1.00  0.67           H  
ATOM   1246  HA  ALA A  85     -11.492  14.668 -26.401  1.00  0.67           H  
ATOM   1247 1HB  ALA A  85      -9.913  13.431 -27.814  1.00  0.67           H  
ATOM   1248 2HB  ALA A  85      -9.319  13.592 -26.166  1.00  0.67           H  
ATOM   1249 3HB  ALA A  85     -10.024  12.072 -26.708  1.00  0.67           H  
ATOM   1250  N   GLU A  86     -13.027  11.783 -26.915  1.00  0.67           N  
ATOM   1251  CA  GLU A  86     -14.125  11.142 -27.662  1.00  0.67           C  
ATOM   1252  C   GLU A  86     -15.417  11.950 -27.548  1.00  0.67           C  
ATOM   1253  O   GLU A  86     -16.218  12.001 -28.484  1.00  0.67           O  
ATOM   1254  CB  GLU A  86     -14.378   9.700 -27.177  1.00  0.67           C  
ATOM   1255  CG  GLU A  86     -13.302   8.705 -27.550  1.00  0.67           C  
ATOM   1256  CD  GLU A  86     -13.436   7.326 -26.918  1.00  0.67           C  
ATOM   1257  OE1 GLU A  86     -14.225   7.163 -26.014  1.00  0.67           O  
ATOM   1258  OE2 GLU A  86     -12.765   6.422 -27.386  1.00  0.67           O  
ATOM   1259  H   GLU A  86     -12.560  11.250 -26.180  1.00  0.67           H  
ATOM   1260  HA  GLU A  86     -13.845  11.104 -28.714  1.00  0.67           H  
ATOM   1261 1HB  GLU A  86     -14.466   9.689 -26.107  1.00  0.67           H  
ATOM   1262 2HB  GLU A  86     -15.319   9.341 -27.580  1.00  0.67           H  
ATOM   1263 1HG  GLU A  86     -13.281   8.590 -28.629  1.00  0.67           H  
ATOM   1264 2HG  GLU A  86     -12.377   9.132 -27.245  1.00  0.67           H  
ATOM   1265  N   ARG A  87     -15.600  12.606 -26.403  1.00  0.66           N  
ATOM   1266  CA  ARG A  87     -16.779  13.415 -26.123  1.00  0.66           C  
ATOM   1267  C   ARG A  87     -16.711  14.835 -26.713  1.00  0.66           C  
ATOM   1268  O   ARG A  87     -17.658  15.611 -26.553  1.00  0.66           O  
ATOM   1269  CB  ARG A  87     -17.015  13.496 -24.621  1.00  0.66           C  
ATOM   1270  CG  ARG A  87     -17.361  12.156 -23.955  1.00  0.66           C  
ATOM   1271  CD  ARG A  87     -18.732  11.699 -24.278  1.00  0.66           C  
ATOM   1272  NE  ARG A  87     -19.064  10.460 -23.576  1.00  0.66           N  
ATOM   1273  CZ  ARG A  87     -20.179   9.728 -23.780  1.00  0.66           C  
ATOM   1274  NH1 ARG A  87     -21.071  10.112 -24.665  1.00  0.66           N  
ATOM   1275  NH2 ARG A  87     -20.374   8.616 -23.091  1.00  0.66           N  
ATOM   1276  H   ARG A  87     -14.902  12.482 -25.666  1.00  0.66           H  
ATOM   1277  HA  ARG A  87     -17.638  12.912 -26.563  1.00  0.66           H  
ATOM   1278 1HB  ARG A  87     -16.115  13.885 -24.136  1.00  0.66           H  
ATOM   1279 2HB  ARG A  87     -17.823  14.194 -24.413  1.00  0.66           H  
ATOM   1280 1HG  ARG A  87     -16.683  11.394 -24.325  1.00  0.66           H  
ATOM   1281 2HG  ARG A  87     -17.262  12.229 -22.886  1.00  0.66           H  
ATOM   1282 1HD  ARG A  87     -19.450  12.465 -23.983  1.00  0.66           H  
ATOM   1283 2HD  ARG A  87     -18.810  11.518 -25.351  1.00  0.66           H  
ATOM   1284  HE  ARG A  87     -18.403  10.125 -22.887  1.00  0.66           H  
ATOM   1285 1HH1 ARG A  87     -20.924  10.959 -25.195  1.00  0.66           H  
ATOM   1286 2HH1 ARG A  87     -21.901   9.558 -24.817  1.00  0.66           H  
ATOM   1287 1HH2 ARG A  87     -19.690   8.314 -22.412  1.00  0.66           H  
ATOM   1288 2HH2 ARG A  87     -21.206   8.066 -23.248  1.00  0.66           H  
ATOM   1289  N   GLY A  88     -15.618  15.178 -27.413  1.00  0.66           N  
ATOM   1290  CA  GLY A  88     -15.507  16.494 -28.041  1.00  0.66           C  
ATOM   1291  C   GLY A  88     -14.558  17.510 -27.389  1.00  0.66           C  
ATOM   1292  O   GLY A  88     -14.551  18.677 -27.789  1.00  0.66           O  
ATOM   1293  H   GLY A  88     -14.848  14.520 -27.531  1.00  0.66           H  
ATOM   1294 1HA  GLY A  88     -15.190  16.344 -29.073  1.00  0.66           H  
ATOM   1295 2HA  GLY A  88     -16.500  16.934 -28.096  1.00  0.66           H  
ATOM   1296  N   HIS A  89     -13.751  17.095 -26.421  1.00  0.64           N  
ATOM   1297  CA  HIS A  89     -12.803  18.012 -25.783  1.00  0.64           C  
ATOM   1298  C   HIS A  89     -11.398  17.870 -26.344  1.00  0.64           C  
ATOM   1299  O   HIS A  89     -11.062  16.859 -26.954  1.00  0.64           O  
ATOM   1300  CB  HIS A  89     -12.764  17.765 -24.287  1.00  0.64           C  
ATOM   1301  CG  HIS A  89     -13.999  18.170 -23.570  1.00  0.64           C  
ATOM   1302  ND1 HIS A  89     -15.148  17.403 -23.560  1.00  0.64           N  
ATOM   1303  CD2 HIS A  89     -14.259  19.244 -22.802  1.00  0.64           C  
ATOM   1304  CE1 HIS A  89     -16.065  18.003 -22.827  1.00  0.64           C  
ATOM   1305  NE2 HIS A  89     -15.550  19.119 -22.356  1.00  0.64           N  
ATOM   1306  H   HIS A  89     -13.786  16.128 -26.093  1.00  0.64           H  
ATOM   1307  HA  HIS A  89     -13.117  19.041 -25.948  1.00  0.64           H  
ATOM   1308 1HB  HIS A  89     -12.632  16.716 -24.142  1.00  0.64           H  
ATOM   1309 2HB  HIS A  89     -11.905  18.277 -23.843  1.00  0.64           H  
ATOM   1310  HD2 HIS A  89     -13.565  20.053 -22.575  1.00  0.64           H  
ATOM   1311  HE1 HIS A  89     -17.076  17.634 -22.637  1.00  0.64           H  
ATOM   1312  HE2 HIS A  89     -16.028  19.785 -21.744  1.00  0.64           H  
ATOM   1313  N   THR A  90     -10.579  18.895 -26.178  1.00  0.63           N  
ATOM   1314  CA  THR A  90      -9.182  18.766 -26.569  1.00  0.63           C  
ATOM   1315  C   THR A  90      -8.465  18.354 -25.309  1.00  0.63           C  
ATOM   1316  O   THR A  90      -8.707  18.964 -24.263  1.00  0.63           O  
ATOM   1317  CB  THR A  90      -8.599  20.086 -27.090  1.00  0.63           C  
ATOM   1318  OG1 THR A  90      -9.306  20.526 -28.258  1.00  0.63           O  
ATOM   1319  CG2 THR A  90      -7.125  19.912 -27.421  1.00  0.63           C  
ATOM   1320  H   THR A  90     -10.882  19.751 -25.700  1.00  0.63           H  
ATOM   1321  HA  THR A  90      -9.060  17.979 -27.315  1.00  0.63           H  
ATOM   1322  HB  THR A  90      -8.715  20.832 -26.327  1.00  0.63           H  
ATOM   1323  HG1 THR A  90      -8.980  21.408 -28.490  1.00  0.63           H  
ATOM   1324 1HG2 THR A  90      -6.724  20.864 -27.774  1.00  0.63           H  
ATOM   1325 2HG2 THR A  90      -6.583  19.602 -26.529  1.00  0.63           H  
ATOM   1326 3HG2 THR A  90      -7.015  19.154 -28.196  1.00  0.63           H  
ATOM   1327  N   THR A  91      -7.656  17.299 -25.358  1.00  0.63           N  
ATOM   1328  CA  THR A  91      -7.031  16.896 -24.115  1.00  0.63           C  
ATOM   1329  C   THR A  91      -5.539  16.684 -24.202  1.00  0.63           C  
ATOM   1330  O   THR A  91      -5.007  16.259 -25.237  1.00  0.63           O  
ATOM   1331  CB  THR A  91      -7.655  15.577 -23.619  1.00  0.63           C  
ATOM   1332  OG1 THR A  91      -7.330  14.508 -24.511  1.00  0.63           O  
ATOM   1333  CG2 THR A  91      -9.137  15.698 -23.607  1.00  0.63           C  
ATOM   1334  H   THR A  91      -7.476  16.807 -26.235  1.00  0.63           H  
ATOM   1335  HA  THR A  91      -7.208  17.665 -23.371  1.00  0.63           H  
ATOM   1336  HB  THR A  91      -7.296  15.347 -22.610  1.00  0.63           H  
ATOM   1337  HG1 THR A  91      -7.910  13.749 -24.312  1.00  0.63           H  
ATOM   1338 1HG2 THR A  91      -9.536  14.760 -23.266  1.00  0.63           H  
ATOM   1339 2HG2 THR A  91      -9.431  16.501 -22.939  1.00  0.63           H  
ATOM   1340 3HG2 THR A  91      -9.514  15.900 -24.605  1.00  0.63           H  
ATOM   1341  N   VAL A  92      -4.900  16.909 -23.062  1.00  0.63           N  
ATOM   1342  CA  VAL A  92      -3.505  16.596 -22.852  1.00  0.63           C  
ATOM   1343  C   VAL A  92      -3.390  15.767 -21.593  1.00  0.63           C  
ATOM   1344  O   VAL A  92      -3.858  16.205 -20.545  1.00  0.63           O  
ATOM   1345  CB  VAL A  92      -2.666  17.875 -22.661  1.00  0.63           C  
ATOM   1346  CG1 VAL A  92      -1.194  17.509 -22.413  1.00  0.63           C  
ATOM   1347  CG2 VAL A  92      -2.798  18.765 -23.876  1.00  0.63           C  
ATOM   1348  H   VAL A  92      -5.439  17.310 -22.294  1.00  0.63           H  
ATOM   1349  HA  VAL A  92      -3.133  16.040 -23.702  1.00  0.63           H  
ATOM   1350  HB  VAL A  92      -3.026  18.402 -21.779  1.00  0.63           H  
ATOM   1351 1HG1 VAL A  92      -0.609  18.415 -22.257  1.00  0.63           H  
ATOM   1352 2HG1 VAL A  92      -1.117  16.878 -21.532  1.00  0.63           H  
ATOM   1353 3HG1 VAL A  92      -0.802  16.967 -23.276  1.00  0.63           H  
ATOM   1354 1HG2 VAL A  92      -2.213  19.659 -23.722  1.00  0.63           H  
ATOM   1355 2HG2 VAL A  92      -2.433  18.236 -24.755  1.00  0.63           H  
ATOM   1356 3HG2 VAL A  92      -3.840  19.036 -24.024  1.00  0.63           H  
ATOM   1357  N   GLY A  93      -2.811  14.586 -21.678  1.00  0.65           N  
ATOM   1358  CA  GLY A  93      -2.597  13.839 -20.452  1.00  0.65           C  
ATOM   1359  C   GLY A  93      -1.129  13.937 -20.098  1.00  0.65           C  
ATOM   1360  O   GLY A  93      -0.279  13.876 -20.994  1.00  0.65           O  
ATOM   1361  H   GLY A  93      -2.493  14.244 -22.583  1.00  0.65           H  
ATOM   1362 1HA  GLY A  93      -3.194  14.252 -19.645  1.00  0.65           H  
ATOM   1363 2HA  GLY A  93      -2.899  12.805 -20.576  1.00  0.65           H  
ATOM   1364  N   LEU A  94      -0.829  14.056 -18.814  1.00  0.69           N  
ATOM   1365  CA  LEU A  94       0.560  14.109 -18.376  1.00  0.69           C  
ATOM   1366  C   LEU A  94       0.855  13.075 -17.289  1.00  0.69           C  
ATOM   1367  O   LEU A  94       0.036  12.843 -16.386  1.00  0.69           O  
ATOM   1368  CB  LEU A  94       0.958  15.529 -17.892  1.00  0.69           C  
ATOM   1369  CG  LEU A  94       0.861  16.653 -18.968  1.00  0.69           C  
ATOM   1370  CD1 LEU A  94       1.163  18.029 -18.381  1.00  0.69           C  
ATOM   1371  CD2 LEU A  94       1.819  16.371 -20.048  1.00  0.69           C  
ATOM   1372  H   LEU A  94      -1.591  14.119 -18.142  1.00  0.69           H  
ATOM   1373  HA  LEU A  94       1.185  13.875 -19.227  1.00  0.69           H  
ATOM   1374 1HB  LEU A  94       0.313  15.808 -17.060  1.00  0.69           H  
ATOM   1375 2HB  LEU A  94       1.988  15.492 -17.535  1.00  0.69           H  
ATOM   1376  HG  LEU A  94      -0.144  16.662 -19.362  1.00  0.69           H  
ATOM   1377 1HD1 LEU A  94       1.063  18.775 -19.156  1.00  0.69           H  
ATOM   1378 2HD1 LEU A  94       0.504  18.277 -17.571  1.00  0.69           H  
ATOM   1379 3HD1 LEU A  94       2.175  18.029 -18.024  1.00  0.69           H  
ATOM   1380 1HD2 LEU A  94       1.736  17.137 -20.815  1.00  0.69           H  
ATOM   1381 2HD2 LEU A  94       2.834  16.362 -19.650  1.00  0.69           H  
ATOM   1382 3HD2 LEU A  94       1.602  15.407 -20.480  1.00  0.69           H  
ATOM   1383  N   ASP A  95       2.066  12.516 -17.322  1.00  0.74           N  
ATOM   1384  CA  ASP A  95       2.492  11.595 -16.258  1.00  0.74           C  
ATOM   1385  C   ASP A  95       3.986  11.738 -15.998  1.00  0.74           C  
ATOM   1386  O   ASP A  95       4.639  12.606 -16.563  1.00  0.74           O  
ATOM   1387  CB  ASP A  95       2.112  10.135 -16.633  1.00  0.74           C  
ATOM   1388  CG  ASP A  95       1.924   9.148 -15.427  1.00  0.74           C  
ATOM   1389  OD1 ASP A  95       2.900   8.949 -14.712  1.00  0.74           O  
ATOM   1390  OD2 ASP A  95       0.820   8.637 -15.213  1.00  0.74           O  
ATOM   1391  H   ASP A  95       2.668  12.714 -18.127  1.00  0.74           H  
ATOM   1392  HA  ASP A  95       1.971  11.862 -15.338  1.00  0.74           H  
ATOM   1393 1HB  ASP A  95       1.205  10.138 -17.225  1.00  0.74           H  
ATOM   1394 2HB  ASP A  95       2.904   9.724 -17.263  1.00  0.74           H  
ATOM   1395  N   LEU A  96       4.505  10.923 -15.096  1.00  0.79           N  
ATOM   1396  CA  LEU A  96       5.880  10.990 -14.647  1.00  0.79           C  
ATOM   1397  C   LEU A  96       6.697   9.964 -15.395  1.00  0.79           C  
ATOM   1398  O   LEU A  96       7.896  10.132 -15.629  1.00  0.79           O  
ATOM   1399  CB  LEU A  96       5.915  10.687 -13.148  1.00  0.79           C  
ATOM   1400  CG  LEU A  96       5.066  11.625 -12.263  1.00  0.79           C  
ATOM   1401  CD1 LEU A  96       5.145  11.157 -10.821  1.00  0.79           C  
ATOM   1402  CD2 LEU A  96       5.559  13.043 -12.409  1.00  0.79           C  
ATOM   1403  H   LEU A  96       3.914  10.211 -14.691  1.00  0.79           H  
ATOM   1404  HA  LEU A  96       6.276  11.987 -14.842  1.00  0.79           H  
ATOM   1405 1HB  LEU A  96       5.568   9.664 -12.991  1.00  0.79           H  
ATOM   1406 2HB  LEU A  96       6.945  10.752 -12.807  1.00  0.79           H  
ATOM   1407  HG  LEU A  96       4.022  11.575 -12.577  1.00  0.79           H  
ATOM   1408 1HD1 LEU A  96       4.539  11.807 -10.190  1.00  0.79           H  
ATOM   1409 2HD1 LEU A  96       4.773  10.140 -10.759  1.00  0.79           H  
ATOM   1410 3HD1 LEU A  96       6.189  11.187 -10.487  1.00  0.79           H  
ATOM   1411 1HD2 LEU A  96       4.954  13.690 -11.785  1.00  0.79           H  
ATOM   1412 2HD2 LEU A  96       6.605  13.100 -12.093  1.00  0.79           H  
ATOM   1413 3HD2 LEU A  96       5.474  13.347 -13.454  1.00  0.79           H  
ATOM   1414  N   SER A  97       6.023   8.893 -15.783  1.00  0.83           N  
ATOM   1415  CA  SER A  97       6.703   7.800 -16.466  1.00  0.83           C  
ATOM   1416  C   SER A  97       6.222   7.773 -17.915  1.00  0.83           C  
ATOM   1417  O   SER A  97       5.086   8.155 -18.150  1.00  0.83           O  
ATOM   1418  CB  SER A  97       6.335   6.504 -15.776  1.00  0.83           C  
ATOM   1419  OG  SER A  97       6.752   6.512 -14.435  1.00  0.83           O  
ATOM   1420  H   SER A  97       5.016   8.844 -15.561  1.00  0.83           H  
ATOM   1421  HA  SER A  97       7.774   7.970 -16.408  1.00  0.83           H  
ATOM   1422 1HB  SER A  97       5.257   6.382 -15.818  1.00  0.83           H  
ATOM   1423 2HB  SER A  97       6.773   5.661 -16.297  1.00  0.83           H  
ATOM   1424  HG  SER A  97       7.689   6.247 -14.418  1.00  0.83           H  
ATOM   1425  N   PRO A  98       7.059   7.431 -18.923  1.00  0.84           N  
ATOM   1426  CA  PRO A  98       6.632   7.209 -20.301  1.00  0.84           C  
ATOM   1427  C   PRO A  98       5.770   5.959 -20.441  1.00  0.84           C  
ATOM   1428  O   PRO A  98       4.883   5.883 -21.301  1.00  0.84           O  
ATOM   1429  CB  PRO A  98       7.964   7.098 -21.049  1.00  0.84           C  
ATOM   1430  CG  PRO A  98       8.970   6.673 -19.993  1.00  0.84           C  
ATOM   1431  CD  PRO A  98       8.499   7.319 -18.698  1.00  0.84           C  
ATOM   1432  HA  PRO A  98       6.070   8.080 -20.648  1.00  0.84           H  
ATOM   1433 1HB  PRO A  98       7.870   6.361 -21.870  1.00  0.84           H  
ATOM   1434 2HB  PRO A  98       8.216   8.060 -21.517  1.00  0.84           H  
ATOM   1435 1HG  PRO A  98       8.991   5.570 -19.924  1.00  0.84           H  
ATOM   1436 2HG  PRO A  98       9.980   6.987 -20.284  1.00  0.84           H  
ATOM   1437 1HD  PRO A  98       8.722   6.636 -17.866  1.00  0.84           H  
ATOM   1438 2HD  PRO A  98       8.944   8.317 -18.559  1.00  0.84           H  
ATOM   1439  N   ALA A  99       5.907   5.014 -19.521  1.00  0.84           N  
ATOM   1440  CA  ALA A  99       5.017   3.879 -19.592  1.00  0.84           C  
ATOM   1441  C   ALA A  99       3.628   4.404 -19.352  1.00  0.84           C  
ATOM   1442  O   ALA A  99       3.443   5.367 -18.616  1.00  0.84           O  
ATOM   1443  CB  ALA A  99       5.376   2.822 -18.600  1.00  0.84           C  
ATOM   1444  H   ALA A  99       6.658   5.017 -18.828  1.00  0.84           H  
ATOM   1445  HA  ALA A  99       5.062   3.459 -20.595  1.00  0.84           H  
ATOM   1446 1HB  ALA A  99       4.688   1.995 -18.683  1.00  0.84           H  
ATOM   1447 2HB  ALA A  99       6.345   2.475 -18.798  1.00  0.84           H  
ATOM   1448 3HB  ALA A  99       5.342   3.243 -17.621  1.00  0.84           H  
ATOM   1449  N   ALA A 100       2.660   3.799 -20.012  1.00  0.81           N  
ATOM   1450  CA  ALA A 100       1.244   4.174 -19.977  1.00  0.81           C  
ATOM   1451  C   ALA A 100       0.962   5.532 -20.692  1.00  0.81           C  
ATOM   1452  O   ALA A 100      -0.174   5.805 -21.072  1.00  0.81           O  
ATOM   1453  CB  ALA A 100       0.730   4.220 -18.556  1.00  0.81           C  
ATOM   1454  H   ALA A 100       2.916   3.007 -20.584  1.00  0.81           H  
ATOM   1455  HA  ALA A 100       0.697   3.391 -20.466  1.00  0.81           H  
ATOM   1456 1HB  ALA A 100      -0.306   4.420 -18.586  1.00  0.81           H  
ATOM   1457 2HB  ALA A 100       0.885   3.262 -18.086  1.00  0.81           H  
ATOM   1458 3HB  ALA A 100       1.218   4.993 -17.980  1.00  0.81           H  
ATOM   1459  N   VAL A 101       2.004   6.304 -21.028  1.00  0.76           N  
ATOM   1460  CA  VAL A 101       1.876   7.539 -21.798  1.00  0.76           C  
ATOM   1461  C   VAL A 101       1.952   7.098 -23.233  1.00  0.76           C  
ATOM   1462  O   VAL A 101       1.105   7.443 -24.053  1.00  0.76           O  
ATOM   1463  CB  VAL A 101       2.999   8.541 -21.451  1.00  0.76           C  
ATOM   1464  CG1 VAL A 101       2.953   9.771 -22.325  1.00  0.76           C  
ATOM   1465  CG2 VAL A 101       2.848   8.940 -20.012  1.00  0.76           C  
ATOM   1466  H   VAL A 101       2.939   6.044 -20.729  1.00  0.76           H  
ATOM   1467  HA  VAL A 101       0.907   7.998 -21.601  1.00  0.76           H  
ATOM   1468  HB  VAL A 101       3.947   8.074 -21.615  1.00  0.76           H  
ATOM   1469 1HG1 VAL A 101       3.764  10.437 -22.049  1.00  0.76           H  
ATOM   1470 2HG1 VAL A 101       3.056   9.493 -23.372  1.00  0.76           H  
ATOM   1471 3HG1 VAL A 101       2.029  10.265 -22.167  1.00  0.76           H  
ATOM   1472 1HG2 VAL A 101       3.635   9.627 -19.741  1.00  0.76           H  
ATOM   1473 2HG2 VAL A 101       1.881   9.421 -19.864  1.00  0.76           H  
ATOM   1474 3HG2 VAL A 101       2.909   8.047 -19.380  1.00  0.76           H  
ATOM   1475  N   GLU A 102       2.947   6.257 -23.507  1.00  0.72           N  
ATOM   1476  CA  GLU A 102       3.111   5.671 -24.828  1.00  0.72           C  
ATOM   1477  C   GLU A 102       1.856   4.849 -25.139  1.00  0.72           C  
ATOM   1478  O   GLU A 102       1.361   4.840 -26.267  1.00  0.72           O  
ATOM   1479  CB  GLU A 102       4.371   4.799 -24.852  1.00  0.72           C  
ATOM   1480  CG  GLU A 102       5.681   5.595 -24.755  1.00  0.72           C  
ATOM   1481  CD  GLU A 102       6.932   4.731 -24.646  1.00  0.72           C  
ATOM   1482  OE1 GLU A 102       6.818   3.529 -24.511  1.00  0.72           O  
ATOM   1483  OE2 GLU A 102       8.005   5.285 -24.681  1.00  0.72           O  
ATOM   1484  H   GLU A 102       3.620   6.048 -22.770  1.00  0.72           H  
ATOM   1485  HA  GLU A 102       3.206   6.466 -25.564  1.00  0.72           H  
ATOM   1486 1HB  GLU A 102       4.341   4.105 -24.010  1.00  0.72           H  
ATOM   1487 2HB  GLU A 102       4.393   4.209 -25.767  1.00  0.72           H  
ATOM   1488 1HG  GLU A 102       5.767   6.231 -25.634  1.00  0.72           H  
ATOM   1489 2HG  GLU A 102       5.622   6.245 -23.879  1.00  0.72           H  
ATOM   1490  N   LEU A 103       1.331   4.181 -24.107  1.00  0.68           N  
ATOM   1491  CA  LEU A 103       0.104   3.400 -24.204  1.00  0.68           C  
ATOM   1492  C   LEU A 103      -1.037   4.321 -24.569  1.00  0.68           C  
ATOM   1493  O   LEU A 103      -1.762   4.056 -25.521  1.00  0.68           O  
ATOM   1494  CB  LEU A 103      -0.221   2.719 -22.888  1.00  0.68           C  
ATOM   1495  CG  LEU A 103      -1.389   1.763 -22.854  1.00  0.68           C  
ATOM   1496  CD1 LEU A 103      -1.181   0.783 -21.707  1.00  0.68           C  
ATOM   1497  CD2 LEU A 103      -2.670   2.562 -22.651  1.00  0.68           C  
ATOM   1498  H   LEU A 103       1.808   4.242 -23.223  1.00  0.68           H  
ATOM   1499  HA  LEU A 103       0.217   2.650 -24.986  1.00  0.68           H  
ATOM   1500 1HB  LEU A 103       0.661   2.204 -22.516  1.00  0.68           H  
ATOM   1501 2HB  LEU A 103      -0.506   3.502 -22.208  1.00  0.68           H  
ATOM   1502  HG  LEU A 103      -1.449   1.201 -23.788  1.00  0.68           H  
ATOM   1503 1HD1 LEU A 103      -2.022   0.090 -21.660  1.00  0.68           H  
ATOM   1504 2HD1 LEU A 103      -0.259   0.225 -21.864  1.00  0.68           H  
ATOM   1505 3HD1 LEU A 103      -1.115   1.328 -20.775  1.00  0.68           H  
ATOM   1506 1HD2 LEU A 103      -3.524   1.884 -22.610  1.00  0.68           H  
ATOM   1507 2HD2 LEU A 103      -2.604   3.120 -21.725  1.00  0.68           H  
ATOM   1508 3HD2 LEU A 103      -2.806   3.253 -23.474  1.00  0.68           H  
ATOM   1509  N   ALA A 104      -1.197   5.414 -23.822  1.00  0.65           N  
ATOM   1510  CA  ALA A 104      -2.268   6.351 -24.098  1.00  0.65           C  
ATOM   1511  C   ALA A 104      -2.178   6.889 -25.522  1.00  0.65           C  
ATOM   1512  O   ALA A 104      -3.202   7.043 -26.189  1.00  0.65           O  
ATOM   1513  CB  ALA A 104      -2.206   7.483 -23.114  1.00  0.65           C  
ATOM   1514  H   ALA A 104      -0.597   5.595 -23.019  1.00  0.65           H  
ATOM   1515  HA  ALA A 104      -3.218   5.830 -23.984  1.00  0.65           H  
ATOM   1516 1HB  ALA A 104      -3.013   8.154 -23.317  1.00  0.65           H  
ATOM   1517 2HB  ALA A 104      -2.290   7.087 -22.101  1.00  0.65           H  
ATOM   1518 3HB  ALA A 104      -1.262   8.005 -23.216  1.00  0.65           H  
ATOM   1519  N   ARG A 105      -0.955   7.128 -26.024  1.00  0.63           N  
ATOM   1520  CA  ARG A 105      -0.794   7.602 -27.400  1.00  0.63           C  
ATOM   1521  C   ARG A 105      -1.270   6.528 -28.376  1.00  0.63           C  
ATOM   1522  O   ARG A 105      -1.954   6.823 -29.361  1.00  0.63           O  
ATOM   1523  CB  ARG A 105       0.665   7.912 -27.702  1.00  0.63           C  
ATOM   1524  CG  ARG A 105       1.237   9.110 -26.988  1.00  0.63           C  
ATOM   1525  CD  ARG A 105       2.687   9.263 -27.255  1.00  0.63           C  
ATOM   1526  NE  ARG A 105       3.273  10.359 -26.512  1.00  0.63           N  
ATOM   1527  CZ  ARG A 105       4.586  10.565 -26.357  1.00  0.63           C  
ATOM   1528  NH1 ARG A 105       5.470   9.751 -26.895  1.00  0.63           N  
ATOM   1529  NH2 ARG A 105       4.963  11.599 -25.652  1.00  0.63           N  
ATOM   1530  H   ARG A 105      -0.136   7.014 -25.425  1.00  0.63           H  
ATOM   1531  HA  ARG A 105      -1.396   8.500 -27.537  1.00  0.63           H  
ATOM   1532 1HB  ARG A 105       1.276   7.058 -27.435  1.00  0.63           H  
ATOM   1533 2HB  ARG A 105       0.787   8.075 -28.770  1.00  0.63           H  
ATOM   1534 1HG  ARG A 105       0.718  10.016 -27.293  1.00  0.63           H  
ATOM   1535 2HG  ARG A 105       1.118   8.958 -25.936  1.00  0.63           H  
ATOM   1536 1HD  ARG A 105       3.201   8.352 -26.970  1.00  0.63           H  
ATOM   1537 2HD  ARG A 105       2.844   9.449 -28.315  1.00  0.63           H  
ATOM   1538  HE  ARG A 105       2.656  11.044 -26.052  1.00  0.63           H  
ATOM   1539 1HH1 ARG A 105       5.161   8.956 -27.435  1.00  0.63           H  
ATOM   1540 2HH1 ARG A 105       6.457   9.921 -26.766  1.00  0.63           H  
ATOM   1541 1HH2 ARG A 105       4.224  12.197 -25.252  1.00  0.63           H  
ATOM   1542 2HH2 ARG A 105       5.938  11.798 -25.508  1.00  0.63           H  
ATOM   1543  N   HIS A 106      -0.942   5.269 -28.068  1.00  0.62           N  
ATOM   1544  CA  HIS A 106      -1.352   4.126 -28.869  1.00  0.62           C  
ATOM   1545  C   HIS A 106      -2.874   4.037 -28.883  1.00  0.62           C  
ATOM   1546  O   HIS A 106      -3.487   3.899 -29.947  1.00  0.62           O  
ATOM   1547  CB  HIS A 106      -0.710   2.830 -28.352  1.00  0.62           C  
ATOM   1548  CG  HIS A 106      -1.069   1.601 -29.126  1.00  0.62           C  
ATOM   1549  ND1 HIS A 106      -0.600   1.349 -30.402  1.00  0.62           N  
ATOM   1550  CD2 HIS A 106      -1.831   0.543 -28.787  1.00  0.62           C  
ATOM   1551  CE1 HIS A 106      -1.079   0.187 -30.819  1.00  0.62           C  
ATOM   1552  NE2 HIS A 106      -1.829  -0.324 -29.857  1.00  0.62           N  
ATOM   1553  H   HIS A 106      -0.357   5.097 -27.248  1.00  0.62           H  
ATOM   1554  HA  HIS A 106      -1.022   4.264 -29.896  1.00  0.62           H  
ATOM   1555 1HB  HIS A 106       0.375   2.940 -28.350  1.00  0.62           H  
ATOM   1556 2HB  HIS A 106      -1.010   2.660 -27.331  1.00  0.62           H  
ATOM   1557  HD1 HIS A 106       0.122   1.857 -30.871  1.00  0.62           H  
ATOM   1558  HD2 HIS A 106      -2.392   0.303 -27.882  1.00  0.62           H  
ATOM   1559  HE1 HIS A 106      -0.830  -0.194 -31.809  1.00  0.62           H  
ATOM   1560  N   GLU A 107      -3.495   4.130 -27.704  1.00  0.61           N  
ATOM   1561  CA  GLU A 107      -4.943   4.061 -27.642  1.00  0.61           C  
ATOM   1562  C   GLU A 107      -5.565   5.222 -28.394  1.00  0.61           C  
ATOM   1563  O   GLU A 107      -6.552   5.032 -29.106  1.00  0.61           O  
ATOM   1564  CB  GLU A 107      -5.441   4.107 -26.203  1.00  0.61           C  
ATOM   1565  CG  GLU A 107      -5.199   2.877 -25.348  1.00  0.61           C  
ATOM   1566  CD  GLU A 107      -6.011   1.678 -25.767  1.00  0.61           C  
ATOM   1567  OE1 GLU A 107      -7.221   1.794 -25.912  1.00  0.61           O  
ATOM   1568  OE2 GLU A 107      -5.423   0.620 -25.945  1.00  0.61           O  
ATOM   1569  H   GLU A 107      -2.943   4.244 -26.858  1.00  0.61           H  
ATOM   1570  HA  GLU A 107      -5.268   3.133 -28.101  1.00  0.61           H  
ATOM   1571 1HB  GLU A 107      -4.959   4.942 -25.703  1.00  0.61           H  
ATOM   1572 2HB  GLU A 107      -6.501   4.297 -26.211  1.00  0.61           H  
ATOM   1573 1HG  GLU A 107      -4.142   2.620 -25.417  1.00  0.61           H  
ATOM   1574 2HG  GLU A 107      -5.418   3.123 -24.308  1.00  0.61           H  
ATOM   1575  N   ALA A 108      -4.968   6.413 -28.294  1.00  0.60           N  
ATOM   1576  CA  ALA A 108      -5.506   7.550 -29.013  1.00  0.60           C  
ATOM   1577  C   ALA A 108      -5.480   7.274 -30.498  1.00  0.60           C  
ATOM   1578  O   ALA A 108      -6.436   7.580 -31.214  1.00  0.60           O  
ATOM   1579  CB  ALA A 108      -4.712   8.804 -28.707  1.00  0.60           C  
ATOM   1580  H   ALA A 108      -4.161   6.536 -27.683  1.00  0.60           H  
ATOM   1581  HA  ALA A 108      -6.537   7.691 -28.707  1.00  0.60           H  
ATOM   1582 1HB  ALA A 108      -5.124   9.657 -29.239  1.00  0.60           H  
ATOM   1583 2HB  ALA A 108      -4.753   8.982 -27.661  1.00  0.60           H  
ATOM   1584 3HB  ALA A 108      -3.678   8.671 -29.007  1.00  0.60           H  
ATOM   1585  N   ALA A 109      -4.396   6.662 -30.981  1.00  0.60           N  
ATOM   1586  CA  ALA A 109      -4.317   6.370 -32.397  1.00  0.60           C  
ATOM   1587  C   ALA A 109      -5.408   5.391 -32.810  1.00  0.60           C  
ATOM   1588  O   ALA A 109      -6.131   5.629 -33.780  1.00  0.60           O  
ATOM   1589  CB  ALA A 109      -2.951   5.800 -32.734  1.00  0.60           C  
ATOM   1590  H   ALA A 109      -3.612   6.437 -30.365  1.00  0.60           H  
ATOM   1591  HA  ALA A 109      -4.463   7.299 -32.944  1.00  0.60           H  
ATOM   1592 1HB  ALA A 109      -2.894   5.606 -33.803  1.00  0.60           H  
ATOM   1593 2HB  ALA A 109      -2.178   6.515 -32.449  1.00  0.60           H  
ATOM   1594 3HB  ALA A 109      -2.798   4.871 -32.189  1.00  0.60           H  
ATOM   1595  N   LYS A 110      -5.602   4.333 -32.017  1.00  0.59           N  
ATOM   1596  CA  LYS A 110      -6.608   3.317 -32.331  1.00  0.59           C  
ATOM   1597  C   LYS A 110      -8.020   3.883 -32.326  1.00  0.59           C  
ATOM   1598  O   LYS A 110      -8.883   3.457 -33.096  1.00  0.59           O  
ATOM   1599  CB  LYS A 110      -6.547   2.149 -31.344  1.00  0.59           C  
ATOM   1600  CG  LYS A 110      -5.320   1.248 -31.459  1.00  0.59           C  
ATOM   1601  CD  LYS A 110      -5.507  -0.013 -30.621  1.00  0.59           C  
ATOM   1602  CE  LYS A 110      -5.524   0.322 -29.149  1.00  0.59           C  
ATOM   1603  NZ  LYS A 110      -5.653  -0.887 -28.282  1.00  0.59           N  
ATOM   1604  H   LYS A 110      -4.996   4.209 -31.203  1.00  0.59           H  
ATOM   1605  HA  LYS A 110      -6.405   2.936 -33.332  1.00  0.59           H  
ATOM   1606 1HB  LYS A 110      -6.559   2.549 -30.325  1.00  0.59           H  
ATOM   1607 2HB  LYS A 110      -7.435   1.531 -31.459  1.00  0.59           H  
ATOM   1608 1HG  LYS A 110      -5.159   0.970 -32.499  1.00  0.59           H  
ATOM   1609 2HG  LYS A 110      -4.439   1.784 -31.101  1.00  0.59           H  
ATOM   1610 1HD  LYS A 110      -6.440  -0.507 -30.890  1.00  0.59           H  
ATOM   1611 2HD  LYS A 110      -4.679  -0.697 -30.811  1.00  0.59           H  
ATOM   1612 1HE  LYS A 110      -4.607   0.839 -28.899  1.00  0.59           H  
ATOM   1613 2HE  LYS A 110      -6.363   0.987 -28.942  1.00  0.59           H  
ATOM   1614 1HZ  LYS A 110      -5.647  -0.549 -27.312  1.00  0.59           H  
ATOM   1615 2HZ  LYS A 110      -6.517  -1.362 -28.475  1.00  0.59           H  
ATOM   1616 3HZ  LYS A 110      -4.882  -1.516 -28.426  1.00  0.59           H  
ATOM   1617  N   ARG A 111      -8.244   4.853 -31.450  1.00  0.59           N  
ATOM   1618  CA  ARG A 111      -9.533   5.486 -31.256  1.00  0.59           C  
ATOM   1619  C   ARG A 111      -9.759   6.684 -32.195  1.00  0.59           C  
ATOM   1620  O   ARG A 111     -10.824   7.304 -32.163  1.00  0.59           O  
ATOM   1621  CB  ARG A 111      -9.611   5.923 -29.797  1.00  0.59           C  
ATOM   1622  CG  ARG A 111      -9.632   4.763 -28.786  1.00  0.59           C  
ATOM   1623  CD  ARG A 111      -9.447   5.223 -27.368  1.00  0.59           C  
ATOM   1624  NE  ARG A 111      -9.366   4.090 -26.440  1.00  0.59           N  
ATOM   1625  CZ  ARG A 111     -10.383   3.543 -25.759  1.00  0.59           C  
ATOM   1626  NH1 ARG A 111     -11.624   4.014 -25.826  1.00  0.59           N  
ATOM   1627  NH2 ARG A 111     -10.098   2.502 -25.008  1.00  0.59           N  
ATOM   1628  H   ARG A 111      -7.480   5.135 -30.835  1.00  0.59           H  
ATOM   1629  HA  ARG A 111     -10.309   4.745 -31.443  1.00  0.59           H  
ATOM   1630 1HB  ARG A 111      -8.747   6.541 -29.562  1.00  0.59           H  
ATOM   1631 2HB  ARG A 111     -10.512   6.519 -29.633  1.00  0.59           H  
ATOM   1632 1HG  ARG A 111     -10.594   4.258 -28.849  1.00  0.59           H  
ATOM   1633 2HG  ARG A 111      -8.840   4.054 -29.022  1.00  0.59           H  
ATOM   1634 1HD  ARG A 111      -8.520   5.788 -27.294  1.00  0.59           H  
ATOM   1635 2HD  ARG A 111     -10.284   5.856 -27.069  1.00  0.59           H  
ATOM   1636  HE  ARG A 111      -8.452   3.616 -26.320  1.00  0.59           H  
ATOM   1637 1HH1 ARG A 111     -11.862   4.830 -26.417  1.00  0.59           H  
ATOM   1638 2HH1 ARG A 111     -12.358   3.573 -25.295  1.00  0.59           H  
ATOM   1639 1HH2 ARG A 111      -9.121   2.162 -25.011  1.00  0.59           H  
ATOM   1640 2HH2 ARG A 111     -10.813   2.042 -24.464  1.00  0.59           H  
ATOM   1641  N   GLY A 112      -8.757   7.036 -33.021  1.00  0.59           N  
ATOM   1642  CA  GLY A 112      -8.873   8.171 -33.938  1.00  0.59           C  
ATOM   1643  C   GLY A 112      -8.777   9.524 -33.225  1.00  0.59           C  
ATOM   1644  O   GLY A 112      -9.169  10.565 -33.765  1.00  0.59           O  
ATOM   1645  H   GLY A 112      -7.892   6.493 -33.047  1.00  0.59           H  
ATOM   1646 1HA  GLY A 112      -8.084   8.098 -34.686  1.00  0.59           H  
ATOM   1647 2HA  GLY A 112      -9.820   8.105 -34.468  1.00  0.59           H  
ATOM   1648  N   LEU A 113      -8.246   9.532 -32.011  1.00  0.58           N  
ATOM   1649  CA  LEU A 113      -8.221  10.741 -31.206  1.00  0.58           C  
ATOM   1650  C   LEU A 113      -7.054  11.660 -31.472  1.00  0.58           C  
ATOM   1651  O   LEU A 113      -6.152  11.816 -30.650  1.00  0.58           O  
ATOM   1652  CB  LEU A 113      -8.273  10.367 -29.741  1.00  0.58           C  
ATOM   1653  CG  LEU A 113      -9.497   9.612 -29.372  1.00  0.58           C  
ATOM   1654  CD1 LEU A 113      -9.408   9.195 -27.935  1.00  0.58           C  
ATOM   1655  CD2 LEU A 113     -10.701  10.495 -29.646  1.00  0.58           C  
ATOM   1656  H   LEU A 113      -7.853   8.675 -31.632  1.00  0.58           H  
ATOM   1657  HA  LEU A 113      -9.128  11.301 -31.429  1.00  0.58           H  
ATOM   1658 1HB  LEU A 113      -7.421   9.771 -29.497  1.00  0.58           H  
ATOM   1659 2HB  LEU A 113      -8.256  11.278 -29.151  1.00  0.58           H  
ATOM   1660  HG  LEU A 113      -9.571   8.724 -29.980  1.00  0.58           H  
ATOM   1661 1HD1 LEU A 113     -10.287   8.632 -27.655  1.00  0.58           H  
ATOM   1662 2HD1 LEU A 113      -8.540   8.577 -27.795  1.00  0.58           H  
ATOM   1663 3HD1 LEU A 113      -9.332  10.064 -27.319  1.00  0.58           H  
ATOM   1664 1HD2 LEU A 113     -11.605   9.969 -29.401  1.00  0.58           H  
ATOM   1665 2HD2 LEU A 113     -10.638  11.396 -29.055  1.00  0.58           H  
ATOM   1666 3HD2 LEU A 113     -10.720  10.762 -30.701  1.00  0.58           H  
ATOM   1667  N   ALA A 114      -7.121  12.329 -32.619  1.00  0.58           N  
ATOM   1668  CA  ALA A 114      -6.100  13.286 -33.059  1.00  0.58           C  
ATOM   1669  C   ALA A 114      -5.962  14.417 -32.040  1.00  0.58           C  
ATOM   1670  O   ALA A 114      -4.923  15.068 -31.943  1.00  0.58           O  
ATOM   1671  CB  ALA A 114      -6.450  13.861 -34.421  1.00  0.58           C  
ATOM   1672  H   ALA A 114      -7.916  12.097 -33.218  1.00  0.58           H  
ATOM   1673  HA  ALA A 114      -5.145  12.764 -33.122  1.00  0.58           H  
ATOM   1674 1HB  ALA A 114      -5.669  14.556 -34.731  1.00  0.58           H  
ATOM   1675 2HB  ALA A 114      -6.530  13.053 -35.148  1.00  0.58           H  
ATOM   1676 3HB  ALA A 114      -7.401  14.388 -34.359  1.00  0.58           H  
ATOM   1677  N   ASN A 115      -7.043  14.656 -31.305  1.00  0.59           N  
ATOM   1678  CA  ASN A 115      -7.137  15.684 -30.289  1.00  0.59           C  
ATOM   1679  C   ASN A 115      -6.767  15.226 -28.868  1.00  0.59           C  
ATOM   1680  O   ASN A 115      -6.997  15.979 -27.917  1.00  0.59           O  
ATOM   1681  CB  ASN A 115      -8.535  16.273 -30.340  1.00  0.59           C  
ATOM   1682  CG  ASN A 115      -9.622  15.238 -30.073  1.00  0.59           C  
ATOM   1683  OD1 ASN A 115      -9.364  14.033 -30.188  1.00  0.59           O  
ATOM   1684  ND2 ASN A 115     -10.815  15.687 -29.748  1.00  0.59           N  
ATOM   1685  H   ASN A 115      -7.848  14.069 -31.462  1.00  0.59           H  
ATOM   1686  HA  ASN A 115      -6.433  16.474 -30.555  1.00  0.59           H  
ATOM   1687 1HB  ASN A 115      -8.617  17.069 -29.598  1.00  0.59           H  
ATOM   1688 2HB  ASN A 115      -8.708  16.718 -31.317  1.00  0.59           H  
ATOM   1689 1HD2 ASN A 115     -11.572  15.046 -29.568  1.00  0.59           H  
ATOM   1690 2HD2 ASN A 115     -10.977  16.672 -29.678  1.00  0.59           H  
ATOM   1691  N   ALA A 116      -6.175  14.023 -28.726  1.00  0.59           N  
ATOM   1692  CA  ALA A 116      -5.708  13.536 -27.419  1.00  0.59           C  
ATOM   1693  C   ALA A 116      -4.176  13.366 -27.410  1.00  0.59           C  
ATOM   1694  O   ALA A 116      -3.647  12.409 -27.987  1.00  0.59           O  
ATOM   1695  CB  ALA A 116      -6.385  12.212 -27.067  1.00  0.59           C  
ATOM   1696  H   ALA A 116      -6.044  13.422 -29.540  1.00  0.59           H  
ATOM   1697  HA  ALA A 116      -5.968  14.277 -26.664  1.00  0.59           H  
ATOM   1698 1HB  ALA A 116      -6.052  11.885 -26.092  1.00  0.59           H  
ATOM   1699 2HB  ALA A 116      -7.449  12.348 -27.050  1.00  0.59           H  
ATOM   1700 3HB  ALA A 116      -6.128  11.465 -27.809  1.00  0.59           H  
ATOM   1701  N   SER A 117      -3.468  14.291 -26.751  1.00  0.61           N  
ATOM   1702  CA  SER A 117      -1.999  14.271 -26.714  1.00  0.61           C  
ATOM   1703  C   SER A 117      -1.504  13.773 -25.369  1.00  0.61           C  
ATOM   1704  O   SER A 117      -2.158  14.015 -24.357  1.00  0.61           O  
ATOM   1705  CB  SER A 117      -1.428  15.659 -26.954  1.00  0.61           C  
ATOM   1706  OG  SER A 117      -1.718  16.124 -28.244  1.00  0.61           O  
ATOM   1707  H   SER A 117      -3.972  15.041 -26.271  1.00  0.61           H  
ATOM   1708  HA  SER A 117      -1.633  13.597 -27.489  1.00  0.61           H  
ATOM   1709 1HB  SER A 117      -1.840  16.347 -26.217  1.00  0.61           H  
ATOM   1710 2HB  SER A 117      -0.349  15.632 -26.808  1.00  0.61           H  
ATOM   1711  HG  SER A 117      -2.667  16.260 -28.272  1.00  0.61           H  
ATOM   1712  N   PHE A 118      -0.358  13.087 -25.351  1.00  0.64           N  
ATOM   1713  CA  PHE A 118       0.184  12.606 -24.081  1.00  0.64           C  
ATOM   1714  C   PHE A 118       1.686  12.823 -23.972  1.00  0.64           C  
ATOM   1715  O   PHE A 118       2.441  12.477 -24.892  1.00  0.64           O  
ATOM   1716  CB  PHE A 118      -0.154  11.127 -23.915  1.00  0.64           C  
ATOM   1717  CG  PHE A 118      -1.573  10.909 -23.993  1.00  0.64           C  
ATOM   1718  CD1 PHE A 118      -2.200  10.594 -25.185  1.00  0.64           C  
ATOM   1719  CD2 PHE A 118      -2.311  11.088 -22.887  1.00  0.64           C  
ATOM   1720  CE1 PHE A 118      -3.549  10.461 -25.229  1.00  0.64           C  
ATOM   1721  CE2 PHE A 118      -3.647  10.966 -22.923  1.00  0.64           C  
ATOM   1722  CZ  PHE A 118      -4.286  10.647 -24.099  1.00  0.64           C  
ATOM   1723  H   PHE A 118       0.135  12.914 -26.214  1.00  0.64           H  
ATOM   1724  HA  PHE A 118      -0.288  13.164 -23.275  1.00  0.64           H  
ATOM   1725 1HB  PHE A 118       0.341  10.534 -24.643  1.00  0.64           H  
ATOM   1726 2HB  PHE A 118       0.150  10.801 -22.945  1.00  0.64           H  
ATOM   1727  HD1 PHE A 118      -1.609  10.465 -26.088  1.00  0.64           H  
ATOM   1728  HD2 PHE A 118      -1.800  11.348 -21.962  1.00  0.64           H  
ATOM   1729  HE1 PHE A 118      -4.030  10.229 -26.157  1.00  0.64           H  
ATOM   1730  HE2 PHE A 118      -4.198  11.130 -22.015  1.00  0.64           H  
ATOM   1731  HZ  PHE A 118      -5.366  10.550 -24.133  1.00  0.64           H  
ATOM   1732  N   GLU A 119       2.111  13.378 -22.840  1.00  0.68           N  
ATOM   1733  CA  GLU A 119       3.521  13.685 -22.611  1.00  0.68           C  
ATOM   1734  C   GLU A 119       3.979  13.326 -21.197  1.00  0.68           C  
ATOM   1735  O   GLU A 119       3.165  13.129 -20.290  1.00  0.68           O  
ATOM   1736  CB  GLU A 119       3.804  15.178 -22.873  1.00  0.68           C  
ATOM   1737  CG  GLU A 119       3.440  15.688 -24.275  1.00  0.68           C  
ATOM   1738  CD  GLU A 119       3.776  17.152 -24.493  1.00  0.68           C  
ATOM   1739  OE1 GLU A 119       3.174  17.990 -23.852  1.00  0.68           O  
ATOM   1740  OE2 GLU A 119       4.630  17.430 -25.300  1.00  0.68           O  
ATOM   1741  H   GLU A 119       1.412  13.612 -22.129  1.00  0.68           H  
ATOM   1742  HA  GLU A 119       4.119  13.099 -23.305  1.00  0.68           H  
ATOM   1743 1HB  GLU A 119       3.273  15.777 -22.178  1.00  0.68           H  
ATOM   1744 2HB  GLU A 119       4.865  15.376 -22.713  1.00  0.68           H  
ATOM   1745 1HG  GLU A 119       3.964  15.087 -25.018  1.00  0.68           H  
ATOM   1746 2HG  GLU A 119       2.371  15.555 -24.428  1.00  0.68           H  
ATOM   1747  N   VAL A 120       5.289  13.226 -21.027  1.00  0.73           N  
ATOM   1748  CA  VAL A 120       5.843  13.021 -19.702  1.00  0.73           C  
ATOM   1749  C   VAL A 120       6.304  14.371 -19.177  1.00  0.73           C  
ATOM   1750  O   VAL A 120       6.994  15.116 -19.875  1.00  0.73           O  
ATOM   1751  CB  VAL A 120       7.007  12.029 -19.722  1.00  0.73           C  
ATOM   1752  CG1 VAL A 120       7.589  11.889 -18.340  1.00  0.73           C  
ATOM   1753  CG2 VAL A 120       6.513  10.720 -20.178  1.00  0.73           C  
ATOM   1754  H   VAL A 120       5.911  13.348 -21.814  1.00  0.73           H  
ATOM   1755  HA  VAL A 120       5.071  12.628 -19.042  1.00  0.73           H  
ATOM   1756  HB  VAL A 120       7.789  12.391 -20.388  1.00  0.73           H  
ATOM   1757 1HG1 VAL A 120       8.409  11.173 -18.351  1.00  0.73           H  
ATOM   1758 2HG1 VAL A 120       7.954  12.850 -17.988  1.00  0.73           H  
ATOM   1759 3HG1 VAL A 120       6.810  11.536 -17.678  1.00  0.73           H  
ATOM   1760 1HG2 VAL A 120       7.342  10.028 -20.183  1.00  0.73           H  
ATOM   1761 2HG2 VAL A 120       5.749  10.375 -19.487  1.00  0.73           H  
ATOM   1762 3HG2 VAL A 120       6.095  10.801 -21.177  1.00  0.73           H  
ATOM   1763  N   ALA A 121       5.877  14.706 -17.975  1.00  0.79           N  
ATOM   1764  CA  ALA A 121       6.220  15.969 -17.351  1.00  0.79           C  
ATOM   1765  C   ALA A 121       6.133  15.815 -15.842  1.00  0.79           C  
ATOM   1766  O   ALA A 121       5.299  15.079 -15.328  1.00  0.79           O  
ATOM   1767  CB  ALA A 121       5.290  17.072 -17.842  1.00  0.79           C  
ATOM   1768  H   ALA A 121       5.317  14.030 -17.463  1.00  0.79           H  
ATOM   1769  HA  ALA A 121       7.250  16.219 -17.612  1.00  0.79           H  
ATOM   1770 1HB  ALA A 121       5.561  18.013 -17.367  1.00  0.79           H  
ATOM   1771 2HB  ALA A 121       5.376  17.173 -18.927  1.00  0.79           H  
ATOM   1772 3HB  ALA A 121       4.275  16.816 -17.590  1.00  0.79           H  
ATOM   1773  N   ASP A 122       6.951  16.556 -15.118  1.00  0.85           N  
ATOM   1774  CA  ASP A 122       6.900  16.485 -13.667  1.00  0.85           C  
ATOM   1775  C   ASP A 122       5.702  17.240 -13.139  1.00  0.85           C  
ATOM   1776  O   ASP A 122       5.569  18.443 -13.333  1.00  0.85           O  
ATOM   1777  CB  ASP A 122       8.198  16.998 -13.041  1.00  0.85           C  
ATOM   1778  CG  ASP A 122       8.283  16.880 -11.473  1.00  0.85           C  
ATOM   1779  OD1 ASP A 122       7.257  16.831 -10.782  1.00  0.85           O  
ATOM   1780  OD2 ASP A 122       9.388  16.836 -10.991  1.00  0.85           O  
ATOM   1781  H   ASP A 122       7.625  17.158 -15.572  1.00  0.85           H  
ATOM   1782  HA  ASP A 122       6.781  15.441 -13.389  1.00  0.85           H  
ATOM   1783 1HB  ASP A 122       9.038  16.447 -13.467  1.00  0.85           H  
ATOM   1784 2HB  ASP A 122       8.332  18.039 -13.317  1.00  0.85           H  
ATOM   1785  N   ALA A 123       4.810  16.513 -12.483  1.00  0.91           N  
ATOM   1786  CA  ALA A 123       3.554  17.041 -11.976  1.00  0.91           C  
ATOM   1787  C   ALA A 123       3.765  18.241 -11.056  1.00  0.91           C  
ATOM   1788  O   ALA A 123       2.917  19.135 -10.988  1.00  0.91           O  
ATOM   1789  CB  ALA A 123       2.804  15.941 -11.238  1.00  0.91           C  
ATOM   1790  H   ALA A 123       5.017  15.535 -12.356  1.00  0.91           H  
ATOM   1791  HA  ALA A 123       2.971  17.366 -12.812  1.00  0.91           H  
ATOM   1792 1HB  ALA A 123       1.860  16.309 -10.895  1.00  0.91           H  
ATOM   1793 2HB  ALA A 123       2.639  15.104 -11.914  1.00  0.91           H  
ATOM   1794 3HB  ALA A 123       3.392  15.606 -10.385  1.00  0.91           H  
ATOM   1795  N   SER A 124       4.886  18.267 -10.333  1.00  0.95           N  
ATOM   1796  CA  SER A 124       5.152  19.361  -9.412  1.00  0.95           C  
ATOM   1797  C   SER A 124       5.857  20.556 -10.085  1.00  0.95           C  
ATOM   1798  O   SER A 124       6.139  21.558  -9.425  1.00  0.95           O  
ATOM   1799  CB  SER A 124       5.934  18.870  -8.202  1.00  0.95           C  
ATOM   1800  OG  SER A 124       7.240  18.469  -8.534  1.00  0.95           O  
ATOM   1801  H   SER A 124       5.599  17.537 -10.454  1.00  0.95           H  
ATOM   1802  HA  SER A 124       4.198  19.721  -9.055  1.00  0.95           H  
ATOM   1803 1HB  SER A 124       5.971  19.662  -7.453  1.00  0.95           H  
ATOM   1804 2HB  SER A 124       5.404  18.033  -7.756  1.00  0.95           H  
ATOM   1805  HG  SER A 124       7.168  17.818  -9.280  1.00  0.95           H  
ATOM   1806  N   SER A 125       6.192  20.431 -11.375  1.00  0.96           N  
ATOM   1807  CA  SER A 125       6.888  21.475 -12.127  1.00  0.96           C  
ATOM   1808  C   SER A 125       6.385  21.682 -13.574  1.00  0.96           C  
ATOM   1809  O   SER A 125       7.202  21.686 -14.504  1.00  0.96           O  
ATOM   1810  CB  SER A 125       8.388  21.215 -12.162  1.00  0.96           C  
ATOM   1811  OG  SER A 125       8.966  21.262 -10.878  1.00  0.96           O  
ATOM   1812  H   SER A 125       5.931  19.588 -11.883  1.00  0.96           H  
ATOM   1813  HA  SER A 125       6.732  22.415 -11.597  1.00  0.96           H  
ATOM   1814 1HB  SER A 125       8.569  20.240 -12.602  1.00  0.96           H  
ATOM   1815 2HB  SER A 125       8.865  21.954 -12.804  1.00  0.96           H  
ATOM   1816  HG  SER A 125       8.570  20.544 -10.371  1.00  0.96           H  
ATOM   1817  N   PHE A 126       5.078  21.904 -13.806  1.00  0.94           N  
ATOM   1818  CA  PHE A 126       4.586  22.035 -15.198  1.00  0.94           C  
ATOM   1819  C   PHE A 126       4.884  23.403 -15.829  1.00  0.94           C  
ATOM   1820  O   PHE A 126       3.989  24.132 -16.249  1.00  0.94           O  
ATOM   1821  CB  PHE A 126       3.055  21.850 -15.285  1.00  0.94           C  
ATOM   1822  CG  PHE A 126       2.490  20.472 -15.050  1.00  0.94           C  
ATOM   1823  CD1 PHE A 126       3.118  19.347 -15.551  1.00  0.94           C  
ATOM   1824  CD2 PHE A 126       1.269  20.315 -14.391  1.00  0.94           C  
ATOM   1825  CE1 PHE A 126       2.557  18.099 -15.382  1.00  0.94           C  
ATOM   1826  CE2 PHE A 126       0.709  19.067 -14.235  1.00  0.94           C  
ATOM   1827  CZ  PHE A 126       1.355  17.961 -14.742  1.00  0.94           C  
ATOM   1828  H   PHE A 126       4.415  21.927 -13.041  1.00  0.94           H  
ATOM   1829  HA  PHE A 126       5.065  21.262 -15.802  1.00  0.94           H  
ATOM   1830 1HB  PHE A 126       2.596  22.510 -14.543  1.00  0.94           H  
ATOM   1831 2HB  PHE A 126       2.706  22.188 -16.231  1.00  0.94           H  
ATOM   1832  HD1 PHE A 126       4.066  19.455 -16.072  1.00  0.94           H  
ATOM   1833  HD2 PHE A 126       0.759  21.200 -14.000  1.00  0.94           H  
ATOM   1834  HE1 PHE A 126       3.062  17.216 -15.767  1.00  0.94           H  
ATOM   1835  HE2 PHE A 126      -0.241  18.958 -13.718  1.00  0.94           H  
ATOM   1836  HZ  PHE A 126       0.934  16.975 -14.633  1.00  0.94           H  
ATOM   1837  N   THR A 127       6.162  23.685 -16.025  1.00  0.89           N  
ATOM   1838  CA  THR A 127       6.607  24.994 -16.504  1.00  0.89           C  
ATOM   1839  C   THR A 127       6.453  25.170 -18.011  1.00  0.89           C  
ATOM   1840  O   THR A 127       6.564  26.272 -18.541  1.00  0.89           O  
ATOM   1841  CB  THR A 127       8.069  25.224 -16.088  1.00  0.89           C  
ATOM   1842  OG1 THR A 127       8.903  24.215 -16.674  1.00  0.89           O  
ATOM   1843  CG2 THR A 127       8.186  25.144 -14.570  1.00  0.89           C  
ATOM   1844  H   THR A 127       6.838  22.990 -15.715  1.00  0.89           H  
ATOM   1845  HA  THR A 127       5.994  25.759 -16.020  1.00  0.89           H  
ATOM   1846  HB  THR A 127       8.394  26.206 -16.431  1.00  0.89           H  
ATOM   1847  HG1 THR A 127       8.655  23.352 -16.318  1.00  0.89           H  
ATOM   1848 1HG2 THR A 127       9.220  25.306 -14.273  1.00  0.89           H  
ATOM   1849 2HG2 THR A 127       7.557  25.900 -14.122  1.00  0.89           H  
ATOM   1850 3HG2 THR A 127       7.865  24.165 -14.234  1.00  0.89           H  
ATOM   1851  N   GLY A 128       6.206  24.074 -18.712  1.00  0.82           N  
ATOM   1852  CA  GLY A 128       6.016  24.119 -20.154  1.00  0.82           C  
ATOM   1853  C   GLY A 128       4.541  24.285 -20.508  1.00  0.82           C  
ATOM   1854  O   GLY A 128       4.176  24.276 -21.683  1.00  0.82           O  
ATOM   1855  H   GLY A 128       6.144  23.194 -18.225  1.00  0.82           H  
ATOM   1856 1HA  GLY A 128       6.592  24.944 -20.573  1.00  0.82           H  
ATOM   1857 2HA  GLY A 128       6.398  23.201 -20.598  1.00  0.82           H  
ATOM   1858  N   TYR A 129       3.684  24.413 -19.486  1.00  0.75           N  
ATOM   1859  CA  TYR A 129       2.248  24.493 -19.697  1.00  0.75           C  
ATOM   1860  C   TYR A 129       1.624  25.780 -19.155  1.00  0.75           C  
ATOM   1861  O   TYR A 129       0.394  25.881 -19.072  1.00  0.75           O  
ATOM   1862  CB  TYR A 129       1.628  23.261 -19.047  1.00  0.75           C  
ATOM   1863  CG  TYR A 129       2.211  21.967 -19.650  1.00  0.75           C  
ATOM   1864  CD1 TYR A 129       3.300  21.347 -19.037  1.00  0.75           C  
ATOM   1865  CD2 TYR A 129       1.685  21.423 -20.817  1.00  0.75           C  
ATOM   1866  CE1 TYR A 129       3.867  20.220 -19.586  1.00  0.75           C  
ATOM   1867  CE2 TYR A 129       2.253  20.285 -21.369  1.00  0.75           C  
ATOM   1868  CZ  TYR A 129       3.347  19.689 -20.761  1.00  0.75           C  
ATOM   1869  OH  TYR A 129       3.933  18.577 -21.327  1.00  0.75           O  
ATOM   1870  H   TYR A 129       4.019  24.429 -18.521  1.00  0.75           H  
ATOM   1871  HA  TYR A 129       2.052  24.461 -20.769  1.00  0.75           H  
ATOM   1872 1HB  TYR A 129       1.814  23.276 -17.980  1.00  0.75           H  
ATOM   1873 2HB  TYR A 129       0.565  23.280 -19.196  1.00  0.75           H  
ATOM   1874  HD1 TYR A 129       3.723  21.766 -18.139  1.00  0.75           H  
ATOM   1875  HD2 TYR A 129       0.839  21.895 -21.303  1.00  0.75           H  
ATOM   1876  HE1 TYR A 129       4.728  19.759 -19.108  1.00  0.75           H  
ATOM   1877  HE2 TYR A 129       1.848  19.863 -22.292  1.00  0.75           H  
ATOM   1878  HH  TYR A 129       3.530  18.400 -22.207  1.00  0.75           H  
ATOM   1879  N   ASP A 130       2.456  26.757 -18.770  1.00  0.69           N  
ATOM   1880  CA  ASP A 130       1.914  27.964 -18.140  1.00  0.69           C  
ATOM   1881  C   ASP A 130       0.808  28.660 -18.929  1.00  0.69           C  
ATOM   1882  O   ASP A 130       0.989  29.030 -20.093  1.00  0.69           O  
ATOM   1883  CB  ASP A 130       3.022  29.013 -17.907  1.00  0.69           C  
ATOM   1884  CG  ASP A 130       4.007  28.732 -16.738  1.00  0.69           C  
ATOM   1885  OD1 ASP A 130       3.786  27.843 -15.975  1.00  0.69           O  
ATOM   1886  OD2 ASP A 130       4.991  29.424 -16.624  1.00  0.69           O  
ATOM   1887  H   ASP A 130       3.454  26.646 -18.892  1.00  0.69           H  
ATOM   1888  HA  ASP A 130       1.511  27.673 -17.177  1.00  0.69           H  
ATOM   1889 1HB  ASP A 130       3.608  29.110 -18.820  1.00  0.69           H  
ATOM   1890 2HB  ASP A 130       2.551  29.982 -17.729  1.00  0.69           H  
ATOM   1891  N   GLY A 131      -0.331  28.863 -18.256  1.00  0.64           N  
ATOM   1892  CA  GLY A 131      -1.490  29.579 -18.782  1.00  0.64           C  
ATOM   1893  C   GLY A 131      -2.224  28.840 -19.896  1.00  0.64           C  
ATOM   1894  O   GLY A 131      -2.968  29.461 -20.660  1.00  0.64           O  
ATOM   1895  H   GLY A 131      -0.388  28.498 -17.307  1.00  0.64           H  
ATOM   1896 1HA  GLY A 131      -2.183  29.754 -17.958  1.00  0.64           H  
ATOM   1897 2HA  GLY A 131      -1.174  30.556 -19.140  1.00  0.64           H  
ATOM   1898  N   ARG A 132      -1.996  27.539 -20.027  1.00  0.61           N  
ATOM   1899  CA  ARG A 132      -2.544  26.795 -21.147  1.00  0.61           C  
ATOM   1900  C   ARG A 132      -3.941  26.211 -21.003  1.00  0.61           C  
ATOM   1901  O   ARG A 132      -4.662  26.121 -21.995  1.00  0.61           O  
ATOM   1902  CB  ARG A 132      -1.599  25.666 -21.525  1.00  0.61           C  
ATOM   1903  CG  ARG A 132      -2.042  24.840 -22.723  1.00  0.61           C  
ATOM   1904  CD  ARG A 132      -0.995  23.875 -23.142  1.00  0.61           C  
ATOM   1905  NE  ARG A 132      -1.456  23.000 -24.212  1.00  0.61           N  
ATOM   1906  CZ  ARG A 132      -0.711  22.038 -24.788  1.00  0.61           C  
ATOM   1907  NH1 ARG A 132       0.525  21.848 -24.399  1.00  0.61           N  
ATOM   1908  NH2 ARG A 132      -1.221  21.291 -25.749  1.00  0.61           N  
ATOM   1909  H   ARG A 132      -1.405  27.043 -19.349  1.00  0.61           H  
ATOM   1910  HA  ARG A 132      -2.569  27.479 -21.994  1.00  0.61           H  
ATOM   1911 1HB  ARG A 132      -0.612  26.074 -21.740  1.00  0.61           H  
ATOM   1912 2HB  ARG A 132      -1.489  24.993 -20.677  1.00  0.61           H  
ATOM   1913 1HG  ARG A 132      -2.944  24.284 -22.462  1.00  0.61           H  
ATOM   1914 2HG  ARG A 132      -2.257  25.503 -23.561  1.00  0.61           H  
ATOM   1915 1HD  ARG A 132      -0.124  24.420 -23.501  1.00  0.61           H  
ATOM   1916 2HD  ARG A 132      -0.709  23.266 -22.298  1.00  0.61           H  
ATOM   1917  HE  ARG A 132      -2.408  23.122 -24.542  1.00  0.61           H  
ATOM   1918 1HH1 ARG A 132       0.918  22.434 -23.677  1.00  0.61           H  
ATOM   1919 2HH1 ARG A 132       1.089  21.127 -24.832  1.00  0.61           H  
ATOM   1920 1HH2 ARG A 132      -2.175  21.441 -26.054  1.00  0.61           H  
ATOM   1921 2HH2 ARG A 132      -0.658  20.571 -26.181  1.00  0.61           H  
ATOM   1922  N   PHE A 133      -4.324  25.757 -19.818  1.00  0.59           N  
ATOM   1923  CA  PHE A 133      -5.567  24.987 -19.747  1.00  0.59           C  
ATOM   1924  C   PHE A 133      -6.822  25.705 -19.259  1.00  0.59           C  
ATOM   1925  O   PHE A 133      -6.777  26.615 -18.427  1.00  0.59           O  
ATOM   1926  CB  PHE A 133      -5.304  23.741 -18.924  1.00  0.59           C  
ATOM   1927  CG  PHE A 133      -4.329  22.876 -19.639  1.00  0.59           C  
ATOM   1928  CD1 PHE A 133      -2.996  22.836 -19.268  1.00  0.59           C  
ATOM   1929  CD2 PHE A 133      -4.737  22.128 -20.722  1.00  0.59           C  
ATOM   1930  CE1 PHE A 133      -2.101  22.037 -19.965  1.00  0.59           C  
ATOM   1931  CE2 PHE A 133      -3.856  21.341 -21.417  1.00  0.59           C  
ATOM   1932  CZ  PHE A 133      -2.530  21.290 -21.034  1.00  0.59           C  
ATOM   1933  H   PHE A 133      -3.727  25.895 -19.000  1.00  0.59           H  
ATOM   1934  HA  PHE A 133      -5.791  24.639 -20.757  1.00  0.59           H  
ATOM   1935 1HB  PHE A 133      -4.896  24.005 -17.950  1.00  0.59           H  
ATOM   1936 2HB  PHE A 133      -6.230  23.180 -18.778  1.00  0.59           H  
ATOM   1937  HD1 PHE A 133      -2.663  23.436 -18.424  1.00  0.59           H  
ATOM   1938  HD2 PHE A 133      -5.774  22.172 -21.018  1.00  0.59           H  
ATOM   1939  HE1 PHE A 133      -1.070  21.992 -19.669  1.00  0.59           H  
ATOM   1940  HE2 PHE A 133      -4.212  20.761 -22.263  1.00  0.59           H  
ATOM   1941  HZ  PHE A 133      -1.825  20.666 -21.572  1.00  0.59           H  
ATOM   1942  N   ASP A 134      -7.967  25.255 -19.789  1.00  0.59           N  
ATOM   1943  CA  ASP A 134      -9.285  25.756 -19.404  1.00  0.59           C  
ATOM   1944  C   ASP A 134      -9.828  24.944 -18.239  1.00  0.59           C  
ATOM   1945  O   ASP A 134     -10.579  25.460 -17.402  1.00  0.59           O  
ATOM   1946  CB  ASP A 134     -10.250  25.660 -20.579  1.00  0.59           C  
ATOM   1947  CG  ASP A 134      -9.885  26.542 -21.762  1.00  0.59           C  
ATOM   1948  OD1 ASP A 134      -9.773  27.734 -21.573  1.00  0.59           O  
ATOM   1949  OD2 ASP A 134      -9.711  26.019 -22.853  1.00  0.59           O  
ATOM   1950  H   ASP A 134      -7.935  24.494 -20.467  1.00  0.59           H  
ATOM   1951  HA  ASP A 134      -9.190  26.795 -19.093  1.00  0.59           H  
ATOM   1952 1HB  ASP A 134     -10.283  24.622 -20.916  1.00  0.59           H  
ATOM   1953 2HB  ASP A 134     -11.241  25.913 -20.238  1.00  0.59           H  
ATOM   1954  N   THR A 135      -9.464  23.666 -18.230  1.00  0.59           N  
ATOM   1955  CA  THR A 135      -9.833  22.727 -17.178  1.00  0.59           C  
ATOM   1956  C   THR A 135      -8.664  21.824 -16.808  1.00  0.59           C  
ATOM   1957  O   THR A 135      -7.963  21.342 -17.702  1.00  0.59           O  
ATOM   1958  CB  THR A 135     -11.033  21.842 -17.576  1.00  0.59           C  
ATOM   1959  OG1 THR A 135     -12.183  22.659 -17.834  1.00  0.59           O  
ATOM   1960  CG2 THR A 135     -11.360  20.820 -16.478  1.00  0.59           C  
ATOM   1961  H   THR A 135      -8.894  23.329 -19.008  1.00  0.59           H  
ATOM   1962  HA  THR A 135     -10.113  23.300 -16.301  1.00  0.59           H  
ATOM   1963  HB  THR A 135     -10.783  21.328 -18.460  1.00  0.59           H  
ATOM   1964  HG1 THR A 135     -12.414  23.128 -17.001  1.00  0.59           H  
ATOM   1965 1HG2 THR A 135     -12.188  20.216 -16.789  1.00  0.59           H  
ATOM   1966 2HG2 THR A 135     -10.515  20.178 -16.292  1.00  0.59           H  
ATOM   1967 3HG2 THR A 135     -11.613  21.343 -15.565  1.00  0.59           H  
ATOM   1968  N   ILE A 136      -8.461  21.599 -15.519  1.00  0.62           N  
ATOM   1969  CA  ILE A 136      -7.486  20.621 -15.079  1.00  0.62           C  
ATOM   1970  C   ILE A 136      -8.188  19.536 -14.269  1.00  0.62           C  
ATOM   1971  O   ILE A 136      -9.022  19.817 -13.408  1.00  0.62           O  
ATOM   1972  CB  ILE A 136      -6.318  21.218 -14.276  1.00  0.62           C  
ATOM   1973  CG1 ILE A 136      -5.540  22.241 -15.111  1.00  0.62           C  
ATOM   1974  CG2 ILE A 136      -5.399  20.105 -13.851  1.00  0.62           C  
ATOM   1975  CD1 ILE A 136      -4.453  22.888 -14.352  1.00  0.62           C  
ATOM   1976  H   ILE A 136      -9.027  22.108 -14.842  1.00  0.62           H  
ATOM   1977  HA  ILE A 136      -7.049  20.142 -15.954  1.00  0.62           H  
ATOM   1978  HB  ILE A 136      -6.696  21.746 -13.403  1.00  0.62           H  
ATOM   1979 1HG1 ILE A 136      -5.121  21.777 -15.964  1.00  0.62           H  
ATOM   1980 2HG1 ILE A 136      -6.225  23.021 -15.444  1.00  0.62           H  
ATOM   1981 1HG2 ILE A 136      -4.598  20.524 -13.313  1.00  0.62           H  
ATOM   1982 2HG2 ILE A 136      -5.920  19.391 -13.224  1.00  0.62           H  
ATOM   1983 3HG2 ILE A 136      -5.020  19.595 -14.735  1.00  0.62           H  
ATOM   1984 1HD1 ILE A 136      -3.953  23.603 -14.988  1.00  0.62           H  
ATOM   1985 2HD1 ILE A 136      -4.864  23.393 -13.482  1.00  0.62           H  
ATOM   1986 3HD1 ILE A 136      -3.736  22.140 -14.027  1.00  0.62           H  
ATOM   1987  N   VAL A 137      -7.891  18.302 -14.602  1.00  0.66           N  
ATOM   1988  CA  VAL A 137      -8.442  17.137 -13.956  1.00  0.66           C  
ATOM   1989  C   VAL A 137      -7.335  16.364 -13.263  1.00  0.66           C  
ATOM   1990  O   VAL A 137      -6.303  16.046 -13.853  1.00  0.66           O  
ATOM   1991  CB  VAL A 137      -9.122  16.255 -14.998  1.00  0.66           C  
ATOM   1992  CG1 VAL A 137      -9.698  14.997 -14.353  1.00  0.66           C  
ATOM   1993  CG2 VAL A 137     -10.174  17.066 -15.699  1.00  0.66           C  
ATOM   1994  H   VAL A 137      -7.222  18.158 -15.344  1.00  0.66           H  
ATOM   1995  HA  VAL A 137      -9.180  17.447 -13.212  1.00  0.66           H  
ATOM   1996  HB  VAL A 137      -8.386  15.942 -15.719  1.00  0.66           H  
ATOM   1997 1HG1 VAL A 137     -10.164  14.382 -15.124  1.00  0.66           H  
ATOM   1998 2HG1 VAL A 137      -8.901  14.432 -13.872  1.00  0.66           H  
ATOM   1999 3HG1 VAL A 137     -10.438  15.287 -13.612  1.00  0.66           H  
ATOM   2000 1HG2 VAL A 137     -10.631  16.455 -16.466  1.00  0.66           H  
ATOM   2001 2HG2 VAL A 137     -10.920  17.399 -14.982  1.00  0.66           H  
ATOM   2002 3HG2 VAL A 137      -9.706  17.923 -16.157  1.00  0.66           H  
ATOM   2003  N   ASP A 138      -7.535  16.116 -11.989  1.00  0.72           N  
ATOM   2004  CA  ASP A 138      -6.589  15.418 -11.144  1.00  0.72           C  
ATOM   2005  C   ASP A 138      -7.228  14.187 -10.524  1.00  0.72           C  
ATOM   2006  O   ASP A 138      -7.946  14.285  -9.528  1.00  0.72           O  
ATOM   2007  CB  ASP A 138      -6.121  16.428 -10.110  1.00  0.72           C  
ATOM   2008  CG  ASP A 138      -5.185  15.992  -9.078  1.00  0.72           C  
ATOM   2009  OD1 ASP A 138      -5.032  14.826  -8.800  1.00  0.72           O  
ATOM   2010  OD2 ASP A 138      -4.585  16.878  -8.520  1.00  0.72           O  
ATOM   2011  H   ASP A 138      -8.396  16.452 -11.562  1.00  0.72           H  
ATOM   2012  HA  ASP A 138      -5.738  15.098 -11.751  1.00  0.72           H  
ATOM   2013 1HB  ASP A 138      -5.615  17.210 -10.658  1.00  0.72           H  
ATOM   2014 2HB  ASP A 138      -6.987  16.878  -9.641  1.00  0.72           H  
ATOM   2015  N   SER A 139      -6.976  13.020 -11.115  1.00  0.79           N  
ATOM   2016  CA  SER A 139      -7.640  11.827 -10.630  1.00  0.79           C  
ATOM   2017  C   SER A 139      -6.650  10.910  -9.929  1.00  0.79           C  
ATOM   2018  O   SER A 139      -5.816  10.272 -10.576  1.00  0.79           O  
ATOM   2019  CB  SER A 139      -8.298  11.121 -11.791  1.00  0.79           C  
ATOM   2020  OG  SER A 139      -8.958   9.960 -11.380  1.00  0.79           O  
ATOM   2021  H   SER A 139      -6.348  12.982 -11.911  1.00  0.79           H  
ATOM   2022  HA  SER A 139      -8.402  12.113  -9.911  1.00  0.79           H  
ATOM   2023 1HB  SER A 139      -8.992  11.800 -12.272  1.00  0.79           H  
ATOM   2024 2HB  SER A 139      -7.532  10.865 -12.523  1.00  0.79           H  
ATOM   2025  HG  SER A 139      -8.338   9.495 -10.814  1.00  0.79           H  
ATOM   2026  N   THR A 140      -6.731  10.891  -8.600  1.00  0.87           N  
ATOM   2027  CA  THR A 140      -5.870  10.166  -7.649  1.00  0.87           C  
ATOM   2028  C   THR A 140      -4.426  10.712  -7.528  1.00  0.87           C  
ATOM   2029  O   THR A 140      -3.722  10.371  -6.570  1.00  0.87           O  
ATOM   2030  CB  THR A 140      -5.825   8.645  -7.931  1.00  0.87           C  
ATOM   2031  OG1 THR A 140      -4.946   8.363  -9.031  1.00  0.87           O  
ATOM   2032  CG2 THR A 140      -7.229   8.079  -8.226  1.00  0.87           C  
ATOM   2033  H   THR A 140      -7.471  11.439  -8.159  1.00  0.87           H  
ATOM   2034  HA  THR A 140      -6.327  10.275  -6.665  1.00  0.87           H  
ATOM   2035  HB  THR A 140      -5.453   8.146  -7.046  1.00  0.87           H  
ATOM   2036  HG1 THR A 140      -5.100   8.999  -9.743  1.00  0.87           H  
ATOM   2037 1HG2 THR A 140      -7.149   7.005  -8.389  1.00  0.87           H  
ATOM   2038 2HG2 THR A 140      -7.880   8.280  -7.379  1.00  0.87           H  
ATOM   2039 3HG2 THR A 140      -7.650   8.532  -9.109  1.00  0.87           H  
ATOM   2040  N   LEU A 141      -3.971  11.570  -8.448  1.00  0.96           N  
ATOM   2041  CA  LEU A 141      -2.598  12.043  -8.328  1.00  0.96           C  
ATOM   2042  C   LEU A 141      -2.364  12.936  -7.117  1.00  0.96           C  
ATOM   2043  O   LEU A 141      -1.432  12.655  -6.361  1.00  0.96           O  
ATOM   2044  CB  LEU A 141      -2.068  12.675  -9.615  1.00  0.96           C  
ATOM   2045  CG  LEU A 141      -0.569  13.105  -9.528  1.00  0.96           C  
ATOM   2046  CD1 LEU A 141       0.155  12.899 -10.852  1.00  0.96           C  
ATOM   2047  CD2 LEU A 141      -0.542  14.554  -9.179  1.00  0.96           C  
ATOM   2048  H   LEU A 141      -4.559  11.864  -9.216  1.00  0.96           H  
ATOM   2049  HA  LEU A 141      -1.977  11.159  -8.194  1.00  0.96           H  
ATOM   2050 1HB  LEU A 141      -2.181  11.963 -10.406  1.00  0.96           H  
ATOM   2051 2HB  LEU A 141      -2.672  13.561  -9.849  1.00  0.96           H  
ATOM   2052  HG  LEU A 141      -0.054  12.521  -8.760  1.00  0.96           H  
ATOM   2053 1HD1 LEU A 141       1.188  13.223 -10.748  1.00  0.96           H  
ATOM   2054 2HD1 LEU A 141       0.134  11.842 -11.107  1.00  0.96           H  
ATOM   2055 3HD1 LEU A 141      -0.314  13.459 -11.625  1.00  0.96           H  
ATOM   2056 1HD2 LEU A 141       0.473  14.902  -9.120  1.00  0.96           H  
ATOM   2057 2HD2 LEU A 141      -1.061  15.106  -9.941  1.00  0.96           H  
ATOM   2058 3HD2 LEU A 141      -1.035  14.720  -8.234  1.00  0.96           H  
ATOM   2059  N   PHE A 142      -3.233  13.937  -6.862  1.00  1.06           N  
ATOM   2060  CA  PHE A 142      -3.032  14.808  -5.695  1.00  1.06           C  
ATOM   2061  C   PHE A 142      -2.829  13.944  -4.475  1.00  1.06           C  
ATOM   2062  O   PHE A 142      -1.856  14.104  -3.742  1.00  1.06           O  
ATOM   2063  CB  PHE A 142      -4.236  15.723  -5.446  1.00  1.06           C  
ATOM   2064  CG  PHE A 142      -4.107  16.547  -4.207  1.00  1.06           C  
ATOM   2065  CD1 PHE A 142      -3.327  17.673  -4.200  1.00  1.06           C  
ATOM   2066  CD2 PHE A 142      -4.756  16.192  -3.047  1.00  1.06           C  
ATOM   2067  CE1 PHE A 142      -3.186  18.423  -3.072  1.00  1.06           C  
ATOM   2068  CE2 PHE A 142      -4.619  16.950  -1.911  1.00  1.06           C  
ATOM   2069  CZ  PHE A 142      -3.835  18.058  -1.926  1.00  1.06           C  
ATOM   2070  H   PHE A 142      -3.991  14.146  -7.517  1.00  1.06           H  
ATOM   2071  HA  PHE A 142      -2.143  15.418  -5.859  1.00  1.06           H  
ATOM   2072 1HB  PHE A 142      -4.350  16.397  -6.275  1.00  1.06           H  
ATOM   2073 2HB  PHE A 142      -5.147  15.135  -5.383  1.00  1.06           H  
ATOM   2074  HD1 PHE A 142      -2.820  17.954  -5.103  1.00  1.06           H  
ATOM   2075  HD2 PHE A 142      -5.369  15.304  -3.042  1.00  1.06           H  
ATOM   2076  HE1 PHE A 142      -2.550  19.302  -3.086  1.00  1.06           H  
ATOM   2077  HE2 PHE A 142      -5.118  16.671  -0.996  1.00  1.06           H  
ATOM   2078  HZ  PHE A 142      -3.724  18.635  -1.022  1.00  1.06           H  
ATOM   2079  N   HIS A 143      -3.711  12.972  -4.313  1.00  1.19           N  
ATOM   2080  CA  HIS A 143      -3.655  12.009  -3.233  1.00  1.19           C  
ATOM   2081  C   HIS A 143      -2.266  11.343  -3.156  1.00  1.19           C  
ATOM   2082  O   HIS A 143      -1.653  11.293  -2.083  1.00  1.19           O  
ATOM   2083  CB  HIS A 143      -4.781  10.988  -3.475  1.00  1.19           C  
ATOM   2084  CG  HIS A 143      -4.763   9.810  -2.682  1.00  1.19           C  
ATOM   2085  ND1 HIS A 143      -5.501   8.706  -2.996  1.00  1.19           N  
ATOM   2086  CD2 HIS A 143      -4.094   9.515  -1.598  1.00  1.19           C  
ATOM   2087  CE1 HIS A 143      -5.243   7.760  -2.130  1.00  1.19           C  
ATOM   2088  NE2 HIS A 143      -4.400   8.216  -1.256  1.00  1.19           N  
ATOM   2089  H   HIS A 143      -4.460  12.900  -4.985  1.00  1.19           H  
ATOM   2090  HA  HIS A 143      -3.833  12.512  -2.291  1.00  1.19           H  
ATOM   2091 1HB  HIS A 143      -5.709  11.457  -3.261  1.00  1.19           H  
ATOM   2092 2HB  HIS A 143      -4.811  10.702  -4.501  1.00  1.19           H  
ATOM   2093  HD2 HIS A 143      -3.419  10.187  -1.109  1.00  1.19           H  
ATOM   2094  HE1 HIS A 143      -5.647   6.786  -2.152  1.00  1.19           H  
ATOM   2095  HE2 HIS A 143      -3.998   7.687  -0.446  1.00  1.19           H  
ATOM   2096  N   SER A 144      -1.748  10.879  -4.307  1.00  1.34           N  
ATOM   2097  CA  SER A 144      -0.456  10.198  -4.368  1.00  1.34           C  
ATOM   2098  C   SER A 144       0.769  11.108  -4.264  1.00  1.34           C  
ATOM   2099  O   SER A 144       1.889  10.602  -4.166  1.00  1.34           O  
ATOM   2100  CB  SER A 144      -0.329   9.386  -5.635  1.00  1.34           C  
ATOM   2101  OG  SER A 144      -0.153  10.214  -6.745  1.00  1.34           O  
ATOM   2102  H   SER A 144      -2.295  10.962  -5.168  1.00  1.34           H  
ATOM   2103  HA  SER A 144      -0.401   9.523  -3.536  1.00  1.34           H  
ATOM   2104 1HB  SER A 144       0.495   8.678  -5.553  1.00  1.34           H  
ATOM   2105 2HB  SER A 144      -1.240   8.822  -5.756  1.00  1.34           H  
ATOM   2106  HG  SER A 144      -0.666  11.031  -6.553  1.00  1.34           H  
ATOM   2107  N   MET A 145       0.603  12.427  -4.330  1.00  1.51           N  
ATOM   2108  CA  MET A 145       1.790  13.259  -4.200  1.00  1.51           C  
ATOM   2109  C   MET A 145       2.220  13.188  -2.736  1.00  1.51           C  
ATOM   2110  O   MET A 145       1.361  13.196  -1.851  1.00  1.51           O  
ATOM   2111  CB  MET A 145       1.516  14.707  -4.640  1.00  1.51           C  
ATOM   2112  CG  MET A 145       1.175  14.859  -6.111  1.00  1.51           C  
ATOM   2113  SD  MET A 145       2.503  14.323  -7.236  1.00  1.51           S  
ATOM   2114  CE  MET A 145       3.708  15.630  -7.081  1.00  1.51           C  
ATOM   2115  H   MET A 145      -0.326  12.847  -4.440  1.00  1.51           H  
ATOM   2116  HA  MET A 145       2.547  12.857  -4.857  1.00  1.51           H  
ATOM   2117 1HB  MET A 145       0.670  15.101  -4.073  1.00  1.51           H  
ATOM   2118 2HB  MET A 145       2.377  15.335  -4.419  1.00  1.51           H  
ATOM   2119 1HG  MET A 145       0.307  14.274  -6.314  1.00  1.51           H  
ATOM   2120 2HG  MET A 145       0.938  15.894  -6.323  1.00  1.51           H  
ATOM   2121 1HE  MET A 145       4.571  15.410  -7.712  1.00  1.51           H  
ATOM   2122 2HE  MET A 145       3.267  16.565  -7.403  1.00  1.51           H  
ATOM   2123 3HE  MET A 145       4.030  15.716  -6.039  1.00  1.51           H  
ATOM   2124  N   PRO A 146       3.529  13.124  -2.422  1.00  1.65           N  
ATOM   2125  CA  PRO A 146       4.050  13.115  -1.064  1.00  1.65           C  
ATOM   2126  C   PRO A 146       3.415  14.277  -0.342  1.00  1.65           C  
ATOM   2127  O   PRO A 146       3.351  15.374  -0.876  1.00  1.65           O  
ATOM   2128  CB  PRO A 146       5.549  13.307  -1.305  1.00  1.65           C  
ATOM   2129  CG  PRO A 146       5.766  12.621  -2.640  1.00  1.65           C  
ATOM   2130  CD  PRO A 146       4.554  12.968  -3.468  1.00  1.65           C  
ATOM   2131  HA  PRO A 146       3.837  12.164  -0.585  1.00  1.65           H  
ATOM   2132 1HB  PRO A 146       5.810  14.365  -1.305  1.00  1.65           H  
ATOM   2133 2HB  PRO A 146       6.115  12.829  -0.484  1.00  1.65           H  
ATOM   2134 1HG  PRO A 146       6.704  12.975  -3.105  1.00  1.65           H  
ATOM   2135 2HG  PRO A 146       5.860  11.543  -2.487  1.00  1.65           H  
ATOM   2136 1HD  PRO A 146       4.684  13.876  -4.059  1.00  1.65           H  
ATOM   2137 2HD  PRO A 146       4.342  12.077  -4.087  1.00  1.65           H  
ATOM   2138  N   VAL A 147       3.004  14.049   0.900  1.00  1.74           N  
ATOM   2139  CA  VAL A 147       2.281  15.071   1.651  1.00  1.74           C  
ATOM   2140  C   VAL A 147       2.899  16.469   1.542  1.00  1.74           C  
ATOM   2141  O   VAL A 147       2.236  17.431   1.146  1.00  1.74           O  
ATOM   2142  CB  VAL A 147       2.210  14.663   3.135  1.00  1.74           C  
ATOM   2143  CG1 VAL A 147       1.628  15.799   3.959  1.00  1.74           C  
ATOM   2144  CG2 VAL A 147       1.383  13.388   3.268  1.00  1.74           C  
ATOM   2145  H   VAL A 147       3.129  13.135   1.302  1.00  1.74           H  
ATOM   2146  HA  VAL A 147       1.268  15.111   1.264  1.00  1.74           H  
ATOM   2147  HB  VAL A 147       3.218  14.480   3.505  1.00  1.74           H  
ATOM   2148 1HG1 VAL A 147       1.598  15.505   5.008  1.00  1.74           H  
ATOM   2149 2HG1 VAL A 147       2.246  16.689   3.855  1.00  1.74           H  
ATOM   2150 3HG1 VAL A 147       0.618  16.017   3.615  1.00  1.74           H  
ATOM   2151 1HG2 VAL A 147       1.341  13.088   4.314  1.00  1.74           H  
ATOM   2152 2HG2 VAL A 147       0.380  13.562   2.907  1.00  1.74           H  
ATOM   2153 3HG2 VAL A 147       1.841  12.599   2.685  1.00  1.74           H  
ATOM   2154  N   GLU A 148       4.187  16.569   1.836  1.00  1.73           N  
ATOM   2155  CA  GLU A 148       4.902  17.843   1.805  1.00  1.73           C  
ATOM   2156  C   GLU A 148       4.952  18.505   0.423  1.00  1.73           C  
ATOM   2157  O   GLU A 148       5.134  19.721   0.324  1.00  1.73           O  
ATOM   2158  CB  GLU A 148       6.326  17.646   2.323  1.00  1.73           C  
ATOM   2159  CG  GLU A 148       6.414  17.320   3.812  1.00  1.73           C  
ATOM   2160  CD  GLU A 148       7.833  17.108   4.297  1.00  1.73           C  
ATOM   2161  OE1 GLU A 148       8.728  17.094   3.484  1.00  1.73           O  
ATOM   2162  OE2 GLU A 148       8.018  16.964   5.483  1.00  1.73           O  
ATOM   2163  H   GLU A 148       4.683  15.739   2.119  1.00  1.73           H  
ATOM   2164  HA  GLU A 148       4.385  18.527   2.480  1.00  1.73           H  
ATOM   2165 1HB  GLU A 148       6.804  16.835   1.772  1.00  1.73           H  
ATOM   2166 2HB  GLU A 148       6.906  18.551   2.141  1.00  1.73           H  
ATOM   2167 1HG  GLU A 148       5.967  18.138   4.376  1.00  1.73           H  
ATOM   2168 2HG  GLU A 148       5.829  16.421   4.006  1.00  1.73           H  
ATOM   2169  N   SER A 149       4.861  17.713  -0.648  1.00  1.63           N  
ATOM   2170  CA  SER A 149       4.958  18.229  -2.004  1.00  1.63           C  
ATOM   2171  C   SER A 149       3.622  18.739  -2.531  1.00  1.63           C  
ATOM   2172  O   SER A 149       3.581  19.326  -3.616  1.00  1.63           O  
ATOM   2173  CB  SER A 149       5.449  17.167  -2.965  1.00  1.63           C  
ATOM   2174  OG  SER A 149       4.464  16.209  -3.179  1.00  1.63           O  
ATOM   2175  H   SER A 149       4.651  16.727  -0.524  1.00  1.63           H  
ATOM   2176  HA  SER A 149       5.665  19.058  -2.003  1.00  1.63           H  
ATOM   2177 1HB  SER A 149       5.727  17.625  -3.912  1.00  1.63           H  
ATOM   2178 2HB  SER A 149       6.334  16.689  -2.552  1.00  1.63           H  
ATOM   2179  HG  SER A 149       4.125  15.961  -2.293  1.00  1.63           H  
ATOM   2180  N   ARG A 150       2.528  18.512  -1.790  1.00  1.48           N  
ATOM   2181  CA  ARG A 150       1.202  18.871  -2.281  1.00  1.48           C  
ATOM   2182  C   ARG A 150       1.059  20.369  -2.558  1.00  1.48           C  
ATOM   2183  O   ARG A 150       0.403  20.755  -3.526  1.00  1.48           O  
ATOM   2184  CB  ARG A 150       0.139  18.387  -1.304  1.00  1.48           C  
ATOM   2185  CG  ARG A 150      -0.076  16.838  -1.313  1.00  1.48           C  
ATOM   2186  CD  ARG A 150      -0.993  16.387  -0.232  1.00  1.48           C  
ATOM   2187  NE  ARG A 150      -1.208  14.937  -0.234  1.00  1.48           N  
ATOM   2188  CZ  ARG A 150      -1.645  14.249   0.845  1.00  1.48           C  
ATOM   2189  NH1 ARG A 150      -1.894  14.899   1.967  1.00  1.48           N  
ATOM   2190  NH2 ARG A 150      -1.821  12.942   0.815  1.00  1.48           N  
ATOM   2191  H   ARG A 150       2.603  18.058  -0.875  1.00  1.48           H  
ATOM   2192  HA  ARG A 150       1.039  18.335  -3.213  1.00  1.48           H  
ATOM   2193 1HB  ARG A 150       0.425  18.669  -0.292  1.00  1.48           H  
ATOM   2194 2HB  ARG A 150      -0.805  18.867  -1.515  1.00  1.48           H  
ATOM   2195 1HG  ARG A 150      -0.515  16.532  -2.267  1.00  1.48           H  
ATOM   2196 2HG  ARG A 150       0.884  16.332  -1.181  1.00  1.48           H  
ATOM   2197 1HD  ARG A 150      -0.561  16.661   0.728  1.00  1.48           H  
ATOM   2198 2HD  ARG A 150      -1.947  16.867  -0.335  1.00  1.48           H  
ATOM   2199  HE  ARG A 150      -1.012  14.414  -1.095  1.00  1.48           H  
ATOM   2200 1HH1 ARG A 150      -1.762  15.897   2.014  1.00  1.48           H  
ATOM   2201 2HH1 ARG A 150      -2.231  14.390   2.785  1.00  1.48           H  
ATOM   2202 1HH2 ARG A 150      -1.655  12.390  -0.061  1.00  1.48           H  
ATOM   2203 2HH2 ARG A 150      -2.104  12.470   1.699  1.00  1.48           H  
ATOM   2204  N   GLU A 151       1.696  21.228  -1.762  1.00  1.30           N  
ATOM   2205  CA  GLU A 151       1.603  22.660  -2.035  1.00  1.30           C  
ATOM   2206  C   GLU A 151       2.280  22.994  -3.366  1.00  1.30           C  
ATOM   2207  O   GLU A 151       1.694  23.674  -4.213  1.00  1.30           O  
ATOM   2208  CB  GLU A 151       2.232  23.477  -0.907  1.00  1.30           C  
ATOM   2209  CG  GLU A 151       2.117  24.988  -1.087  1.00  1.30           C  
ATOM   2210  CD  GLU A 151       2.618  25.765   0.106  1.00  1.30           C  
ATOM   2211  OE1 GLU A 151       3.104  25.165   1.026  1.00  1.30           O  
ATOM   2212  OE2 GLU A 151       2.435  26.972   0.132  1.00  1.30           O  
ATOM   2213  H   GLU A 151       2.234  20.887  -0.976  1.00  1.30           H  
ATOM   2214  HA  GLU A 151       0.549  22.931  -2.114  1.00  1.30           H  
ATOM   2215 1HB  GLU A 151       1.763  23.213   0.039  1.00  1.30           H  
ATOM   2216 2HB  GLU A 151       3.292  23.228  -0.828  1.00  1.30           H  
ATOM   2217 1HG  GLU A 151       2.696  25.284  -1.965  1.00  1.30           H  
ATOM   2218 2HG  GLU A 151       1.074  25.243  -1.272  1.00  1.30           H  
ATOM   2219  N   GLY A 152       3.497  22.466  -3.567  1.00  1.14           N  
ATOM   2220  CA  GLY A 152       4.252  22.707  -4.793  1.00  1.14           C  
ATOM   2221  C   GLY A 152       3.480  22.157  -5.984  1.00  1.14           C  
ATOM   2222  O   GLY A 152       3.410  22.771  -7.043  1.00  1.14           O  
ATOM   2223  H   GLY A 152       3.909  21.907  -2.834  1.00  1.14           H  
ATOM   2224 1HA  GLY A 152       4.422  23.777  -4.920  1.00  1.14           H  
ATOM   2225 2HA  GLY A 152       5.226  22.225  -4.730  1.00  1.14           H  
ATOM   2226  N   TYR A 153       2.854  20.994  -5.758  1.00  1.01           N  
ATOM   2227  CA  TYR A 153       2.049  20.406  -6.800  1.00  1.01           C  
ATOM   2228  C   TYR A 153       0.912  21.305  -7.172  1.00  1.01           C  
ATOM   2229  O   TYR A 153       0.706  21.575  -8.366  1.00  1.01           O  
ATOM   2230  CB  TYR A 153       1.527  19.051  -6.381  1.00  1.01           C  
ATOM   2231  CG  TYR A 153       0.530  18.599  -7.307  1.00  1.01           C  
ATOM   2232  CD1 TYR A 153       0.870  18.201  -8.557  1.00  1.01           C  
ATOM   2233  CD2 TYR A 153      -0.770  18.617  -6.898  1.00  1.01           C  
ATOM   2234  CE1 TYR A 153      -0.109  17.831  -9.415  1.00  1.01           C  
ATOM   2235  CE2 TYR A 153      -1.751  18.235  -7.741  1.00  1.01           C  
ATOM   2236  CZ  TYR A 153      -1.432  17.854  -8.995  1.00  1.01           C  
ATOM   2237  OH  TYR A 153      -2.421  17.496  -9.842  1.00  1.01           O  
ATOM   2238  H   TYR A 153       2.970  20.519  -4.883  1.00  1.01           H  
ATOM   2239  HA  TYR A 153       2.639  20.244  -7.666  1.00  1.01           H  
ATOM   2240 1HB  TYR A 153       2.331  18.331  -6.329  1.00  1.01           H  
ATOM   2241 2HB  TYR A 153       1.072  19.113  -5.402  1.00  1.01           H  
ATOM   2242  HD1 TYR A 153       1.908  18.196  -8.863  1.00  1.01           H  
ATOM   2243  HD2 TYR A 153      -1.006  18.945  -5.890  1.00  1.01           H  
ATOM   2244  HE1 TYR A 153       0.141  17.533 -10.418  1.00  1.01           H  
ATOM   2245  HE2 TYR A 153      -2.798  18.251  -7.424  1.00  1.01           H  
ATOM   2246  HH  TYR A 153      -3.219  17.287  -9.328  1.00  1.01           H  
ATOM   2247  N   LEU A 154       0.197  21.840  -6.227  1.00  0.91           N  
ATOM   2248  CA  LEU A 154      -0.875  22.708  -6.605  1.00  0.91           C  
ATOM   2249  C   LEU A 154      -0.362  23.963  -7.290  1.00  0.91           C  
ATOM   2250  O   LEU A 154      -1.007  24.441  -8.215  1.00  0.91           O  
ATOM   2251  CB  LEU A 154      -1.737  22.979  -5.413  1.00  0.91           C  
ATOM   2252  CG  LEU A 154      -2.485  21.749  -5.006  1.00  0.91           C  
ATOM   2253  CD1 LEU A 154      -3.169  22.022  -3.793  1.00  0.91           C  
ATOM   2254  CD2 LEU A 154      -3.441  21.363  -6.117  1.00  0.91           C  
ATOM   2255  H   LEU A 154       0.372  21.611  -5.241  1.00  0.91           H  
ATOM   2256  HA  LEU A 154      -1.487  22.171  -7.322  1.00  0.91           H  
ATOM   2257 1HB  LEU A 154      -1.100  23.292  -4.577  1.00  0.91           H  
ATOM   2258 2HB  LEU A 154      -2.450  23.771  -5.642  1.00  0.91           H  
ATOM   2259  HG  LEU A 154      -1.796  20.928  -4.829  1.00  0.91           H  
ATOM   2260 1HD1 LEU A 154      -3.737  21.164  -3.487  1.00  0.91           H  
ATOM   2261 2HD1 LEU A 154      -2.445  22.288  -3.022  1.00  0.91           H  
ATOM   2262 3HD1 LEU A 154      -3.821  22.838  -3.967  1.00  0.91           H  
ATOM   2263 1HD2 LEU A 154      -3.996  20.470  -5.823  1.00  0.91           H  
ATOM   2264 2HD2 LEU A 154      -4.133  22.181  -6.299  1.00  0.91           H  
ATOM   2265 3HD2 LEU A 154      -2.883  21.155  -7.029  1.00  0.91           H  
ATOM   2266  N   GLN A 155       0.809  24.473  -6.913  1.00  0.83           N  
ATOM   2267  CA  GLN A 155       1.340  25.652  -7.597  1.00  0.83           C  
ATOM   2268  C   GLN A 155       1.567  25.329  -9.086  1.00  0.83           C  
ATOM   2269  O   GLN A 155       1.318  26.163  -9.960  1.00  0.83           O  
ATOM   2270  CB  GLN A 155       2.619  26.126  -6.907  1.00  0.83           C  
ATOM   2271  CG  GLN A 155       2.345  26.729  -5.540  1.00  0.83           C  
ATOM   2272  CD  GLN A 155       3.583  27.058  -4.745  1.00  0.83           C  
ATOM   2273  OE1 GLN A 155       4.615  26.378  -4.826  1.00  0.83           O  
ATOM   2274  NE2 GLN A 155       3.488  28.124  -3.961  1.00  0.83           N  
ATOM   2275  H   GLN A 155       1.316  24.058  -6.124  1.00  0.83           H  
ATOM   2276  HA  GLN A 155       0.605  26.453  -7.523  1.00  0.83           H  
ATOM   2277 1HB  GLN A 155       3.303  25.289  -6.787  1.00  0.83           H  
ATOM   2278 2HB  GLN A 155       3.116  26.874  -7.521  1.00  0.83           H  
ATOM   2279 1HG  GLN A 155       1.791  27.650  -5.691  1.00  0.83           H  
ATOM   2280 2HG  GLN A 155       1.741  26.030  -4.963  1.00  0.83           H  
ATOM   2281 1HE2 GLN A 155       4.263  28.405  -3.398  1.00  0.83           H  
ATOM   2282 2HE2 GLN A 155       2.625  28.654  -3.937  1.00  0.83           H  
ATOM   2283  N   SER A 156       1.995  24.096  -9.377  1.00  0.76           N  
ATOM   2284  CA  SER A 156       2.180  23.620 -10.752  1.00  0.76           C  
ATOM   2285  C   SER A 156       0.855  23.665 -11.512  1.00  0.76           C  
ATOM   2286  O   SER A 156       0.794  24.141 -12.658  1.00  0.76           O  
ATOM   2287  CB  SER A 156       2.717  22.207 -10.718  1.00  0.76           C  
ATOM   2288  OG  SER A 156       2.883  21.669 -11.976  1.00  0.76           O  
ATOM   2289  H   SER A 156       2.219  23.465  -8.602  1.00  0.76           H  
ATOM   2290  HA  SER A 156       2.897  24.266 -11.254  1.00  0.76           H  
ATOM   2291 1HB  SER A 156       3.650  22.196 -10.179  1.00  0.76           H  
ATOM   2292 2HB  SER A 156       2.052  21.580 -10.190  1.00  0.76           H  
ATOM   2293  HG  SER A 156       2.908  20.688 -11.810  1.00  0.76           H  
ATOM   2294  N   ILE A 157      -0.209  23.210 -10.862  1.00  0.71           N  
ATOM   2295  CA  ILE A 157      -1.567  23.188 -11.392  1.00  0.71           C  
ATOM   2296  C   ILE A 157      -2.074  24.610 -11.653  1.00  0.71           C  
ATOM   2297  O   ILE A 157      -2.664  24.908 -12.690  1.00  0.71           O  
ATOM   2298  CB  ILE A 157      -2.469  22.447 -10.398  1.00  0.71           C  
ATOM   2299  CG1 ILE A 157      -2.001  21.018 -10.310  1.00  0.71           C  
ATOM   2300  CG2 ILE A 157      -3.881  22.533 -10.756  1.00  0.71           C  
ATOM   2301  CD1 ILE A 157      -2.014  20.311 -11.599  1.00  0.71           C  
ATOM   2302  H   ILE A 157      -0.045  22.831  -9.917  1.00  0.71           H  
ATOM   2303  HA  ILE A 157      -1.551  22.650 -12.353  1.00  0.71           H  
ATOM   2304  HB  ILE A 157      -2.354  22.882  -9.434  1.00  0.71           H  
ATOM   2305 1HG1 ILE A 157      -0.985  21.008  -9.945  1.00  0.71           H  
ATOM   2306 2HG1 ILE A 157      -2.630  20.479  -9.603  1.00  0.71           H  
ATOM   2307 1HG2 ILE A 157      -4.449  22.033 -10.017  1.00  0.71           H  
ATOM   2308 2HG2 ILE A 157      -4.154  23.543 -10.776  1.00  0.71           H  
ATOM   2309 3HG2 ILE A 157      -4.049  22.086 -11.699  1.00  0.71           H  
ATOM   2310 1HD1 ILE A 157      -1.656  19.306 -11.466  1.00  0.71           H  
ATOM   2311 2HD1 ILE A 157      -3.012  20.285 -11.958  1.00  0.71           H  
ATOM   2312 3HD1 ILE A 157      -1.376  20.823 -12.313  1.00  0.71           H  
ATOM   2313  N   VAL A 158      -1.798  25.502 -10.706  1.00  0.68           N  
ATOM   2314  CA  VAL A 158      -2.137  26.913 -10.810  1.00  0.68           C  
ATOM   2315  C   VAL A 158      -1.472  27.550 -11.999  1.00  0.68           C  
ATOM   2316  O   VAL A 158      -2.079  28.328 -12.718  1.00  0.68           O  
ATOM   2317  CB  VAL A 158      -1.720  27.638  -9.540  1.00  0.68           C  
ATOM   2318  CG1 VAL A 158      -1.820  29.136  -9.676  1.00  0.68           C  
ATOM   2319  CG2 VAL A 158      -2.591  27.197  -8.474  1.00  0.68           C  
ATOM   2320  H   VAL A 158      -1.317  25.183  -9.865  1.00  0.68           H  
ATOM   2321  HA  VAL A 158      -3.225  26.996 -10.933  1.00  0.68           H  
ATOM   2322  HB  VAL A 158      -0.700  27.385  -9.307  1.00  0.68           H  
ATOM   2323 1HG1 VAL A 158      -1.525  29.610  -8.740  1.00  0.68           H  
ATOM   2324 2HG1 VAL A 158      -1.161  29.473 -10.473  1.00  0.68           H  
ATOM   2325 3HG1 VAL A 158      -2.815  29.405  -9.913  1.00  0.68           H  
ATOM   2326 1HG2 VAL A 158      -2.274  27.667  -7.592  1.00  0.68           H  
ATOM   2327 2HG2 VAL A 158      -3.606  27.475  -8.708  1.00  0.68           H  
ATOM   2328 3HG2 VAL A 158      -2.533  26.140  -8.357  1.00  0.68           H  
ATOM   2329  N   ARG A 159      -0.192  27.251 -12.186  1.00  0.65           N  
ATOM   2330  CA  ARG A 159       0.501  27.816 -13.321  1.00  0.65           C  
ATOM   2331  C   ARG A 159      -0.007  27.272 -14.647  1.00  0.65           C  
ATOM   2332  O   ARG A 159      -0.207  28.045 -15.585  1.00  0.65           O  
ATOM   2333  CB  ARG A 159       1.985  27.558 -13.198  1.00  0.65           C  
ATOM   2334  CG  ARG A 159       2.668  28.358 -12.126  1.00  0.65           C  
ATOM   2335  CD  ARG A 159       4.108  28.007 -11.967  1.00  0.65           C  
ATOM   2336  NE  ARG A 159       4.891  28.317 -13.167  1.00  0.65           N  
ATOM   2337  CZ  ARG A 159       6.234  28.383 -13.214  1.00  0.65           C  
ATOM   2338  NH1 ARG A 159       6.957  28.180 -12.121  1.00  0.65           N  
ATOM   2339  NH2 ARG A 159       6.817  28.664 -14.365  1.00  0.65           N  
ATOM   2340  H   ARG A 159       0.296  26.638 -11.537  1.00  0.65           H  
ATOM   2341  HA  ARG A 159       0.341  28.894 -13.309  1.00  0.65           H  
ATOM   2342 1HB  ARG A 159       2.160  26.501 -12.996  1.00  0.65           H  
ATOM   2343 2HB  ARG A 159       2.454  27.788 -14.128  1.00  0.65           H  
ATOM   2344 1HG  ARG A 159       2.609  29.412 -12.386  1.00  0.65           H  
ATOM   2345 2HG  ARG A 159       2.165  28.193 -11.177  1.00  0.65           H  
ATOM   2346 1HD  ARG A 159       4.525  28.569 -11.134  1.00  0.65           H  
ATOM   2347 2HD  ARG A 159       4.197  26.940 -11.768  1.00  0.65           H  
ATOM   2348  HE  ARG A 159       4.391  28.420 -14.071  1.00  0.65           H  
ATOM   2349 1HH1 ARG A 159       6.500  27.971 -11.245  1.00  0.65           H  
ATOM   2350 2HH1 ARG A 159       7.964  28.237 -12.163  1.00  0.65           H  
ATOM   2351 1HH2 ARG A 159       6.221  28.844 -15.204  1.00  0.65           H  
ATOM   2352 2HH2 ARG A 159       7.815  28.726 -14.432  1.00  0.65           H  
ATOM   2353  N   ALA A 160      -0.258  25.954 -14.726  1.00  0.64           N  
ATOM   2354  CA  ALA A 160      -0.742  25.326 -15.949  1.00  0.64           C  
ATOM   2355  C   ALA A 160      -2.110  25.880 -16.373  1.00  0.64           C  
ATOM   2356  O   ALA A 160      -2.398  26.063 -17.565  1.00  0.64           O  
ATOM   2357  CB  ALA A 160      -0.813  23.815 -15.768  1.00  0.64           C  
ATOM   2358  H   ALA A 160      -0.060  25.360 -13.915  1.00  0.64           H  
ATOM   2359  HA  ALA A 160      -0.031  25.550 -16.736  1.00  0.64           H  
ATOM   2360 1HB  ALA A 160      -1.134  23.341 -16.687  1.00  0.64           H  
ATOM   2361 2HB  ALA A 160       0.175  23.440 -15.494  1.00  0.64           H  
ATOM   2362 3HB  ALA A 160      -1.515  23.582 -14.970  1.00  0.64           H  
ATOM   2363  N   ALA A 161      -2.952  26.158 -15.383  1.00  0.63           N  
ATOM   2364  CA  ALA A 161      -4.288  26.683 -15.607  1.00  0.63           C  
ATOM   2365  C   ALA A 161      -4.339  28.148 -16.014  1.00  0.63           C  
ATOM   2366  O   ALA A 161      -3.622  28.999 -15.470  1.00  0.63           O  
ATOM   2367  CB  ALA A 161      -5.092  26.511 -14.353  1.00  0.63           C  
ATOM   2368  H   ALA A 161      -2.670  25.972 -14.416  1.00  0.63           H  
ATOM   2369  HA  ALA A 161      -4.746  26.101 -16.414  1.00  0.63           H  
ATOM   2370 1HB  ALA A 161      -6.073  26.869 -14.513  1.00  0.63           H  
ATOM   2371 2HB  ALA A 161      -5.123  25.496 -14.072  1.00  0.63           H  
ATOM   2372 3HB  ALA A 161      -4.622  27.075 -13.563  1.00  0.63           H  
ATOM   2373  N   ALA A 162      -5.268  28.489 -16.875  1.00  0.62           N  
ATOM   2374  CA  ALA A 162      -5.570  29.866 -17.173  1.00  0.62           C  
ATOM   2375  C   ALA A 162      -6.408  30.450 -16.026  1.00  0.62           C  
ATOM   2376  O   ALA A 162      -7.064  29.680 -15.311  1.00  0.62           O  
ATOM   2377  CB  ALA A 162      -6.301  29.980 -18.495  1.00  0.62           C  
ATOM   2378  H   ALA A 162      -5.807  27.754 -17.359  1.00  0.62           H  
ATOM   2379  HA  ALA A 162      -4.625  30.402 -17.246  1.00  0.62           H  
ATOM   2380 1HB  ALA A 162      -6.517  31.020 -18.719  1.00  0.62           H  
ATOM   2381 2HB  ALA A 162      -5.683  29.556 -19.289  1.00  0.62           H  
ATOM   2382 3HB  ALA A 162      -7.239  29.421 -18.431  1.00  0.62           H  
ATOM   2383  N   PRO A 163      -6.406  31.755 -15.758  1.00  0.61           N  
ATOM   2384  CA  PRO A 163      -7.319  32.404 -14.833  1.00  0.61           C  
ATOM   2385  C   PRO A 163      -8.735  32.048 -15.261  1.00  0.61           C  
ATOM   2386  O   PRO A 163      -9.032  32.023 -16.451  1.00  0.61           O  
ATOM   2387  CB  PRO A 163      -7.000  33.885 -15.055  1.00  0.61           C  
ATOM   2388  CG  PRO A 163      -5.539  33.883 -15.482  1.00  0.61           C  
ATOM   2389  CD  PRO A 163      -5.387  32.640 -16.345  1.00  0.61           C  
ATOM   2390  HA  PRO A 163      -7.122  32.087 -13.803  1.00  0.61           H  
ATOM   2391 1HB  PRO A 163      -7.678  34.308 -15.812  1.00  0.61           H  
ATOM   2392 2HB  PRO A 163      -7.177  34.440 -14.116  1.00  0.61           H  
ATOM   2393 1HG  PRO A 163      -5.294  34.804 -16.036  1.00  0.61           H  
ATOM   2394 2HG  PRO A 163      -4.897  33.858 -14.595  1.00  0.61           H  
ATOM   2395 1HD  PRO A 163      -5.600  32.832 -17.404  1.00  0.61           H  
ATOM   2396 2HD  PRO A 163      -4.380  32.233 -16.175  1.00  0.61           H  
ATOM   2397  N   GLY A 164      -9.614  31.747 -14.301  1.00  0.61           N  
ATOM   2398  CA  GLY A 164     -10.983  31.375 -14.654  1.00  0.61           C  
ATOM   2399  C   GLY A 164     -11.153  29.874 -14.942  1.00  0.61           C  
ATOM   2400  O   GLY A 164     -12.275  29.376 -15.012  1.00  0.61           O  
ATOM   2401  H   GLY A 164      -9.365  31.775 -13.310  1.00  0.61           H  
ATOM   2402 1HA  GLY A 164     -11.649  31.663 -13.837  1.00  0.61           H  
ATOM   2403 2HA  GLY A 164     -11.294  31.947 -15.529  1.00  0.61           H  
ATOM   2404  N   ALA A 165     -10.033  29.165 -15.129  1.00  0.61           N  
ATOM   2405  CA  ALA A 165     -10.028  27.742 -15.442  1.00  0.61           C  
ATOM   2406  C   ALA A 165     -10.638  26.937 -14.325  1.00  0.61           C  
ATOM   2407  O   ALA A 165     -10.599  27.350 -13.165  1.00  0.61           O  
ATOM   2408  CB  ALA A 165      -8.616  27.260 -15.675  1.00  0.61           C  
ATOM   2409  H   ALA A 165      -9.123  29.618 -15.077  1.00  0.61           H  
ATOM   2410  HA  ALA A 165     -10.626  27.595 -16.339  1.00  0.61           H  
ATOM   2411 1HB  ALA A 165      -8.605  26.198 -15.913  1.00  0.61           H  
ATOM   2412 2HB  ALA A 165      -8.170  27.814 -16.494  1.00  0.61           H  
ATOM   2413 3HB  ALA A 165      -8.080  27.439 -14.765  1.00  0.61           H  
ATOM   2414  N   SER A 166     -11.229  25.793 -14.663  1.00  0.62           N  
ATOM   2415  CA  SER A 166     -11.794  24.912 -13.640  1.00  0.62           C  
ATOM   2416  C   SER A 166     -10.796  23.821 -13.213  1.00  0.62           C  
ATOM   2417  O   SER A 166      -9.899  23.470 -13.982  1.00  0.62           O  
ATOM   2418  CB  SER A 166     -13.114  24.336 -14.137  1.00  0.62           C  
ATOM   2419  OG  SER A 166     -12.957  23.561 -15.300  1.00  0.62           O  
ATOM   2420  H   SER A 166     -11.224  25.531 -15.649  1.00  0.62           H  
ATOM   2421  HA  SER A 166     -12.025  25.512 -12.762  1.00  0.62           H  
ATOM   2422 1HB  SER A 166     -13.557  23.732 -13.347  1.00  0.62           H  
ATOM   2423 2HB  SER A 166     -13.803  25.150 -14.340  1.00  0.62           H  
ATOM   2424  HG  SER A 166     -13.848  23.205 -15.495  1.00  0.62           H  
ATOM   2425  N   TYR A 167     -10.969  23.283 -12.006  1.00  0.63           N  
ATOM   2426  CA  TYR A 167     -10.115  22.225 -11.466  1.00  0.63           C  
ATOM   2427  C   TYR A 167     -10.895  21.187 -10.688  1.00  0.63           C  
ATOM   2428  O   TYR A 167     -11.655  21.517  -9.768  1.00  0.63           O  
ATOM   2429  CB  TYR A 167      -9.008  22.840 -10.614  1.00  0.63           C  
ATOM   2430  CG  TYR A 167      -7.998  21.928  -9.931  1.00  0.63           C  
ATOM   2431  CD1 TYR A 167      -7.401  20.889 -10.616  1.00  0.63           C  
ATOM   2432  CD2 TYR A 167      -7.625  22.192  -8.620  1.00  0.63           C  
ATOM   2433  CE1 TYR A 167      -6.448  20.099 -10.008  1.00  0.63           C  
ATOM   2434  CE2 TYR A 167      -6.667  21.410  -8.005  1.00  0.63           C  
ATOM   2435  CZ  TYR A 167      -6.073  20.354  -8.693  1.00  0.63           C  
ATOM   2436  OH  TYR A 167      -5.106  19.573  -8.060  1.00  0.63           O  
ATOM   2437  H   TYR A 167     -11.699  23.664 -11.416  1.00  0.63           H  
ATOM   2438  HA  TYR A 167      -9.646  21.727 -12.299  1.00  0.63           H  
ATOM   2439 1HB  TYR A 167      -8.441  23.438 -11.279  1.00  0.63           H  
ATOM   2440 2HB  TYR A 167      -9.451  23.490  -9.860  1.00  0.63           H  
ATOM   2441  HD1 TYR A 167      -7.680  20.695 -11.634  1.00  0.63           H  
ATOM   2442  HD2 TYR A 167      -8.083  23.023  -8.080  1.00  0.63           H  
ATOM   2443  HE1 TYR A 167      -5.992  19.300 -10.562  1.00  0.63           H  
ATOM   2444  HE2 TYR A 167      -6.376  21.620  -6.987  1.00  0.63           H  
ATOM   2445  HH  TYR A 167      -5.061  18.658  -8.448  1.00  0.63           H  
ATOM   2446  N   PHE A 168     -10.739  19.932 -11.099  1.00  0.65           N  
ATOM   2447  CA  PHE A 168     -11.445  18.840 -10.458  1.00  0.65           C  
ATOM   2448  C   PHE A 168     -10.488  17.845  -9.833  1.00  0.65           C  
ATOM   2449  O   PHE A 168      -9.583  17.353 -10.508  1.00  0.65           O  
ATOM   2450  CB  PHE A 168     -12.341  18.153 -11.463  1.00  0.65           C  
ATOM   2451  CG  PHE A 168     -13.324  19.097 -11.982  1.00  0.65           C  
ATOM   2452  CD1 PHE A 168     -12.990  19.890 -13.052  1.00  0.65           C  
ATOM   2453  CD2 PHE A 168     -14.566  19.245 -11.402  1.00  0.65           C  
ATOM   2454  CE1 PHE A 168     -13.881  20.784 -13.547  1.00  0.65           C  
ATOM   2455  CE2 PHE A 168     -15.460  20.148 -11.906  1.00  0.65           C  
ATOM   2456  CZ  PHE A 168     -15.110  20.918 -12.980  1.00  0.65           C  
ATOM   2457  H   PHE A 168     -10.109  19.751 -11.881  1.00  0.65           H  
ATOM   2458  HA  PHE A 168     -12.070  19.259  -9.692  1.00  0.65           H  
ATOM   2459 1HB  PHE A 168     -11.750  17.772 -12.298  1.00  0.65           H  
ATOM   2460 2HB  PHE A 168     -12.858  17.318 -11.006  1.00  0.65           H  
ATOM   2461  HD1 PHE A 168     -12.001  19.785 -13.511  1.00  0.65           H  
ATOM   2462  HD2 PHE A 168     -14.833  18.630 -10.543  1.00  0.65           H  
ATOM   2463  HE1 PHE A 168     -13.615  21.392 -14.399  1.00  0.65           H  
ATOM   2464  HE2 PHE A 168     -16.445  20.256 -11.451  1.00  0.65           H  
ATOM   2465  HZ  PHE A 168     -15.812  21.646 -13.391  1.00  0.65           H  
ATOM   2466  N   VAL A 169     -10.681  17.550  -8.546  1.00  0.69           N  
ATOM   2467  CA  VAL A 169      -9.769  16.632  -7.861  1.00  0.69           C  
ATOM   2468  C   VAL A 169     -10.472  15.435  -7.239  1.00  0.69           C  
ATOM   2469  O   VAL A 169     -11.375  15.618  -6.425  1.00  0.69           O  
ATOM   2470  CB  VAL A 169      -9.045  17.357  -6.712  1.00  0.69           C  
ATOM   2471  CG1 VAL A 169      -8.086  16.413  -6.044  1.00  0.69           C  
ATOM   2472  CG2 VAL A 169      -8.383  18.567  -7.211  1.00  0.69           C  
ATOM   2473  H   VAL A 169     -11.452  18.005  -8.056  1.00  0.69           H  
ATOM   2474  HA  VAL A 169      -9.037  16.269  -8.577  1.00  0.69           H  
ATOM   2475  HB  VAL A 169      -9.756  17.621  -5.970  1.00  0.69           H  
ATOM   2476 1HG1 VAL A 169      -7.592  16.906  -5.209  1.00  0.69           H  
ATOM   2477 2HG1 VAL A 169      -8.642  15.573  -5.691  1.00  0.69           H  
ATOM   2478 3HG1 VAL A 169      -7.332  16.082  -6.766  1.00  0.69           H  
ATOM   2479 1HG2 VAL A 169      -7.883  19.078  -6.388  1.00  0.69           H  
ATOM   2480 2HG2 VAL A 169      -7.660  18.269  -7.949  1.00  0.69           H  
ATOM   2481 3HG2 VAL A 169      -9.116  19.239  -7.659  1.00  0.69           H  
ATOM   2482  N   LEU A 170     -10.039  14.221  -7.594  1.00  0.75           N  
ATOM   2483  CA  LEU A 170     -10.586  12.990  -7.009  1.00  0.75           C  
ATOM   2484  C   LEU A 170      -9.584  12.267  -6.124  1.00  0.75           C  
ATOM   2485  O   LEU A 170      -8.530  11.806  -6.582  1.00  0.75           O  
ATOM   2486  CB  LEU A 170     -11.072  11.999  -8.071  1.00  0.75           C  
ATOM   2487  CG  LEU A 170     -12.228  12.441  -8.938  1.00  0.75           C  
ATOM   2488  CD1 LEU A 170     -12.507  11.398  -9.961  1.00  0.75           C  
ATOM   2489  CD2 LEU A 170     -13.444  12.645  -8.069  1.00  0.75           C  
ATOM   2490  H   LEU A 170      -9.292  14.167  -8.285  1.00  0.75           H  
ATOM   2491  HA  LEU A 170     -11.438  13.259  -6.391  1.00  0.75           H  
ATOM   2492 1HB  LEU A 170     -10.252  11.761  -8.723  1.00  0.75           H  
ATOM   2493 2HB  LEU A 170     -11.362  11.089  -7.566  1.00  0.75           H  
ATOM   2494  HG  LEU A 170     -11.978  13.370  -9.451  1.00  0.75           H  
ATOM   2495 1HD1 LEU A 170     -13.339  11.737 -10.552  1.00  0.75           H  
ATOM   2496 2HD1 LEU A 170     -11.631  11.253 -10.593  1.00  0.75           H  
ATOM   2497 3HD1 LEU A 170     -12.763  10.463  -9.482  1.00  0.75           H  
ATOM   2498 1HD2 LEU A 170     -14.282  12.947  -8.685  1.00  0.75           H  
ATOM   2499 2HD2 LEU A 170     -13.709  11.747  -7.559  1.00  0.75           H  
ATOM   2500 3HD2 LEU A 170     -13.222  13.407  -7.337  1.00  0.75           H  
ATOM   2501  N   VAL A 171      -9.925  12.147  -4.847  1.00  0.85           N  
ATOM   2502  CA  VAL A 171      -9.053  11.480  -3.885  1.00  0.85           C  
ATOM   2503  C   VAL A 171      -9.811  10.452  -3.086  1.00  0.85           C  
ATOM   2504  O   VAL A 171     -11.030  10.533  -2.941  1.00  0.85           O  
ATOM   2505  CB  VAL A 171      -8.472  12.471  -2.879  1.00  0.85           C  
ATOM   2506  CG1 VAL A 171      -7.659  13.532  -3.570  1.00  0.85           C  
ATOM   2507  CG2 VAL A 171      -9.617  13.083  -2.100  1.00  0.85           C  
ATOM   2508  H   VAL A 171     -10.813  12.554  -4.542  1.00  0.85           H  
ATOM   2509  HA  VAL A 171      -8.242  10.983  -4.418  1.00  0.85           H  
ATOM   2510  HB  VAL A 171      -7.812  11.935  -2.205  1.00  0.85           H  
ATOM   2511 1HG1 VAL A 171      -7.257  14.199  -2.827  1.00  0.85           H  
ATOM   2512 2HG1 VAL A 171      -6.854  13.097  -4.138  1.00  0.85           H  
ATOM   2513 3HG1 VAL A 171      -8.301  14.065  -4.224  1.00  0.85           H  
ATOM   2514 1HG2 VAL A 171      -9.244  13.783  -1.361  1.00  0.85           H  
ATOM   2515 2HG2 VAL A 171     -10.274  13.602  -2.792  1.00  0.85           H  
ATOM   2516 3HG2 VAL A 171     -10.171  12.295  -1.589  1.00  0.85           H  
ATOM   2517  N   PHE A 172      -9.090   9.527  -2.495  1.00  0.99           N  
ATOM   2518  CA  PHE A 172      -9.706   8.562  -1.604  1.00  0.99           C  
ATOM   2519  C   PHE A 172      -9.575   9.094  -0.175  1.00  0.99           C  
ATOM   2520  O   PHE A 172      -8.564   9.724   0.154  1.00  0.99           O  
ATOM   2521  CB  PHE A 172      -9.007   7.234  -1.746  1.00  0.99           C  
ATOM   2522  CG  PHE A 172      -9.199   6.485  -3.068  1.00  0.99           C  
ATOM   2523  CD1 PHE A 172      -8.391   6.763  -4.170  1.00  0.99           C  
ATOM   2524  CD2 PHE A 172     -10.137   5.460  -3.187  1.00  0.99           C  
ATOM   2525  CE1 PHE A 172      -8.527   6.051  -5.346  1.00  0.99           C  
ATOM   2526  CE2 PHE A 172     -10.262   4.747  -4.376  1.00  0.99           C  
ATOM   2527  CZ  PHE A 172      -9.458   5.048  -5.452  1.00  0.99           C  
ATOM   2528  H   PHE A 172      -8.089   9.489  -2.655  1.00  0.99           H  
ATOM   2529  HA  PHE A 172     -10.761   8.447  -1.849  1.00  0.99           H  
ATOM   2530 1HB  PHE A 172      -7.960   7.410  -1.612  1.00  0.99           H  
ATOM   2531 2HB  PHE A 172      -9.313   6.586  -0.963  1.00  0.99           H  
ATOM   2532  HD1 PHE A 172      -7.642   7.549  -4.100  1.00  0.99           H  
ATOM   2533  HD2 PHE A 172     -10.769   5.216  -2.336  1.00  0.99           H  
ATOM   2534  HE1 PHE A 172      -7.887   6.276  -6.190  1.00  0.99           H  
ATOM   2535  HE2 PHE A 172     -10.993   3.950  -4.468  1.00  0.99           H  
ATOM   2536  HZ  PHE A 172      -9.555   4.486  -6.386  1.00  0.99           H  
ATOM   2537  N   ASP A 173     -10.587   8.842   0.667  1.00  1.18           N  
ATOM   2538  CA  ASP A 173     -10.573   9.301   2.071  1.00  1.18           C  
ATOM   2539  C   ASP A 173      -9.684   8.414   2.946  1.00  1.18           C  
ATOM   2540  O   ASP A 173      -9.175   7.395   2.507  1.00  1.18           O  
ATOM   2541  CB  ASP A 173     -12.008   9.339   2.637  1.00  1.18           C  
ATOM   2542  CG  ASP A 173     -12.231  10.314   3.873  1.00  1.18           C  
ATOM   2543  OD1 ASP A 173     -11.298  10.613   4.582  1.00  1.18           O  
ATOM   2544  OD2 ASP A 173     -13.346  10.741   4.059  1.00  1.18           O  
ATOM   2545  H   ASP A 173     -11.394   8.311   0.320  1.00  1.18           H  
ATOM   2546  HA  ASP A 173     -10.170  10.316   2.095  1.00  1.18           H  
ATOM   2547 1HB  ASP A 173     -12.691   9.640   1.844  1.00  1.18           H  
ATOM   2548 2HB  ASP A 173     -12.296   8.330   2.939  1.00  1.18           H  
ATOM   2549  N   ARG A 174      -9.493   8.779   4.197  1.00  1.44           N  
ATOM   2550  CA  ARG A 174      -8.619   7.992   5.057  1.00  1.44           C  
ATOM   2551  C   ARG A 174      -9.137   6.571   5.246  1.00  1.44           C  
ATOM   2552  O   ARG A 174      -8.386   5.604   5.135  1.00  1.44           O  
ATOM   2553  CB  ARG A 174      -8.444   8.715   6.378  1.00  1.44           C  
ATOM   2554  CG  ARG A 174      -7.604  10.018   6.260  1.00  1.44           C  
ATOM   2555  CD  ARG A 174      -7.471  10.715   7.569  1.00  1.44           C  
ATOM   2556  NE  ARG A 174      -6.686  11.982   7.503  1.00  1.44           N  
ATOM   2557  CZ  ARG A 174      -6.197  12.598   8.604  1.00  1.44           C  
ATOM   2558  NH1 ARG A 174      -6.390  12.066   9.796  1.00  1.44           N  
ATOM   2559  NH2 ARG A 174      -5.520  13.724   8.499  1.00  1.44           N  
ATOM   2560  H   ARG A 174      -9.952   9.618   4.539  1.00  1.44           H  
ATOM   2561  HA  ARG A 174      -7.657   7.902   4.601  1.00  1.44           H  
ATOM   2562 1HB  ARG A 174      -9.423   8.990   6.772  1.00  1.44           H  
ATOM   2563 2HB  ARG A 174      -7.965   8.058   7.101  1.00  1.44           H  
ATOM   2564 1HG  ARG A 174      -6.605   9.780   5.898  1.00  1.44           H  
ATOM   2565 2HG  ARG A 174      -8.092  10.688   5.552  1.00  1.44           H  
ATOM   2566 1HD  ARG A 174      -8.468  10.959   7.935  1.00  1.44           H  
ATOM   2567 2HD  ARG A 174      -6.981  10.051   8.280  1.00  1.44           H  
ATOM   2568  HE  ARG A 174      -6.540  12.468   6.583  1.00  1.44           H  
ATOM   2569 1HH1 ARG A 174      -6.904  11.202   9.888  1.00  1.44           H  
ATOM   2570 2HH1 ARG A 174      -6.021  12.525  10.618  1.00  1.44           H  
ATOM   2571 1HH2 ARG A 174      -5.352  14.151   7.573  1.00  1.44           H  
ATOM   2572 2HH2 ARG A 174      -5.157  14.175   9.320  1.00  1.44           H  
ATOM   2573  N   ALA A 175     -10.446   6.427   5.371  1.00  1.79           N  
ATOM   2574  CA  ALA A 175     -11.084   5.127   5.561  1.00  1.79           C  
ATOM   2575  C   ALA A 175     -11.260   4.398   4.239  1.00  1.79           C  
ATOM   2576  O   ALA A 175     -11.921   3.365   4.183  1.00  1.79           O  
ATOM   2577  CB  ALA A 175     -12.434   5.288   6.227  1.00  1.79           C  
ATOM   2578  H   ALA A 175     -11.018   7.260   5.390  1.00  1.79           H  
ATOM   2579  HA  ALA A 175     -10.438   4.522   6.198  1.00  1.79           H  
ATOM   2580 1HB  ALA A 175     -12.880   4.301   6.381  1.00  1.79           H  
ATOM   2581 2HB  ALA A 175     -12.313   5.785   7.187  1.00  1.79           H  
ATOM   2582 3HB  ALA A 175     -13.081   5.885   5.585  1.00  1.79           H  
ATOM   2583  N   ALA A 176     -10.792   5.020   3.160  1.00  2.23           N  
ATOM   2584  CA  ALA A 176     -10.885   4.507   1.813  1.00  2.23           C  
ATOM   2585  C   ALA A 176      -9.611   3.830   1.355  1.00  2.23           C  
ATOM   2586  O   ALA A 176      -9.601   3.119   0.351  1.00  2.23           O  
ATOM   2587  CB  ALA A 176     -11.173   5.638   0.900  1.00  2.23           C  
ATOM   2588  H   ALA A 176     -10.268   5.884   3.260  1.00  2.23           H  
ATOM   2589  HA  ALA A 176     -11.698   3.784   1.779  1.00  2.23           H  
ATOM   2590 1HB  ALA A 176     -11.260   5.330  -0.091  1.00  2.23           H  
ATOM   2591 2HB  ALA A 176     -12.082   6.110   1.233  1.00  2.23           H  
ATOM   2592 3HB  ALA A 176     -10.384   6.296   0.952  1.00  2.23           H  
ATOM   2593  N   ILE A 177      -8.514   4.080   2.051  1.00  2.74           N  
ATOM   2594  CA  ILE A 177      -7.244   3.535   1.608  1.00  2.74           C  
ATOM   2595  C   ILE A 177      -6.768   2.410   2.488  1.00  2.74           C  
ATOM   2596  O   ILE A 177      -6.700   2.587   3.701  1.00  2.74           O  
ATOM   2597  CB  ILE A 177      -6.220   4.661   1.449  1.00  2.74           C  
ATOM   2598  CG1 ILE A 177      -6.716   5.531   0.384  1.00  2.74           C  
ATOM   2599  CG2 ILE A 177      -4.854   4.172   1.141  1.00  2.74           C  
ATOM   2600  CD1 ILE A 177      -6.828   4.704  -0.922  1.00  2.74           C  
ATOM   2601  H   ILE A 177      -8.548   4.644   2.905  1.00  2.74           H  
ATOM   2602  HA  ILE A 177      -7.394   3.190   0.609  1.00  2.74           H  
ATOM   2603  HB  ILE A 177      -6.191   5.248   2.364  1.00  2.74           H  
ATOM   2604 1HG1 ILE A 177      -7.683   5.943   0.656  1.00  2.74           H  
ATOM   2605 2HG1 ILE A 177      -6.028   6.354   0.239  1.00  2.74           H  
ATOM   2606 1HG2 ILE A 177      -4.190   5.019   1.023  1.00  2.74           H  
ATOM   2607 2HG2 ILE A 177      -4.509   3.577   1.937  1.00  2.74           H  
ATOM   2608 3HG2 ILE A 177      -4.851   3.596   0.228  1.00  2.74           H  
ATOM   2609 1HD1 ILE A 177      -7.171   5.282  -1.729  1.00  2.74           H  
ATOM   2610 2HD1 ILE A 177      -5.841   4.310  -1.173  1.00  2.74           H  
ATOM   2611 3HD1 ILE A 177      -7.508   3.881  -0.781  1.00  2.74           H  
ATOM   2612  N   PRO A 178      -6.449   1.222   1.920  1.00  3.24           N  
ATOM   2613  CA  PRO A 178      -6.012   0.071   2.657  1.00  3.24           C  
ATOM   2614  C   PRO A 178      -4.794   0.593   3.329  1.00  3.24           C  
ATOM   2615  O   PRO A 178      -4.208   1.521   2.804  1.00  3.24           O  
ATOM   2616  CB  PRO A 178      -5.704  -0.968   1.579  1.00  3.24           C  
ATOM   2617  CG  PRO A 178      -6.497  -0.532   0.371  1.00  3.24           C  
ATOM   2618  CD  PRO A 178      -6.507   0.979   0.431  1.00  3.24           C  
ATOM   2619  HA  PRO A 178      -6.789  -0.242   3.361  1.00  3.24           H  
ATOM   2620 1HB  PRO A 178      -4.651  -1.016   1.393  1.00  3.24           H  
ATOM   2621 2HB  PRO A 178      -5.992  -1.960   1.946  1.00  3.24           H  
ATOM   2622 1HG  PRO A 178      -6.007  -0.910  -0.533  1.00  3.24           H  
ATOM   2623 2HG  PRO A 178      -7.506  -0.962   0.384  1.00  3.24           H  
ATOM   2624 1HD  PRO A 178      -5.627   1.401  -0.075  1.00  3.24           H  
ATOM   2625 2HD  PRO A 178      -7.453   1.273  -0.040  1.00  3.24           H  
ATOM   2626  N   GLU A 179      -4.393   0.075   4.460  1.00  3.63           N  
ATOM   2627  CA  GLU A 179      -3.208   0.649   5.071  1.00  3.63           C  
ATOM   2628  C   GLU A 179      -1.961  -0.205   4.829  1.00  3.63           C  
ATOM   2629  O   GLU A 179      -1.714  -1.123   5.610  1.00  3.63           O  
ATOM   2630  CB  GLU A 179      -3.425   0.832   6.573  1.00  3.63           C  
ATOM   2631  CG  GLU A 179      -4.512   1.859   6.925  1.00  3.63           C  
ATOM   2632  CD  GLU A 179      -4.690   2.064   8.424  1.00  3.63           C  
ATOM   2633  OE1 GLU A 179      -4.281   1.211   9.177  1.00  3.63           O  
ATOM   2634  OE2 GLU A 179      -5.205   3.091   8.810  1.00  3.63           O  
ATOM   2635  H   GLU A 179      -4.884  -0.690   4.888  1.00  3.63           H  
ATOM   2636  HA  GLU A 179      -3.075   1.647   4.685  1.00  3.63           H  
ATOM   2637 1HB  GLU A 179      -3.698  -0.123   7.024  1.00  3.63           H  
ATOM   2638 2HB  GLU A 179      -2.496   1.161   7.034  1.00  3.63           H  
ATOM   2639 1HG  GLU A 179      -4.262   2.811   6.460  1.00  3.63           H  
ATOM   2640 2HG  GLU A 179      -5.460   1.526   6.494  1.00  3.63           H  
ATOM   2641  N   GLY A 180      -1.139   0.105   3.795  1.00  3.73           N  
ATOM   2642  CA  GLY A 180      -1.327   1.146   2.740  1.00  3.73           C  
ATOM   2643  C   GLY A 180      -1.813   0.543   1.422  1.00  3.73           C  
ATOM   2644  O   GLY A 180      -2.403  -0.535   1.420  1.00  3.73           O  
ATOM   2645  H   GLY A 180      -0.280  -0.446   3.755  1.00  3.73           H  
ATOM   2646 1HA  GLY A 180      -1.958   1.965   3.041  1.00  3.73           H  
ATOM   2647 2HA  GLY A 180      -0.397   1.613   2.560  1.00  3.73           H  
ATOM   2648  N   PRO A 181      -1.410   1.112   0.276  1.00  3.47           N  
ATOM   2649  CA  PRO A 181      -0.590   2.302  -0.003  1.00  3.47           C  
ATOM   2650  C   PRO A 181      -1.223   3.706  -0.021  1.00  3.47           C  
ATOM   2651  O   PRO A 181      -2.331   3.867  -0.528  1.00  3.47           O  
ATOM   2652  CB  PRO A 181      -0.105   1.966  -1.421  1.00  3.47           C  
ATOM   2653  CG  PRO A 181      -1.261   1.226  -2.040  1.00  3.47           C  
ATOM   2654  CD  PRO A 181      -1.836   0.398  -0.917  1.00  3.47           C  
ATOM   2655  HA  PRO A 181       0.252   2.301   0.652  1.00  3.47           H  
ATOM   2656 1HB  PRO A 181       0.193   2.855  -1.954  1.00  3.47           H  
ATOM   2657 2HB  PRO A 181       0.789   1.337  -1.375  1.00  3.47           H  
ATOM   2658 1HG  PRO A 181      -1.988   1.946  -2.444  1.00  3.47           H  
ATOM   2659 2HG  PRO A 181      -0.915   0.611  -2.886  1.00  3.47           H  
ATOM   2660 1HD  PRO A 181      -2.936   0.370  -0.957  1.00  3.47           H  
ATOM   2661 2HD  PRO A 181      -1.398  -0.615  -0.917  1.00  3.47           H  
ATOM   2662  N   ILE A 182      -0.385   4.730   0.269  1.00  2.93           N  
ATOM   2663  CA  ILE A 182      -0.584   6.172  -0.059  1.00  2.93           C  
ATOM   2664  C   ILE A 182      -1.380   7.012   0.959  1.00  2.93           C  
ATOM   2665  O   ILE A 182      -2.603   6.892   1.059  1.00  2.93           O  
ATOM   2666  CB  ILE A 182      -1.316   6.420  -1.408  1.00  2.93           C  
ATOM   2667  CG1 ILE A 182      -0.665   5.779  -2.643  1.00  2.93           C  
ATOM   2668  CG2 ILE A 182      -1.265   7.871  -1.631  1.00  2.93           C  
ATOM   2669  CD1 ILE A 182       0.720   6.235  -2.905  1.00  2.93           C  
ATOM   2670  H   ILE A 182       0.455   4.518   0.819  1.00  2.93           H  
ATOM   2671  HA  ILE A 182       0.406   6.621  -0.137  1.00  2.93           H  
ATOM   2672  HB  ILE A 182      -2.356   6.112  -1.349  1.00  2.93           H  
ATOM   2673 1HG1 ILE A 182      -0.679   4.726  -2.543  1.00  2.93           H  
ATOM   2674 2HG1 ILE A 182      -1.267   6.038  -3.512  1.00  2.93           H  
ATOM   2675 1HG2 ILE A 182      -1.791   8.100  -2.551  1.00  2.93           H  
ATOM   2676 2HG2 ILE A 182      -1.724   8.392  -0.812  1.00  2.93           H  
ATOM   2677 3HG2 ILE A 182      -0.235   8.185  -1.703  1.00  2.93           H  
ATOM   2678 1HD1 ILE A 182       1.108   5.754  -3.802  1.00  2.93           H  
ATOM   2679 2HD1 ILE A 182       0.729   7.313  -3.043  1.00  2.93           H  
ATOM   2680 3HD1 ILE A 182       1.322   5.969  -2.064  1.00  2.93           H  
ATOM   2681  N   ASN A 183      -0.700   7.941   1.644  1.00  2.29           N  
ATOM   2682  CA  ASN A 183      -1.383   8.845   2.581  1.00  2.29           C  
ATOM   2683  C   ASN A 183      -2.601   9.508   1.931  1.00  2.29           C  
ATOM   2684  O   ASN A 183      -2.452  10.259   0.977  1.00  2.29           O  
ATOM   2685  CB  ASN A 183      -0.407   9.900   3.077  1.00  2.29           C  
ATOM   2686  CG  ASN A 183      -0.965  10.843   4.089  1.00  2.29           C  
ATOM   2687  OD1 ASN A 183      -1.777  11.718   3.736  1.00  2.29           O  
ATOM   2688  ND2 ASN A 183      -0.554  10.700   5.329  1.00  2.29           N  
ATOM   2689  H   ASN A 183       0.301   8.012   1.515  1.00  2.29           H  
ATOM   2690  HA  ASN A 183      -1.742   8.261   3.429  1.00  2.29           H  
ATOM   2691 1HB  ASN A 183       0.480   9.420   3.486  1.00  2.29           H  
ATOM   2692 2HB  ASN A 183      -0.103  10.496   2.235  1.00  2.29           H  
ATOM   2693 1HD2 ASN A 183      -0.901  11.307   6.045  1.00  2.29           H  
ATOM   2694 2HD2 ASN A 183       0.101   9.981   5.559  1.00  2.29           H  
ATOM   2695  N   ALA A 184      -3.786   9.196   2.468  1.00  1.73           N  
ATOM   2696  CA  ALA A 184      -5.118   9.600   1.981  1.00  1.73           C  
ATOM   2697  C   ALA A 184      -5.477  11.057   2.229  1.00  1.73           C  
ATOM   2698  O   ALA A 184      -4.803  11.740   2.996  1.00  1.73           O  
ATOM   2699  CB  ALA A 184      -6.137   8.733   2.614  1.00  1.73           C  
ATOM   2700  H   ALA A 184      -3.764   8.582   3.267  1.00  1.73           H  
ATOM   2701  HA  ALA A 184      -5.147   9.440   0.916  1.00  1.73           H  
ATOM   2702 1HB  ALA A 184      -7.109   8.996   2.228  1.00  1.73           H  
ATOM   2703 2HB  ALA A 184      -5.928   7.691   2.405  1.00  1.73           H  
ATOM   2704 3HB  ALA A 184      -6.078   8.923   3.664  1.00  1.73           H  
ATOM   2705  N   VAL A 185      -6.519  11.546   1.531  1.00  1.32           N  
ATOM   2706  CA  VAL A 185      -6.941  12.945   1.657  1.00  1.32           C  
ATOM   2707  C   VAL A 185      -8.438  13.158   1.998  1.00  1.32           C  
ATOM   2708  O   VAL A 185      -9.323  12.705   1.270  1.00  1.32           O  
ATOM   2709  CB  VAL A 185      -6.658  13.657   0.324  1.00  1.32           C  
ATOM   2710  CG1 VAL A 185      -7.092  15.068   0.403  1.00  1.32           C  
ATOM   2711  CG2 VAL A 185      -5.194  13.564  -0.034  1.00  1.32           C  
ATOM   2712  H   VAL A 185      -7.066  10.924   0.930  1.00  1.32           H  
ATOM   2713  HA  VAL A 185      -6.344  13.409   2.445  1.00  1.32           H  
ATOM   2714  HB  VAL A 185      -7.233  13.188  -0.429  1.00  1.32           H  
ATOM   2715 1HG1 VAL A 185      -6.936  15.546  -0.545  1.00  1.32           H  
ATOM   2716 2HG1 VAL A 185      -8.137  15.094   0.652  1.00  1.32           H  
ATOM   2717 3HG1 VAL A 185      -6.527  15.577   1.164  1.00  1.32           H  
ATOM   2718 1HG2 VAL A 185      -5.022  14.058  -0.979  1.00  1.32           H  
ATOM   2719 2HG2 VAL A 185      -4.610  14.050   0.742  1.00  1.32           H  
ATOM   2720 3HG2 VAL A 185      -4.893  12.522  -0.115  1.00  1.32           H  
ATOM   2721  N   THR A 186      -8.704  13.877   3.094  1.00  1.05           N  
ATOM   2722  CA  THR A 186     -10.052  14.278   3.531  1.00  1.05           C  
ATOM   2723  C   THR A 186     -10.556  15.559   2.867  1.00  1.05           C  
ATOM   2724  O   THR A 186      -9.776  16.287   2.255  1.00  1.05           O  
ATOM   2725  CB  THR A 186     -10.062  14.558   5.036  1.00  1.05           C  
ATOM   2726  OG1 THR A 186      -9.173  15.658   5.305  1.00  1.05           O  
ATOM   2727  CG2 THR A 186      -9.599  13.342   5.820  1.00  1.05           C  
ATOM   2728  H   THR A 186      -7.912  14.184   3.673  1.00  1.05           H  
ATOM   2729  HA  THR A 186     -10.747  13.464   3.303  1.00  1.05           H  
ATOM   2730  HB  THR A 186     -11.067  14.830   5.347  1.00  1.05           H  
ATOM   2731  HG1 THR A 186      -8.247  15.330   5.164  1.00  1.05           H  
ATOM   2732 1HG2 THR A 186      -9.606  13.568   6.885  1.00  1.05           H  
ATOM   2733 2HG2 THR A 186     -10.264  12.508   5.625  1.00  1.05           H  
ATOM   2734 3HG2 THR A 186      -8.590  13.086   5.510  1.00  1.05           H  
ATOM   2735  N   GLU A 187     -11.845  15.873   3.062  1.00  0.90           N  
ATOM   2736  CA  GLU A 187     -12.402  17.144   2.582  1.00  0.90           C  
ATOM   2737  C   GLU A 187     -11.607  18.349   3.081  1.00  0.90           C  
ATOM   2738  O   GLU A 187     -11.282  19.253   2.309  1.00  0.90           O  
ATOM   2739  CB  GLU A 187     -13.843  17.320   3.070  1.00  0.90           C  
ATOM   2740  CG  GLU A 187     -14.475  18.673   2.695  1.00  0.90           C  
ATOM   2741  CD  GLU A 187     -15.901  18.860   3.197  1.00  0.90           C  
ATOM   2742  OE1 GLU A 187     -16.443  17.943   3.769  1.00  0.90           O  
ATOM   2743  OE2 GLU A 187     -16.422  19.959   3.062  1.00  0.90           O  
ATOM   2744  H   GLU A 187     -12.443  15.217   3.549  1.00  0.90           H  
ATOM   2745  HA  GLU A 187     -12.385  17.140   1.493  1.00  0.90           H  
ATOM   2746 1HB  GLU A 187     -14.456  16.540   2.649  1.00  0.90           H  
ATOM   2747 2HB  GLU A 187     -13.881  17.217   4.155  1.00  0.90           H  
ATOM   2748 1HG  GLU A 187     -13.854  19.465   3.114  1.00  0.90           H  
ATOM   2749 2HG  GLU A 187     -14.464  18.789   1.635  1.00  0.90           H  
ATOM   2750  N   ASP A 188     -11.291  18.368   4.380  1.00  0.83           N  
ATOM   2751  CA  ASP A 188     -10.561  19.498   4.945  1.00  0.83           C  
ATOM   2752  C   ASP A 188      -9.198  19.639   4.301  1.00  0.83           C  
ATOM   2753  O   ASP A 188      -8.752  20.753   4.000  1.00  0.83           O  
ATOM   2754  CB  ASP A 188     -10.382  19.323   6.453  1.00  0.83           C  
ATOM   2755  CG  ASP A 188     -11.664  19.520   7.253  1.00  0.83           C  
ATOM   2756  OD1 ASP A 188     -12.610  20.046   6.718  1.00  0.83           O  
ATOM   2757  OD2 ASP A 188     -11.683  19.139   8.398  1.00  0.83           O  
ATOM   2758  H   ASP A 188     -11.565  17.598   4.971  1.00  0.83           H  
ATOM   2759  HA  ASP A 188     -11.130  20.407   4.755  1.00  0.83           H  
ATOM   2760 1HB  ASP A 188     -10.001  18.317   6.650  1.00  0.83           H  
ATOM   2761 2HB  ASP A 188      -9.630  20.026   6.811  1.00  0.83           H  
ATOM   2762  N   GLU A 189      -8.543  18.509   4.050  1.00  0.81           N  
ATOM   2763  CA  GLU A 189      -7.237  18.528   3.409  1.00  0.81           C  
ATOM   2764  C   GLU A 189      -7.340  19.047   1.967  1.00  0.81           C  
ATOM   2765  O   GLU A 189      -6.493  19.826   1.521  1.00  0.81           O  
ATOM   2766  CB  GLU A 189      -6.609  17.141   3.550  1.00  0.81           C  
ATOM   2767  CG  GLU A 189      -6.197  16.873   5.009  1.00  0.81           C  
ATOM   2768  CD  GLU A 189      -5.876  15.452   5.392  1.00  0.81           C  
ATOM   2769  OE1 GLU A 189      -6.577  14.550   4.969  1.00  0.81           O  
ATOM   2770  OE2 GLU A 189      -4.955  15.268   6.148  1.00  0.81           O  
ATOM   2771  H   GLU A 189      -8.947  17.606   4.325  1.00  0.81           H  
ATOM   2772  HA  GLU A 189      -6.605  19.226   3.959  1.00  0.81           H  
ATOM   2773 1HB  GLU A 189      -7.323  16.385   3.250  1.00  0.81           H  
ATOM   2774 2HB  GLU A 189      -5.731  17.060   2.911  1.00  0.81           H  
ATOM   2775 1HG  GLU A 189      -5.320  17.481   5.221  1.00  0.81           H  
ATOM   2776 2HG  GLU A 189      -7.001  17.231   5.652  1.00  0.81           H  
ATOM   2777  N   LEU A 190      -8.406  18.665   1.247  1.00  0.83           N  
ATOM   2778  CA  LEU A 190      -8.594  19.180  -0.109  1.00  0.83           C  
ATOM   2779  C   LEU A 190      -8.818  20.685  -0.088  1.00  0.83           C  
ATOM   2780  O   LEU A 190      -8.277  21.422  -0.921  1.00  0.83           O  
ATOM   2781  CB  LEU A 190      -9.822  18.542  -0.781  1.00  0.83           C  
ATOM   2782  CG  LEU A 190      -9.734  17.124  -1.184  1.00  0.83           C  
ATOM   2783  CD1 LEU A 190     -11.102  16.633  -1.616  1.00  0.83           C  
ATOM   2784  CD2 LEU A 190      -8.750  17.019  -2.336  1.00  0.83           C  
ATOM   2785  H   LEU A 190      -9.068  17.999   1.644  1.00  0.83           H  
ATOM   2786  HA  LEU A 190      -7.703  18.963  -0.693  1.00  0.83           H  
ATOM   2787 1HB  LEU A 190     -10.679  18.652  -0.121  1.00  0.83           H  
ATOM   2788 2HB  LEU A 190     -10.010  19.072  -1.664  1.00  0.83           H  
ATOM   2789  HG  LEU A 190      -9.419  16.531  -0.354  1.00  0.83           H  
ATOM   2790 1HD1 LEU A 190     -11.022  15.608  -1.914  1.00  0.83           H  
ATOM   2791 2HD1 LEU A 190     -11.799  16.721  -0.789  1.00  0.83           H  
ATOM   2792 3HD1 LEU A 190     -11.458  17.206  -2.441  1.00  0.83           H  
ATOM   2793 1HD2 LEU A 190      -8.685  15.995  -2.646  1.00  0.83           H  
ATOM   2794 2HD2 LEU A 190      -9.103  17.629  -3.169  1.00  0.83           H  
ATOM   2795 3HD2 LEU A 190      -7.770  17.372  -2.019  1.00  0.83           H  
ATOM   2796  N   ARG A 191      -9.598  21.159   0.887  1.00  0.85           N  
ATOM   2797  CA  ARG A 191      -9.888  22.575   0.944  1.00  0.85           C  
ATOM   2798  C   ARG A 191      -8.671  23.390   1.266  1.00  0.85           C  
ATOM   2799  O   ARG A 191      -8.328  24.330   0.538  1.00  0.85           O  
ATOM   2800  CB  ARG A 191     -10.925  22.897   2.013  1.00  0.85           C  
ATOM   2801  CG  ARG A 191     -12.311  22.483   1.708  1.00  0.85           C  
ATOM   2802  CD  ARG A 191     -13.269  22.855   2.767  1.00  0.85           C  
ATOM   2803  NE  ARG A 191     -14.619  22.424   2.432  1.00  0.85           N  
ATOM   2804  CZ  ARG A 191     -15.459  23.092   1.633  1.00  0.85           C  
ATOM   2805  NH1 ARG A 191     -15.108  24.236   1.074  1.00  0.85           N  
ATOM   2806  NH2 ARG A 191     -16.638  22.564   1.423  1.00  0.85           N  
ATOM   2807  H   ARG A 191     -10.025  20.517   1.558  1.00  0.85           H  
ATOM   2808  HA  ARG A 191     -10.268  22.870  -0.022  1.00  0.85           H  
ATOM   2809 1HB  ARG A 191     -10.643  22.404   2.943  1.00  0.85           H  
ATOM   2810 2HB  ARG A 191     -10.930  23.970   2.198  1.00  0.85           H  
ATOM   2811 1HG  ARG A 191     -12.633  22.956   0.792  1.00  0.85           H  
ATOM   2812 2HG  ARG A 191     -12.330  21.406   1.604  1.00  0.85           H  
ATOM   2813 1HD  ARG A 191     -12.978  22.368   3.701  1.00  0.85           H  
ATOM   2814 2HD  ARG A 191     -13.274  23.933   2.900  1.00  0.85           H  
ATOM   2815  HE  ARG A 191     -14.980  21.534   2.819  1.00  0.85           H  
ATOM   2816 1HH1 ARG A 191     -14.192  24.624   1.251  1.00  0.85           H  
ATOM   2817 2HH1 ARG A 191     -15.754  24.725   0.471  1.00  0.85           H  
ATOM   2818 1HH2 ARG A 191     -16.853  21.666   1.885  1.00  0.85           H  
ATOM   2819 2HH2 ARG A 191     -17.311  23.021   0.831  1.00  0.85           H  
ATOM   2820  N   ALA A 192      -7.981  23.014   2.333  1.00  0.87           N  
ATOM   2821  CA  ALA A 192      -6.832  23.773   2.763  1.00  0.87           C  
ATOM   2822  C   ALA A 192      -5.768  23.812   1.687  1.00  0.87           C  
ATOM   2823  O   ALA A 192      -5.146  24.847   1.448  1.00  0.87           O  
ATOM   2824  CB  ALA A 192      -6.265  23.156   4.025  1.00  0.87           C  
ATOM   2825  H   ALA A 192      -8.277  22.202   2.877  1.00  0.87           H  
ATOM   2826  HA  ALA A 192      -7.151  24.797   2.964  1.00  0.87           H  
ATOM   2827 1HB  ALA A 192      -5.410  23.735   4.365  1.00  0.87           H  
ATOM   2828 2HB  ALA A 192      -7.033  23.145   4.799  1.00  0.87           H  
ATOM   2829 3HB  ALA A 192      -5.954  22.131   3.811  1.00  0.87           H  
ATOM   2830  N   ALA A 193      -5.574  22.680   1.012  1.00  0.88           N  
ATOM   2831  CA  ALA A 193      -4.566  22.581  -0.008  1.00  0.88           C  
ATOM   2832  C   ALA A 193      -4.799  23.481  -1.214  1.00  0.88           C  
ATOM   2833  O   ALA A 193      -3.849  24.095  -1.707  1.00  0.88           O  
ATOM   2834  CB  ALA A 193      -4.483  21.149  -0.471  1.00  0.88           C  
ATOM   2835  H   ALA A 193      -6.112  21.840   1.232  1.00  0.88           H  
ATOM   2836  HA  ALA A 193      -3.616  22.864   0.441  1.00  0.88           H  
ATOM   2837 1HB  ALA A 193      -3.693  21.050  -1.192  1.00  0.88           H  
ATOM   2838 2HB  ALA A 193      -4.274  20.513   0.387  1.00  0.88           H  
ATOM   2839 3HB  ALA A 193      -5.435  20.855  -0.919  1.00  0.88           H  
ATOM   2840  N   VAL A 194      -6.049  23.611  -1.692  1.00  0.88           N  
ATOM   2841  CA  VAL A 194      -6.207  24.389  -2.911  1.00  0.88           C  
ATOM   2842  C   VAL A 194      -6.673  25.817  -2.642  1.00  0.88           C  
ATOM   2843  O   VAL A 194      -6.490  26.679  -3.509  1.00  0.88           O  
ATOM   2844  CB  VAL A 194      -7.236  23.739  -3.867  1.00  0.88           C  
ATOM   2845  CG1 VAL A 194      -6.877  22.290  -4.177  1.00  0.88           C  
ATOM   2846  CG2 VAL A 194      -8.575  23.882  -3.326  1.00  0.88           C  
ATOM   2847  H   VAL A 194      -6.835  23.106  -1.269  1.00  0.88           H  
ATOM   2848  HA  VAL A 194      -5.249  24.448  -3.422  1.00  0.88           H  
ATOM   2849  HB  VAL A 194      -7.188  24.245  -4.807  1.00  0.88           H  
ATOM   2850 1HG1 VAL A 194      -7.606  21.877  -4.877  1.00  0.88           H  
ATOM   2851 2HG1 VAL A 194      -5.903  22.243  -4.612  1.00  0.88           H  
ATOM   2852 3HG1 VAL A 194      -6.897  21.707  -3.251  1.00  0.88           H  
ATOM   2853 1HG2 VAL A 194      -9.273  23.465  -4.030  1.00  0.88           H  
ATOM   2854 2HG2 VAL A 194      -8.640  23.361  -2.377  1.00  0.88           H  
ATOM   2855 3HG2 VAL A 194      -8.808  24.934  -3.181  1.00  0.88           H  
ATOM   2856  N   SER A 195      -7.160  26.119  -1.420  1.00  0.85           N  
ATOM   2857  CA  SER A 195      -7.689  27.452  -1.082  1.00  0.85           C  
ATOM   2858  C   SER A 195      -6.727  28.612  -1.324  1.00  0.85           C  
ATOM   2859  O   SER A 195      -7.159  29.745  -1.511  1.00  0.85           O  
ATOM   2860  CB  SER A 195      -8.124  27.505   0.375  1.00  0.85           C  
ATOM   2861  OG  SER A 195      -9.246  26.708   0.614  1.00  0.85           O  
ATOM   2862  H   SER A 195      -7.263  25.381  -0.722  1.00  0.85           H  
ATOM   2863  HA  SER A 195      -8.571  27.618  -1.706  1.00  0.85           H  
ATOM   2864 1HB  SER A 195      -7.300  27.157   1.003  1.00  0.85           H  
ATOM   2865 2HB  SER A 195      -8.342  28.536   0.650  1.00  0.85           H  
ATOM   2866  HG  SER A 195      -8.993  25.816   0.327  1.00  0.85           H  
ATOM   2867  N   LYS A 196      -5.424  28.352  -1.329  1.00  0.81           N  
ATOM   2868  CA  LYS A 196      -4.445  29.407  -1.573  1.00  0.81           C  
ATOM   2869  C   LYS A 196      -4.581  30.026  -2.971  1.00  0.81           C  
ATOM   2870  O   LYS A 196      -4.202  31.183  -3.171  1.00  0.81           O  
ATOM   2871  CB  LYS A 196      -3.027  28.864  -1.380  1.00  0.81           C  
ATOM   2872  CG  LYS A 196      -2.662  28.580   0.069  1.00  0.81           C  
ATOM   2873  CD  LYS A 196      -1.257  27.993   0.191  1.00  0.81           C  
ATOM   2874  CE  LYS A 196      -0.851  27.818   1.653  1.00  0.81           C  
ATOM   2875  NZ  LYS A 196       0.461  27.132   1.789  1.00  0.81           N  
ATOM   2876  H   LYS A 196      -5.119  27.404  -1.163  1.00  0.81           H  
ATOM   2877  HA  LYS A 196      -4.607  30.202  -0.847  1.00  0.81           H  
ATOM   2878 1HB  LYS A 196      -2.910  27.936  -1.945  1.00  0.81           H  
ATOM   2879 2HB  LYS A 196      -2.304  29.579  -1.776  1.00  0.81           H  
ATOM   2880 1HG  LYS A 196      -2.717  29.499   0.650  1.00  0.81           H  
ATOM   2881 2HG  LYS A 196      -3.374  27.862   0.483  1.00  0.81           H  
ATOM   2882 1HD  LYS A 196      -1.221  27.017  -0.300  1.00  0.81           H  
ATOM   2883 2HD  LYS A 196      -0.535  28.649  -0.297  1.00  0.81           H  
ATOM   2884 1HE  LYS A 196      -0.780  28.804   2.113  1.00  0.81           H  
ATOM   2885 2HE  LYS A 196      -1.610  27.238   2.175  1.00  0.81           H  
ATOM   2886 1HZ  LYS A 196       0.715  27.035   2.756  1.00  0.81           H  
ATOM   2887 2HZ  LYS A 196       0.404  26.214   1.372  1.00  0.81           H  
ATOM   2888 3HZ  LYS A 196       1.215  27.646   1.295  1.00  0.81           H  
ATOM   2889  N   TYR A 197      -5.091  29.250  -3.939  1.00  0.76           N  
ATOM   2890  CA  TYR A 197      -5.185  29.721  -5.318  1.00  0.76           C  
ATOM   2891  C   TYR A 197      -6.549  29.499  -5.995  1.00  0.76           C  
ATOM   2892  O   TYR A 197      -6.933  30.254  -6.901  1.00  0.76           O  
ATOM   2893  CB  TYR A 197      -4.101  29.037  -6.119  1.00  0.76           C  
ATOM   2894  CG  TYR A 197      -2.707  29.284  -5.567  1.00  0.76           C  
ATOM   2895  CD1 TYR A 197      -2.041  28.272  -4.870  1.00  0.76           C  
ATOM   2896  CD2 TYR A 197      -2.102  30.500  -5.758  1.00  0.76           C  
ATOM   2897  CE1 TYR A 197      -0.774  28.500  -4.368  1.00  0.76           C  
ATOM   2898  CE2 TYR A 197      -0.845  30.730  -5.260  1.00  0.76           C  
ATOM   2899  CZ  TYR A 197      -0.177  29.745  -4.566  1.00  0.76           C  
ATOM   2900  OH  TYR A 197       1.083  30.011  -4.064  1.00  0.76           O  
ATOM   2901  H   TYR A 197      -5.396  28.306  -3.713  1.00  0.76           H  
ATOM   2902  HA  TYR A 197      -5.000  30.794  -5.321  1.00  0.76           H  
ATOM   2903 1HB  TYR A 197      -4.283  27.964  -6.129  1.00  0.76           H  
ATOM   2904 2HB  TYR A 197      -4.132  29.393  -7.147  1.00  0.76           H  
ATOM   2905  HD1 TYR A 197      -2.523  27.304  -4.722  1.00  0.76           H  
ATOM   2906  HD2 TYR A 197      -2.626  31.285  -6.302  1.00  0.76           H  
ATOM   2907  HE1 TYR A 197      -0.252  27.712  -3.817  1.00  0.76           H  
ATOM   2908  HE2 TYR A 197      -0.377  31.702  -5.407  1.00  0.76           H  
ATOM   2909  HH  TYR A 197       1.307  30.933  -4.244  1.00  0.76           H  
ATOM   2910  N   TRP A 198      -7.237  28.429  -5.599  1.00  0.73           N  
ATOM   2911  CA  TRP A 198      -8.470  28.009  -6.248  1.00  0.73           C  
ATOM   2912  C   TRP A 198      -9.698  28.380  -5.417  1.00  0.73           C  
ATOM   2913  O   TRP A 198      -9.704  28.267  -4.191  1.00  0.73           O  
ATOM   2914  CB  TRP A 198      -8.415  26.499  -6.474  1.00  0.73           C  
ATOM   2915  CG  TRP A 198      -7.347  26.101  -7.438  1.00  0.73           C  
ATOM   2916  CD1 TRP A 198      -6.055  25.775  -7.169  1.00  0.73           C  
ATOM   2917  CD2 TRP A 198      -7.494  26.011  -8.856  1.00  0.73           C  
ATOM   2918  NE1 TRP A 198      -5.389  25.510  -8.338  1.00  0.73           N  
ATOM   2919  CE2 TRP A 198      -6.257  25.667  -9.383  1.00  0.73           C  
ATOM   2920  CE3 TRP A 198      -8.543  26.198  -9.692  1.00  0.73           C  
ATOM   2921  CZ2 TRP A 198      -6.058  25.543 -10.755  1.00  0.73           C  
ATOM   2922  CZ3 TRP A 198      -8.359  26.062 -11.042  1.00  0.73           C  
ATOM   2923  CH2 TRP A 198      -7.149  25.751 -11.565  1.00  0.73           C  
ATOM   2924  H   TRP A 198      -6.894  27.867  -4.831  1.00  0.73           H  
ATOM   2925  HA  TRP A 198      -8.547  28.509  -7.212  1.00  0.73           H  
ATOM   2926 1HB  TRP A 198      -8.270  26.007  -5.535  1.00  0.73           H  
ATOM   2927 2HB  TRP A 198      -9.335  26.176  -6.874  1.00  0.73           H  
ATOM   2928  HD1 TRP A 198      -5.611  25.742  -6.169  1.00  0.73           H  
ATOM   2929  HE1 TRP A 198      -4.415  25.251  -8.400  1.00  0.73           H  
ATOM   2930  HE3 TRP A 198      -9.508  26.445  -9.280  1.00  0.73           H  
ATOM   2931  HZ2 TRP A 198      -5.107  25.308 -11.197  1.00  0.73           H  
ATOM   2932  HZ3 TRP A 198      -9.211  26.210 -11.682  1.00  0.73           H  
ATOM   2933  HH2 TRP A 198      -7.059  25.662 -12.638  1.00  0.73           H  
ATOM   2934  N   ILE A 199     -10.753  28.788  -6.097  1.00  0.70           N  
ATOM   2935  CA  ILE A 199     -12.004  29.170  -5.476  1.00  0.70           C  
ATOM   2936  C   ILE A 199     -12.910  27.966  -5.452  1.00  0.70           C  
ATOM   2937  O   ILE A 199     -13.329  27.496  -6.505  1.00  0.70           O  
ATOM   2938  CB  ILE A 199     -12.679  30.260  -6.319  1.00  0.70           C  
ATOM   2939  CG1 ILE A 199     -11.759  31.480  -6.429  1.00  0.70           C  
ATOM   2940  CG2 ILE A 199     -14.028  30.620  -5.712  1.00  0.70           C  
ATOM   2941  CD1 ILE A 199     -12.226  32.481  -7.446  1.00  0.70           C  
ATOM   2942  H   ILE A 199     -10.682  28.852  -7.099  1.00  0.70           H  
ATOM   2943  HA  ILE A 199     -11.823  29.519  -4.461  1.00  0.70           H  
ATOM   2944  HB  ILE A 199     -12.833  29.883  -7.335  1.00  0.70           H  
ATOM   2945 1HG1 ILE A 199     -11.703  31.969  -5.461  1.00  0.70           H  
ATOM   2946 2HG1 ILE A 199     -10.756  31.149  -6.716  1.00  0.70           H  
ATOM   2947 1HG2 ILE A 199     -14.511  31.379  -6.322  1.00  0.70           H  
ATOM   2948 2HG2 ILE A 199     -14.662  29.725  -5.677  1.00  0.70           H  
ATOM   2949 3HG2 ILE A 199     -13.885  31.001  -4.702  1.00  0.70           H  
ATOM   2950 1HD1 ILE A 199     -11.535  33.319  -7.474  1.00  0.70           H  
ATOM   2951 2HD1 ILE A 199     -12.262  32.005  -8.431  1.00  0.70           H  
ATOM   2952 3HD1 ILE A 199     -13.217  32.839  -7.178  1.00  0.70           H  
ATOM   2953  N   ILE A 200     -13.197  27.442  -4.276  1.00  0.68           N  
ATOM   2954  CA  ILE A 200     -13.947  26.197  -4.230  1.00  0.68           C  
ATOM   2955  C   ILE A 200     -15.433  26.441  -4.270  1.00  0.68           C  
ATOM   2956  O   ILE A 200     -15.965  27.195  -3.450  1.00  0.68           O  
ATOM   2957  CB  ILE A 200     -13.608  25.405  -2.971  1.00  0.68           C  
ATOM   2958  CG1 ILE A 200     -12.146  25.080  -2.952  1.00  0.68           C  
ATOM   2959  CG2 ILE A 200     -14.410  24.105  -2.940  1.00  0.68           C  
ATOM   2960  CD1 ILE A 200     -11.718  24.545  -1.643  1.00  0.68           C  
ATOM   2961  H   ILE A 200     -12.858  27.873  -3.428  1.00  0.68           H  
ATOM   2962  HA  ILE A 200     -13.691  25.600  -5.095  1.00  0.68           H  
ATOM   2963  HB  ILE A 200     -13.835  25.997  -2.088  1.00  0.68           H  
ATOM   2964 1HG1 ILE A 200     -11.927  24.344  -3.721  1.00  0.68           H  
ATOM   2965 2HG1 ILE A 200     -11.566  25.986  -3.161  1.00  0.68           H  
ATOM   2966 1HG2 ILE A 200     -14.151  23.556  -2.045  1.00  0.68           H  
ATOM   2967 2HG2 ILE A 200     -15.478  24.320  -2.934  1.00  0.68           H  
ATOM   2968 3HG2 ILE A 200     -14.169  23.505  -3.822  1.00  0.68           H  
ATOM   2969 1HD1 ILE A 200     -10.669  24.335  -1.667  1.00  0.68           H  
ATOM   2970 2HD1 ILE A 200     -11.913  25.278  -0.861  1.00  0.68           H  
ATOM   2971 3HD1 ILE A 200     -12.267  23.641  -1.438  1.00  0.68           H  
ATOM   2972  N   ASP A 201     -16.095  25.805  -5.228  1.00  0.68           N  
ATOM   2973  CA  ASP A 201     -17.531  25.946  -5.368  1.00  0.68           C  
ATOM   2974  C   ASP A 201     -18.237  24.764  -4.717  1.00  0.68           C  
ATOM   2975  O   ASP A 201     -19.311  24.921  -4.130  1.00  0.68           O  
ATOM   2976  CB  ASP A 201     -17.904  26.040  -6.842  1.00  0.68           C  
ATOM   2977  CG  ASP A 201     -17.303  27.278  -7.521  1.00  0.68           C  
ATOM   2978  OD1 ASP A 201     -17.533  28.371  -7.073  1.00  0.68           O  
ATOM   2979  OD2 ASP A 201     -16.592  27.095  -8.477  1.00  0.68           O  
ATOM   2980  H   ASP A 201     -15.588  25.187  -5.861  1.00  0.68           H  
ATOM   2981  HA  ASP A 201     -17.848  26.856  -4.861  1.00  0.68           H  
ATOM   2982 1HB  ASP A 201     -17.545  25.145  -7.358  1.00  0.68           H  
ATOM   2983 2HB  ASP A 201     -18.990  26.064  -6.945  1.00  0.68           H  
ATOM   2984  N   GLU A 202     -17.629  23.577  -4.825  1.00  0.68           N  
ATOM   2985  CA  GLU A 202     -18.248  22.373  -4.278  1.00  0.68           C  
ATOM   2986  C   GLU A 202     -17.269  21.261  -3.907  1.00  0.68           C  
ATOM   2987  O   GLU A 202     -16.313  20.981  -4.635  1.00  0.68           O  
ATOM   2988  CB  GLU A 202     -19.261  21.811  -5.295  1.00  0.68           C  
ATOM   2989  CG  GLU A 202     -20.028  20.550  -4.846  1.00  0.68           C  
ATOM   2990  CD  GLU A 202     -21.069  20.087  -5.864  1.00  0.68           C  
ATOM   2991  OE1 GLU A 202     -21.194  20.707  -6.895  1.00  0.68           O  
ATOM   2992  OE2 GLU A 202     -21.738  19.115  -5.599  1.00  0.68           O  
ATOM   2993  H   GLU A 202     -16.743  23.514  -5.327  1.00  0.68           H  
ATOM   2994  HA  GLU A 202     -18.784  22.655  -3.371  1.00  0.68           H  
ATOM   2995 1HB  GLU A 202     -19.997  22.578  -5.534  1.00  0.68           H  
ATOM   2996 2HB  GLU A 202     -18.740  21.565  -6.219  1.00  0.68           H  
ATOM   2997 1HG  GLU A 202     -19.315  19.737  -4.704  1.00  0.68           H  
ATOM   2998 2HG  GLU A 202     -20.511  20.744  -3.891  1.00  0.68           H  
ATOM   2999  N   ILE A 203     -17.519  20.613  -2.772  1.00  0.70           N  
ATOM   3000  CA  ILE A 203     -16.803  19.386  -2.446  1.00  0.70           C  
ATOM   3001  C   ILE A 203     -17.832  18.342  -2.023  1.00  0.70           C  
ATOM   3002  O   ILE A 203     -18.680  18.622  -1.169  1.00  0.70           O  
ATOM   3003  CB  ILE A 203     -15.694  19.524  -1.378  1.00  0.70           C  
ATOM   3004  CG1 ILE A 203     -14.676  20.515  -1.791  1.00  0.70           C  
ATOM   3005  CG2 ILE A 203     -15.004  18.183  -1.204  1.00  0.70           C  
ATOM   3006  CD1 ILE A 203     -13.678  20.724  -0.761  1.00  0.70           C  
ATOM   3007  H   ILE A 203     -18.275  20.921  -2.178  1.00  0.70           H  
ATOM   3008  HA  ILE A 203     -16.324  19.040  -3.343  1.00  0.70           H  
ATOM   3009  HB  ILE A 203     -16.123  19.844  -0.426  1.00  0.70           H  
ATOM   3010 1HG1 ILE A 203     -14.190  20.196  -2.675  1.00  0.70           H  
ATOM   3011 2HG1 ILE A 203     -15.166  21.454  -1.983  1.00  0.70           H  
ATOM   3012 1HG2 ILE A 203     -14.220  18.248  -0.469  1.00  0.70           H  
ATOM   3013 2HG2 ILE A 203     -15.736  17.498  -0.887  1.00  0.70           H  
ATOM   3014 3HG2 ILE A 203     -14.574  17.865  -2.149  1.00  0.70           H  
ATOM   3015 1HD1 ILE A 203     -12.974  21.467  -1.081  1.00  0.70           H  
ATOM   3016 2HD1 ILE A 203     -14.181  21.052   0.121  1.00  0.70           H  
ATOM   3017 3HD1 ILE A 203     -13.155  19.791  -0.554  1.00  0.70           H  
ATOM   3018  N   LYS A 204     -17.780  17.150  -2.610  1.00  0.72           N  
ATOM   3019  CA  LYS A 204     -18.765  16.130  -2.248  1.00  0.72           C  
ATOM   3020  C   LYS A 204     -18.135  14.753  -2.035  1.00  0.72           C  
ATOM   3021  O   LYS A 204     -17.054  14.478  -2.565  1.00  0.72           O  
ATOM   3022  CB  LYS A 204     -19.795  15.930  -3.355  1.00  0.72           C  
ATOM   3023  CG  LYS A 204     -19.187  15.282  -4.568  1.00  0.72           C  
ATOM   3024  CD  LYS A 204     -20.216  14.920  -5.603  1.00  0.72           C  
ATOM   3025  CE  LYS A 204     -19.601  13.944  -6.597  1.00  0.72           C  
ATOM   3026  NZ  LYS A 204     -20.549  13.485  -7.620  1.00  0.72           N  
ATOM   3027  H   LYS A 204     -17.057  16.988  -3.314  1.00  0.72           H  
ATOM   3028  HA  LYS A 204     -19.263  16.462  -1.347  1.00  0.72           H  
ATOM   3029 1HB  LYS A 204     -20.615  15.305  -3.016  1.00  0.72           H  
ATOM   3030 2HB  LYS A 204     -20.212  16.897  -3.653  1.00  0.72           H  
ATOM   3031 1HG  LYS A 204     -18.494  15.995  -5.010  1.00  0.72           H  
ATOM   3032 2HG  LYS A 204     -18.633  14.394  -4.283  1.00  0.72           H  
ATOM   3033 1HD  LYS A 204     -21.069  14.447  -5.115  1.00  0.72           H  
ATOM   3034 2HD  LYS A 204     -20.554  15.817  -6.124  1.00  0.72           H  
ATOM   3035 1HE  LYS A 204     -18.763  14.406  -7.086  1.00  0.72           H  
ATOM   3036 2HE  LYS A 204     -19.244  13.071  -6.043  1.00  0.72           H  
ATOM   3037 1HZ  LYS A 204     -20.025  12.818  -8.206  1.00  0.72           H  
ATOM   3038 2HZ  LYS A 204     -21.324  13.015  -7.180  1.00  0.72           H  
ATOM   3039 3HZ  LYS A 204     -20.880  14.253  -8.171  1.00  0.72           H  
ATOM   3040  N   PRO A 205     -18.761  13.856  -1.249  1.00  0.75           N  
ATOM   3041  CA  PRO A 205     -18.405  12.452  -1.160  1.00  0.75           C  
ATOM   3042  C   PRO A 205     -18.484  11.877  -2.564  1.00  0.75           C  
ATOM   3043  O   PRO A 205     -19.410  12.202  -3.314  1.00  0.75           O  
ATOM   3044  CB  PRO A 205     -19.484  11.881  -0.238  1.00  0.75           C  
ATOM   3045  CG  PRO A 205     -19.931  13.058   0.599  1.00  0.75           C  
ATOM   3046  CD  PRO A 205     -19.867  14.250  -0.338  1.00  0.75           C  
ATOM   3047  HA  PRO A 205     -17.394  12.342  -0.733  1.00  0.75           H  
ATOM   3048 1HB  PRO A 205     -20.296  11.438  -0.837  1.00  0.75           H  
ATOM   3049 2HB  PRO A 205     -19.055  11.070   0.365  1.00  0.75           H  
ATOM   3050 1HG  PRO A 205     -20.943  12.874   0.991  1.00  0.75           H  
ATOM   3051 2HG  PRO A 205     -19.269  13.169   1.469  1.00  0.75           H  
ATOM   3052 1HD  PRO A 205     -20.811  14.366  -0.882  1.00  0.75           H  
ATOM   3053 2HD  PRO A 205     -19.619  15.126   0.262  1.00  0.75           H  
ATOM   3054  N   ALA A 206     -17.567  10.994  -2.902  1.00  0.79           N  
ATOM   3055  CA  ALA A 206     -17.503  10.433  -4.245  1.00  0.79           C  
ATOM   3056  C   ALA A 206     -17.208   8.938  -4.226  1.00  0.79           C  
ATOM   3057  O   ALA A 206     -16.674   8.414  -3.247  1.00  0.79           O  
ATOM   3058  CB  ALA A 206     -16.412  11.167  -5.018  1.00  0.79           C  
ATOM   3059  H   ALA A 206     -16.860  10.756  -2.223  1.00  0.79           H  
ATOM   3060  HA  ALA A 206     -18.467  10.583  -4.736  1.00  0.79           H  
ATOM   3061 1HB  ALA A 206     -16.366  10.782  -6.001  1.00  0.79           H  
ATOM   3062 2HB  ALA A 206     -16.641  12.233  -5.051  1.00  0.79           H  
ATOM   3063 3HB  ALA A 206     -15.455  11.018  -4.527  1.00  0.79           H  
ATOM   3064  N   ARG A 207     -17.592   8.239  -5.296  1.00  0.84           N  
ATOM   3065  CA  ARG A 207     -17.287   6.807  -5.421  1.00  0.84           C  
ATOM   3066  C   ARG A 207     -16.156   6.556  -6.397  1.00  0.84           C  
ATOM   3067  O   ARG A 207     -16.326   6.712  -7.607  1.00  0.84           O  
ATOM   3068  CB  ARG A 207     -18.506   6.008  -5.856  1.00  0.84           C  
ATOM   3069  CG  ARG A 207     -19.597   5.876  -4.808  1.00  0.84           C  
ATOM   3070  CD  ARG A 207     -20.816   5.175  -5.340  1.00  0.84           C  
ATOM   3071  NE  ARG A 207     -20.570   3.769  -5.725  1.00  0.84           N  
ATOM   3072  CZ  ARG A 207     -21.470   2.998  -6.379  1.00  0.84           C  
ATOM   3073  NH1 ARG A 207     -22.653   3.489  -6.696  1.00  0.84           N  
ATOM   3074  NH2 ARG A 207     -21.168   1.754  -6.704  1.00  0.84           N  
ATOM   3075  H   ARG A 207     -18.052   8.733  -6.070  1.00  0.84           H  
ATOM   3076  HA  ARG A 207     -16.973   6.433  -4.445  1.00  0.84           H  
ATOM   3077 1HB  ARG A 207     -18.947   6.477  -6.735  1.00  0.84           H  
ATOM   3078 2HB  ARG A 207     -18.195   5.003  -6.143  1.00  0.84           H  
ATOM   3079 1HG  ARG A 207     -19.211   5.299  -3.964  1.00  0.84           H  
ATOM   3080 2HG  ARG A 207     -19.891   6.869  -4.464  1.00  0.84           H  
ATOM   3081 1HD  ARG A 207     -21.593   5.185  -4.578  1.00  0.84           H  
ATOM   3082 2HD  ARG A 207     -21.173   5.707  -6.222  1.00  0.84           H  
ATOM   3083  HE  ARG A 207     -19.661   3.343  -5.502  1.00  0.84           H  
ATOM   3084 1HH1 ARG A 207     -22.888   4.440  -6.450  1.00  0.84           H  
ATOM   3085 2HH1 ARG A 207     -23.321   2.912  -7.186  1.00  0.84           H  
ATOM   3086 1HH2 ARG A 207     -20.257   1.377  -6.473  1.00  0.84           H  
ATOM   3087 2HH2 ARG A 207     -21.830   1.177  -7.201  1.00  0.84           H  
ATOM   3088  N   LEU A 208     -15.014   6.146  -5.876  1.00  0.91           N  
ATOM   3089  CA  LEU A 208     -13.860   5.928  -6.716  1.00  0.91           C  
ATOM   3090  C   LEU A 208     -13.628   4.455  -6.936  1.00  0.91           C  
ATOM   3091  O   LEU A 208     -13.945   3.621  -6.083  1.00  0.91           O  
ATOM   3092  CB  LEU A 208     -12.646   6.600  -6.116  1.00  0.91           C  
ATOM   3093  CG  LEU A 208     -12.809   8.074  -5.941  1.00  0.91           C  
ATOM   3094  CD1 LEU A 208     -11.581   8.647  -5.337  1.00  0.91           C  
ATOM   3095  CD2 LEU A 208     -13.099   8.684  -7.263  1.00  0.91           C  
ATOM   3096  H   LEU A 208     -14.926   5.988  -4.871  1.00  0.91           H  
ATOM   3097  HA  LEU A 208     -14.046   6.385  -7.685  1.00  0.91           H  
ATOM   3098 1HB  LEU A 208     -12.480   6.179  -5.131  1.00  0.91           H  
ATOM   3099 2HB  LEU A 208     -11.780   6.412  -6.749  1.00  0.91           H  
ATOM   3100  HG  LEU A 208     -13.641   8.272  -5.260  1.00  0.91           H  
ATOM   3101 1HD1 LEU A 208     -11.718   9.717  -5.211  1.00  0.91           H  
ATOM   3102 2HD1 LEU A 208     -11.406   8.181  -4.369  1.00  0.91           H  
ATOM   3103 3HD1 LEU A 208     -10.728   8.463  -5.988  1.00  0.91           H  
ATOM   3104 1HD2 LEU A 208     -13.224   9.726  -7.122  1.00  0.91           H  
ATOM   3105 2HD2 LEU A 208     -12.268   8.495  -7.944  1.00  0.91           H  
ATOM   3106 3HD2 LEU A 208     -14.011   8.261  -7.685  1.00  0.91           H  
ATOM   3107  N   TYR A 209     -13.099   4.130  -8.096  1.00  1.00           N  
ATOM   3108  CA  TYR A 209     -12.846   2.752  -8.439  1.00  1.00           C  
ATOM   3109  C   TYR A 209     -11.393   2.364  -8.501  1.00  1.00           C  
ATOM   3110  O   TYR A 209     -10.516   3.138  -8.908  1.00  1.00           O  
ATOM   3111  CB  TYR A 209     -13.554   2.438  -9.742  1.00  1.00           C  
ATOM   3112  CG  TYR A 209     -15.025   2.376  -9.520  1.00  1.00           C  
ATOM   3113  CD1 TYR A 209     -15.766   3.540  -9.434  1.00  1.00           C  
ATOM   3114  CD2 TYR A 209     -15.636   1.154  -9.401  1.00  1.00           C  
ATOM   3115  CE1 TYR A 209     -17.120   3.476  -9.215  1.00  1.00           C  
ATOM   3116  CE2 TYR A 209     -16.980   1.082  -9.202  1.00  1.00           C  
ATOM   3117  CZ  TYR A 209     -17.734   2.240  -9.107  1.00  1.00           C  
ATOM   3118  OH  TYR A 209     -19.098   2.173  -8.911  1.00  1.00           O  
ATOM   3119  H   TYR A 209     -12.888   4.864  -8.761  1.00  1.00           H  
ATOM   3120  HA  TYR A 209     -13.297   2.137  -7.670  1.00  1.00           H  
ATOM   3121 1HB  TYR A 209     -13.339   3.209 -10.483  1.00  1.00           H  
ATOM   3122 2HB  TYR A 209     -13.213   1.478 -10.132  1.00  1.00           H  
ATOM   3123  HD1 TYR A 209     -15.275   4.510  -9.525  1.00  1.00           H  
ATOM   3124  HD2 TYR A 209     -15.053   0.247  -9.465  1.00  1.00           H  
ATOM   3125  HE1 TYR A 209     -17.703   4.395  -9.137  1.00  1.00           H  
ATOM   3126  HE2 TYR A 209     -17.453   0.112  -9.113  1.00  1.00           H  
ATOM   3127  HH  TYR A 209     -19.392   1.232  -8.893  1.00  1.00           H  
ATOM   3128  N   ALA A 210     -11.185   1.108  -8.145  1.00  1.12           N  
ATOM   3129  CA  ALA A 210      -9.896   0.452  -8.178  1.00  1.12           C  
ATOM   3130  C   ALA A 210     -10.116  -1.021  -8.472  1.00  1.12           C  
ATOM   3131  O   ALA A 210     -11.210  -1.540  -8.249  1.00  1.12           O  
ATOM   3132  CB  ALA A 210      -9.163   0.621  -6.855  1.00  1.12           C  
ATOM   3133  H   ALA A 210     -11.996   0.584  -7.802  1.00  1.12           H  
ATOM   3134  HA  ALA A 210      -9.301   0.892  -8.975  1.00  1.12           H  
ATOM   3135 1HB  ALA A 210      -8.206   0.119  -6.917  1.00  1.12           H  
ATOM   3136 2HB  ALA A 210      -9.009   1.680  -6.655  1.00  1.12           H  
ATOM   3137 3HB  ALA A 210      -9.752   0.180  -6.052  1.00  1.12           H  
ATOM   3138  N   ARG A 211      -9.097  -1.689  -8.987  1.00  1.29           N  
ATOM   3139  CA  ARG A 211      -9.202  -3.129  -9.196  1.00  1.29           C  
ATOM   3140  C   ARG A 211      -8.178  -3.821  -8.312  1.00  1.29           C  
ATOM   3141  O   ARG A 211      -6.976  -3.699  -8.533  1.00  1.29           O  
ATOM   3142  CB  ARG A 211      -8.933  -3.506 -10.649  1.00  1.29           C  
ATOM   3143  CG  ARG A 211      -9.250  -4.974 -10.973  1.00  1.29           C  
ATOM   3144  CD  ARG A 211      -8.969  -5.357 -12.405  1.00  1.29           C  
ATOM   3145  NE  ARG A 211      -9.756  -4.586 -13.388  1.00  1.29           N  
ATOM   3146  CZ  ARG A 211     -11.035  -4.855 -13.772  1.00  1.29           C  
ATOM   3147  NH1 ARG A 211     -11.698  -5.854 -13.249  1.00  1.29           N  
ATOM   3148  NH2 ARG A 211     -11.624  -4.094 -14.682  1.00  1.29           N  
ATOM   3149  H   ARG A 211      -8.240  -1.187  -9.203  1.00  1.29           H  
ATOM   3150  HA  ARG A 211     -10.199  -3.469  -8.914  1.00  1.29           H  
ATOM   3151 1HB  ARG A 211      -9.490  -2.867 -11.315  1.00  1.29           H  
ATOM   3152 2HB  ARG A 211      -7.876  -3.347 -10.864  1.00  1.29           H  
ATOM   3153 1HG  ARG A 211      -8.651  -5.615 -10.320  1.00  1.29           H  
ATOM   3154 2HG  ARG A 211     -10.308  -5.159 -10.774  1.00  1.29           H  
ATOM   3155 1HD  ARG A 211      -7.912  -5.195 -12.617  1.00  1.29           H  
ATOM   3156 2HD  ARG A 211      -9.202  -6.413 -12.539  1.00  1.29           H  
ATOM   3157  HE  ARG A 211      -9.294  -3.802 -13.830  1.00  1.29           H  
ATOM   3158 1HH1 ARG A 211     -11.261  -6.443 -12.554  1.00  1.29           H  
ATOM   3159 2HH1 ARG A 211     -12.682  -6.020 -13.529  1.00  1.29           H  
ATOM   3160 1HH2 ARG A 211     -11.126  -3.319 -15.093  1.00  1.29           H  
ATOM   3161 2HH2 ARG A 211     -12.578  -4.296 -14.964  1.00  1.29           H  
ATOM   3162  N   PHE A 212      -8.631  -4.560  -7.318  1.00  1.52           N  
ATOM   3163  CA  PHE A 212      -7.665  -5.172  -6.430  1.00  1.52           C  
ATOM   3164  C   PHE A 212      -7.251  -6.537  -6.975  1.00  1.52           C  
ATOM   3165  O   PHE A 212      -8.086  -7.250  -7.534  1.00  1.52           O  
ATOM   3166  CB  PHE A 212      -8.214  -5.288  -5.012  1.00  1.52           C  
ATOM   3167  CG  PHE A 212      -8.341  -3.955  -4.336  1.00  1.52           C  
ATOM   3168  CD1 PHE A 212      -9.550  -3.310  -4.283  1.00  1.52           C  
ATOM   3169  CD2 PHE A 212      -7.241  -3.333  -3.785  1.00  1.52           C  
ATOM   3170  CE1 PHE A 212      -9.678  -2.092  -3.692  1.00  1.52           C  
ATOM   3171  CE2 PHE A 212      -7.355  -2.100  -3.183  1.00  1.52           C  
ATOM   3172  CZ  PHE A 212      -8.576  -1.476  -3.131  1.00  1.52           C  
ATOM   3173  H   PHE A 212      -9.633  -4.662  -7.165  1.00  1.52           H  
ATOM   3174  HA  PHE A 212      -6.816  -4.499  -6.387  1.00  1.52           H  
ATOM   3175 1HB  PHE A 212      -9.201  -5.750  -5.039  1.00  1.52           H  
ATOM   3176 2HB  PHE A 212      -7.573  -5.920  -4.414  1.00  1.52           H  
ATOM   3177  HD1 PHE A 212     -10.411  -3.783  -4.719  1.00  1.52           H  
ATOM   3178  HD2 PHE A 212      -6.273  -3.828  -3.831  1.00  1.52           H  
ATOM   3179  HE1 PHE A 212     -10.653  -1.618  -3.673  1.00  1.52           H  
ATOM   3180  HE2 PHE A 212      -6.476  -1.623  -2.752  1.00  1.52           H  
ATOM   3181  HZ  PHE A 212      -8.667  -0.500  -2.657  1.00  1.52           H  
ATOM   3182  N   PRO A 213      -5.972  -6.908  -6.878  1.00  1.80           N  
ATOM   3183  CA  PRO A 213      -5.417  -8.176  -7.299  1.00  1.80           C  
ATOM   3184  C   PRO A 213      -5.810  -9.332  -6.414  1.00  1.80           C  
ATOM   3185  O   PRO A 213      -6.061  -9.154  -5.211  1.00  1.80           O  
ATOM   3186  CB  PRO A 213      -3.923  -7.913  -7.237  1.00  1.80           C  
ATOM   3187  CG  PRO A 213      -3.765  -6.867  -6.166  1.00  1.80           C  
ATOM   3188  CD  PRO A 213      -4.975  -5.987  -6.295  1.00  1.80           C  
ATOM   3189  HA  PRO A 213      -5.733  -8.366  -8.343  1.00  1.80           H  
ATOM   3190 1HB  PRO A 213      -3.387  -8.852  -7.004  1.00  1.80           H  
ATOM   3191 2HB  PRO A 213      -3.583  -7.576  -8.204  1.00  1.80           H  
ATOM   3192 1HG  PRO A 213      -3.699  -7.346  -5.181  1.00  1.80           H  
ATOM   3193 2HG  PRO A 213      -2.830  -6.312  -6.319  1.00  1.80           H  
ATOM   3194 1HD  PRO A 213      -5.273  -5.647  -5.292  1.00  1.80           H  
ATOM   3195 2HD  PRO A 213      -4.765  -5.148  -6.991  1.00  1.80           H  
ATOM   3196  N   ALA A 214      -5.789 -10.532  -6.979  1.00  2.16           N  
ATOM   3197  CA  ALA A 214      -6.001 -11.703  -6.157  1.00  2.16           C  
ATOM   3198  C   ALA A 214      -4.902 -11.714  -5.122  1.00  2.16           C  
ATOM   3199  O   ALA A 214      -3.756 -11.416  -5.436  1.00  2.16           O  
ATOM   3200  CB  ALA A 214      -5.983 -12.973  -6.989  1.00  2.16           C  
ATOM   3201  H   ALA A 214      -5.609 -10.630  -7.967  1.00  2.16           H  
ATOM   3202  HA  ALA A 214      -6.961 -11.610  -5.649  1.00  2.16           H  
ATOM   3203 1HB  ALA A 214      -6.133 -13.833  -6.337  1.00  2.16           H  
ATOM   3204 2HB  ALA A 214      -6.779 -12.938  -7.732  1.00  2.16           H  
ATOM   3205 3HB  ALA A 214      -5.021 -13.063  -7.490  1.00  2.16           H  
ATOM   3206  N   GLY A 215      -5.237 -12.086  -3.899  1.00  2.58           N  
ATOM   3207  CA  GLY A 215      -4.269 -12.096  -2.808  1.00  2.58           C  
ATOM   3208  C   GLY A 215      -4.420 -10.860  -1.916  1.00  2.58           C  
ATOM   3209  O   GLY A 215      -3.967 -10.865  -0.782  1.00  2.58           O  
ATOM   3210  H   GLY A 215      -6.194 -12.343  -3.711  1.00  2.58           H  
ATOM   3211 1HA  GLY A 215      -4.405 -12.997  -2.210  1.00  2.58           H  
ATOM   3212 2HA  GLY A 215      -3.261 -12.131  -3.215  1.00  2.58           H  
ATOM   3213  N   PHE A 216      -5.132  -9.831  -2.398  1.00  3.05           N  
ATOM   3214  CA  PHE A 216      -5.391  -8.617  -1.606  1.00  3.05           C  
ATOM   3215  C   PHE A 216      -5.998  -8.929  -0.234  1.00  3.05           C  
ATOM   3216  O   PHE A 216      -5.722  -8.242   0.753  1.00  3.05           O  
ATOM   3217  CB  PHE A 216      -6.280  -7.624  -2.361  1.00  3.05           C  
ATOM   3218  CG  PHE A 216      -6.585  -6.371  -1.553  1.00  3.05           C  
ATOM   3219  CD1 PHE A 216      -5.641  -5.362  -1.402  1.00  3.05           C  
ATOM   3220  CD2 PHE A 216      -7.823  -6.208  -0.945  1.00  3.05           C  
ATOM   3221  CE1 PHE A 216      -5.931  -4.231  -0.651  1.00  3.05           C  
ATOM   3222  CE2 PHE A 216      -8.107  -5.083  -0.202  1.00  3.05           C  
ATOM   3223  CZ  PHE A 216      -7.167  -4.103  -0.051  1.00  3.05           C  
ATOM   3224  H   PHE A 216      -5.481  -9.854  -3.358  1.00  3.05           H  
ATOM   3225  HA  PHE A 216      -4.435  -8.123  -1.437  1.00  3.05           H  
ATOM   3226 1HB  PHE A 216      -5.788  -7.329  -3.289  1.00  3.05           H  
ATOM   3227 2HB  PHE A 216      -7.222  -8.100  -2.632  1.00  3.05           H  
ATOM   3228  HD1 PHE A 216      -4.664  -5.471  -1.874  1.00  3.05           H  
ATOM   3229  HD2 PHE A 216      -8.574  -6.987  -1.059  1.00  3.05           H  
ATOM   3230  HE1 PHE A 216      -5.181  -3.448  -0.530  1.00  3.05           H  
ATOM   3231  HE2 PHE A 216      -9.079  -4.975   0.269  1.00  3.05           H  
ATOM   3232  HZ  PHE A 216      -7.404  -3.233   0.539  1.00  3.05           H  
ATOM   3233  N   ALA A 217      -6.897  -9.914  -0.185  1.00  3.55           N  
ATOM   3234  CA  ALA A 217      -7.566 -10.259   1.056  1.00  3.55           C  
ATOM   3235  C   ALA A 217      -6.537 -10.410   2.161  1.00  3.55           C  
ATOM   3236  O   ALA A 217      -5.505 -11.057   1.998  1.00  3.55           O  
ATOM   3237  CB  ALA A 217      -8.345 -11.547   0.893  1.00  3.55           C  
ATOM   3238  H   ALA A 217      -7.090 -10.436  -1.022  1.00  3.55           H  
ATOM   3239  HA  ALA A 217      -8.242  -9.447   1.324  1.00  3.55           H  
ATOM   3240 1HB  ALA A 217      -8.841 -11.789   1.833  1.00  3.55           H  
ATOM   3241 2HB  ALA A 217      -9.085 -11.429   0.109  1.00  3.55           H  
ATOM   3242 3HB  ALA A 217      -7.655 -12.351   0.631  1.00  3.55           H  
ATOM   3243  N   GLY A 218      -6.848  -9.826   3.309  1.00  3.99           N  
ATOM   3244  CA  GLY A 218      -5.945  -9.785   4.447  1.00  3.99           C  
ATOM   3245  C   GLY A 218      -5.557  -8.331   4.691  1.00  3.99           C  
ATOM   3246  O   GLY A 218      -5.150  -7.957   5.797  1.00  3.99           O  
ATOM   3247  H   GLY A 218      -7.732  -9.348   3.381  1.00  3.99           H  
ATOM   3248 1HA  GLY A 218      -6.437 -10.210   5.322  1.00  3.99           H  
ATOM   3249 2HA  GLY A 218      -5.060 -10.389   4.233  1.00  3.99           H  
ATOM   3250  N   MET A 219      -5.792  -7.483   3.679  1.00  4.30           N  
ATOM   3251  CA  MET A 219      -5.549  -6.040   3.728  1.00  4.30           C  
ATOM   3252  C   MET A 219      -6.768  -5.069   3.792  1.00  4.30           C  
ATOM   3253  O   MET A 219      -6.578  -3.897   3.468  1.00  4.30           O  
ATOM   3254  CB  MET A 219      -4.770  -5.623   2.486  1.00  4.30           C  
ATOM   3255  CG  MET A 219      -3.398  -6.212   2.322  1.00  4.30           C  
ATOM   3256  SD  MET A 219      -2.608  -5.664   0.781  1.00  4.30           S  
ATOM   3257  CE  MET A 219      -2.282  -3.928   1.120  1.00  4.30           C  
ATOM   3258  H   MET A 219      -6.074  -7.879   2.775  1.00  4.30           H  
ATOM   3259  HA  MET A 219      -4.940  -5.842   4.609  1.00  4.30           H  
ATOM   3260 1HB  MET A 219      -5.347  -5.902   1.617  1.00  4.30           H  
ATOM   3261 2HB  MET A 219      -4.662  -4.540   2.471  1.00  4.30           H  
ATOM   3262 1HG  MET A 219      -2.769  -5.924   3.160  1.00  4.30           H  
ATOM   3263 2HG  MET A 219      -3.476  -7.305   2.301  1.00  4.30           H  
ATOM   3264 1HE  MET A 219      -1.794  -3.469   0.257  1.00  4.30           H  
ATOM   3265 2HE  MET A 219      -3.216  -3.405   1.328  1.00  4.30           H  
ATOM   3266 3HE  MET A 219      -1.623  -3.839   1.991  1.00  4.30           H  
ATOM   3267  N   PRO A 220      -8.011  -5.447   4.227  1.00  4.36           N  
ATOM   3268  CA  PRO A 220      -9.175  -4.569   4.169  1.00  4.36           C  
ATOM   3269  C   PRO A 220      -9.029  -3.318   5.030  1.00  4.36           C  
ATOM   3270  O   PRO A 220      -9.718  -2.344   4.773  1.00  4.36           O  
ATOM   3271  CB  PRO A 220     -10.294  -5.464   4.723  1.00  4.36           C  
ATOM   3272  CG  PRO A 220      -9.592  -6.487   5.572  1.00  4.36           C  
ATOM   3273  CD  PRO A 220      -8.260  -6.708   4.912  1.00  4.36           C  
ATOM   3274  HA  PRO A 220      -9.371  -4.301   3.125  1.00  4.36           H  
ATOM   3275 1HB  PRO A 220     -11.016  -4.857   5.299  1.00  4.36           H  
ATOM   3276 2HB  PRO A 220     -10.854  -5.914   3.891  1.00  4.36           H  
ATOM   3277 1HG  PRO A 220      -9.493  -6.118   6.603  1.00  4.36           H  
ATOM   3278 2HG  PRO A 220     -10.191  -7.411   5.629  1.00  4.36           H  
ATOM   3279 1HD  PRO A 220      -7.523  -6.871   5.705  1.00  4.36           H  
ATOM   3280 2HD  PRO A 220      -8.347  -7.533   4.203  1.00  4.36           H  
ATOM   3281  N   ALA A 221      -8.158  -3.348   6.037  1.00  4.12           N  
ATOM   3282  CA  ALA A 221      -7.839  -2.218   6.913  1.00  4.12           C  
ATOM   3283  C   ALA A 221      -8.961  -1.198   7.144  1.00  4.12           C  
ATOM   3284  O   ALA A 221      -8.762  -0.013   6.895  1.00  4.12           O  
ATOM   3285  CB  ALA A 221      -6.643  -1.484   6.343  1.00  4.12           C  
ATOM   3286  H   ALA A 221      -7.653  -4.212   6.201  1.00  4.12           H  
ATOM   3287  HA  ALA A 221      -7.568  -2.622   7.884  1.00  4.12           H  
ATOM   3288 1HB  ALA A 221      -6.357  -0.679   7.022  1.00  4.12           H  
ATOM   3289 2HB  ALA A 221      -5.807  -2.177   6.228  1.00  4.12           H  
ATOM   3290 3HB  ALA A 221      -6.918  -1.078   5.392  1.00  4.12           H  
ATOM   3291  N   LEU A 222     -10.101  -1.636   7.669  1.00  3.62           N  
ATOM   3292  CA  LEU A 222     -11.240  -0.753   8.007  1.00  3.62           C  
ATOM   3293  C   LEU A 222     -11.938  -0.088   6.805  1.00  3.62           C  
ATOM   3294  O   LEU A 222     -12.697   0.875   6.993  1.00  3.62           O  
ATOM   3295  CB  LEU A 222     -10.760   0.375   8.952  1.00  3.62           C  
ATOM   3296  CG  LEU A 222      -9.982  -0.066  10.209  1.00  3.62           C  
ATOM   3297  CD1 LEU A 222      -9.532   1.160  10.981  1.00  3.62           C  
ATOM   3298  CD2 LEU A 222     -10.859  -0.958  11.059  1.00  3.62           C  
ATOM   3299  H   LEU A 222     -10.197  -2.625   7.842  1.00  3.62           H  
ATOM   3300  HA  LEU A 222     -11.977  -1.356   8.530  1.00  3.62           H  
ATOM   3301 1HB  LEU A 222     -10.169   1.108   8.406  1.00  3.62           H  
ATOM   3302 2HB  LEU A 222     -11.653   0.895   9.312  1.00  3.62           H  
ATOM   3303  HG  LEU A 222      -9.092  -0.611   9.914  1.00  3.62           H  
ATOM   3304 1HD1 LEU A 222      -8.966   0.852  11.862  1.00  3.62           H  
ATOM   3305 2HD1 LEU A 222      -8.894   1.776  10.341  1.00  3.62           H  
ATOM   3306 3HD1 LEU A 222     -10.400   1.738  11.293  1.00  3.62           H  
ATOM   3307 1HD2 LEU A 222     -10.304  -1.277  11.942  1.00  3.62           H  
ATOM   3308 2HD2 LEU A 222     -11.748  -0.408  11.367  1.00  3.62           H  
ATOM   3309 3HD2 LEU A 222     -11.153  -1.831  10.479  1.00  3.62           H  
ATOM   3310  N   LEU A 223     -11.766  -0.628   5.593  1.00  3.01           N  
ATOM   3311  CA  LEU A 223     -12.433  -0.081   4.411  1.00  3.01           C  
ATOM   3312  C   LEU A 223     -13.682  -0.810   3.988  1.00  3.01           C  
ATOM   3313  O   LEU A 223     -13.681  -2.027   3.742  1.00  3.01           O  
ATOM   3314  CB  LEU A 223     -11.529  -0.193   3.186  1.00  3.01           C  
ATOM   3315  CG  LEU A 223     -10.523   0.802   2.958  1.00  3.01           C  
ATOM   3316  CD1 LEU A 223      -9.637   0.966   4.145  1.00  3.01           C  
ATOM   3317  CD2 LEU A 223      -9.757   0.360   1.792  1.00  3.01           C  
ATOM   3318  H   LEU A 223     -11.112  -1.388   5.480  1.00  3.01           H  
ATOM   3319  HA  LEU A 223     -12.675   0.961   4.599  1.00  3.01           H  
ATOM   3320 1HB  LEU A 223     -11.068  -1.167   3.160  1.00  3.01           H  
ATOM   3321 2HB  LEU A 223     -12.182  -0.099   2.336  1.00  3.01           H  
ATOM   3322  HG  LEU A 223     -10.988   1.728   2.745  1.00  3.01           H  
ATOM   3323 1HD1 LEU A 223      -8.910   1.707   3.945  1.00  3.01           H  
ATOM   3324 2HD1 LEU A 223     -10.223   1.279   4.999  1.00  3.01           H  
ATOM   3325 3HD1 LEU A 223      -9.146   0.033   4.365  1.00  3.01           H  
ATOM   3326 1HD2 LEU A 223      -9.037   1.074   1.585  1.00  3.01           H  
ATOM   3327 2HD2 LEU A 223      -9.285  -0.594   2.016  1.00  3.01           H  
ATOM   3328 3HD2 LEU A 223     -10.419   0.256   0.942  1.00  3.01           H  
ATOM   3329  N   ASP A 224     -14.746  -0.060   3.768  1.00  2.45           N  
ATOM   3330  CA  ASP A 224     -15.994  -0.642   3.292  1.00  2.45           C  
ATOM   3331  C   ASP A 224     -15.922  -0.771   1.764  1.00  2.45           C  
ATOM   3332  O   ASP A 224     -16.520   0.015   1.033  1.00  2.45           O  
ATOM   3333  CB  ASP A 224     -17.172   0.236   3.744  1.00  2.45           C  
ATOM   3334  CG  ASP A 224     -18.563  -0.362   3.477  1.00  2.45           C  
ATOM   3335  OD1 ASP A 224     -18.654  -1.495   3.097  1.00  2.45           O  
ATOM   3336  OD2 ASP A 224     -19.539   0.328   3.664  1.00  2.45           O  
ATOM   3337  H   ASP A 224     -14.698   0.930   3.976  1.00  2.45           H  
ATOM   3338  HA  ASP A 224     -16.106  -1.635   3.721  1.00  2.45           H  
ATOM   3339 1HB  ASP A 224     -17.081   0.430   4.813  1.00  2.45           H  
ATOM   3340 2HB  ASP A 224     -17.116   1.199   3.237  1.00  2.45           H  
ATOM   3341  N   ILE A 225     -15.163  -1.768   1.311  1.00  2.01           N  
ATOM   3342  CA  ILE A 225     -14.932  -1.957  -0.131  1.00  2.01           C  
ATOM   3343  C   ILE A 225     -16.081  -2.757  -0.739  1.00  2.01           C  
ATOM   3344  O   ILE A 225     -16.368  -3.867  -0.281  1.00  2.01           O  
ATOM   3345  CB  ILE A 225     -13.622  -2.743  -0.413  1.00  2.01           C  
ATOM   3346  CG1 ILE A 225     -12.404  -2.030   0.132  1.00  2.01           C  
ATOM   3347  CG2 ILE A 225     -13.452  -2.883  -1.885  1.00  2.01           C  
ATOM   3348  CD1 ILE A 225     -11.109  -2.838   0.041  1.00  2.01           C  
ATOM   3349  H   ILE A 225     -14.702  -2.355   2.002  1.00  2.01           H  
ATOM   3350  HA  ILE A 225     -14.890  -0.983  -0.618  1.00  2.01           H  
ATOM   3351  HB  ILE A 225     -13.673  -3.728   0.047  1.00  2.01           H  
ATOM   3352 1HG1 ILE A 225     -12.273  -1.101  -0.379  1.00  2.01           H  
ATOM   3353 2HG1 ILE A 225     -12.590  -1.835   1.166  1.00  2.01           H  
ATOM   3354 1HG2 ILE A 225     -12.538  -3.433  -2.101  1.00  2.01           H  
ATOM   3355 2HG2 ILE A 225     -14.304  -3.417  -2.305  1.00  2.01           H  
ATOM   3356 3HG2 ILE A 225     -13.393  -1.883  -2.316  1.00  2.01           H  
ATOM   3357 1HD1 ILE A 225     -10.286  -2.273   0.473  1.00  2.01           H  
ATOM   3358 2HD1 ILE A 225     -11.227  -3.773   0.590  1.00  2.01           H  
ATOM   3359 3HD1 ILE A 225     -10.883  -3.057  -1.003  1.00  2.01           H  
ATOM   3360  N   ARG A 226     -16.734  -2.228  -1.778  1.00  1.71           N  
ATOM   3361  CA  ARG A 226     -17.844  -2.969  -2.374  1.00  1.71           C  
ATOM   3362  C   ARG A 226     -17.449  -3.558  -3.725  1.00  1.71           C  
ATOM   3363  O   ARG A 226     -16.760  -2.911  -4.507  1.00  1.71           O  
ATOM   3364  CB  ARG A 226     -19.046  -2.064  -2.550  1.00  1.71           C  
ATOM   3365  CG  ARG A 226     -19.525  -1.391  -1.266  1.00  1.71           C  
ATOM   3366  CD  ARG A 226     -20.078  -2.355  -0.276  1.00  1.71           C  
ATOM   3367  NE  ARG A 226     -20.507  -1.666   0.925  1.00  1.71           N  
ATOM   3368  CZ  ARG A 226     -21.733  -1.148   1.138  1.00  1.71           C  
ATOM   3369  NH1 ARG A 226     -22.684  -1.272   0.229  1.00  1.71           N  
ATOM   3370  NH2 ARG A 226     -21.970  -0.505   2.268  1.00  1.71           N  
ATOM   3371  H   ARG A 226     -16.483  -1.298  -2.130  1.00  1.71           H  
ATOM   3372  HA  ARG A 226     -18.121  -3.786  -1.708  1.00  1.71           H  
ATOM   3373 1HB  ARG A 226     -18.799  -1.276  -3.255  1.00  1.71           H  
ATOM   3374 2HB  ARG A 226     -19.875  -2.633  -2.968  1.00  1.71           H  
ATOM   3375 1HG  ARG A 226     -18.682  -0.877  -0.790  1.00  1.71           H  
ATOM   3376 2HG  ARG A 226     -20.298  -0.663  -1.504  1.00  1.71           H  
ATOM   3377 1HD  ARG A 226     -20.929  -2.884  -0.697  1.00  1.71           H  
ATOM   3378 2HD  ARG A 226     -19.300  -3.069   0.005  1.00  1.71           H  
ATOM   3379  HE  ARG A 226     -19.813  -1.554   1.686  1.00  1.71           H  
ATOM   3380 1HH1 ARG A 226     -22.496  -1.762  -0.634  1.00  1.71           H  
ATOM   3381 2HH1 ARG A 226     -23.597  -0.878   0.398  1.00  1.71           H  
ATOM   3382 1HH2 ARG A 226     -21.191  -0.379   2.948  1.00  1.71           H  
ATOM   3383 2HH2 ARG A 226     -22.871  -0.106   2.450  1.00  1.71           H  
ATOM   3384  N   GLU A 227     -17.915  -4.768  -4.026  1.00  1.54           N  
ATOM   3385  CA  GLU A 227     -17.576  -5.398  -5.306  1.00  1.54           C  
ATOM   3386  C   GLU A 227     -18.687  -5.287  -6.349  1.00  1.54           C  
ATOM   3387  O   GLU A 227     -19.871  -5.383  -6.013  1.00  1.54           O  
ATOM   3388  CB  GLU A 227     -17.241  -6.881  -5.078  1.00  1.54           C  
ATOM   3389  CG  GLU A 227     -15.997  -7.133  -4.209  1.00  1.54           C  
ATOM   3390  CD  GLU A 227     -15.690  -8.604  -4.000  1.00  1.54           C  
ATOM   3391  OE1 GLU A 227     -16.442  -9.424  -4.469  1.00  1.54           O  
ATOM   3392  OE2 GLU A 227     -14.702  -8.899  -3.370  1.00  1.54           O  
ATOM   3393  H   GLU A 227     -18.489  -5.267  -3.361  1.00  1.54           H  
ATOM   3394  HA  GLU A 227     -16.697  -4.904  -5.716  1.00  1.54           H  
ATOM   3395 1HB  GLU A 227     -18.087  -7.372  -4.599  1.00  1.54           H  
ATOM   3396 2HB  GLU A 227     -17.083  -7.367  -6.043  1.00  1.54           H  
ATOM   3397 1HG  GLU A 227     -15.144  -6.681  -4.690  1.00  1.54           H  
ATOM   3398 2HG  GLU A 227     -16.131  -6.647  -3.243  1.00  1.54           H  
ATOM   3399  N   GLU A 228     -18.290  -5.150  -7.618  1.00  1.45           N  
ATOM   3400  CA  GLU A 228     -19.222  -5.119  -8.737  1.00  1.45           C  
ATOM   3401  C   GLU A 228     -18.905  -6.243  -9.748  1.00  1.45           C  
ATOM   3402  O   GLU A 228     -17.767  -6.716  -9.796  1.00  1.45           O  
ATOM   3403  CB  GLU A 228     -19.178  -3.746  -9.420  1.00  1.45           C  
ATOM   3404  CG  GLU A 228     -19.651  -2.623  -8.528  1.00  1.45           C  
ATOM   3405  CD  GLU A 228     -19.725  -1.302  -9.215  1.00  1.45           C  
ATOM   3406  OE1 GLU A 228     -19.470  -1.235 -10.390  1.00  1.45           O  
ATOM   3407  OE2 GLU A 228     -20.023  -0.336  -8.546  1.00  1.45           O  
ATOM   3408  H   GLU A 228     -17.294  -5.016  -7.814  1.00  1.45           H  
ATOM   3409  HA  GLU A 228     -20.210  -5.251  -8.319  1.00  1.45           H  
ATOM   3410 1HB  GLU A 228     -18.144  -3.522  -9.695  1.00  1.45           H  
ATOM   3411 2HB  GLU A 228     -19.754  -3.734 -10.331  1.00  1.45           H  
ATOM   3412 1HG  GLU A 228     -20.636  -2.875  -8.133  1.00  1.45           H  
ATOM   3413 2HG  GLU A 228     -18.963  -2.544  -7.688  1.00  1.45           H  
ATOM   3414  N   PRO A 229     -19.890  -6.698 -10.556  1.00  1.41           N  
ATOM   3415  CA  PRO A 229     -19.770  -7.719 -11.598  1.00  1.41           C  
ATOM   3416  C   PRO A 229     -18.615  -7.517 -12.575  1.00  1.41           C  
ATOM   3417  O   PRO A 229     -18.078  -8.491 -13.104  1.00  1.41           O  
ATOM   3418  CB  PRO A 229     -21.111  -7.588 -12.326  1.00  1.41           C  
ATOM   3419  CG  PRO A 229     -22.072  -7.132 -11.265  1.00  1.41           C  
ATOM   3420  CD  PRO A 229     -21.284  -6.186 -10.403  1.00  1.41           C  
ATOM   3421  HA  PRO A 229     -19.692  -8.704 -11.117  1.00  1.41           H  
ATOM   3422 1HB  PRO A 229     -21.017  -6.871 -13.155  1.00  1.41           H  
ATOM   3423 2HB  PRO A 229     -21.393  -8.554 -12.771  1.00  1.41           H  
ATOM   3424 1HG  PRO A 229     -22.948  -6.651 -11.730  1.00  1.41           H  
ATOM   3425 2HG  PRO A 229     -22.451  -7.997 -10.701  1.00  1.41           H  
ATOM   3426 1HD  PRO A 229     -21.388  -5.163 -10.776  1.00  1.41           H  
ATOM   3427 2HD  PRO A 229     -21.658  -6.307  -9.382  1.00  1.41           H  
ATOM   3428  N   ASN A 230     -18.217  -6.269 -12.825  1.00  1.39           N  
ATOM   3429  CA  ASN A 230     -17.123  -5.993 -13.758  1.00  1.39           C  
ATOM   3430  C   ASN A 230     -15.718  -6.248 -13.181  1.00  1.39           C  
ATOM   3431  O   ASN A 230     -14.702  -5.983 -13.839  1.00  1.39           O  
ATOM   3432  CB  ASN A 230     -17.262  -4.578 -14.276  1.00  1.39           C  
ATOM   3433  CG  ASN A 230     -17.117  -3.535 -13.202  1.00  1.39           C  
ATOM   3434  OD1 ASN A 230     -16.729  -3.801 -12.061  1.00  1.39           O  
ATOM   3435  ND2 ASN A 230     -17.442  -2.316 -13.558  1.00  1.39           N  
ATOM   3436  H   ASN A 230     -18.677  -5.491 -12.370  1.00  1.39           H  
ATOM   3437  HA  ASN A 230     -17.236  -6.670 -14.607  1.00  1.39           H  
ATOM   3438 1HB  ASN A 230     -16.502  -4.399 -15.037  1.00  1.39           H  
ATOM   3439 2HB  ASN A 230     -18.236  -4.460 -14.751  1.00  1.39           H  
ATOM   3440 1HD2 ASN A 230     -17.378  -1.565 -12.897  1.00  1.39           H  
ATOM   3441 2HD2 ASN A 230     -17.756  -2.131 -14.490  1.00  1.39           H  
ATOM   3442  N   GLY A 231     -15.659  -6.792 -11.965  1.00  1.38           N  
ATOM   3443  CA  GLY A 231     -14.404  -7.134 -11.318  1.00  1.38           C  
ATOM   3444  C   GLY A 231     -13.778  -5.963 -10.572  1.00  1.38           C  
ATOM   3445  O   GLY A 231     -12.702  -6.113  -9.982  1.00  1.38           O  
ATOM   3446  H   GLY A 231     -16.522  -6.960 -11.444  1.00  1.38           H  
ATOM   3447 1HA  GLY A 231     -14.587  -7.946 -10.615  1.00  1.38           H  
ATOM   3448 2HA  GLY A 231     -13.709  -7.515 -12.060  1.00  1.38           H  
ATOM   3449  N   LEU A 232     -14.443  -4.809 -10.599  1.00  1.35           N  
ATOM   3450  CA  LEU A 232     -13.956  -3.619  -9.915  1.00  1.35           C  
ATOM   3451  C   LEU A 232     -14.555  -3.456  -8.550  1.00  1.35           C  
ATOM   3452  O   LEU A 232     -15.598  -4.036  -8.220  1.00  1.35           O  
ATOM   3453  CB  LEU A 232     -14.230  -2.327 -10.677  1.00  1.35           C  
ATOM   3454  CG  LEU A 232     -13.608  -2.212 -11.995  1.00  1.35           C  
ATOM   3455  CD1 LEU A 232     -14.018  -0.900 -12.640  1.00  1.35           C  
ATOM   3456  CD2 LEU A 232     -12.155  -2.281 -11.767  1.00  1.35           C  
ATOM   3457  H   LEU A 232     -15.318  -4.738 -11.117  1.00  1.35           H  
ATOM   3458  HA  LEU A 232     -12.878  -3.713  -9.790  1.00  1.35           H  
ATOM   3459 1HB  LEU A 232     -15.300  -2.190 -10.778  1.00  1.35           H  
ATOM   3460 2HB  LEU A 232     -13.837  -1.511 -10.077  1.00  1.35           H  
ATOM   3461  HG  LEU A 232     -13.928  -3.027 -12.649  1.00  1.35           H  
ATOM   3462 1HD1 LEU A 232     -13.540  -0.807 -13.612  1.00  1.35           H  
ATOM   3463 2HD1 LEU A 232     -15.098  -0.876 -12.765  1.00  1.35           H  
ATOM   3464 3HD1 LEU A 232     -13.711  -0.073 -12.003  1.00  1.35           H  
ATOM   3465 1HD2 LEU A 232     -11.626  -2.184 -12.704  1.00  1.35           H  
ATOM   3466 2HD2 LEU A 232     -11.866  -1.479 -11.094  1.00  1.35           H  
ATOM   3467 3HD2 LEU A 232     -11.922  -3.236 -11.305  1.00  1.35           H  
ATOM   3468  N   GLN A 233     -13.855  -2.678  -7.740  1.00  1.29           N  
ATOM   3469  CA  GLN A 233     -14.308  -2.348  -6.417  1.00  1.29           C  
ATOM   3470  C   GLN A 233     -14.559  -0.856  -6.256  1.00  1.29           C  
ATOM   3471  O   GLN A 233     -13.828  -0.024  -6.806  1.00  1.29           O  
ATOM   3472  CB  GLN A 233     -13.296  -2.859  -5.406  1.00  1.29           C  
ATOM   3473  CG  GLN A 233     -13.245  -4.392  -5.333  1.00  1.29           C  
ATOM   3474  CD  GLN A 233     -12.467  -5.008  -6.471  1.00  1.29           C  
ATOM   3475  OE1 GLN A 233     -11.356  -4.569  -6.774  1.00  1.29           O  
ATOM   3476  NE2 GLN A 233     -13.067  -5.991  -7.141  1.00  1.29           N  
ATOM   3477  H   GLN A 233     -12.972  -2.278  -8.056  1.00  1.29           H  
ATOM   3478  HA  GLN A 233     -15.245  -2.863  -6.255  1.00  1.29           H  
ATOM   3479 1HB  GLN A 233     -12.308  -2.484  -5.666  1.00  1.29           H  
ATOM   3480 2HB  GLN A 233     -13.553  -2.463  -4.468  1.00  1.29           H  
ATOM   3481 1HG  GLN A 233     -12.796  -4.701  -4.392  1.00  1.29           H  
ATOM   3482 2HG  GLN A 233     -14.265  -4.747  -5.395  1.00  1.29           H  
ATOM   3483 1HE2 GLN A 233     -12.623  -6.381  -7.973  1.00  1.29           H  
ATOM   3484 2HE2 GLN A 233     -13.988  -6.296  -6.876  1.00  1.29           H  
ATOM   3485  N   SER A 234     -15.609  -0.530  -5.500  1.00  1.22           N  
ATOM   3486  CA  SER A 234     -15.991   0.854  -5.231  1.00  1.22           C  
ATOM   3487  C   SER A 234     -15.662   1.263  -3.807  1.00  1.22           C  
ATOM   3488  O   SER A 234     -16.035   0.584  -2.839  1.00  1.22           O  
ATOM   3489  CB  SER A 234     -17.472   1.072  -5.473  1.00  1.22           C  
ATOM   3490  OG  SER A 234     -17.835   2.391  -5.128  1.00  1.22           O  
ATOM   3491  H   SER A 234     -16.148  -1.289  -5.093  1.00  1.22           H  
ATOM   3492  HA  SER A 234     -15.432   1.504  -5.907  1.00  1.22           H  
ATOM   3493 1HB  SER A 234     -17.702   0.889  -6.510  1.00  1.22           H  
ATOM   3494 2HB  SER A 234     -18.050   0.364  -4.886  1.00  1.22           H  
ATOM   3495  HG  SER A 234     -17.113   2.943  -5.466  1.00  1.22           H  
ATOM   3496  N   ILE A 235     -14.923   2.361  -3.697  1.00  1.14           N  
ATOM   3497  CA  ILE A 235     -14.485   2.909  -2.428  1.00  1.14           C  
ATOM   3498  C   ILE A 235     -14.807   4.410  -2.283  1.00  1.14           C  
ATOM   3499  O   ILE A 235     -14.610   5.197  -3.212  1.00  1.14           O  
ATOM   3500  CB  ILE A 235     -12.993   2.668  -2.235  1.00  1.14           C  
ATOM   3501  CG1 ILE A 235     -12.650   1.204  -2.227  1.00  1.14           C  
ATOM   3502  CG2 ILE A 235     -12.599   3.216  -1.010  1.00  1.14           C  
ATOM   3503  CD1 ILE A 235     -11.171   0.961  -2.178  1.00  1.14           C  
ATOM   3504  H   ILE A 235     -14.639   2.843  -4.549  1.00  1.14           H  
ATOM   3505  HA  ILE A 235     -15.009   2.380  -1.631  1.00  1.14           H  
ATOM   3506  HB  ILE A 235     -12.452   3.136  -3.040  1.00  1.14           H  
ATOM   3507 1HG1 ILE A 235     -13.118   0.754  -1.360  1.00  1.14           H  
ATOM   3508 2HG1 ILE A 235     -13.035   0.722  -3.121  1.00  1.14           H  
ATOM   3509 1HG2 ILE A 235     -11.552   3.058  -0.903  1.00  1.14           H  
ATOM   3510 2HG2 ILE A 235     -12.820   4.259  -1.031  1.00  1.14           H  
ATOM   3511 3HG2 ILE A 235     -13.130   2.742  -0.189  1.00  1.14           H  
ATOM   3512 1HD1 ILE A 235     -10.995  -0.094  -2.149  1.00  1.14           H  
ATOM   3513 2HD1 ILE A 235     -10.694   1.394  -3.058  1.00  1.14           H  
ATOM   3514 3HD1 ILE A 235     -10.753   1.417  -1.278  1.00  1.14           H  
ATOM   3515  N   GLY A 236     -15.333   4.816  -1.130  1.00  1.05           N  
ATOM   3516  CA  GLY A 236     -15.661   6.228  -0.938  1.00  1.05           C  
ATOM   3517  C   GLY A 236     -14.437   7.160  -0.993  1.00  1.05           C  
ATOM   3518  O   GLY A 236     -13.331   6.808  -0.583  1.00  1.05           O  
ATOM   3519  H   GLY A 236     -15.496   4.150  -0.388  1.00  1.05           H  
ATOM   3520 1HA  GLY A 236     -16.381   6.531  -1.697  1.00  1.05           H  
ATOM   3521 2HA  GLY A 236     -16.159   6.350   0.022  1.00  1.05           H  
ATOM   3522  N   GLY A 237     -14.665   8.379  -1.425  1.00  0.96           N  
ATOM   3523  CA  GLY A 237     -13.619   9.377  -1.530  1.00  0.96           C  
ATOM   3524  C   GLY A 237     -14.239  10.741  -1.668  1.00  0.96           C  
ATOM   3525  O   GLY A 237     -15.384  10.938  -1.264  1.00  0.96           O  
ATOM   3526  H   GLY A 237     -15.589   8.595  -1.780  1.00  0.96           H  
ATOM   3527 1HA  GLY A 237     -12.980   9.350  -0.653  1.00  0.96           H  
ATOM   3528 2HA  GLY A 237     -13.005   9.162  -2.402  1.00  0.96           H  
ATOM   3529  N   TRP A 238     -13.482  11.690  -2.184  1.00  0.87           N  
ATOM   3530  CA  TRP A 238     -13.990  13.044  -2.337  1.00  0.87           C  
ATOM   3531  C   TRP A 238     -13.700  13.671  -3.692  1.00  0.87           C  
ATOM   3532  O   TRP A 238     -12.632  13.465  -4.278  1.00  0.87           O  
ATOM   3533  CB  TRP A 238     -13.410  13.954  -1.252  1.00  0.87           C  
ATOM   3534  CG  TRP A 238     -13.823  13.609   0.126  1.00  0.87           C  
ATOM   3535  CD1 TRP A 238     -13.240  12.739   0.987  1.00  0.87           C  
ATOM   3536  CD2 TRP A 238     -14.961  14.140   0.806  1.00  0.87           C  
ATOM   3537  NE1 TRP A 238     -13.953  12.701   2.158  1.00  0.87           N  
ATOM   3538  CE2 TRP A 238     -15.004  13.556   2.060  1.00  0.87           C  
ATOM   3539  CE3 TRP A 238     -15.919  15.042   0.454  1.00  0.87           C  
ATOM   3540  CZ2 TRP A 238     -15.996  13.860   2.970  1.00  0.87           C  
ATOM   3541  CZ3 TRP A 238     -16.910  15.370   1.344  1.00  0.87           C  
ATOM   3542  CH2 TRP A 238     -16.953  14.795   2.578  1.00  0.87           C  
ATOM   3543  H   TRP A 238     -12.545  11.446  -2.488  1.00  0.87           H  
ATOM   3544  HA  TRP A 238     -15.072  13.013  -2.216  1.00  0.87           H  
ATOM   3545 1HB  TRP A 238     -12.336  13.894  -1.287  1.00  0.87           H  
ATOM   3546 2HB  TRP A 238     -13.700  14.988  -1.455  1.00  0.87           H  
ATOM   3547  HD1 TRP A 238     -12.343  12.149   0.778  1.00  0.87           H  
ATOM   3548  HE1 TRP A 238     -13.735  12.100   2.976  1.00  0.87           H  
ATOM   3549  HE3 TRP A 238     -15.883  15.475  -0.521  1.00  0.87           H  
ATOM   3550  HZ2 TRP A 238     -16.037  13.405   3.960  1.00  0.87           H  
ATOM   3551  HZ3 TRP A 238     -17.657  16.103   1.040  1.00  0.87           H  
ATOM   3552  HH2 TRP A 238     -17.749  15.077   3.268  1.00  0.87           H  
ATOM   3553  N   LEU A 239     -14.649  14.490  -4.152  1.00  0.80           N  
ATOM   3554  CA  LEU A 239     -14.471  15.320  -5.342  1.00  0.80           C  
ATOM   3555  C   LEU A 239     -14.478  16.792  -5.035  1.00  0.80           C  
ATOM   3556  O   LEU A 239     -15.458  17.302  -4.499  1.00  0.80           O  
ATOM   3557  CB  LEU A 239     -15.576  15.131  -6.394  1.00  0.80           C  
ATOM   3558  CG  LEU A 239     -15.521  16.214  -7.597  1.00  0.80           C  
ATOM   3559  CD1 LEU A 239     -14.257  16.074  -8.461  1.00  0.80           C  
ATOM   3560  CD2 LEU A 239     -16.743  16.099  -8.445  1.00  0.80           C  
ATOM   3561  H   LEU A 239     -15.520  14.557  -3.626  1.00  0.80           H  
ATOM   3562  HA  LEU A 239     -13.524  15.068  -5.787  1.00  0.80           H  
ATOM   3563 1HB  LEU A 239     -15.511  14.138  -6.816  1.00  0.80           H  
ATOM   3564 2HB  LEU A 239     -16.529  15.222  -5.905  1.00  0.80           H  
ATOM   3565  HG  LEU A 239     -15.497  17.208  -7.155  1.00  0.80           H  
ATOM   3566 1HD1 LEU A 239     -14.262  16.848  -9.210  1.00  0.80           H  
ATOM   3567 2HD1 LEU A 239     -13.376  16.183  -7.849  1.00  0.80           H  
ATOM   3568 3HD1 LEU A 239     -14.242  15.127  -8.944  1.00  0.80           H  
ATOM   3569 1HD2 LEU A 239     -16.699  16.864  -9.214  1.00  0.80           H  
ATOM   3570 2HD2 LEU A 239     -16.786  15.111  -8.906  1.00  0.80           H  
ATOM   3571 3HD2 LEU A 239     -17.623  16.257  -7.831  1.00  0.80           H  
ATOM   3572  N   LEU A 240     -13.409  17.478  -5.420  1.00  0.75           N  
ATOM   3573  CA  LEU A 240     -13.332  18.927  -5.271  1.00  0.75           C  
ATOM   3574  C   LEU A 240     -13.506  19.603  -6.609  1.00  0.75           C  
ATOM   3575  O   LEU A 240     -12.881  19.200  -7.583  1.00  0.75           O  
ATOM   3576  CB  LEU A 240     -11.995  19.360  -4.646  1.00  0.75           C  
ATOM   3577  CG  LEU A 240     -11.775  20.869  -4.436  1.00  0.75           C  
ATOM   3578  CD1 LEU A 240     -10.905  21.077  -3.239  1.00  0.75           C  
ATOM   3579  CD2 LEU A 240     -11.067  21.459  -5.663  1.00  0.75           C  
ATOM   3580  H   LEU A 240     -12.630  16.959  -5.825  1.00  0.75           H  
ATOM   3581  HA  LEU A 240     -14.145  19.250  -4.635  1.00  0.75           H  
ATOM   3582 1HB  LEU A 240     -11.906  18.903  -3.688  1.00  0.75           H  
ATOM   3583 2HB  LEU A 240     -11.207  19.019  -5.268  1.00  0.75           H  
ATOM   3584  HG  LEU A 240     -12.733  21.363  -4.268  1.00  0.75           H  
ATOM   3585 1HD1 LEU A 240     -10.762  22.122  -3.078  1.00  0.75           H  
ATOM   3586 2HD1 LEU A 240     -11.379  20.657  -2.381  1.00  0.75           H  
ATOM   3587 3HD1 LEU A 240      -9.939  20.598  -3.398  1.00  0.75           H  
ATOM   3588 1HD2 LEU A 240     -10.898  22.509  -5.503  1.00  0.75           H  
ATOM   3589 2HD2 LEU A 240     -10.109  20.958  -5.804  1.00  0.75           H  
ATOM   3590 3HD2 LEU A 240     -11.674  21.323  -6.554  1.00  0.75           H  
ATOM   3591  N   SER A 241     -14.347  20.637  -6.648  1.00  0.73           N  
ATOM   3592  CA  SER A 241     -14.567  21.434  -7.848  1.00  0.73           C  
ATOM   3593  C   SER A 241     -14.315  22.917  -7.540  1.00  0.73           C  
ATOM   3594  O   SER A 241     -14.998  23.528  -6.693  1.00  0.73           O  
ATOM   3595  CB  SER A 241     -15.976  21.225  -8.365  1.00  0.73           C  
ATOM   3596  OG  SER A 241     -16.228  22.031  -9.487  1.00  0.73           O  
ATOM   3597  H   SER A 241     -14.883  20.871  -5.814  1.00  0.73           H  
ATOM   3598  HA  SER A 241     -13.862  21.116  -8.617  1.00  0.73           H  
ATOM   3599 1HB  SER A 241     -16.106  20.175  -8.631  1.00  0.73           H  
ATOM   3600 2HB  SER A 241     -16.691  21.453  -7.576  1.00  0.73           H  
ATOM   3601  HG  SER A 241     -15.487  21.882 -10.089  1.00  0.73           H  
ATOM   3602  N   ALA A 242     -13.319  23.486  -8.240  1.00  0.73           N  
ATOM   3603  CA  ALA A 242     -12.900  24.867  -8.001  1.00  0.73           C  
ATOM   3604  C   ALA A 242     -12.459  25.615  -9.265  1.00  0.73           C  
ATOM   3605  O   ALA A 242     -12.147  25.007 -10.289  1.00  0.73           O  
ATOM   3606  CB  ALA A 242     -11.744  24.865  -7.018  1.00  0.73           C  
ATOM   3607  H   ALA A 242     -12.800  22.910  -8.905  1.00  0.73           H  
ATOM   3608  HA  ALA A 242     -13.755  25.398  -7.584  1.00  0.73           H  
ATOM   3609 1HB  ALA A 242     -11.468  25.879  -6.807  1.00  0.73           H  
ATOM   3610 2HB  ALA A 242     -12.047  24.380  -6.110  1.00  0.73           H  
ATOM   3611 3HB  ALA A 242     -10.898  24.331  -7.455  1.00  0.73           H  
ATOM   3612  N   HIS A 243     -12.450  26.952  -9.192  1.00  0.76           N  
ATOM   3613  CA  HIS A 243     -11.997  27.791 -10.317  1.00  0.76           C  
ATOM   3614  C   HIS A 243     -10.771  28.652  -9.962  1.00  0.76           C  
ATOM   3615  O   HIS A 243     -10.563  29.002  -8.807  1.00  0.76           O  
ATOM   3616  CB  HIS A 243     -13.139  28.681 -10.835  1.00  0.76           C  
ATOM   3617  CG  HIS A 243     -14.279  27.914 -11.516  1.00  0.76           C  
ATOM   3618  ND1 HIS A 243     -15.308  27.286 -10.819  1.00  0.76           N  
ATOM   3619  CD2 HIS A 243     -14.519  27.677 -12.829  1.00  0.76           C  
ATOM   3620  CE1 HIS A 243     -16.126  26.706 -11.681  1.00  0.76           C  
ATOM   3621  NE2 HIS A 243     -15.675  26.926 -12.908  1.00  0.76           N  
ATOM   3622  H   HIS A 243     -12.764  27.376  -8.318  1.00  0.76           H  
ATOM   3623  HA  HIS A 243     -11.704  27.144 -11.129  1.00  0.76           H  
ATOM   3624 1HB  HIS A 243     -13.561  29.245 -10.006  1.00  0.76           H  
ATOM   3625 2HB  HIS A 243     -12.736  29.398 -11.556  1.00  0.76           H  
ATOM   3626  HD1 HIS A 243     -15.600  27.428  -9.843  1.00  0.76           H  
ATOM   3627  HD2 HIS A 243     -13.988  27.958 -13.740  1.00  0.76           H  
ATOM   3628  HE1 HIS A 243     -17.001  26.165 -11.319  1.00  0.76           H  
ATOM   3629  N   LEU A 244      -9.914  28.961 -10.938  1.00  0.82           N  
ATOM   3630  CA  LEU A 244      -8.684  29.689 -10.589  1.00  0.82           C  
ATOM   3631  C   LEU A 244      -8.901  31.184 -10.391  1.00  0.82           C  
ATOM   3632  O   LEU A 244      -9.404  31.867 -11.294  1.00  0.82           O  
ATOM   3633  CB  LEU A 244      -7.582  29.492 -11.645  1.00  0.82           C  
ATOM   3634  CG  LEU A 244      -6.253  30.102 -11.233  1.00  0.82           C  
ATOM   3635  CD1 LEU A 244      -5.777  29.347  -9.994  1.00  0.82           C  
ATOM   3636  CD2 LEU A 244      -5.234  29.980 -12.351  1.00  0.82           C  
ATOM   3637  H   LEU A 244     -10.097  28.643 -11.892  1.00  0.82           H  
ATOM   3638  HA  LEU A 244      -8.308  29.283  -9.649  1.00  0.82           H  
ATOM   3639 1HB  LEU A 244      -7.419  28.462 -11.818  1.00  0.82           H  
ATOM   3640 2HB  LEU A 244      -7.895  29.943 -12.582  1.00  0.82           H  
ATOM   3641  HG  LEU A 244      -6.393  31.155 -10.970  1.00  0.82           H  
ATOM   3642 1HD1 LEU A 244      -4.865  29.768  -9.649  1.00  0.82           H  
ATOM   3643 2HD1 LEU A 244      -6.516  29.433  -9.214  1.00  0.82           H  
ATOM   3644 3HD1 LEU A 244      -5.633  28.307 -10.238  1.00  0.82           H  
ATOM   3645 1HD2 LEU A 244      -4.285  30.402 -12.034  1.00  0.82           H  
ATOM   3646 2HD2 LEU A 244      -5.094  28.943 -12.594  1.00  0.82           H  
ATOM   3647 3HD2 LEU A 244      -5.578  30.507 -13.220  1.00  0.82           H  
ATOM   3648  N   GLY A 245      -8.486  31.689  -9.224  1.00  0.88           N  
ATOM   3649  CA  GLY A 245      -8.626  33.101  -8.906  1.00  0.88           C  
ATOM   3650  C   GLY A 245      -7.817  33.970  -9.866  1.00  0.88           C  
ATOM   3651  O   GLY A 245      -6.607  33.787  -9.999  1.00  0.88           O  
ATOM   3652  OXT GLY A 245      -8.306  35.034 -10.239  1.00  0.88           O  
ATOM   3653  H   GLY A 245      -8.065  31.076  -8.520  1.00  0.88           H  
ATOM   3654 1HA  GLY A 245      -9.676  33.381  -8.953  1.00  0.88           H  
ATOM   3655 2HA  GLY A 245      -8.292  33.270  -7.883  1.00  0.88           H  
TER    3656
ENDMDL

REMARK ID 128471 MODEL 4 2021-09-18_00000032_1_11
PFRMAT TS
TARGET 2021-09-18_00000032_1_11
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    TrRefineRosetta
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -4.533 -16.139  11.377  1.00 10.00           N  
ATOM      2  CA  MET A   1      -3.091 -16.296  11.240  1.00 10.00           C  
ATOM      3  C   MET A   1      -2.447 -14.989  10.809  1.00 10.00           C  
ATOM      4  O   MET A   1      -2.977 -14.276   9.955  1.00 10.00           O  
ATOM      5  CB  MET A   1      -2.770 -17.405  10.236  1.00 10.00           C  
ATOM      6  CG  MET A   1      -3.297 -18.792  10.619  1.00 10.00           C  
ATOM      7  SD  MET A   1      -2.608 -19.401  12.177  1.00 10.00           S  
ATOM      8  CE  MET A   1      -0.896 -19.664  11.705  1.00 10.00           C  
ATOM      9 1H   MET A   1      -4.985 -17.035  11.274  1.00 10.00           H  
ATOM     10 2H   MET A   1      -4.740 -15.755  12.288  1.00 10.00           H  
ATOM     11 3H   MET A   1      -4.864 -15.506  10.665  1.00 10.00           H  
ATOM     12  HA  MET A   1      -2.676 -16.566  12.209  1.00 10.00           H  
ATOM     13 1HB  MET A   1      -3.191 -17.145   9.266  1.00 10.00           H  
ATOM     14 2HB  MET A   1      -1.689 -17.478  10.112  1.00 10.00           H  
ATOM     15 1HG  MET A   1      -4.382 -18.752  10.718  1.00 10.00           H  
ATOM     16 2HG  MET A   1      -3.054 -19.507   9.834  1.00 10.00           H  
ATOM     17 1HE  MET A   1      -0.335 -20.041  12.560  1.00 10.00           H  
ATOM     18 2HE  MET A   1      -0.852 -20.391  10.892  1.00 10.00           H  
ATOM     19 3HE  MET A   1      -0.461 -18.721  11.371  1.00 10.00           H  
ATOM     20  N   GLY A   2      -1.289 -14.691  11.386  1.00 10.00           N  
ATOM     21  CA  GLY A   2      -0.562 -13.461  11.086  1.00 10.00           C  
ATOM     22  C   GLY A   2      -0.823 -12.408  12.154  1.00 10.00           C  
ATOM     23  O   GLY A   2      -1.834 -12.466  12.856  1.00 10.00           O  
ATOM     24  H   GLY A   2      -0.897 -15.321  12.072  1.00 10.00           H  
ATOM     25 1HA  GLY A   2       0.505 -13.674  11.034  1.00 10.00           H  
ATOM     26 2HA  GLY A   2      -0.864 -13.080  10.111  1.00 10.00           H  
ATOM     27  N   SER A   3       0.117 -11.473  12.298  1.00 10.00           N  
ATOM     28  CA  SER A   3       0.019 -10.396  13.286  1.00 10.00           C  
ATOM     29  C   SER A   3      -0.670  -9.137  12.747  1.00 10.00           C  
ATOM     30  O   SER A   3      -1.159  -8.305  13.513  1.00 10.00           O  
ATOM     31  CB  SER A   3       1.413 -10.058  13.761  1.00 10.00           C  
ATOM     32  OG  SER A   3       2.191  -9.553  12.693  1.00 10.00           O  
ATOM     33  H   SER A   3       0.929 -11.503  11.698  1.00 10.00           H  
ATOM     34  HA  SER A   3      -0.562 -10.763  14.135  1.00 10.00           H  
ATOM     35 1HB  SER A   3       1.360  -9.323  14.564  1.00 10.00           H  
ATOM     36 2HB  SER A   3       1.888 -10.949  14.165  1.00 10.00           H  
ATOM     37  HG  SER A   3       3.139  -9.667  12.952  1.00 10.00           H  
ATOM     38  N   SER A   4      -0.716  -9.015  11.423  1.00 10.00           N  
ATOM     39  CA  SER A   4      -1.294  -7.855  10.747  1.00 10.00           C  
ATOM     40  C   SER A   4      -1.679  -8.229   9.316  1.00 10.00           C  
ATOM     41  O   SER A   4      -1.276  -9.279   8.813  1.00 10.00           O  
ATOM     42  CB  SER A   4      -0.320  -6.689  10.759  1.00 10.00           C  
ATOM     43  OG  SER A   4       0.795  -6.959   9.960  1.00 10.00           O  
ATOM     44  H   SER A   4      -0.313  -9.754  10.868  1.00 10.00           H  
ATOM     45  HA  SER A   4      -2.198  -7.553  11.277  1.00 10.00           H  
ATOM     46 1HB  SER A   4      -0.823  -5.793  10.394  1.00 10.00           H  
ATOM     47 2HB  SER A   4      -0.001  -6.487  11.784  1.00 10.00           H  
ATOM     48  HG  SER A   4       0.457  -7.025   9.057  1.00 10.00           H  
ATOM     49  N   HIS A   5      -2.452  -7.377   8.657  1.00 10.00           N  
ATOM     50  CA  HIS A   5      -2.879  -7.648   7.285  1.00 10.00           C  
ATOM     51  C   HIS A   5      -1.825  -7.343   6.229  1.00 10.00           C  
ATOM     52  O   HIS A   5      -1.040  -6.404   6.349  1.00 10.00           O  
ATOM     53  CB  HIS A   5      -4.141  -6.845   6.941  1.00 10.00           C  
ATOM     54  CG  HIS A   5      -5.352  -7.252   7.695  1.00 10.00           C  
ATOM     55  ND1 HIS A   5      -5.965  -8.471   7.506  1.00 10.00           N  
ATOM     56  CD2 HIS A   5      -6.080  -6.607   8.634  1.00 10.00           C  
ATOM     57  CE1 HIS A   5      -7.017  -8.559   8.298  1.00 10.00           C  
ATOM     58  NE2 HIS A   5      -7.110  -7.442   8.992  1.00 10.00           N  
ATOM     59  H   HIS A   5      -2.751  -6.522   9.111  1.00 10.00           H  
ATOM     60  HA  HIS A   5      -3.126  -8.704   7.196  1.00 10.00           H  
ATOM     61 1HB  HIS A   5      -3.962  -5.791   7.122  1.00 10.00           H  
ATOM     62 2HB  HIS A   5      -4.361  -6.961   5.889  1.00 10.00           H  
ATOM     63  HD2 HIS A   5      -5.895  -5.613   9.030  1.00 10.00           H  
ATOM     64  HE1 HIS A   5      -7.695  -9.408   8.363  1.00 10.00           H  
ATOM     65  HE2 HIS A   5      -7.822  -7.227   9.677  1.00 10.00           H  
ATOM     66  N   HIS A   6      -1.893  -8.058   5.106  1.00 10.00           N  
ATOM     67  CA  HIS A   6      -1.035  -7.763   3.954  1.00 10.00           C  
ATOM     68  C   HIS A   6      -1.434  -6.437   3.302  1.00 10.00           C  
ATOM     69  O   HIS A   6      -0.671  -5.824   2.559  1.00 10.00           O  
ATOM     70  CB  HIS A   6      -1.069  -8.906   2.937  1.00 10.00           C  
ATOM     71  CG  HIS A   6      -2.402  -9.150   2.300  1.00 10.00           C  
ATOM     72  ND1 HIS A   6      -3.440  -9.769   2.966  1.00 10.00           N  
ATOM     73  CD2 HIS A   6      -2.859  -8.885   1.053  1.00 10.00           C  
ATOM     74  CE1 HIS A   6      -4.477  -9.874   2.153  1.00 10.00           C  
ATOM     75  NE2 HIS A   6      -4.149  -9.348   0.987  1.00 10.00           N  
ATOM     76  H   HIS A   6      -2.542  -8.835   5.062  1.00 10.00           H  
ATOM     77  HA  HIS A   6      -0.003  -7.662   4.290  1.00 10.00           H  
ATOM     78 1HB  HIS A   6      -0.350  -8.694   2.146  1.00 10.00           H  
ATOM     79 2HB  HIS A   6      -0.749  -9.831   3.421  1.00 10.00           H  
ATOM     80  HD2 HIS A   6      -2.303  -8.401   0.250  1.00 10.00           H  
ATOM     81  HE1 HIS A   6      -5.440 -10.319   2.399  1.00 10.00           H  
ATOM     82  HE2 HIS A   6      -4.746  -9.291   0.175  1.00 10.00           H  
ATOM     83  N   HIS A   7      -2.591  -5.928   3.711  1.00 10.00           N  
ATOM     84  CA  HIS A   7      -3.133  -4.675   3.220  1.00 10.00           C  
ATOM     85  C   HIS A   7      -2.484  -3.506   3.948  1.00 10.00           C  
ATOM     86  O   HIS A   7      -2.836  -2.348   3.741  1.00 10.00           O  
ATOM     87  CB  HIS A   7      -4.637  -4.602   3.478  1.00 10.00           C  
ATOM     88  CG  HIS A   7      -5.453  -5.610   2.743  1.00 10.00           C  
ATOM     89  ND1 HIS A   7      -5.618  -5.593   1.373  1.00 10.00           N  
ATOM     90  CD2 HIS A   7      -6.162  -6.671   3.197  1.00 10.00           C  
ATOM     91  CE1 HIS A   7      -6.398  -6.599   1.018  1.00 10.00           C  
ATOM     92  NE2 HIS A   7      -6.743  -7.266   2.104  1.00 10.00           N  
ATOM     93  H   HIS A   7      -3.139  -6.477   4.353  1.00 10.00           H  
ATOM     94  HA  HIS A   7      -2.942  -4.578   2.158  1.00 10.00           H  
ATOM     95 1HB  HIS A   7      -4.816  -4.729   4.546  1.00 10.00           H  
ATOM     96 2HB  HIS A   7      -4.996  -3.608   3.209  1.00 10.00           H  
ATOM     97  HD2 HIS A   7      -6.261  -6.991   4.236  1.00 10.00           H  
ATOM     98  HE1 HIS A   7      -6.708  -6.839   0.001  1.00 10.00           H  
ATOM     99  HE2 HIS A   7      -7.336  -8.083   2.135  1.00 10.00           H  
ATOM    100  N   HIS A   8      -1.548  -3.812   4.846  1.00 10.00           N  
ATOM    101  CA  HIS A   8      -0.804  -2.796   5.555  1.00 10.00           C  
ATOM    102  C   HIS A   8       0.660  -2.766   5.052  1.00 10.00           C  
ATOM    103  O   HIS A   8       1.502  -2.051   5.597  1.00 10.00           O  
ATOM    104  CB  HIS A   8      -0.843  -3.115   7.060  1.00 10.00           C  
ATOM    105  CG  HIS A   8      -2.256  -3.148   7.671  1.00 10.00           C  
ATOM    106  ND1 HIS A   8      -2.510  -3.665   8.934  1.00 10.00           N  
ATOM    107  CD2 HIS A   8      -3.455  -2.738   7.191  1.00 10.00           C  
ATOM    108  CE1 HIS A   8      -3.805  -3.554   9.199  1.00 10.00           C  
ATOM    109  NE2 HIS A   8      -4.395  -3.002   8.159  1.00 10.00           N  
ATOM    110  H   HIS A   8      -1.328  -4.786   5.056  1.00 10.00           H  
ATOM    111  HA  HIS A   8      -1.244  -1.812   5.381  1.00 10.00           H  
ATOM    112 1HB  HIS A   8      -0.380  -4.087   7.223  1.00 10.00           H  
ATOM    113 2HB  HIS A   8      -0.255  -2.379   7.602  1.00 10.00           H  
ATOM    114  HD2 HIS A   8      -3.651  -2.276   6.225  1.00 10.00           H  
ATOM    115  HE1 HIS A   8      -4.304  -3.868  10.118  1.00 10.00           H  
ATOM    116  HE2 HIS A   8      -5.389  -2.796   8.077  1.00 10.00           H  
ATOM    117  N   HIS A   9       0.965  -3.601   4.042  1.00 10.00           N  
ATOM    118  CA  HIS A   9       2.328  -3.839   3.543  1.00 10.00           C  
ATOM    119  C   HIS A   9       2.933  -2.603   2.841  1.00 10.00           C  
ATOM    120  O   HIS A   9       2.238  -1.839   2.177  1.00 10.00           O  
ATOM    121  CB  HIS A   9       2.320  -5.064   2.606  1.00 10.00           C  
ATOM    122  CG  HIS A   9       3.673  -5.677   2.271  1.00 10.00           C  
ATOM    123  ND1 HIS A   9       4.545  -5.152   1.342  1.00 10.00           N  
ATOM    124  CD2 HIS A   9       4.266  -6.795   2.755  1.00 10.00           C  
ATOM    125  CE1 HIS A   9       5.617  -5.920   1.270  1.00 10.00           C  
ATOM    126  NE2 HIS A   9       5.473  -6.926   2.118  1.00 10.00           N  
ATOM    127  H   HIS A   9       0.226  -4.152   3.603  1.00 10.00           H  
ATOM    128  HA  HIS A   9       2.973  -4.076   4.385  1.00 10.00           H  
ATOM    129 1HB  HIS A   9       1.734  -5.848   3.073  1.00 10.00           H  
ATOM    130 2HB  HIS A   9       1.821  -4.804   1.672  1.00 10.00           H  
ATOM    131  HD1 HIS A   9       4.600  -4.182   1.062  1.00 10.00           H  
ATOM    132  HD2 HIS A   9       3.956  -7.534   3.495  1.00 10.00           H  
ATOM    133  HE1 HIS A   9       6.427  -5.664   0.585  1.00 10.00           H  
ATOM    134  N   HIS A  10       4.234  -2.400   3.008  1.00 10.00           N  
ATOM    135  CA  HIS A  10       4.944  -1.285   2.367  1.00 10.00           C  
ATOM    136  C   HIS A  10       5.223  -1.534   0.877  1.00 10.00           C  
ATOM    137  O   HIS A  10       5.217  -2.678   0.421  1.00 10.00           O  
ATOM    138  CB  HIS A  10       6.295  -1.031   3.056  1.00 10.00           C  
ATOM    139  CG  HIS A  10       6.219  -0.536   4.474  1.00 10.00           C  
ATOM    140  ND1 HIS A  10       5.671   0.687   4.811  1.00 10.00           N  
ATOM    141  CD2 HIS A  10       6.646  -1.091   5.635  1.00 10.00           C  
ATOM    142  CE1 HIS A  10       5.765   0.859   6.121  1.00 10.00           C  
ATOM    143  NE2 HIS A  10       6.353  -0.204   6.642  1.00 10.00           N  
ATOM    144  H   HIS A  10       4.755  -3.042   3.587  1.00 10.00           H  
ATOM    145  HA  HIS A  10       4.342  -0.378   2.441  1.00 10.00           H  
ATOM    146 1HB  HIS A  10       6.871  -1.956   3.056  1.00 10.00           H  
ATOM    147 2HB  HIS A  10       6.866  -0.302   2.475  1.00 10.00           H  
ATOM    148  HD1 HIS A  10       4.990   1.173   4.264  1.00 10.00           H  
ATOM    149  HD2 HIS A  10       7.143  -2.034   5.866  1.00 10.00           H  
ATOM    150  HE1 HIS A  10       5.389   1.772   6.588  1.00 10.00           H  
ATOM    151  N   HIS A  11       5.499  -0.447   0.140  1.00 10.00           N  
ATOM    152  CA  HIS A  11       5.917  -0.429  -1.279  1.00 10.00           C  
ATOM    153  C   HIS A  11       4.821  -0.726  -2.315  1.00 10.00           C  
ATOM    154  O   HIS A  11       5.089  -0.813  -3.516  1.00 10.00           O  
ATOM    155  CB  HIS A  11       7.081  -1.407  -1.507  1.00 10.00           C  
ATOM    156  CG  HIS A  11       8.233  -1.215  -0.553  1.00 10.00           C  
ATOM    157  ND1 HIS A  11       8.986  -0.058  -0.511  1.00 10.00           N  
ATOM    158  CD2 HIS A  11       8.747  -2.033   0.396  1.00 10.00           C  
ATOM    159  CE1 HIS A  11       9.918  -0.178   0.420  1.00 10.00           C  
ATOM    160  NE2 HIS A  11       9.794  -1.365   0.985  1.00 10.00           N  
ATOM    161  H   HIS A  11       5.388   0.474   0.572  1.00 10.00           H  
ATOM    162  HA  HIS A  11       6.285   0.571  -1.508  1.00 10.00           H  
ATOM    163 1HB  HIS A  11       6.736  -2.435  -1.446  1.00 10.00           H  
ATOM    164 2HB  HIS A  11       7.463  -1.266  -2.517  1.00 10.00           H  
ATOM    165  HD2 HIS A  11       8.393  -3.036   0.643  1.00 10.00           H  
ATOM    166  HE1 HIS A  11      10.662   0.577   0.679  1.00 10.00           H  
ATOM    167  HE2 HIS A  11      10.373  -1.728   1.729  1.00 10.00           H  
ATOM    168  N   HIS A  12       3.589  -0.788  -1.855  1.00 10.00           N  
ATOM    169  CA  HIS A  12       2.406  -0.780  -2.705  1.00 10.00           C  
ATOM    170  C   HIS A  12       2.245   0.712  -2.808  1.00 10.00           C  
ATOM    171  O   HIS A  12       3.018   1.390  -2.132  1.00 10.00           O  
ATOM    172  CB  HIS A  12       1.211  -1.447  -2.020  1.00 10.00           C  
ATOM    173  CG  HIS A  12      -0.015  -1.662  -2.883  1.00 10.00           C  
ATOM    174  ND1 HIS A  12      -0.923  -0.664  -3.151  1.00 10.00           N  
ATOM    175  CD2 HIS A  12      -0.472  -2.765  -3.520  1.00 10.00           C  
ATOM    176  CE1 HIS A  12      -1.883  -1.140  -3.919  1.00 10.00           C  
ATOM    177  NE2 HIS A  12      -1.634  -2.414  -4.159  1.00 10.00           N  
ATOM    178  H   HIS A  12       3.459  -0.781  -0.853  1.00 10.00           H  
ATOM    179  HA  HIS A  12       2.586  -1.210  -3.689  1.00 10.00           H  
ATOM    180 1HB  HIS A  12       1.519  -2.408  -1.605  1.00 10.00           H  
ATOM    181 2HB  HIS A  12       0.912  -0.812  -1.187  1.00 10.00           H  
ATOM    182  HD1 HIS A  12      -1.015   0.178  -2.606  1.00 10.00           H  
ATOM    183  HD2 HIS A  12      -0.096  -3.786  -3.595  1.00 10.00           H  
ATOM    184  HE1 HIS A  12      -2.701  -0.496  -4.244  1.00 10.00           H  
ATOM    185  N   GLU A  13       1.367   1.289  -3.632  1.00 12.12           N  
ATOM    186  CA  GLU A  13       1.310   2.739  -3.464  1.00 12.12           C  
ATOM    187  C   GLU A  13       1.093   2.927  -1.969  1.00 12.12           C  
ATOM    188  O   GLU A  13       0.071   2.491  -1.421  1.00 12.12           O  
ATOM    189  CB  GLU A  13       0.166   3.392  -4.238  1.00 12.12           C  
ATOM    190  CG  GLU A  13       0.178   4.930  -4.139  1.00 12.12           C  
ATOM    191  CD  GLU A  13      -0.927   5.607  -4.903  1.00 12.12           C  
ATOM    192  OE1 GLU A  13      -1.833   4.934  -5.332  1.00 12.12           O  
ATOM    193  OE2 GLU A  13      -0.837   6.795  -5.091  1.00 12.12           O  
ATOM    194  H   GLU A  13       0.755   0.772  -4.251  1.00 12.12           H  
ATOM    195  HA  GLU A  13       2.259   3.192  -3.749  1.00 12.12           H  
ATOM    196 1HB  GLU A  13       0.223   3.118  -5.290  1.00 12.12           H  
ATOM    197 2HB  GLU A  13      -0.792   3.034  -3.853  1.00 12.12           H  
ATOM    198 1HG  GLU A  13       0.089   5.205  -3.093  1.00 12.12           H  
ATOM    199 2HG  GLU A  13       1.138   5.292  -4.497  1.00 12.12           H  
ATOM    200  N   ASN A  14       2.012   3.639  -1.321  1.00 12.01           N  
ATOM    201  CA  ASN A  14       1.936   3.765   0.115  1.00 12.01           C  
ATOM    202  C   ASN A  14       0.687   4.478   0.561  1.00 12.01           C  
ATOM    203  O   ASN A  14       0.114   4.120   1.577  1.00 12.01           O  
ATOM    204  CB  ASN A  14       3.194   4.423   0.669  1.00 12.01           C  
ATOM    205  CG  ASN A  14       4.453   3.477   0.697  1.00 12.01           C  
ATOM    206  OD1 ASN A  14       4.354   2.229   0.700  1.00 12.01           O  
ATOM    207  ND2 ASN A  14       5.614   4.086   0.724  1.00 12.01           N  
ATOM    208  H   ASN A  14       2.802   4.009  -1.824  1.00 12.01           H  
ATOM    209  HA  ASN A  14       1.891   2.755   0.530  1.00 12.01           H  
ATOM    210 1HB  ASN A  14       3.433   5.297   0.062  1.00 12.01           H  
ATOM    211 2HB  ASN A  14       2.998   4.778   1.677  1.00 12.01           H  
ATOM    212 1HD2 ASN A  14       6.460   3.556   0.741  1.00 12.01           H  
ATOM    213 2HD2 ASN A  14       5.649   5.086   0.724  1.00 12.01           H  
ATOM    214  N   LEU A  15       0.199   5.432  -0.221  1.00 11.82           N  
ATOM    215  CA  LEU A  15      -0.996   6.143   0.206  1.00 11.82           C  
ATOM    216  C   LEU A  15      -2.191   5.201   0.300  1.00 11.82           C  
ATOM    217  O   LEU A  15      -3.066   5.359   1.164  1.00 11.82           O  
ATOM    218  CB  LEU A  15      -1.319   7.267  -0.777  1.00 11.82           C  
ATOM    219  CG  LEU A  15      -0.335   8.413  -0.800  1.00 11.82           C  
ATOM    220  CD1 LEU A  15      -0.719   9.363  -1.918  1.00 11.82           C  
ATOM    221  CD2 LEU A  15      -0.342   9.097   0.554  1.00 11.82           C  
ATOM    222  H   LEU A  15       0.672   5.682  -1.079  1.00 11.82           H  
ATOM    223  HA  LEU A  15      -0.813   6.572   1.191  1.00 11.82           H  
ATOM    224 1HB  LEU A  15      -1.367   6.851  -1.783  1.00 11.82           H  
ATOM    225 2HB  LEU A  15      -2.297   7.679  -0.528  1.00 11.82           H  
ATOM    226  HG  LEU A  15       0.666   8.038  -1.007  1.00 11.82           H  
ATOM    227 1HD1 LEU A  15      -0.014  10.192  -1.954  1.00 11.82           H  
ATOM    228 2HD1 LEU A  15      -0.699   8.823  -2.871  1.00 11.82           H  
ATOM    229 3HD1 LEU A  15      -1.722   9.747  -1.738  1.00 11.82           H  
ATOM    230 1HD2 LEU A  15       0.366   9.925   0.550  1.00 11.82           H  
ATOM    231 2HD2 LEU A  15      -1.342   9.476   0.766  1.00 11.82           H  
ATOM    232 3HD2 LEU A  15      -0.056   8.378   1.324  1.00 11.82           H  
ATOM    233  N   TYR A  16      -2.251   4.217  -0.600  1.00 11.53           N  
ATOM    234  CA  TYR A  16      -3.374   3.304  -0.616  1.00 11.53           C  
ATOM    235  C   TYR A  16      -3.339   2.432   0.631  1.00 11.53           C  
ATOM    236  O   TYR A  16      -4.344   2.305   1.338  1.00 11.53           O  
ATOM    237  CB  TYR A  16      -3.372   2.469  -1.897  1.00 11.53           C  
ATOM    238  CG  TYR A  16      -4.533   1.516  -2.015  1.00 11.53           C  
ATOM    239  CD1 TYR A  16      -5.788   2.005  -2.338  1.00 11.53           C  
ATOM    240  CD2 TYR A  16      -4.351   0.171  -1.826  1.00 11.53           C  
ATOM    241  CE1 TYR A  16      -6.854   1.142  -2.468  1.00 11.53           C  
ATOM    242  CE2 TYR A  16      -5.415  -0.697  -1.963  1.00 11.53           C  
ATOM    243  CZ  TYR A  16      -6.662  -0.215  -2.277  1.00 11.53           C  
ATOM    244  OH  TYR A  16      -7.722  -1.081  -2.410  1.00 11.53           O  
ATOM    245  H   TYR A  16      -1.485   4.068  -1.248  1.00 11.53           H  
ATOM    246  HA  TYR A  16      -4.292   3.880  -0.594  1.00 11.53           H  
ATOM    247 1HB  TYR A  16      -3.386   3.137  -2.766  1.00 11.53           H  
ATOM    248 2HB  TYR A  16      -2.458   1.891  -1.947  1.00 11.53           H  
ATOM    249  HD1 TYR A  16      -5.931   3.074  -2.492  1.00 11.53           H  
ATOM    250  HD2 TYR A  16      -3.364  -0.207  -1.582  1.00 11.53           H  
ATOM    251  HE1 TYR A  16      -7.843   1.528  -2.721  1.00 11.53           H  
ATOM    252  HE2 TYR A  16      -5.272  -1.763  -1.825  1.00 11.53           H  
ATOM    253  HH  TYR A  16      -8.517  -0.582  -2.612  1.00 11.53           H  
ATOM    254  N   PHE A  17      -2.184   1.823   0.905  1.00 11.16           N  
ATOM    255  CA  PHE A  17      -2.109   0.967   2.091  1.00 11.16           C  
ATOM    256  C   PHE A  17      -2.092   1.747   3.417  1.00 11.16           C  
ATOM    257  O   PHE A  17      -2.584   1.245   4.432  1.00 11.16           O  
ATOM    258  CB  PHE A  17      -1.010  -0.088   1.973  1.00 11.16           C  
ATOM    259  CG  PHE A  17      -1.488  -1.286   1.135  1.00 11.16           C  
ATOM    260  CD1 PHE A  17      -2.838  -1.446   0.865  1.00 11.16           C  
ATOM    261  CD2 PHE A  17      -0.629  -2.261   0.683  1.00 11.16           C  
ATOM    262  CE1 PHE A  17      -3.297  -2.534   0.155  1.00 11.16           C  
ATOM    263  CE2 PHE A  17      -1.085  -3.346  -0.027  1.00 11.16           C  
ATOM    264  CZ  PHE A  17      -2.423  -3.479  -0.297  1.00 11.16           C  
ATOM    265  H   PHE A  17      -1.377   1.973   0.293  1.00 11.16           H  
ATOM    266  HA  PHE A  17      -3.014   0.377   2.106  1.00 11.16           H  
ATOM    267 1HB  PHE A  17      -0.121   0.334   1.504  1.00 11.16           H  
ATOM    268 2HB  PHE A  17      -0.735  -0.453   2.961  1.00 11.16           H  
ATOM    269  HD1 PHE A  17      -3.547  -0.705   1.229  1.00 11.16           H  
ATOM    270  HD2 PHE A  17       0.418  -2.174   0.888  1.00 11.16           H  
ATOM    271  HE1 PHE A  17      -4.359  -2.646  -0.036  1.00 11.16           H  
ATOM    272  HE2 PHE A  17      -0.382  -4.103  -0.373  1.00 11.16           H  
ATOM    273  HZ  PHE A  17      -2.786  -4.341  -0.854  1.00 11.16           H  
ATOM    274  N   GLN A  18      -1.581   2.982   3.432  1.00 10.69           N  
ATOM    275  CA  GLN A  18      -1.650   3.784   4.653  1.00 10.69           C  
ATOM    276  C   GLN A  18      -3.118   4.051   4.953  1.00 10.69           C  
ATOM    277  O   GLN A  18      -3.558   3.963   6.108  1.00 10.69           O  
ATOM    278  CB  GLN A  18      -0.895   5.114   4.503  1.00 10.69           C  
ATOM    279  CG  GLN A  18       0.627   4.998   4.456  1.00 10.69           C  
ATOM    280  CD  GLN A  18       1.304   6.307   4.049  1.00 10.69           C  
ATOM    281  OE1 GLN A  18       0.650   7.301   3.711  1.00 10.69           O  
ATOM    282  NE2 GLN A  18       2.629   6.297   4.048  1.00 10.69           N  
ATOM    283  H   GLN A  18      -1.142   3.372   2.605  1.00 10.69           H  
ATOM    284  HA  GLN A  18      -1.221   3.221   5.480  1.00 10.69           H  
ATOM    285 1HB  GLN A  18      -1.218   5.603   3.582  1.00 10.69           H  
ATOM    286 2HB  GLN A  18      -1.156   5.772   5.328  1.00 10.69           H  
ATOM    287 1HG  GLN A  18       0.974   4.749   5.456  1.00 10.69           H  
ATOM    288 2HG  GLN A  18       0.924   4.217   3.776  1.00 10.69           H  
ATOM    289 1HE2 GLN A  18       3.136   7.110   3.759  1.00 10.69           H  
ATOM    290 2HE2 GLN A  18       3.120   5.463   4.314  1.00 10.69           H  
ATOM    291  N   SER A  19      -3.896   4.326   3.890  1.00 10.17           N  
ATOM    292  CA  SER A  19      -5.318   4.562   4.041  1.00 10.17           C  
ATOM    293  C   SER A  19      -6.010   3.284   4.497  1.00 10.17           C  
ATOM    294  O   SER A  19      -6.818   3.322   5.418  1.00 10.17           O  
ATOM    295  CB  SER A  19      -5.918   5.026   2.728  1.00 10.17           C  
ATOM    296  OG  SER A  19      -5.385   6.264   2.339  1.00 10.17           O  
ATOM    297  H   SER A  19      -3.494   4.413   2.954  1.00 10.17           H  
ATOM    298  HA  SER A  19      -5.468   5.334   4.797  1.00 10.17           H  
ATOM    299 1HB  SER A  19      -5.729   4.290   1.954  1.00 10.17           H  
ATOM    300 2HB  SER A  19      -6.998   5.110   2.840  1.00 10.17           H  
ATOM    301  HG  SER A  19      -4.473   6.065   2.019  1.00 10.17           H  
ATOM    302  N   ALA A  20      -5.645   2.133   3.902  1.00  9.62           N  
ATOM    303  CA  ALA A  20      -6.251   0.856   4.289  1.00  9.62           C  
ATOM    304  C   ALA A  20      -5.985   0.566   5.759  1.00  9.62           C  
ATOM    305  O   ALA A  20      -6.874   0.105   6.490  1.00  9.62           O  
ATOM    306  CB  ALA A  20      -5.683  -0.279   3.442  1.00  9.62           C  
ATOM    307  H   ALA A  20      -4.980   2.155   3.132  1.00  9.62           H  
ATOM    308  HA  ALA A  20      -7.325   0.927   4.135  1.00  9.62           H  
ATOM    309 1HB  ALA A  20      -6.148  -1.220   3.727  1.00  9.62           H  
ATOM    310 2HB  ALA A  20      -5.873  -0.081   2.386  1.00  9.62           H  
ATOM    311 3HB  ALA A  20      -4.612  -0.349   3.611  1.00  9.62           H  
ATOM    312  N   GLY A  21      -4.775   0.891   6.207  1.00  9.04           N  
ATOM    313  CA  GLY A  21      -4.369   0.729   7.588  1.00  9.04           C  
ATOM    314  C   GLY A  21      -5.232   1.576   8.495  1.00  9.04           C  
ATOM    315  O   GLY A  21      -5.835   1.070   9.450  1.00  9.04           O  
ATOM    316  H   GLY A  21      -4.083   1.241   5.545  1.00  9.04           H  
ATOM    317 1HA  GLY A  21      -4.455  -0.307   7.878  1.00  9.04           H  
ATOM    318 2HA  GLY A  21      -3.323   1.017   7.689  1.00  9.04           H  
ATOM    319  N   THR A  22      -5.309   2.866   8.181  1.00  8.41           N  
ATOM    320  CA  THR A  22      -6.065   3.809   8.973  1.00  8.41           C  
ATOM    321  C   THR A  22      -7.535   3.439   9.045  1.00  8.41           C  
ATOM    322  O   THR A  22      -8.095   3.348  10.129  1.00  8.41           O  
ATOM    323  CB  THR A  22      -5.947   5.219   8.381  1.00  8.41           C  
ATOM    324  OG1 THR A  22      -4.572   5.622   8.380  1.00  8.41           O  
ATOM    325  CG2 THR A  22      -6.773   6.199   9.197  1.00  8.41           C  
ATOM    326  H   THR A  22      -4.797   3.209   7.364  1.00  8.41           H  
ATOM    327  HA  THR A  22      -5.662   3.808   9.991  1.00  8.41           H  
ATOM    328  HB  THR A  22      -6.311   5.208   7.351  1.00  8.41           H  
ATOM    329  HG1 THR A  22      -4.081   5.046   7.751  1.00  8.41           H  
ATOM    330 1HG2 THR A  22      -6.687   7.194   8.768  1.00  8.41           H  
ATOM    331 2HG2 THR A  22      -7.823   5.890   9.190  1.00  8.41           H  
ATOM    332 3HG2 THR A  22      -6.413   6.215  10.225  1.00  8.41           H  
ATOM    333  N   GLU A  23      -8.151   3.168   7.888  1.00  7.75           N  
ATOM    334  CA  GLU A  23      -9.568   2.842   7.884  1.00  7.75           C  
ATOM    335  C   GLU A  23      -9.835   1.550   8.631  1.00  7.75           C  
ATOM    336  O   GLU A  23     -10.811   1.464   9.387  1.00  7.75           O  
ATOM    337  CB  GLU A  23     -10.098   2.725   6.446  1.00  7.75           C  
ATOM    338  CG  GLU A  23     -10.193   4.062   5.693  1.00  7.75           C  
ATOM    339  CD  GLU A  23     -10.706   3.923   4.266  1.00  7.75           C  
ATOM    340  OE1 GLU A  23     -10.867   2.814   3.811  1.00  7.75           O  
ATOM    341  OE2 GLU A  23     -10.942   4.934   3.640  1.00  7.75           O  
ATOM    342  H   GLU A  23      -7.639   3.224   7.018  1.00  7.75           H  
ATOM    343  HA  GLU A  23     -10.106   3.644   8.379  1.00  7.75           H  
ATOM    344 1HB  GLU A  23      -9.439   2.068   5.874  1.00  7.75           H  
ATOM    345 2HB  GLU A  23     -11.088   2.268   6.459  1.00  7.75           H  
ATOM    346 1HG  GLU A  23     -10.855   4.729   6.244  1.00  7.75           H  
ATOM    347 2HG  GLU A  23      -9.202   4.517   5.673  1.00  7.75           H  
ATOM    348  N   SER A  24      -8.952   0.560   8.506  1.00  7.07           N  
ATOM    349  CA  SER A  24      -9.180  -0.675   9.221  1.00  7.07           C  
ATOM    350  C   SER A  24      -9.155  -0.399  10.714  1.00  7.07           C  
ATOM    351  O   SER A  24     -10.057  -0.818  11.441  1.00  7.07           O  
ATOM    352  CB  SER A  24      -8.106  -1.688   8.875  1.00  7.07           C  
ATOM    353  OG  SER A  24      -8.168  -2.045   7.521  1.00  7.07           O  
ATOM    354  H   SER A  24      -8.147   0.635   7.881  1.00  7.07           H  
ATOM    355  HA  SER A  24     -10.161  -1.067   8.949  1.00  7.07           H  
ATOM    356 1HB  SER A  24      -7.124  -1.263   9.094  1.00  7.07           H  
ATOM    357 2HB  SER A  24      -8.228  -2.573   9.497  1.00  7.07           H  
ATOM    358  HG  SER A  24      -7.875  -1.241   7.028  1.00  7.07           H  
ATOM    359  N   LEU A  25      -8.166   0.376  11.171  1.00  6.39           N  
ATOM    360  CA  LEU A  25      -8.090   0.667  12.589  1.00  6.39           C  
ATOM    361  C   LEU A  25      -9.260   1.509  13.064  1.00  6.39           C  
ATOM    362  O   LEU A  25      -9.813   1.237  14.127  1.00  6.39           O  
ATOM    363  CB  LEU A  25      -6.764   1.351  12.930  1.00  6.39           C  
ATOM    364  CG  LEU A  25      -5.523   0.447  12.829  1.00  6.39           C  
ATOM    365  CD1 LEU A  25      -4.260   1.275  13.023  1.00  6.39           C  
ATOM    366  CD2 LEU A  25      -5.623  -0.647  13.891  1.00  6.39           C  
ATOM    367  H   LEU A  25      -7.448   0.730  10.536  1.00  6.39           H  
ATOM    368  HA  LEU A  25      -8.119  -0.281  13.125  1.00  6.39           H  
ATOM    369 1HB  LEU A  25      -6.623   2.183  12.233  1.00  6.39           H  
ATOM    370 2HB  LEU A  25      -6.819   1.752  13.934  1.00  6.39           H  
ATOM    371  HG  LEU A  25      -5.480  -0.008  11.837  1.00  6.39           H  
ATOM    372 1HD1 LEU A  25      -3.382   0.629  12.948  1.00  6.39           H  
ATOM    373 2HD1 LEU A  25      -4.206   2.051  12.255  1.00  6.39           H  
ATOM    374 3HD1 LEU A  25      -4.277   1.738  13.999  1.00  6.39           H  
ATOM    375 1HD2 LEU A  25      -4.756  -1.296  13.829  1.00  6.39           H  
ATOM    376 2HD2 LEU A  25      -5.663  -0.193  14.881  1.00  6.39           H  
ATOM    377 3HD2 LEU A  25      -6.529  -1.237  13.726  1.00  6.39           H  
ATOM    378  N   ASP A  26      -9.693   2.492  12.271  1.00  5.72           N  
ATOM    379  CA  ASP A  26     -10.809   3.323  12.699  1.00  5.72           C  
ATOM    380  C   ASP A  26     -12.050   2.477  12.908  1.00  5.72           C  
ATOM    381  O   ASP A  26     -12.780   2.664  13.887  1.00  5.72           O  
ATOM    382  CB  ASP A  26     -11.119   4.407  11.662  1.00  5.72           C  
ATOM    383  CG  ASP A  26     -10.099   5.549  11.603  1.00  5.72           C  
ATOM    384  OD1 ASP A  26      -9.296   5.679  12.506  1.00  5.72           O  
ATOM    385  OD2 ASP A  26     -10.149   6.296  10.649  1.00  5.72           O  
ATOM    386  H   ASP A  26      -9.223   2.684  11.390  1.00  5.72           H  
ATOM    387  HA  ASP A  26     -10.547   3.797  13.643  1.00  5.72           H  
ATOM    388 1HB  ASP A  26     -11.165   3.941  10.676  1.00  5.72           H  
ATOM    389 2HB  ASP A  26     -12.102   4.828  11.864  1.00  5.72           H  
ATOM    390  N   LEU A  27     -12.271   1.512  12.015  1.00  5.10           N  
ATOM    391  CA  LEU A  27     -13.415   0.630  12.134  1.00  5.10           C  
ATOM    392  C   LEU A  27     -13.280  -0.284  13.346  1.00  5.10           C  
ATOM    393  O   LEU A  27     -14.256  -0.500  14.075  1.00  5.10           O  
ATOM    394  CB  LEU A  27     -13.558  -0.195  10.854  1.00  5.10           C  
ATOM    395  CG  LEU A  27     -13.968   0.606   9.611  1.00  5.10           C  
ATOM    396  CD1 LEU A  27     -13.864  -0.280   8.384  1.00  5.10           C  
ATOM    397  CD2 LEU A  27     -15.384   1.125   9.798  1.00  5.10           C  
ATOM    398  H   LEU A  27     -11.638   1.405  11.217  1.00  5.10           H  
ATOM    399  HA  LEU A  27     -14.307   1.242  12.261  1.00  5.10           H  
ATOM    400 1HB  LEU A  27     -12.595  -0.663  10.639  1.00  5.10           H  
ATOM    401 2HB  LEU A  27     -14.296  -0.977  11.017  1.00  5.10           H  
ATOM    402  HG  LEU A  27     -13.292   1.448   9.479  1.00  5.10           H  
ATOM    403 1HD1 LEU A  27     -14.145   0.291   7.500  1.00  5.10           H  
ATOM    404 2HD1 LEU A  27     -12.833  -0.626   8.281  1.00  5.10           H  
ATOM    405 3HD1 LEU A  27     -14.528  -1.134   8.493  1.00  5.10           H  
ATOM    406 1HD2 LEU A  27     -15.677   1.700   8.920  1.00  5.10           H  
ATOM    407 2HD2 LEU A  27     -16.066   0.285   9.928  1.00  5.10           H  
ATOM    408 3HD2 LEU A  27     -15.422   1.765  10.681  1.00  5.10           H  
ATOM    409  N   GLU A  28     -12.065  -0.796  13.598  1.00  4.57           N  
ATOM    410  CA  GLU A  28     -11.847  -1.660  14.755  1.00  4.57           C  
ATOM    411  C   GLU A  28     -12.065  -0.899  16.060  1.00  4.57           C  
ATOM    412  O   GLU A  28     -12.660  -1.433  17.000  1.00  4.57           O  
ATOM    413  CB  GLU A  28     -10.439  -2.277  14.734  1.00  4.57           C  
ATOM    414  CG  GLU A  28     -10.215  -3.340  13.640  1.00  4.57           C  
ATOM    415  CD  GLU A  28      -8.791  -3.865  13.588  1.00  4.57           C  
ATOM    416  OE1 GLU A  28      -7.963  -3.377  14.322  1.00  4.57           O  
ATOM    417  OE2 GLU A  28      -8.536  -4.755  12.806  1.00  4.57           O  
ATOM    418  H   GLU A  28     -11.290  -0.603  12.960  1.00  4.57           H  
ATOM    419  HA  GLU A  28     -12.572  -2.473  14.713  1.00  4.57           H  
ATOM    420 1HB  GLU A  28      -9.705  -1.486  14.584  1.00  4.57           H  
ATOM    421 2HB  GLU A  28     -10.230  -2.737  15.697  1.00  4.57           H  
ATOM    422 1HG  GLU A  28     -10.885  -4.176  13.830  1.00  4.57           H  
ATOM    423 2HG  GLU A  28     -10.481  -2.922  12.677  1.00  4.57           H  
ATOM    424  N   PHE A  29     -11.630   0.364  16.107  1.00  4.13           N  
ATOM    425  CA  PHE A  29     -11.787   1.148  17.320  1.00  4.13           C  
ATOM    426  C   PHE A  29     -13.243   1.533  17.521  1.00  4.13           C  
ATOM    427  O   PHE A  29     -13.802   1.262  18.585  1.00  4.13           O  
ATOM    428  CB  PHE A  29     -10.913   2.421  17.310  1.00  4.13           C  
ATOM    429  CG  PHE A  29      -9.404   2.245  17.677  1.00  4.13           C  
ATOM    430  CD1 PHE A  29      -8.395   2.294  16.712  1.00  4.13           C  
ATOM    431  CD2 PHE A  29      -9.011   2.053  19.010  1.00  4.13           C  
ATOM    432  CE1 PHE A  29      -7.052   2.148  17.057  1.00  4.13           C  
ATOM    433  CE2 PHE A  29      -7.662   1.914  19.352  1.00  4.13           C  
ATOM    434  CZ  PHE A  29      -6.691   1.958  18.373  1.00  4.13           C  
ATOM    435  H   PHE A  29     -11.142   0.757  15.303  1.00  4.13           H  
ATOM    436  HA  PHE A  29     -11.478   0.535  18.167  1.00  4.13           H  
ATOM    437 1HB  PHE A  29     -10.954   2.849  16.303  1.00  4.13           H  
ATOM    438 2HB  PHE A  29     -11.341   3.155  17.973  1.00  4.13           H  
ATOM    439  HD1 PHE A  29      -8.661   2.459  15.683  1.00  4.13           H  
ATOM    440  HD2 PHE A  29      -9.773   2.018  19.791  1.00  4.13           H  
ATOM    441  HE1 PHE A  29      -6.286   2.193  16.284  1.00  4.13           H  
ATOM    442  HE2 PHE A  29      -7.372   1.771  20.396  1.00  4.13           H  
ATOM    443  HZ  PHE A  29      -5.642   1.847  18.643  1.00  4.13           H  
ATOM    444  N   GLU A  30     -13.899   2.092  16.499  1.00  3.80           N  
ATOM    445  CA  GLU A  30     -15.292   2.462  16.696  1.00  3.80           C  
ATOM    446  C   GLU A  30     -16.114   1.247  17.084  1.00  3.80           C  
ATOM    447  O   GLU A  30     -16.978   1.341  17.952  1.00  3.80           O  
ATOM    448  CB  GLU A  30     -15.914   3.125  15.462  1.00  3.80           C  
ATOM    449  CG  GLU A  30     -17.372   3.581  15.709  1.00  3.80           C  
ATOM    450  CD  GLU A  30     -18.040   4.279  14.552  1.00  3.80           C  
ATOM    451  OE1 GLU A  30     -17.418   4.461  13.537  1.00  3.80           O  
ATOM    452  OE2 GLU A  30     -19.192   4.635  14.691  1.00  3.80           O  
ATOM    453  H   GLU A  30     -13.438   2.273  15.606  1.00  3.80           H  
ATOM    454  HA  GLU A  30     -15.344   3.167  17.523  1.00  3.80           H  
ATOM    455 1HB  GLU A  30     -15.322   3.995  15.176  1.00  3.80           H  
ATOM    456 2HB  GLU A  30     -15.899   2.423  14.624  1.00  3.80           H  
ATOM    457 1HG  GLU A  30     -17.971   2.714  15.995  1.00  3.80           H  
ATOM    458 2HG  GLU A  30     -17.359   4.264  16.545  1.00  3.80           H  
ATOM    459  N   SER A  31     -15.844   0.091  16.458  1.00  3.60           N  
ATOM    460  CA  SER A  31     -16.577  -1.119  16.783  1.00  3.60           C  
ATOM    461  C   SER A  31     -16.336  -1.500  18.239  1.00  3.60           C  
ATOM    462  O   SER A  31     -17.274  -1.831  18.972  1.00  3.60           O  
ATOM    463  CB  SER A  31     -16.132  -2.255  15.884  1.00  3.60           C  
ATOM    464  OG  SER A  31     -16.453  -1.995  14.547  1.00  3.60           O  
ATOM    465  H   SER A  31     -15.134   0.044  15.728  1.00  3.60           H  
ATOM    466  HA  SER A  31     -17.640  -0.934  16.633  1.00  3.60           H  
ATOM    467 1HB  SER A  31     -15.054  -2.394  15.982  1.00  3.60           H  
ATOM    468 2HB  SER A  31     -16.612  -3.176  16.204  1.00  3.60           H  
ATOM    469  HG  SER A  31     -15.823  -1.291  14.266  1.00  3.60           H  
ATOM    470  N   ALA A  32     -15.093  -1.382  18.711  1.00  3.57           N  
ATOM    471  CA  ALA A  32     -14.777  -1.708  20.094  1.00  3.57           C  
ATOM    472  C   ALA A  32     -15.599  -0.868  21.059  1.00  3.57           C  
ATOM    473  O   ALA A  32     -16.068  -1.344  22.083  1.00  3.57           O  
ATOM    474  CB  ALA A  32     -13.305  -1.488  20.376  1.00  3.57           C  
ATOM    475  H   ALA A  32     -14.326  -1.106  18.092  1.00  3.57           H  
ATOM    476  HA  ALA A  32     -15.022  -2.762  20.257  1.00  3.57           H  
ATOM    477 1HB  ALA A  32     -13.101  -1.770  21.391  1.00  3.57           H  
ATOM    478 2HB  ALA A  32     -12.709  -2.101  19.701  1.00  3.57           H  
ATOM    479 3HB  ALA A  32     -13.053  -0.443  20.228  1.00  3.57           H  
ATOM    480  N   TYR A  33     -15.850   0.378  20.694  1.00  3.73           N  
ATOM    481  CA  TYR A  33     -16.563   1.265  21.594  1.00  3.73           C  
ATOM    482  C   TYR A  33     -18.062   1.327  21.263  1.00  3.73           C  
ATOM    483  O   TYR A  33     -18.777   2.169  21.811  1.00  3.73           O  
ATOM    484  CB  TYR A  33     -15.982   2.681  21.479  1.00  3.73           C  
ATOM    485  CG  TYR A  33     -14.504   2.835  21.788  1.00  3.73           C  
ATOM    486  CD1 TYR A  33     -13.673   3.205  20.757  1.00  3.73           C  
ATOM    487  CD2 TYR A  33     -13.966   2.587  23.039  1.00  3.73           C  
ATOM    488  CE1 TYR A  33     -12.319   3.336  20.944  1.00  3.73           C  
ATOM    489  CE2 TYR A  33     -12.574   2.718  23.230  1.00  3.73           C  
ATOM    490  CZ  TYR A  33     -11.761   3.087  22.176  1.00  3.73           C  
ATOM    491  OH  TYR A  33     -10.385   3.214  22.318  1.00  3.73           O  
ATOM    492  H   TYR A  33     -15.463   0.731  19.817  1.00  3.73           H  
ATOM    493  HA  TYR A  33     -16.450   0.900  22.614  1.00  3.73           H  
ATOM    494 1HB  TYR A  33     -16.110   2.996  20.454  1.00  3.73           H  
ATOM    495 2HB  TYR A  33     -16.533   3.358  22.087  1.00  3.73           H  
ATOM    496  HD1 TYR A  33     -14.099   3.400  19.772  1.00  3.73           H  
ATOM    497  HD2 TYR A  33     -14.611   2.288  23.872  1.00  3.73           H  
ATOM    498  HE1 TYR A  33     -11.687   3.630  20.118  1.00  3.73           H  
ATOM    499  HE2 TYR A  33     -12.139   2.521  24.213  1.00  3.73           H  
ATOM    500  HH  TYR A  33     -10.032   2.580  22.985  1.00  3.73           H  
ATOM    501  N   ARG A  34     -18.531   0.483  20.339  1.00  4.10           N  
ATOM    502  CA  ARG A  34     -19.925   0.528  19.903  1.00  4.10           C  
ATOM    503  C   ARG A  34     -20.690  -0.808  19.899  1.00  4.10           C  
ATOM    504  O   ARG A  34     -21.883  -0.826  20.210  1.00  4.10           O  
ATOM    505  CB  ARG A  34     -19.973   1.133  18.507  1.00  4.10           C  
ATOM    506  CG  ARG A  34     -21.336   1.315  17.905  1.00  4.10           C  
ATOM    507  CD  ARG A  34     -21.269   2.090  16.615  1.00  4.10           C  
ATOM    508  NE  ARG A  34     -22.574   2.154  15.968  1.00  4.10           N  
ATOM    509  CZ  ARG A  34     -22.868   2.850  14.845  1.00  4.10           C  
ATOM    510  NH1 ARG A  34     -21.960   3.584  14.230  1.00  4.10           N  
ATOM    511  NH2 ARG A  34     -24.096   2.795  14.354  1.00  4.10           N  
ATOM    512  H   ARG A  34     -17.914  -0.211  19.928  1.00  4.10           H  
ATOM    513  HA  ARG A  34     -20.453   1.203  20.573  1.00  4.10           H  
ATOM    514 1HB  ARG A  34     -19.483   2.092  18.513  1.00  4.10           H  
ATOM    515 2HB  ARG A  34     -19.410   0.493  17.829  1.00  4.10           H  
ATOM    516 1HG  ARG A  34     -21.769   0.336  17.700  1.00  4.10           H  
ATOM    517 2HG  ARG A  34     -21.971   1.858  18.603  1.00  4.10           H  
ATOM    518 1HD  ARG A  34     -20.929   3.110  16.811  1.00  4.10           H  
ATOM    519 2HD  ARG A  34     -20.567   1.606  15.933  1.00  4.10           H  
ATOM    520  HE  ARG A  34     -23.321   1.615  16.385  1.00  4.10           H  
ATOM    521 1HH1 ARG A  34     -20.997   3.672  14.586  1.00  4.10           H  
ATOM    522 2HH1 ARG A  34     -22.206   4.092  13.396  1.00  4.10           H  
ATOM    523 1HH2 ARG A  34     -24.801   2.237  14.817  1.00  4.10           H  
ATOM    524 2HH2 ARG A  34     -24.328   3.310  13.518  1.00  4.10           H  
ATOM    525  N   GLY A  35     -20.043  -1.905  19.486  1.00  4.67           N  
ATOM    526  CA  GLY A  35     -20.708  -3.200  19.293  1.00  4.67           C  
ATOM    527  C   GLY A  35     -21.377  -3.782  20.541  1.00  4.67           C  
ATOM    528  O   GLY A  35     -22.599  -3.939  20.571  1.00  4.67           O  
ATOM    529  H   GLY A  35     -19.054  -1.841  19.273  1.00  4.67           H  
ATOM    530 1HA  GLY A  35     -21.455  -3.096  18.506  1.00  4.67           H  
ATOM    531 2HA  GLY A  35     -19.971  -3.913  18.926  1.00  4.67           H  
ATOM    532  N   GLU A  36     -20.591  -4.086  21.575  1.00  5.42           N  
ATOM    533  CA  GLU A  36     -21.124  -4.619  22.826  1.00  5.42           C  
ATOM    534  C   GLU A  36     -21.149  -3.525  23.889  1.00  5.42           C  
ATOM    535  O   GLU A  36     -20.800  -2.378  23.622  1.00  5.42           O  
ATOM    536  CB  GLU A  36     -20.342  -5.851  23.290  1.00  5.42           C  
ATOM    537  CG  GLU A  36     -20.432  -7.052  22.366  1.00  5.42           C  
ATOM    538  CD  GLU A  36     -21.792  -7.697  22.353  1.00  5.42           C  
ATOM    539  OE1 GLU A  36     -22.491  -7.601  23.337  1.00  5.42           O  
ATOM    540  OE2 GLU A  36     -22.130  -8.296  21.360  1.00  5.42           O  
ATOM    541  H   GLU A  36     -19.574  -3.983  21.507  1.00  5.42           H  
ATOM    542  HA  GLU A  36     -22.153  -4.934  22.655  1.00  5.42           H  
ATOM    543 1HB  GLU A  36     -19.315  -5.615  23.379  1.00  5.42           H  
ATOM    544 2HB  GLU A  36     -20.681  -6.168  24.271  1.00  5.42           H  
ATOM    545 1HG  GLU A  36     -20.183  -6.732  21.355  1.00  5.42           H  
ATOM    546 2HG  GLU A  36     -19.688  -7.783  22.678  1.00  5.42           H  
ATOM    547  N   SER A  37     -21.486  -3.891  25.119  1.00  6.27           N  
ATOM    548  CA  SER A  37     -21.685  -3.003  26.285  1.00  6.27           C  
ATOM    549  C   SER A  37     -20.614  -1.954  26.620  1.00  6.27           C  
ATOM    550  O   SER A  37     -20.691  -1.335  27.682  1.00  6.27           O  
ATOM    551  CB  SER A  37     -21.799  -3.853  27.533  1.00  6.27           C  
ATOM    552  OG  SER A  37     -20.574  -4.512  27.802  1.00  6.27           O  
ATOM    553  H   SER A  37     -21.694  -4.873  25.251  1.00  6.27           H  
ATOM    554  HA  SER A  37     -22.624  -2.471  26.126  1.00  6.27           H  
ATOM    555 1HB  SER A  37     -22.065  -3.219  28.378  1.00  6.27           H  
ATOM    556 2HB  SER A  37     -22.593  -4.588  27.408  1.00  6.27           H  
ATOM    557  HG  SER A  37     -20.515  -5.220  27.142  1.00  6.27           H  
ATOM    558  N   VAL A  38     -19.559  -1.848  25.819  1.00  7.09           N  
ATOM    559  CA  VAL A  38     -18.436  -0.923  25.989  1.00  7.09           C  
ATOM    560  C   VAL A  38     -17.541  -1.365  27.130  1.00  7.09           C  
ATOM    561  O   VAL A  38     -16.379  -1.698  26.908  1.00  7.09           O  
ATOM    562  CB  VAL A  38     -18.906   0.515  26.152  1.00  7.09           C  
ATOM    563  CG1 VAL A  38     -17.732   1.398  26.474  1.00  7.09           C  
ATOM    564  CG2 VAL A  38     -19.567   0.919  24.854  1.00  7.09           C  
ATOM    565  H   VAL A  38     -19.586  -2.397  24.970  1.00  7.09           H  
ATOM    566  HA  VAL A  38     -17.848  -0.941  25.072  1.00  7.09           H  
ATOM    567  HB  VAL A  38     -19.599   0.604  26.972  1.00  7.09           H  
ATOM    568 1HG1 VAL A  38     -18.078   2.412  26.589  1.00  7.09           H  
ATOM    569 2HG1 VAL A  38     -17.267   1.076  27.404  1.00  7.09           H  
ATOM    570 3HG1 VAL A  38     -16.993   1.352  25.670  1.00  7.09           H  
ATOM    571 1HG2 VAL A  38     -19.906   1.919  24.920  1.00  7.09           H  
ATOM    572 2HG2 VAL A  38     -18.848   0.834  24.047  1.00  7.09           H  
ATOM    573 3HG2 VAL A  38     -20.414   0.266  24.646  1.00  7.09           H  
ATOM    574  N   ALA A  39     -18.093  -1.517  28.328  1.00  7.73           N  
ATOM    575  CA  ALA A  39     -17.301  -2.032  29.438  1.00  7.73           C  
ATOM    576  C   ALA A  39     -16.721  -3.374  29.010  1.00  7.73           C  
ATOM    577  O   ALA A  39     -15.570  -3.709  29.321  1.00  7.73           O  
ATOM    578  CB  ALA A  39     -18.151  -2.196  30.683  1.00  7.73           C  
ATOM    579  H   ALA A  39     -19.067  -1.255  28.446  1.00  7.73           H  
ATOM    580  HA  ALA A  39     -16.484  -1.341  29.630  1.00  7.73           H  
ATOM    581 1HB  ALA A  39     -17.540  -2.592  31.490  1.00  7.73           H  
ATOM    582 2HB  ALA A  39     -18.564  -1.232  30.972  1.00  7.73           H  
ATOM    583 3HB  ALA A  39     -18.964  -2.891  30.470  1.00  7.73           H  
ATOM    584  N   PHE A  40     -17.530  -4.128  28.253  1.00  8.07           N  
ATOM    585  CA  PHE A  40     -17.122  -5.375  27.650  1.00  8.07           C  
ATOM    586  C   PHE A  40     -17.434  -5.280  26.150  1.00  8.07           C  
ATOM    587  O   PHE A  40     -18.014  -6.193  25.568  1.00  8.07           O  
ATOM    588  CB  PHE A  40     -17.825  -6.535  28.336  1.00  8.07           C  
ATOM    589  CG  PHE A  40     -17.490  -6.547  29.788  1.00  8.07           C  
ATOM    590  CD1 PHE A  40     -18.364  -6.015  30.722  1.00  8.07           C  
ATOM    591  CD2 PHE A  40     -16.280  -7.045  30.218  1.00  8.07           C  
ATOM    592  CE1 PHE A  40     -18.030  -5.992  32.061  1.00  8.07           C  
ATOM    593  CE2 PHE A  40     -15.940  -7.027  31.555  1.00  8.07           C  
ATOM    594  CZ  PHE A  40     -16.817  -6.498  32.477  1.00  8.07           C  
ATOM    595  H   PHE A  40     -18.498  -3.843  28.083  1.00  8.07           H  
ATOM    596  HA  PHE A  40     -16.045  -5.500  27.771  1.00  8.07           H  
ATOM    597 1HB  PHE A  40     -18.900  -6.448  28.225  1.00  8.07           H  
ATOM    598 2HB  PHE A  40     -17.510  -7.479  27.894  1.00  8.07           H  
ATOM    599  HD1 PHE A  40     -19.320  -5.606  30.385  1.00  8.07           H  
ATOM    600  HD2 PHE A  40     -15.592  -7.450  29.478  1.00  8.07           H  
ATOM    601  HE1 PHE A  40     -18.723  -5.570  32.788  1.00  8.07           H  
ATOM    602  HE2 PHE A  40     -14.980  -7.424  31.882  1.00  8.07           H  
ATOM    603  HZ  PHE A  40     -16.551  -6.479  33.532  1.00  8.07           H  
ATOM    604  N   GLY A  41     -17.045  -4.136  25.543  1.00  8.06           N  
ATOM    605  CA  GLY A  41     -17.268  -3.760  24.127  1.00  8.06           C  
ATOM    606  C   GLY A  41     -16.722  -4.765  23.124  1.00  8.06           C  
ATOM    607  O   GLY A  41     -17.229  -4.884  21.998  1.00  8.06           O  
ATOM    608  H   GLY A  41     -16.586  -3.434  26.121  1.00  8.06           H  
ATOM    609 1HA  GLY A  41     -18.325  -3.613  23.953  1.00  8.06           H  
ATOM    610 2HA  GLY A  41     -16.796  -2.798  23.948  1.00  8.06           H  
ATOM    611  N   GLU A  42     -15.695  -5.476  23.569  1.00  7.80           N  
ATOM    612  CA  GLU A  42     -15.000  -6.538  22.869  1.00  7.80           C  
ATOM    613  C   GLU A  42     -14.543  -7.503  23.960  1.00  7.80           C  
ATOM    614  O   GLU A  42     -14.496  -7.130  25.136  1.00  7.80           O  
ATOM    615  CB  GLU A  42     -13.826  -6.035  22.010  1.00  7.80           C  
ATOM    616  CG  GLU A  42     -12.674  -5.376  22.738  1.00  7.80           C  
ATOM    617  CD  GLU A  42     -11.580  -4.938  21.771  1.00  7.80           C  
ATOM    618  OE1 GLU A  42     -11.777  -3.970  21.101  1.00  7.80           O  
ATOM    619  OE2 GLU A  42     -10.565  -5.583  21.696  1.00  7.80           O  
ATOM    620  H   GLU A  42     -15.390  -5.262  24.502  1.00  7.80           H  
ATOM    621  HA  GLU A  42     -15.703  -7.062  22.220  1.00  7.80           H  
ATOM    622 1HB  GLU A  42     -13.415  -6.869  21.442  1.00  7.80           H  
ATOM    623 2HB  GLU A  42     -14.204  -5.308  21.288  1.00  7.80           H  
ATOM    624 1HG  GLU A  42     -13.056  -4.503  23.253  1.00  7.80           H  
ATOM    625 2HG  GLU A  42     -12.267  -6.050  23.474  1.00  7.80           H  
ATOM    626  N   GLY A  43     -14.165  -8.721  23.591  1.00  7.33           N  
ATOM    627  CA  GLY A  43     -13.780  -9.751  24.569  1.00  7.33           C  
ATOM    628  C   GLY A  43     -12.656  -9.378  25.544  1.00  7.33           C  
ATOM    629  O   GLY A  43     -12.505 -10.018  26.582  1.00  7.33           O  
ATOM    630  H   GLY A  43     -14.188  -8.962  22.610  1.00  7.33           H  
ATOM    631 1HA  GLY A  43     -14.664 -10.024  25.146  1.00  7.33           H  
ATOM    632 2HA  GLY A  43     -13.486 -10.649  24.028  1.00  7.33           H  
ATOM    633  N   VAL A  44     -11.865  -8.364  25.213  1.00  6.71           N  
ATOM    634  CA  VAL A  44     -10.772  -7.940  26.072  1.00  6.71           C  
ATOM    635  C   VAL A  44     -10.908  -6.512  26.596  1.00  6.71           C  
ATOM    636  O   VAL A  44      -9.948  -5.990  27.163  1.00  6.71           O  
ATOM    637  CB  VAL A  44      -9.460  -8.054  25.308  1.00  6.71           C  
ATOM    638  CG1 VAL A  44      -9.228  -9.468  24.934  1.00  6.71           C  
ATOM    639  CG2 VAL A  44      -9.520  -7.195  24.086  1.00  6.71           C  
ATOM    640  H   VAL A  44     -12.031  -7.872  24.346  1.00  6.71           H  
ATOM    641  HA  VAL A  44     -10.732  -8.612  26.916  1.00  6.71           H  
ATOM    642  HB  VAL A  44      -8.638  -7.732  25.947  1.00  6.71           H  
ATOM    643 1HG1 VAL A  44      -8.320  -9.513  24.402  1.00  6.71           H  
ATOM    644 2HG1 VAL A  44      -9.174 -10.080  25.822  1.00  6.71           H  
ATOM    645 3HG1 VAL A  44     -10.031  -9.825  24.298  1.00  6.71           H  
ATOM    646 1HG2 VAL A  44      -8.584  -7.266  23.536  1.00  6.71           H  
ATOM    647 2HG2 VAL A  44     -10.338  -7.526  23.449  1.00  6.71           H  
ATOM    648 3HG2 VAL A  44      -9.690  -6.154  24.374  1.00  6.71           H  
ATOM    649  N   ARG A  45     -12.094  -5.904  26.402  1.00  6.02           N  
ATOM    650  CA  ARG A  45     -12.386  -4.500  26.746  1.00  6.02           C  
ATOM    651  C   ARG A  45     -11.696  -3.587  25.718  1.00  6.02           C  
ATOM    652  O   ARG A  45     -10.557  -3.852  25.346  1.00  6.02           O  
ATOM    653  CB  ARG A  45     -11.948  -4.139  28.158  1.00  6.02           C  
ATOM    654  CG  ARG A  45     -12.311  -2.768  28.657  1.00  6.02           C  
ATOM    655  CD  ARG A  45     -11.909  -2.627  30.064  1.00  6.02           C  
ATOM    656  NE  ARG A  45     -12.211  -1.317  30.620  1.00  6.02           N  
ATOM    657  CZ  ARG A  45     -13.373  -0.976  31.221  1.00  6.02           C  
ATOM    658  NH1 ARG A  45     -14.360  -1.836  31.320  1.00  6.02           N  
ATOM    659  NH2 ARG A  45     -13.521   0.240  31.721  1.00  6.02           N  
ATOM    660  H   ARG A  45     -12.840  -6.445  25.966  1.00  6.02           H  
ATOM    661  HA  ARG A  45     -13.461  -4.386  26.724  1.00  6.02           H  
ATOM    662 1HB  ARG A  45     -12.427  -4.805  28.821  1.00  6.02           H  
ATOM    663 2HB  ARG A  45     -10.884  -4.219  28.295  1.00  6.02           H  
ATOM    664 1HG  ARG A  45     -11.802  -2.002  28.061  1.00  6.02           H  
ATOM    665 2HG  ARG A  45     -13.387  -2.628  28.600  1.00  6.02           H  
ATOM    666 1HD  ARG A  45     -12.434  -3.378  30.657  1.00  6.02           H  
ATOM    667 2HD  ARG A  45     -10.835  -2.792  30.145  1.00  6.02           H  
ATOM    668  HE  ARG A  45     -11.490  -0.613  30.568  1.00  6.02           H  
ATOM    669 1HH1 ARG A  45     -14.299  -2.769  30.890  1.00  6.02           H  
ATOM    670 2HH1 ARG A  45     -15.210  -1.562  31.786  1.00  6.02           H  
ATOM    671 1HH2 ARG A  45     -12.771   0.912  31.641  1.00  6.02           H  
ATOM    672 2HH2 ARG A  45     -14.387   0.497  32.171  1.00  6.02           H  
ATOM    673  N   PRO A  46     -12.353  -2.539  25.195  1.00  5.32           N  
ATOM    674  CA  PRO A  46     -11.801  -1.659  24.193  1.00  5.32           C  
ATOM    675  C   PRO A  46     -10.423  -1.134  24.604  1.00  5.32           C  
ATOM    676  O   PRO A  46     -10.221  -0.740  25.762  1.00  5.32           O  
ATOM    677  CB  PRO A  46     -12.848  -0.558  24.139  1.00  5.32           C  
ATOM    678  CG  PRO A  46     -14.107  -1.247  24.503  1.00  5.32           C  
ATOM    679  CD  PRO A  46     -13.740  -2.212  25.559  1.00  5.32           C  
ATOM    680  HA  PRO A  46     -11.790  -2.234  23.266  1.00  5.32           H  
ATOM    681 1HB  PRO A  46     -12.591   0.250  24.842  1.00  5.32           H  
ATOM    682 2HB  PRO A  46     -12.882  -0.123  23.135  1.00  5.32           H  
ATOM    683 1HG  PRO A  46     -14.898  -0.531  24.797  1.00  5.32           H  
ATOM    684 2HG  PRO A  46     -14.456  -1.787  23.645  1.00  5.32           H  
ATOM    685 1HD  PRO A  46     -13.818  -1.734  26.535  1.00  5.32           H  
ATOM    686 2HD  PRO A  46     -14.413  -3.057  25.438  1.00  5.32           H  
ATOM    687  N   PRO A  47      -9.475  -1.076  23.650  1.00  4.69           N  
ATOM    688  CA  PRO A  47      -8.088  -0.698  23.822  1.00  4.69           C  
ATOM    689  C   PRO A  47      -7.910   0.785  24.052  1.00  4.69           C  
ATOM    690  O   PRO A  47      -8.764   1.593  23.683  1.00  4.69           O  
ATOM    691  CB  PRO A  47      -7.481  -1.081  22.462  1.00  4.69           C  
ATOM    692  CG  PRO A  47      -8.629  -0.978  21.494  1.00  4.69           C  
ATOM    693  CD  PRO A  47      -9.827  -1.425  22.262  1.00  4.69           C  
ATOM    694  HA  PRO A  47      -7.645  -1.278  24.634  1.00  4.69           H  
ATOM    695 1HB  PRO A  47      -6.659  -0.409  22.205  1.00  4.69           H  
ATOM    696 2HB  PRO A  47      -7.063  -2.099  22.519  1.00  4.69           H  
ATOM    697 1HG  PRO A  47      -8.741   0.050  21.164  1.00  4.69           H  
ATOM    698 2HG  PRO A  47      -8.441  -1.585  20.595  1.00  4.69           H  
ATOM    699 1HD  PRO A  47     -10.703  -0.858  21.914  1.00  4.69           H  
ATOM    700 2HD  PRO A  47      -9.942  -2.519  22.143  1.00  4.69           H  
ATOM    701  N   TRP A  48      -6.762   1.125  24.655  1.00  4.13           N  
ATOM    702  CA  TRP A  48      -6.351   2.515  24.840  1.00  4.13           C  
ATOM    703  C   TRP A  48      -7.358   3.328  25.643  1.00  4.13           C  
ATOM    704  O   TRP A  48      -7.455   4.538  25.482  1.00  4.13           O  
ATOM    705  CB  TRP A  48      -6.062   3.144  23.477  1.00  4.13           C  
ATOM    706  CG  TRP A  48      -4.996   2.368  22.733  1.00  4.13           C  
ATOM    707  CD1 TRP A  48      -4.484   1.156  23.104  1.00  4.13           C  
ATOM    708  CD2 TRP A  48      -4.304   2.734  21.522  1.00  4.13           C  
ATOM    709  NE1 TRP A  48      -3.540   0.742  22.207  1.00  4.13           N  
ATOM    710  CE2 TRP A  48      -3.409   1.690  21.233  1.00  4.13           C  
ATOM    711  CE3 TRP A  48      -4.361   3.838  20.675  1.00  4.13           C  
ATOM    712  CZ2 TRP A  48      -2.579   1.722  20.133  1.00  4.13           C  
ATOM    713  CZ3 TRP A  48      -3.525   3.864  19.583  1.00  4.13           C  
ATOM    714  CH2 TRP A  48      -2.657   2.827  19.318  1.00  4.13           C  
ATOM    715  H   TRP A  48      -6.136   0.395  24.959  1.00  4.13           H  
ATOM    716  HA  TRP A  48      -5.413   2.513  25.398  1.00  4.13           H  
ATOM    717 1HB  TRP A  48      -6.966   3.179  22.870  1.00  4.13           H  
ATOM    718 2HB  TRP A  48      -5.716   4.169  23.613  1.00  4.13           H  
ATOM    719  HD1 TRP A  48      -4.785   0.597  23.985  1.00  4.13           H  
ATOM    720  HE1 TRP A  48      -3.018  -0.122  22.258  1.00  4.13           H  
ATOM    721  HE3 TRP A  48      -5.042   4.664  20.879  1.00  4.13           H  
ATOM    722  HZ2 TRP A  48      -1.881   0.916  19.904  1.00  4.13           H  
ATOM    723  HZ3 TRP A  48      -3.566   4.734  18.931  1.00  4.13           H  
ATOM    724  HH2 TRP A  48      -2.014   2.883  18.444  1.00  4.13           H  
ATOM    725  N   SER A  49      -8.094   2.639  26.512  1.00  3.64           N  
ATOM    726  CA  SER A  49      -9.139   3.195  27.360  1.00  3.64           C  
ATOM    727  C   SER A  49      -8.596   3.438  28.783  1.00  3.64           C  
ATOM    728  O   SER A  49      -8.080   4.522  29.058  1.00  3.64           O  
ATOM    729  CB  SER A  49     -10.338   2.246  27.306  1.00  3.64           C  
ATOM    730  OG  SER A  49     -10.008   0.980  27.833  1.00  3.64           O  
ATOM    731  H   SER A  49      -7.926   1.645  26.564  1.00  3.64           H  
ATOM    732  HA  SER A  49      -9.453   4.149  26.947  1.00  3.64           H  
ATOM    733 1HB  SER A  49     -11.189   2.671  27.841  1.00  3.64           H  
ATOM    734 2HB  SER A  49     -10.638   2.129  26.260  1.00  3.64           H  
ATOM    735  HG  SER A  49     -10.313   0.318  27.153  1.00  3.64           H  
ATOM    736  N   ILE A  50      -8.665   2.405  29.638  1.00  3.19           N  
ATOM    737  CA  ILE A  50      -8.178   2.392  31.026  1.00  3.19           C  
ATOM    738  C   ILE A  50      -9.180   3.169  31.906  1.00  3.19           C  
ATOM    739  O   ILE A  50      -9.725   4.187  31.492  1.00  3.19           O  
ATOM    740  CB  ILE A  50      -6.749   3.014  31.145  1.00  3.19           C  
ATOM    741  CG1 ILE A  50      -5.729   2.347  30.164  1.00  3.19           C  
ATOM    742  CG2 ILE A  50      -6.195   2.713  32.557  1.00  3.19           C  
ATOM    743  CD1 ILE A  50      -5.486   0.915  30.435  1.00  3.19           C  
ATOM    744  H   ILE A  50      -9.100   1.579  29.259  1.00  3.19           H  
ATOM    745  HA  ILE A  50      -8.132   1.361  31.376  1.00  3.19           H  
ATOM    746  HB  ILE A  50      -6.770   4.090  30.998  1.00  3.19           H  
ATOM    747 1HG1 ILE A  50      -6.088   2.438  29.148  1.00  3.19           H  
ATOM    748 2HG1 ILE A  50      -4.792   2.878  30.236  1.00  3.19           H  
ATOM    749 1HG2 ILE A  50      -5.199   3.135  32.654  1.00  3.19           H  
ATOM    750 2HG2 ILE A  50      -6.811   3.134  33.304  1.00  3.19           H  
ATOM    751 3HG2 ILE A  50      -6.142   1.636  32.712  1.00  3.19           H  
ATOM    752 1HD1 ILE A  50      -4.761   0.521  29.724  1.00  3.19           H  
ATOM    753 2HD1 ILE A  50      -5.090   0.833  31.442  1.00  3.19           H  
ATOM    754 3HD1 ILE A  50      -6.416   0.358  30.351  1.00  3.19           H  
ATOM    755  N   GLY A  51      -9.458   2.678  33.115  1.00  2.80           N  
ATOM    756  CA  GLY A  51     -10.423   3.348  34.005  1.00  2.80           C  
ATOM    757  C   GLY A  51      -9.828   4.520  34.802  1.00  2.80           C  
ATOM    758  O   GLY A  51     -10.519   5.147  35.606  1.00  2.80           O  
ATOM    759  H   GLY A  51      -8.997   1.837  33.427  1.00  2.80           H  
ATOM    760 1HA  GLY A  51     -11.264   3.709  33.413  1.00  2.80           H  
ATOM    761 2HA  GLY A  51     -10.827   2.614  34.701  1.00  2.80           H  
ATOM    762  N   GLU A  52      -8.546   4.772  34.593  1.00  2.43           N  
ATOM    763  CA  GLU A  52      -7.791   5.808  35.281  1.00  2.43           C  
ATOM    764  C   GLU A  52      -6.678   6.295  34.339  1.00  2.43           C  
ATOM    765  O   GLU A  52      -6.026   5.468  33.712  1.00  2.43           O  
ATOM    766  CB  GLU A  52      -7.194   5.233  36.575  1.00  2.43           C  
ATOM    767  CG  GLU A  52      -6.460   6.228  37.473  1.00  2.43           C  
ATOM    768  CD  GLU A  52      -5.970   5.604  38.764  1.00  2.43           C  
ATOM    769  OE1 GLU A  52      -6.179   4.428  38.952  1.00  2.43           O  
ATOM    770  OE2 GLU A  52      -5.407   6.310  39.570  1.00  2.43           O  
ATOM    771  H   GLU A  52      -8.081   4.215  33.899  1.00  2.43           H  
ATOM    772  HA  GLU A  52      -8.473   6.604  35.537  1.00  2.43           H  
ATOM    773 1HB  GLU A  52      -7.992   4.787  37.170  1.00  2.43           H  
ATOM    774 2HB  GLU A  52      -6.493   4.437  36.325  1.00  2.43           H  
ATOM    775 1HG  GLU A  52      -5.604   6.636  36.930  1.00  2.43           H  
ATOM    776 2HG  GLU A  52      -7.132   7.049  37.711  1.00  2.43           H  
ATOM    777  N   PRO A  53      -6.394   7.600  34.225  1.00  2.12           N  
ATOM    778  CA  PRO A  53      -5.320   8.117  33.401  1.00  2.12           C  
ATOM    779  C   PRO A  53      -4.002   7.482  33.816  1.00  2.12           C  
ATOM    780  O   PRO A  53      -3.767   7.249  35.000  1.00  2.12           O  
ATOM    781  CB  PRO A  53      -5.326   9.608  33.743  1.00  2.12           C  
ATOM    782  CG  PRO A  53      -6.741   9.887  34.176  1.00  2.12           C  
ATOM    783  CD  PRO A  53      -7.200   8.641  34.894  1.00  2.12           C  
ATOM    784  HA  PRO A  53      -5.540   7.936  32.340  1.00  2.12           H  
ATOM    785 1HB  PRO A  53      -4.592   9.813  34.522  1.00  2.12           H  
ATOM    786 2HB  PRO A  53      -5.019  10.197  32.871  1.00  2.12           H  
ATOM    787 1HG  PRO A  53      -6.753  10.775  34.814  1.00  2.12           H  
ATOM    788 2HG  PRO A  53      -7.366  10.104  33.323  1.00  2.12           H  
ATOM    789 1HD  PRO A  53      -6.980   8.693  35.966  1.00  2.12           H  
ATOM    790 2HD  PRO A  53      -8.274   8.532  34.681  1.00  2.12           H  
ATOM    791  N   GLN A  54      -3.129   7.242  32.846  1.00  1.85           N  
ATOM    792  CA  GLN A  54      -1.821   6.677  33.146  1.00  1.85           C  
ATOM    793  C   GLN A  54      -1.251   7.449  34.341  1.00  1.85           C  
ATOM    794  O   GLN A  54      -1.236   8.672  34.279  1.00  1.85           O  
ATOM    795  CB  GLN A  54      -0.904   6.822  31.927  1.00  1.85           C  
ATOM    796  CG  GLN A  54       0.402   6.080  32.021  1.00  1.85           C  
ATOM    797  CD  GLN A  54       1.339   6.840  32.827  1.00  1.85           C  
ATOM    798  OE1 GLN A  54       1.286   8.072  32.843  1.00  1.85           O  
ATOM    799  NE2 GLN A  54       2.190   6.167  33.572  1.00  1.85           N  
ATOM    800  H   GLN A  54      -3.379   7.445  31.888  1.00  1.85           H  
ATOM    801  HA  GLN A  54      -1.950   5.630  33.376  1.00  1.85           H  
ATOM    802 1HB  GLN A  54      -1.430   6.468  31.043  1.00  1.85           H  
ATOM    803 2HB  GLN A  54      -0.676   7.872  31.768  1.00  1.85           H  
ATOM    804 1HG  GLN A  54       0.255   5.120  32.479  1.00  1.85           H  
ATOM    805 2HG  GLN A  54       0.828   5.952  31.042  1.00  1.85           H  
ATOM    806 1HE2 GLN A  54       2.840   6.630  34.178  1.00  1.85           H  
ATOM    807 2HE2 GLN A  54       2.157   5.164  33.607  1.00  1.85           H  
ATOM    808  N   PRO A  55      -0.698   6.810  35.391  1.00  1.65           N  
ATOM    809  CA  PRO A  55      -0.183   7.439  36.609  1.00  1.65           C  
ATOM    810  C   PRO A  55       0.661   8.725  36.483  1.00  1.65           C  
ATOM    811  O   PRO A  55       0.625   9.547  37.398  1.00  1.65           O  
ATOM    812  CB  PRO A  55       0.649   6.297  37.201  1.00  1.65           C  
ATOM    813  CG  PRO A  55      -0.089   5.043  36.781  1.00  1.65           C  
ATOM    814  CD  PRO A  55      -0.629   5.327  35.415  1.00  1.65           C  
ATOM    815  HA  PRO A  55      -1.039   7.621  37.272  1.00  1.65           H  
ATOM    816 1HB  PRO A  55       1.678   6.338  36.803  1.00  1.65           H  
ATOM    817 2HB  PRO A  55       0.724   6.409  38.290  1.00  1.65           H  
ATOM    818 1HG  PRO A  55       0.612   4.195  36.782  1.00  1.65           H  
ATOM    819 2HG  PRO A  55      -0.881   4.803  37.506  1.00  1.65           H  
ATOM    820 1HD  PRO A  55       0.038   4.930  34.675  1.00  1.65           H  
ATOM    821 2HD  PRO A  55      -1.639   4.891  35.358  1.00  1.65           H  
ATOM    822  N   GLU A  56       1.437   8.929  35.417  1.00  1.49           N  
ATOM    823  CA  GLU A  56       2.222  10.153  35.328  1.00  1.49           C  
ATOM    824  C   GLU A  56       1.300  11.217  34.777  1.00  1.49           C  
ATOM    825  O   GLU A  56       1.333  12.367  35.220  1.00  1.49           O  
ATOM    826  CB  GLU A  56       3.474   9.984  34.470  1.00  1.49           C  
ATOM    827  CG  GLU A  56       4.517   9.041  35.040  1.00  1.49           C  
ATOM    828  CD  GLU A  56       5.112   9.524  36.338  1.00  1.49           C  
ATOM    829  OE1 GLU A  56       5.548  10.663  36.391  1.00  1.49           O  
ATOM    830  OE2 GLU A  56       5.159   8.759  37.272  1.00  1.49           O  
ATOM    831  H   GLU A  56       1.451   8.307  34.627  1.00  1.49           H  
ATOM    832  HA  GLU A  56       2.536  10.451  36.327  1.00  1.49           H  
ATOM    833 1HB  GLU A  56       3.200   9.617  33.488  1.00  1.49           H  
ATOM    834 2HB  GLU A  56       3.948  10.951  34.340  1.00  1.49           H  
ATOM    835 1HG  GLU A  56       4.067   8.060  35.193  1.00  1.49           H  
ATOM    836 2HG  GLU A  56       5.315   8.940  34.313  1.00  1.49           H  
ATOM    837  N   LEU A  57       0.440  10.827  33.835  1.00  1.39           N  
ATOM    838  CA  LEU A  57      -0.527  11.790  33.338  1.00  1.39           C  
ATOM    839  C   LEU A  57      -1.458  12.157  34.497  1.00  1.39           C  
ATOM    840  O   LEU A  57      -1.815  13.315  34.681  1.00  1.39           O  
ATOM    841  CB  LEU A  57      -1.335  11.254  32.146  1.00  1.39           C  
ATOM    842  CG  LEU A  57      -0.565  11.071  30.815  1.00  1.39           C  
ATOM    843  CD1 LEU A  57      -1.468  10.386  29.806  1.00  1.39           C  
ATOM    844  CD2 LEU A  57      -0.135  12.439  30.296  1.00  1.39           C  
ATOM    845  H   LEU A  57       0.472   9.858  33.492  1.00  1.39           H  
ATOM    846  HA  LEU A  57       0.004  12.678  33.021  1.00  1.39           H  
ATOM    847 1HB  LEU A  57      -1.748  10.284  32.420  1.00  1.39           H  
ATOM    848 2HB  LEU A  57      -2.165  11.931  31.959  1.00  1.39           H  
ATOM    849  HG  LEU A  57       0.314  10.436  30.974  1.00  1.39           H  
ATOM    850 1HD1 LEU A  57      -0.940  10.254  28.863  1.00  1.39           H  
ATOM    851 2HD1 LEU A  57      -1.776   9.415  30.184  1.00  1.39           H  
ATOM    852 3HD1 LEU A  57      -2.337  11.004  29.649  1.00  1.39           H  
ATOM    853 1HD2 LEU A  57       0.388  12.320  29.354  1.00  1.39           H  
ATOM    854 2HD2 LEU A  57      -1.012  13.065  30.142  1.00  1.39           H  
ATOM    855 3HD2 LEU A  57       0.521  12.905  31.020  1.00  1.39           H  
ATOM    856  N   ALA A  58      -1.811  11.148  35.308  1.00  1.33           N  
ATOM    857  CA  ALA A  58      -2.669  11.363  36.461  1.00  1.33           C  
ATOM    858  C   ALA A  58      -1.982  12.297  37.436  1.00  1.33           C  
ATOM    859  O   ALA A  58      -2.621  13.181  38.003  1.00  1.33           O  
ATOM    860  CB  ALA A  58      -2.971  10.052  37.156  1.00  1.33           C  
ATOM    861  H   ALA A  58      -1.486  10.219  35.092  1.00  1.33           H  
ATOM    862  HA  ALA A  58      -3.595  11.813  36.132  1.00  1.33           H  
ATOM    863 1HB  ALA A  58      -3.621  10.233  38.010  1.00  1.33           H  
ATOM    864 2HB  ALA A  58      -3.461   9.366  36.472  1.00  1.33           H  
ATOM    865 3HB  ALA A  58      -2.050   9.621  37.496  1.00  1.33           H  
ATOM    866  N   ALA A  59      -0.666  12.143  37.603  1.00  1.30           N  
ATOM    867  CA  ALA A  59       0.073  13.014  38.494  1.00  1.30           C  
ATOM    868  C   ALA A  59      -0.007  14.439  37.999  1.00  1.30           C  
ATOM    869  O   ALA A  59      -0.230  15.355  38.779  1.00  1.30           O  
ATOM    870  CB  ALA A  59       1.519  12.582  38.610  1.00  1.30           C  
ATOM    871  H   ALA A  59      -0.169  11.372  37.156  1.00  1.30           H  
ATOM    872  HA  ALA A  59      -0.397  12.964  39.481  1.00  1.30           H  
ATOM    873 1HB  ALA A  59       2.045  13.239  39.297  1.00  1.30           H  
ATOM    874 2HB  ALA A  59       1.566  11.555  38.973  1.00  1.30           H  
ATOM    875 3HB  ALA A  59       1.989  12.636  37.632  1.00  1.30           H  
ATOM    876  N   LEU A  60       0.088  14.636  36.680  1.00  1.30           N  
ATOM    877  CA  LEU A  60       0.004  15.987  36.150  1.00  1.30           C  
ATOM    878  C   LEU A  60      -1.337  16.582  36.497  1.00  1.30           C  
ATOM    879  O   LEU A  60      -1.437  17.722  36.904  1.00  1.30           O  
ATOM    880  CB  LEU A  60       0.082  16.003  34.628  1.00  1.30           C  
ATOM    881  CG  LEU A  60       1.339  15.606  33.987  1.00  1.30           C  
ATOM    882  CD1 LEU A  60       1.062  15.486  32.525  1.00  1.30           C  
ATOM    883  CD2 LEU A  60       2.412  16.626  34.271  1.00  1.30           C  
ATOM    884  H   LEU A  60       0.268  13.844  36.056  1.00  1.30           H  
ATOM    885  HA  LEU A  60       0.798  16.595  36.606  1.00  1.30           H  
ATOM    886 1HB  LEU A  60      -0.695  15.372  34.229  1.00  1.30           H  
ATOM    887 2HB  LEU A  60      -0.120  17.021  34.299  1.00  1.30           H  
ATOM    888  HG  LEU A  60       1.650  14.635  34.357  1.00  1.30           H  
ATOM    889 1HD1 LEU A  60       1.955  15.167  32.023  1.00  1.30           H  
ATOM    890 2HD1 LEU A  60       0.281  14.768  32.364  1.00  1.30           H  
ATOM    891 3HD1 LEU A  60       0.737  16.448  32.142  1.00  1.30           H  
ATOM    892 1HD2 LEU A  60       3.335  16.325  33.776  1.00  1.30           H  
ATOM    893 2HD2 LEU A  60       2.095  17.600  33.892  1.00  1.30           H  
ATOM    894 3HD2 LEU A  60       2.577  16.689  35.345  1.00  1.30           H  
ATOM    895  N   ILE A  61      -2.384  15.759  36.369  1.00  1.31           N  
ATOM    896  CA  ILE A  61      -3.736  16.237  36.619  1.00  1.31           C  
ATOM    897  C   ILE A  61      -3.938  16.619  38.091  1.00  1.31           C  
ATOM    898  O   ILE A  61      -4.401  17.729  38.406  1.00  1.31           O  
ATOM    899  CB  ILE A  61      -4.751  15.137  36.225  1.00  1.31           C  
ATOM    900  CG1 ILE A  61      -4.745  14.928  34.671  1.00  1.31           C  
ATOM    901  CG2 ILE A  61      -6.062  15.506  36.734  1.00  1.31           C  
ATOM    902  CD1 ILE A  61      -5.508  13.710  34.197  1.00  1.31           C  
ATOM    903  H   ILE A  61      -2.232  14.814  36.029  1.00  1.31           H  
ATOM    904  HA  ILE A  61      -3.918  17.110  36.011  1.00  1.31           H  
ATOM    905  HB  ILE A  61      -4.463  14.194  36.660  1.00  1.31           H  
ATOM    906 1HG1 ILE A  61      -5.160  15.765  34.200  1.00  1.31           H  
ATOM    907 2HG1 ILE A  61      -3.717  14.824  34.342  1.00  1.31           H  
ATOM    908 1HG2 ILE A  61      -6.798  14.745  36.472  1.00  1.31           H  
ATOM    909 2HG2 ILE A  61      -6.006  15.595  37.808  1.00  1.31           H  
ATOM    910 3HG2 ILE A  61      -6.320  16.445  36.319  1.00  1.31           H  
ATOM    911 1HD1 ILE A  61      -5.448  13.642  33.122  1.00  1.31           H  
ATOM    912 2HD1 ILE A  61      -5.089  12.815  34.636  1.00  1.31           H  
ATOM    913 3HD1 ILE A  61      -6.545  13.808  34.489  1.00  1.31           H  
ATOM    914  N   VAL A  62      -3.519  15.750  38.986  1.00  1.34           N  
ATOM    915  CA  VAL A  62      -3.637  15.948  40.425  1.00  1.34           C  
ATOM    916  C   VAL A  62      -2.849  17.165  40.900  1.00  1.34           C  
ATOM    917  O   VAL A  62      -3.293  17.911  41.772  1.00  1.34           O  
ATOM    918  CB  VAL A  62      -3.196  14.681  41.161  1.00  1.34           C  
ATOM    919  CG1 VAL A  62      -3.113  14.941  42.650  1.00  1.34           C  
ATOM    920  CG2 VAL A  62      -4.206  13.563  40.868  1.00  1.34           C  
ATOM    921  H   VAL A  62      -3.113  14.875  38.645  1.00  1.34           H  
ATOM    922  HA  VAL A  62      -4.690  16.116  40.651  1.00  1.34           H  
ATOM    923  HB  VAL A  62      -2.203  14.390  40.809  1.00  1.34           H  
ATOM    924 1HG1 VAL A  62      -2.789  14.033  43.158  1.00  1.34           H  
ATOM    925 2HG1 VAL A  62      -2.391  15.738  42.834  1.00  1.34           H  
ATOM    926 3HG1 VAL A  62      -4.091  15.240  43.026  1.00  1.34           H  
ATOM    927 1HG2 VAL A  62      -3.898  12.650  41.376  1.00  1.34           H  
ATOM    928 2HG2 VAL A  62      -5.186  13.865  41.226  1.00  1.34           H  
ATOM    929 3HG2 VAL A  62      -4.255  13.384  39.799  1.00  1.34           H  
ATOM    930  N   GLN A  63      -1.674  17.349  40.314  1.00  1.35           N  
ATOM    931  CA  GLN A  63      -0.737  18.416  40.619  1.00  1.35           C  
ATOM    932  C   GLN A  63      -1.046  19.732  39.893  1.00  1.35           C  
ATOM    933  O   GLN A  63      -0.260  20.682  39.977  1.00  1.35           O  
ATOM    934  CB  GLN A  63       0.671  17.961  40.233  1.00  1.35           C  
ATOM    935  CG  GLN A  63       1.182  16.772  41.037  1.00  1.35           C  
ATOM    936  CD  GLN A  63       2.496  16.185  40.474  1.00  1.35           C  
ATOM    937  OE1 GLN A  63       2.853  16.338  39.279  1.00  1.35           O  
ATOM    938  NE2 GLN A  63       3.220  15.487  41.339  1.00  1.35           N  
ATOM    939  H   GLN A  63      -1.376  16.677  39.608  1.00  1.35           H  
ATOM    940  HA  GLN A  63      -0.773  18.605  41.692  1.00  1.35           H  
ATOM    941 1HB  GLN A  63       0.690  17.707  39.170  1.00  1.35           H  
ATOM    942 2HB  GLN A  63       1.362  18.783  40.384  1.00  1.35           H  
ATOM    943 1HG  GLN A  63       1.370  17.108  42.056  1.00  1.35           H  
ATOM    944 2HG  GLN A  63       0.423  15.994  41.046  1.00  1.35           H  
ATOM    945 1HE2 GLN A  63       4.079  15.063  41.053  1.00  1.35           H  
ATOM    946 2HE2 GLN A  63       2.901  15.378  42.281  1.00  1.35           H  
ATOM    947  N   GLY A  64      -2.172  19.819  39.178  1.00  1.35           N  
ATOM    948  CA  GLY A  64      -2.443  21.034  38.420  1.00  1.35           C  
ATOM    949  C   GLY A  64      -1.557  21.062  37.183  1.00  1.35           C  
ATOM    950  O   GLY A  64      -1.829  20.365  36.218  1.00  1.35           O  
ATOM    951  H   GLY A  64      -2.827  19.037  39.120  1.00  1.35           H  
ATOM    952 1HA  GLY A  64      -3.491  21.054  38.129  1.00  1.35           H  
ATOM    953 2HA  GLY A  64      -2.254  21.908  39.038  1.00  1.35           H  
ATOM    954  N   LYS A  65      -0.622  21.995  37.092  1.00  1.30           N  
ATOM    955  CA  LYS A  65       0.302  22.089  35.935  1.00  1.30           C  
ATOM    956  C   LYS A  65      -0.318  22.255  34.524  1.00  1.30           C  
ATOM    957  O   LYS A  65       0.407  22.539  33.570  1.00  1.30           O  
ATOM    958  CB  LYS A  65       1.208  20.846  35.929  1.00  1.30           C  
ATOM    959  CG  LYS A  65       2.126  20.738  37.149  1.00  1.30           C  
ATOM    960  CD  LYS A  65       2.991  19.486  37.107  1.00  1.30           C  
ATOM    961  CE  LYS A  65       3.960  19.453  38.284  1.00  1.30           C  
ATOM    962  NZ  LYS A  65       4.739  18.198  38.328  1.00  1.30           N  
ATOM    963  H   LYS A  65      -0.469  22.593  37.892  1.00  1.30           H  
ATOM    964  HA  LYS A  65       0.936  22.961  36.103  1.00  1.30           H  
ATOM    965 1HB  LYS A  65       0.604  19.934  35.883  1.00  1.30           H  
ATOM    966 2HB  LYS A  65       1.832  20.859  35.036  1.00  1.30           H  
ATOM    967 1HG  LYS A  65       2.772  21.615  37.198  1.00  1.30           H  
ATOM    968 2HG  LYS A  65       1.520  20.706  38.056  1.00  1.30           H  
ATOM    969 1HD  LYS A  65       2.349  18.602  37.167  1.00  1.30           H  
ATOM    970 2HD  LYS A  65       3.550  19.446  36.172  1.00  1.30           H  
ATOM    971 1HE  LYS A  65       4.649  20.289  38.190  1.00  1.30           H  
ATOM    972 2HE  LYS A  65       3.405  19.554  39.214  1.00  1.30           H  
ATOM    973 1HZ  LYS A  65       5.367  18.220  39.114  1.00  1.30           H  
ATOM    974 2HZ  LYS A  65       4.084  17.408  38.443  1.00  1.30           H  
ATOM    975 3HZ  LYS A  65       5.267  18.084  37.478  1.00  1.30           H  
ATOM    976  N   PHE A  66      -1.638  22.177  34.411  1.00  1.22           N  
ATOM    977  CA  PHE A  66      -2.366  22.451  33.185  1.00  1.22           C  
ATOM    978  C   PHE A  66      -2.909  23.885  33.227  1.00  1.22           C  
ATOM    979  O   PHE A  66      -2.609  24.702  32.364  1.00  1.22           O  
ATOM    980  CB  PHE A  66      -3.504  21.444  33.033  1.00  1.22           C  
ATOM    981  CG  PHE A  66      -3.130  20.017  32.660  1.00  1.22           C  
ATOM    982  CD1 PHE A  66      -3.040  19.012  33.598  1.00  1.22           C  
ATOM    983  CD2 PHE A  66      -2.918  19.687  31.364  1.00  1.22           C  
ATOM    984  CE1 PHE A  66      -2.736  17.723  33.215  1.00  1.22           C  
ATOM    985  CE2 PHE A  66      -2.615  18.400  30.978  1.00  1.22           C  
ATOM    986  CZ  PHE A  66      -2.523  17.416  31.903  1.00  1.22           C  
ATOM    987  H   PHE A  66      -2.154  21.872  35.223  1.00  1.22           H  
ATOM    988  HA  PHE A  66      -1.687  22.355  32.337  1.00  1.22           H  
ATOM    989 1HB  PHE A  66      -4.007  21.378  33.962  1.00  1.22           H  
ATOM    990 2HB  PHE A  66      -4.199  21.820  32.328  1.00  1.22           H  
ATOM    991  HD1 PHE A  66      -3.217  19.238  34.649  1.00  1.22           H  
ATOM    992  HD2 PHE A  66      -2.999  20.468  30.629  1.00  1.22           H  
ATOM    993  HE1 PHE A  66      -2.674  16.952  33.956  1.00  1.22           H  
ATOM    994  HE2 PHE A  66      -2.453  18.180  29.929  1.00  1.22           H  
ATOM    995  HZ  PHE A  66      -2.283  16.395  31.600  1.00  1.22           H  
ATOM    996  N   ARG A  67      -3.725  24.198  34.246  1.00  1.12           N  
ATOM    997  CA  ARG A  67      -4.255  25.536  34.598  1.00  1.12           C  
ATOM    998  C   ARG A  67      -5.223  26.227  33.612  1.00  1.12           C  
ATOM    999  O   ARG A  67      -6.089  26.998  34.035  1.00  1.12           O  
ATOM   1000  CB  ARG A  67      -3.090  26.488  34.848  1.00  1.12           C  
ATOM   1001  CG  ARG A  67      -2.236  26.133  36.058  1.00  1.12           C  
ATOM   1002  CD  ARG A  67      -1.111  27.090  36.245  1.00  1.12           C  
ATOM   1003  NE  ARG A  67      -0.135  26.991  35.164  1.00  1.12           N  
ATOM   1004  CZ  ARG A  67       0.905  27.830  34.983  1.00  1.12           C  
ATOM   1005  NH1 ARG A  67       1.107  28.822  35.820  1.00  1.12           N  
ATOM   1006  NH2 ARG A  67       1.724  27.653  33.959  1.00  1.12           N  
ATOM   1007  H   ARG A  67      -4.041  23.455  34.864  1.00  1.12           H  
ATOM   1008  HA  ARG A  67      -4.788  25.419  35.542  1.00  1.12           H  
ATOM   1009 1HB  ARG A  67      -2.438  26.539  33.983  1.00  1.12           H  
ATOM   1010 2HB  ARG A  67      -3.479  27.492  35.011  1.00  1.12           H  
ATOM   1011 1HG  ARG A  67      -2.858  26.143  36.953  1.00  1.12           H  
ATOM   1012 2HG  ARG A  67      -1.814  25.134  35.921  1.00  1.12           H  
ATOM   1013 1HD  ARG A  67      -1.496  28.109  36.268  1.00  1.12           H  
ATOM   1014 2HD  ARG A  67      -0.604  26.871  37.185  1.00  1.12           H  
ATOM   1015  HE  ARG A  67      -0.253  26.241  34.492  1.00  1.12           H  
ATOM   1016 1HH1 ARG A  67       0.483  28.957  36.603  1.00  1.12           H  
ATOM   1017 2HH1 ARG A  67       1.886  29.449  35.681  1.00  1.12           H  
ATOM   1018 1HH2 ARG A  67       1.567  26.889  33.312  1.00  1.12           H  
ATOM   1019 2HH2 ARG A  67       2.503  28.280  33.821  1.00  1.12           H  
ATOM   1020  N   GLY A  68      -5.119  25.919  32.327  1.00  1.01           N  
ATOM   1021  CA  GLY A  68      -5.969  26.516  31.299  1.00  1.01           C  
ATOM   1022  C   GLY A  68      -6.838  25.505  30.566  1.00  1.01           C  
ATOM   1023  O   GLY A  68      -7.341  24.545  31.162  1.00  1.01           O  
ATOM   1024  H   GLY A  68      -4.358  25.309  32.058  1.00  1.01           H  
ATOM   1025 1HA  GLY A  68      -6.602  27.282  31.744  1.00  1.01           H  
ATOM   1026 2HA  GLY A  68      -5.334  27.025  30.581  1.00  1.01           H  
ATOM   1027  N   ASP A  69      -7.027  25.763  29.267  1.00  0.93           N  
ATOM   1028  CA  ASP A  69      -7.854  24.910  28.407  1.00  0.93           C  
ATOM   1029  C   ASP A  69      -7.007  23.761  27.876  1.00  0.93           C  
ATOM   1030  O   ASP A  69      -5.955  23.984  27.247  1.00  0.93           O  
ATOM   1031  CB  ASP A  69      -8.505  25.680  27.241  1.00  0.93           C  
ATOM   1032  CG  ASP A  69      -9.613  26.683  27.695  1.00  0.93           C  
ATOM   1033  OD1 ASP A  69      -9.988  26.652  28.840  1.00  0.93           O  
ATOM   1034  OD2 ASP A  69     -10.103  27.417  26.874  1.00  0.93           O  
ATOM   1035  H   ASP A  69      -6.543  26.580  28.870  1.00  0.93           H  
ATOM   1036  HA  ASP A  69      -8.655  24.480  29.008  1.00  0.93           H  
ATOM   1037 1HB  ASP A  69      -7.731  26.246  26.706  1.00  0.93           H  
ATOM   1038 2HB  ASP A  69      -8.937  24.974  26.531  1.00  0.93           H  
ATOM   1039  N   VAL A  70      -7.458  22.538  28.128  1.00  0.88           N  
ATOM   1040  CA  VAL A  70      -6.661  21.392  27.728  1.00  0.88           C  
ATOM   1041  C   VAL A  70      -7.355  20.516  26.693  1.00  0.88           C  
ATOM   1042  O   VAL A  70      -8.541  20.207  26.832  1.00  0.88           O  
ATOM   1043  CB  VAL A  70      -6.334  20.533  28.948  1.00  0.88           C  
ATOM   1044  CG1 VAL A  70      -5.426  19.341  28.508  1.00  0.88           C  
ATOM   1045  CG2 VAL A  70      -5.745  21.425  30.032  1.00  0.88           C  
ATOM   1046  H   VAL A  70      -8.327  22.417  28.650  1.00  0.88           H  
ATOM   1047  HA  VAL A  70      -5.733  21.757  27.308  1.00  0.88           H  
ATOM   1048  HB  VAL A  70      -7.246  20.091  29.330  1.00  0.88           H  
ATOM   1049 1HG1 VAL A  70      -5.193  18.702  29.334  1.00  0.88           H  
ATOM   1050 2HG1 VAL A  70      -5.931  18.741  27.753  1.00  0.88           H  
ATOM   1051 3HG1 VAL A  70      -4.502  19.724  28.094  1.00  0.88           H  
ATOM   1052 1HG2 VAL A  70      -5.542  20.846  30.892  1.00  0.88           H  
ATOM   1053 2HG2 VAL A  70      -4.844  21.893  29.688  1.00  0.88           H  
ATOM   1054 3HG2 VAL A  70      -6.463  22.197  30.295  1.00  0.88           H  
ATOM   1055  N   LEU A  71      -6.607  20.162  25.654  1.00  0.89           N  
ATOM   1056  CA  LEU A  71      -7.057  19.272  24.601  1.00  0.89           C  
ATOM   1057  C   LEU A  71      -6.454  17.888  24.675  1.00  0.89           C  
ATOM   1058  O   LEU A  71      -5.250  17.731  24.539  1.00  0.89           O  
ATOM   1059  CB  LEU A  71      -6.722  19.846  23.249  1.00  0.89           C  
ATOM   1060  CG  LEU A  71      -6.986  18.944  22.148  1.00  0.89           C  
ATOM   1061  CD1 LEU A  71      -8.421  18.685  22.102  1.00  0.89           C  
ATOM   1062  CD2 LEU A  71      -6.459  19.519  20.813  1.00  0.89           C  
ATOM   1063  H   LEU A  71      -5.652  20.496  25.629  1.00  0.89           H  
ATOM   1064  HA  LEU A  71      -8.132  19.181  24.678  1.00  0.89           H  
ATOM   1065 1HB  LEU A  71      -7.340  20.655  23.104  1.00  0.89           H  
ATOM   1066 2HB  LEU A  71      -5.721  20.162  23.247  1.00  0.89           H  
ATOM   1067  HG  LEU A  71      -6.508  18.023  22.362  1.00  0.89           H  
ATOM   1068 1HD1 LEU A  71      -8.573  17.974  21.362  1.00  0.89           H  
ATOM   1069 2HD1 LEU A  71      -8.743  18.282  23.024  1.00  0.89           H  
ATOM   1070 3HD1 LEU A  71      -8.974  19.598  21.893  1.00  0.89           H  
ATOM   1071 1HD2 LEU A  71      -6.663  18.818  20.014  1.00  0.89           H  
ATOM   1072 2HD2 LEU A  71      -6.950  20.452  20.595  1.00  0.89           H  
ATOM   1073 3HD2 LEU A  71      -5.388  19.683  20.881  1.00  0.89           H  
ATOM   1074  N   ASP A  72      -7.292  16.897  24.820  1.00  0.95           N  
ATOM   1075  CA  ASP A  72      -6.862  15.514  24.869  1.00  0.95           C  
ATOM   1076  C   ASP A  72      -7.187  14.910  23.496  1.00  0.95           C  
ATOM   1077  O   ASP A  72      -8.318  15.045  23.025  1.00  0.95           O  
ATOM   1078  CB  ASP A  72      -7.561  14.840  26.022  1.00  0.95           C  
ATOM   1079  CG  ASP A  72      -7.140  15.469  27.342  1.00  0.95           C  
ATOM   1080  OD1 ASP A  72      -6.023  15.845  27.483  1.00  0.95           O  
ATOM   1081  OD2 ASP A  72      -7.986  15.644  28.162  1.00  0.95           O  
ATOM   1082  H   ASP A  72      -8.284  17.120  24.908  1.00  0.95           H  
ATOM   1083  HA  ASP A  72      -5.785  15.467  25.023  1.00  0.95           H  
ATOM   1084 1HB  ASP A  72      -8.627  14.949  25.900  1.00  0.95           H  
ATOM   1085 2HB  ASP A  72      -7.323  13.777  26.034  1.00  0.95           H  
ATOM   1086  N   VAL A  73      -6.197  14.348  22.809  1.00  1.06           N  
ATOM   1087  CA  VAL A  73      -6.421  13.894  21.434  1.00  1.06           C  
ATOM   1088  C   VAL A  73      -6.278  12.376  21.282  1.00  1.06           C  
ATOM   1089  O   VAL A  73      -5.246  11.804  21.634  1.00  1.06           O  
ATOM   1090  CB  VAL A  73      -5.416  14.615  20.518  1.00  1.06           C  
ATOM   1091  CG1 VAL A  73      -5.618  14.222  19.106  1.00  1.06           C  
ATOM   1092  CG2 VAL A  73      -5.556  16.064  20.712  1.00  1.06           C  
ATOM   1093  H   VAL A  73      -5.282  14.257  23.246  1.00  1.06           H  
ATOM   1094  HA  VAL A  73      -7.431  14.174  21.133  1.00  1.06           H  
ATOM   1095  HB  VAL A  73      -4.400  14.316  20.792  1.00  1.06           H  
ATOM   1096 1HG1 VAL A  73      -4.897  14.725  18.481  1.00  1.06           H  
ATOM   1097 2HG1 VAL A  73      -5.495  13.180  19.024  1.00  1.06           H  
ATOM   1098 3HG1 VAL A  73      -6.616  14.489  18.798  1.00  1.06           H  
ATOM   1099 1HG2 VAL A  73      -4.840  16.592  20.103  1.00  1.06           H  
ATOM   1100 2HG2 VAL A  73      -6.568  16.368  20.446  1.00  1.06           H  
ATOM   1101 3HG2 VAL A  73      -5.358  16.280  21.753  1.00  1.06           H  
ATOM   1102  N   GLY A  74      -7.323  11.731  20.737  1.00  1.21           N  
ATOM   1103  CA  GLY A  74      -7.356  10.278  20.582  1.00  1.21           C  
ATOM   1104  C   GLY A  74      -7.698   9.718  21.938  1.00  1.21           C  
ATOM   1105  O   GLY A  74      -7.108   8.752  22.416  1.00  1.21           O  
ATOM   1106  H   GLY A  74      -8.149  12.260  20.488  1.00  1.21           H  
ATOM   1107 1HA  GLY A  74      -8.113   9.991  19.851  1.00  1.21           H  
ATOM   1108 2HA  GLY A  74      -6.403   9.906  20.248  1.00  1.21           H  
ATOM   1109  N   CYS A  75      -8.642  10.386  22.570  1.00  1.36           N  
ATOM   1110  CA  CYS A  75      -9.047  10.089  23.926  1.00  1.36           C  
ATOM   1111  C   CYS A  75      -9.512   8.680  24.218  1.00  1.36           C  
ATOM   1112  O   CYS A  75     -10.430   8.155  23.589  1.00  1.36           O  
ATOM   1113  CB  CYS A  75     -10.209  10.989  24.282  1.00  1.36           C  
ATOM   1114  SG  CYS A  75      -9.801  12.661  24.398  1.00  1.36           S  
ATOM   1115  H   CYS A  75      -9.087  11.152  22.063  1.00  1.36           H  
ATOM   1116  HA  CYS A  75      -8.202  10.317  24.575  1.00  1.36           H  
ATOM   1117 1HB  CYS A  75     -10.987  10.889  23.523  1.00  1.36           H  
ATOM   1118 2HB  CYS A  75     -10.618  10.683  25.199  1.00  1.36           H  
ATOM   1119  HG  CYS A  75      -9.520  12.842  23.092  1.00  1.36           H  
ATOM   1120  N   GLY A  76      -8.993   8.135  25.316  1.00  1.47           N  
ATOM   1121  CA  GLY A  76      -9.356   6.807  25.810  1.00  1.47           C  
ATOM   1122  C   GLY A  76     -10.694   6.861  26.521  1.00  1.47           C  
ATOM   1123  O   GLY A  76     -10.767   6.835  27.750  1.00  1.47           O  
ATOM   1124  H   GLY A  76      -8.256   8.635  25.792  1.00  1.47           H  
ATOM   1125 1HA  GLY A  76      -9.397   6.100  24.979  1.00  1.47           H  
ATOM   1126 2HA  GLY A  76      -8.589   6.458  26.502  1.00  1.47           H  
ATOM   1127  N   GLU A  77     -11.747   7.109  25.741  1.00  1.50           N  
ATOM   1128  CA  GLU A  77     -13.110   7.313  26.247  1.00  1.50           C  
ATOM   1129  C   GLU A  77     -13.086   8.457  27.260  1.00  1.50           C  
ATOM   1130  O   GLU A  77     -13.879   8.517  28.197  1.00  1.50           O  
ATOM   1131  CB  GLU A  77     -13.661   6.029  26.880  1.00  1.50           C  
ATOM   1132  CG  GLU A  77     -13.739   4.843  25.929  1.00  1.50           C  
ATOM   1133  CD  GLU A  77     -14.311   3.615  26.576  1.00  1.50           C  
ATOM   1134  OE1 GLU A  77     -15.369   3.698  27.144  1.00  1.50           O  
ATOM   1135  OE2 GLU A  77     -13.682   2.589  26.501  1.00  1.50           O  
ATOM   1136  H   GLU A  77     -11.562   7.161  24.736  1.00  1.50           H  
ATOM   1137  HA  GLU A  77     -13.758   7.603  25.415  1.00  1.50           H  
ATOM   1138 1HB  GLU A  77     -13.054   5.738  27.736  1.00  1.50           H  
ATOM   1139 2HB  GLU A  77     -14.671   6.216  27.248  1.00  1.50           H  
ATOM   1140 1HG  GLU A  77     -14.361   5.113  25.070  1.00  1.50           H  
ATOM   1141 2HG  GLU A  77     -12.736   4.623  25.562  1.00  1.50           H  
ATOM   1142  N   ALA A  78     -12.160   9.380  27.011  1.00  1.46           N  
ATOM   1143  CA  ALA A  78     -11.886  10.575  27.791  1.00  1.46           C  
ATOM   1144  C   ALA A  78     -11.482  10.352  29.246  1.00  1.46           C  
ATOM   1145  O   ALA A  78     -11.601  11.273  30.048  1.00  1.46           O  
ATOM   1146  CB  ALA A  78     -13.101  11.438  27.753  1.00  1.46           C  
ATOM   1147  H   ALA A  78     -11.589   9.204  26.200  1.00  1.46           H  
ATOM   1148  HA  ALA A  78     -11.062  11.104  27.316  1.00  1.46           H  
ATOM   1149 1HB  ALA A  78     -12.930  12.322  28.256  1.00  1.46           H  
ATOM   1150 2HB  ALA A  78     -13.310  11.643  26.714  1.00  1.46           H  
ATOM   1151 3HB  ALA A  78     -13.939  10.940  28.219  1.00  1.46           H  
ATOM   1152  N   ALA A  79     -10.836   9.237  29.597  1.00  1.37           N  
ATOM   1153  CA  ALA A  79     -10.431   9.100  31.004  1.00  1.37           C  
ATOM   1154  C   ALA A  79      -9.567  10.292  31.463  1.00  1.37           C  
ATOM   1155  O   ALA A  79      -9.731  10.805  32.574  1.00  1.37           O  
ATOM   1156  CB  ALA A  79      -9.648   7.800  31.206  1.00  1.37           C  
ATOM   1157  H   ALA A  79     -10.719   8.462  28.942  1.00  1.37           H  
ATOM   1158  HA  ALA A  79     -11.336   9.077  31.613  1.00  1.37           H  
ATOM   1159 1HB  ALA A  79      -9.372   7.690  32.254  1.00  1.37           H  
ATOM   1160 2HB  ALA A  79     -10.262   6.945  30.903  1.00  1.37           H  
ATOM   1161 3HB  ALA A  79      -8.744   7.820  30.600  1.00  1.37           H  
ATOM   1162  N   ILE A  80      -8.690  10.776  30.577  1.00  1.26           N  
ATOM   1163  CA  ILE A  80      -7.804  11.904  30.877  1.00  1.26           C  
ATOM   1164  C   ILE A  80      -8.584  13.211  31.014  1.00  1.26           C  
ATOM   1165  O   ILE A  80      -8.393  13.960  31.977  1.00  1.26           O  
ATOM   1166  CB  ILE A  80      -6.749  12.067  29.767  1.00  1.26           C  
ATOM   1167  CG1 ILE A  80      -5.824  10.862  29.759  1.00  1.26           C  
ATOM   1168  CG2 ILE A  80      -5.930  13.353  29.975  1.00  1.26           C  
ATOM   1169  CD1 ILE A  80      -4.965  10.790  28.546  1.00  1.26           C  
ATOM   1170  H   ILE A  80      -8.627  10.327  29.678  1.00  1.26           H  
ATOM   1171  HA  ILE A  80      -7.292  11.716  31.814  1.00  1.26           H  
ATOM   1172  HB  ILE A  80      -7.249  12.123  28.799  1.00  1.26           H  
ATOM   1173 1HG1 ILE A  80      -5.173  10.911  30.627  1.00  1.26           H  
ATOM   1174 2HG1 ILE A  80      -6.418   9.950  29.819  1.00  1.26           H  
ATOM   1175 1HG2 ILE A  80      -5.203  13.458  29.171  1.00  1.26           H  
ATOM   1176 2HG2 ILE A  80      -6.596  14.220  29.967  1.00  1.26           H  
ATOM   1177 3HG2 ILE A  80      -5.413  13.307  30.917  1.00  1.26           H  
ATOM   1178 1HD1 ILE A  80      -4.329   9.907  28.616  1.00  1.26           H  
ATOM   1179 2HD1 ILE A  80      -5.588  10.719  27.654  1.00  1.26           H  
ATOM   1180 3HD1 ILE A  80      -4.351  11.677  28.481  1.00  1.26           H  
ATOM   1181  N   SER A  81      -9.468  13.473  30.048  1.00  1.16           N  
ATOM   1182  CA  SER A  81     -10.240  14.715  29.994  1.00  1.16           C  
ATOM   1183  C   SER A  81     -11.169  14.844  31.166  1.00  1.16           C  
ATOM   1184  O   SER A  81     -11.346  15.933  31.722  1.00  1.16           O  
ATOM   1185  CB  SER A  81     -11.132  14.746  28.781  1.00  1.16           C  
ATOM   1186  OG  SER A  81     -10.420  14.721  27.606  1.00  1.16           O  
ATOM   1187  H   SER A  81      -9.588  12.799  29.311  1.00  1.16           H  
ATOM   1188  HA  SER A  81      -9.550  15.557  29.987  1.00  1.16           H  
ATOM   1189 1HB  SER A  81     -11.784  13.937  28.832  1.00  1.16           H  
ATOM   1190 2HB  SER A  81     -11.736  15.652  28.813  1.00  1.16           H  
ATOM   1191  HG  SER A  81      -9.596  15.213  27.792  1.00  1.16           H  
ATOM   1192  N   LEU A  82     -11.783  13.728  31.526  1.00  1.09           N  
ATOM   1193  CA  LEU A  82     -12.760  13.719  32.581  1.00  1.09           C  
ATOM   1194  C   LEU A  82     -12.062  13.920  33.915  1.00  1.09           C  
ATOM   1195  O   LEU A  82     -12.447  14.801  34.682  1.00  1.09           O  
ATOM   1196  CB  LEU A  82     -13.477  12.375  32.536  1.00  1.09           C  
ATOM   1197  CG  LEU A  82     -14.300  12.132  31.252  1.00  1.09           C  
ATOM   1198  CD1 LEU A  82     -14.723  10.720  31.212  1.00  1.09           C  
ATOM   1199  CD2 LEU A  82     -15.473  12.984  31.204  1.00  1.09           C  
ATOM   1200  H   LEU A  82     -11.586  12.862  31.024  1.00  1.09           H  
ATOM   1201  HA  LEU A  82     -13.466  14.527  32.412  1.00  1.09           H  
ATOM   1202 1HB  LEU A  82     -12.727  11.582  32.598  1.00  1.09           H  
ATOM   1203 2HB  LEU A  82     -14.136  12.296  33.393  1.00  1.09           H  
ATOM   1204  HG  LEU A  82     -13.695  12.346  30.404  1.00  1.09           H  
ATOM   1205 1HD1 LEU A  82     -15.294  10.528  30.303  1.00  1.09           H  
ATOM   1206 2HD1 LEU A  82     -13.847  10.070  31.227  1.00  1.09           H  
ATOM   1207 3HD1 LEU A  82     -15.328  10.525  32.072  1.00  1.09           H  
ATOM   1208 1HD2 LEU A  82     -16.013  12.766  30.280  1.00  1.09           H  
ATOM   1209 2HD2 LEU A  82     -16.092  12.750  32.051  1.00  1.09           H  
ATOM   1210 3HD2 LEU A  82     -15.182  14.034  31.226  1.00  1.09           H  
ATOM   1211  N   ALA A  83     -10.975  13.173  34.158  1.00  1.06           N  
ATOM   1212  CA  ALA A  83     -10.237  13.316  35.407  1.00  1.06           C  
ATOM   1213  C   ALA A  83      -9.699  14.732  35.553  1.00  1.06           C  
ATOM   1214  O   ALA A  83      -9.661  15.295  36.646  1.00  1.06           O  
ATOM   1215  CB  ALA A  83      -9.102  12.322  35.454  1.00  1.06           C  
ATOM   1216  H   ALA A  83     -10.658  12.465  33.491  1.00  1.06           H  
ATOM   1217  HA  ALA A  83     -10.926  13.128  36.233  1.00  1.06           H  
ATOM   1218 1HB  ALA A  83      -8.558  12.419  36.388  1.00  1.06           H  
ATOM   1219 2HB  ALA A  83      -9.502  11.312  35.364  1.00  1.06           H  
ATOM   1220 3HB  ALA A  83      -8.438  12.519  34.619  1.00  1.06           H  
ATOM   1221  N   LEU A  84      -9.278  15.319  34.443  1.00  1.04           N  
ATOM   1222  CA  LEU A  84      -8.757  16.664  34.443  1.00  1.04           C  
ATOM   1223  C   LEU A  84      -9.845  17.700  34.740  1.00  1.04           C  
ATOM   1224  O   LEU A  84      -9.656  18.585  35.591  1.00  1.04           O  
ATOM   1225  CB  LEU A  84      -7.991  16.848  33.145  1.00  1.04           C  
ATOM   1226  CG  LEU A  84      -7.349  18.140  32.883  1.00  1.04           C  
ATOM   1227  CD1 LEU A  84      -6.418  18.523  33.981  1.00  1.04           C  
ATOM   1228  CD2 LEU A  84      -6.571  17.970  31.646  1.00  1.04           C  
ATOM   1229  H   LEU A  84      -9.281  14.810  33.560  1.00  1.04           H  
ATOM   1230  HA  LEU A  84      -8.055  16.745  35.234  1.00  1.04           H  
ATOM   1231 1HB  LEU A  84      -7.219  16.090  33.099  1.00  1.04           H  
ATOM   1232 2HB  LEU A  84      -8.673  16.645  32.329  1.00  1.04           H  
ATOM   1233  HG  LEU A  84      -8.090  18.904  32.770  1.00  1.04           H  
ATOM   1234 1HD1 LEU A  84      -5.952  19.474  33.736  1.00  1.04           H  
ATOM   1235 2HD1 LEU A  84      -6.974  18.617  34.906  1.00  1.04           H  
ATOM   1236 3HD1 LEU A  84      -5.667  17.797  34.101  1.00  1.04           H  
ATOM   1237 1HD2 LEU A  84      -6.086  18.876  31.434  1.00  1.04           H  
ATOM   1238 2HD2 LEU A  84      -5.826  17.186  31.787  1.00  1.04           H  
ATOM   1239 3HD2 LEU A  84      -7.231  17.693  30.819  1.00  1.04           H  
ATOM   1240  N   ALA A  85     -11.009  17.542  34.111  1.00  1.04           N  
ATOM   1241  CA  ALA A  85     -12.133  18.433  34.358  1.00  1.04           C  
ATOM   1242  C   ALA A  85     -12.544  18.377  35.842  1.00  1.04           C  
ATOM   1243  O   ALA A  85     -12.894  19.402  36.435  1.00  1.04           O  
ATOM   1244  CB  ALA A  85     -13.293  18.064  33.451  1.00  1.04           C  
ATOM   1245  H   ALA A  85     -11.116  16.809  33.418  1.00  1.04           H  
ATOM   1246  HA  ALA A  85     -11.819  19.437  34.135  1.00  1.04           H  
ATOM   1247 1HB  ALA A  85     -14.127  18.742  33.613  1.00  1.04           H  
ATOM   1248 2HB  ALA A  85     -12.976  18.132  32.415  1.00  1.04           H  
ATOM   1249 3HB  ALA A  85     -13.584  17.061  33.669  1.00  1.04           H  
ATOM   1250  N   GLU A  86     -12.419  17.198  36.467  1.00  1.04           N  
ATOM   1251  CA  GLU A  86     -12.753  17.021  37.889  1.00  1.04           C  
ATOM   1252  C   GLU A  86     -11.867  17.855  38.819  1.00  1.04           C  
ATOM   1253  O   GLU A  86     -12.242  18.098  39.969  1.00  1.04           O  
ATOM   1254  CB  GLU A  86     -12.660  15.545  38.316  1.00  1.04           C  
ATOM   1255  CG  GLU A  86     -13.761  14.662  37.793  1.00  1.04           C  
ATOM   1256  CD  GLU A  86     -13.635  13.204  38.152  1.00  1.04           C  
ATOM   1257  OE1 GLU A  86     -12.537  12.723  38.323  1.00  1.04           O  
ATOM   1258  OE2 GLU A  86     -14.665  12.574  38.280  1.00  1.04           O  
ATOM   1259  H   GLU A  86     -12.146  16.382  35.920  1.00  1.04           H  
ATOM   1260  HA  GLU A  86     -13.778  17.342  38.032  1.00  1.04           H  
ATOM   1261 1HB  GLU A  86     -11.728  15.129  37.969  1.00  1.04           H  
ATOM   1262 2HB  GLU A  86     -12.658  15.482  39.401  1.00  1.04           H  
ATOM   1263 1HG  GLU A  86     -14.710  15.024  38.182  1.00  1.04           H  
ATOM   1264 2HG  GLU A  86     -13.781  14.760  36.729  1.00  1.04           H  
ATOM   1265  N   ARG A  87     -10.687  18.276  38.352  1.00  1.04           N  
ATOM   1266  CA  ARG A  87      -9.774  19.062  39.172  1.00  1.04           C  
ATOM   1267  C   ARG A  87      -9.951  20.563  38.932  1.00  1.04           C  
ATOM   1268  O   ARG A  87      -9.178  21.371  39.451  1.00  1.04           O  
ATOM   1269  CB  ARG A  87      -8.320  18.666  38.927  1.00  1.04           C  
ATOM   1270  CG  ARG A  87      -7.812  17.503  39.795  1.00  1.04           C  
ATOM   1271  CD  ARG A  87      -8.431  16.231  39.387  1.00  1.04           C  
ATOM   1272  NE  ARG A  87      -7.977  15.091  40.167  1.00  1.04           N  
ATOM   1273  CZ  ARG A  87      -8.416  13.830  39.971  1.00  1.04           C  
ATOM   1274  NH1 ARG A  87      -9.275  13.584  39.009  1.00  1.04           N  
ATOM   1275  NH2 ARG A  87      -7.987  12.841  40.741  1.00  1.04           N  
ATOM   1276  H   ARG A  87     -10.417  18.075  37.390  1.00  1.04           H  
ATOM   1277  HA  ARG A  87      -9.997  18.859  40.219  1.00  1.04           H  
ATOM   1278 1HB  ARG A  87      -8.194  18.376  37.879  1.00  1.04           H  
ATOM   1279 2HB  ARG A  87      -7.673  19.523  39.108  1.00  1.04           H  
ATOM   1280 1HG  ARG A  87      -6.729  17.416  39.680  1.00  1.04           H  
ATOM   1281 2HG  ARG A  87      -8.055  17.685  40.840  1.00  1.04           H  
ATOM   1282 1HD  ARG A  87      -9.507  16.300  39.497  1.00  1.04           H  
ATOM   1283 2HD  ARG A  87      -8.203  16.055  38.365  1.00  1.04           H  
ATOM   1284  HE  ARG A  87      -7.319  15.257  40.917  1.00  1.04           H  
ATOM   1285 1HH1 ARG A  87      -9.592  14.344  38.388  1.00  1.04           H  
ATOM   1286 2HH1 ARG A  87      -9.620  12.647  38.854  1.00  1.04           H  
ATOM   1287 1HH2 ARG A  87      -7.327  13.025  41.484  1.00  1.04           H  
ATOM   1288 2HH2 ARG A  87      -8.326  11.903  40.583  1.00  1.04           H  
ATOM   1289  N   GLY A  88     -10.977  20.939  38.159  1.00  1.03           N  
ATOM   1290  CA  GLY A  88     -11.258  22.345  37.901  1.00  1.03           C  
ATOM   1291  C   GLY A  88     -10.760  22.876  36.559  1.00  1.03           C  
ATOM   1292  O   GLY A  88     -10.778  24.088  36.334  1.00  1.03           O  
ATOM   1293  H   GLY A  88     -11.592  20.244  37.734  1.00  1.03           H  
ATOM   1294 1HA  GLY A  88     -12.336  22.492  37.955  1.00  1.03           H  
ATOM   1295 2HA  GLY A  88     -10.829  22.944  38.701  1.00  1.03           H  
ATOM   1296  N   HIS A  89     -10.316  22.000  35.662  1.00  1.00           N  
ATOM   1297  CA  HIS A  89      -9.846  22.463  34.362  1.00  1.00           C  
ATOM   1298  C   HIS A  89     -10.931  22.425  33.307  1.00  1.00           C  
ATOM   1299  O   HIS A  89     -11.887  21.663  33.420  1.00  1.00           O  
ATOM   1300  CB  HIS A  89      -8.675  21.614  33.908  1.00  1.00           C  
ATOM   1301  CG  HIS A  89      -7.498  21.803  34.761  1.00  1.00           C  
ATOM   1302  ND1 HIS A  89      -7.303  21.114  35.936  1.00  1.00           N  
ATOM   1303  CD2 HIS A  89      -6.457  22.612  34.615  1.00  1.00           C  
ATOM   1304  CE1 HIS A  89      -6.169  21.499  36.487  1.00  1.00           C  
ATOM   1305  NE2 HIS A  89      -5.618  22.424  35.709  1.00  1.00           N  
ATOM   1306  H   HIS A  89     -10.293  20.999  35.862  1.00  1.00           H  
ATOM   1307  HA  HIS A  89      -9.508  23.497  34.441  1.00  1.00           H  
ATOM   1308 1HB  HIS A  89      -8.967  20.575  33.936  1.00  1.00           H  
ATOM   1309 2HB  HIS A  89      -8.411  21.865  32.876  1.00  1.00           H  
ATOM   1310  HD1 HIS A  89      -7.776  20.262  36.179  1.00  1.00           H  
ATOM   1311  HD2 HIS A  89      -6.218  23.325  33.825  1.00  1.00           H  
ATOM   1312  HE1 HIS A  89      -5.838  21.060  37.425  1.00  1.00           H  
ATOM   1313  N   THR A  90     -10.789  23.251  32.284  1.00  0.98           N  
ATOM   1314  CA  THR A  90     -11.692  23.181  31.146  1.00  0.98           C  
ATOM   1315  C   THR A  90     -11.062  22.227  30.163  1.00  0.98           C  
ATOM   1316  O   THR A  90      -9.892  22.405  29.803  1.00  0.98           O  
ATOM   1317  CB  THR A  90     -11.875  24.545  30.462  1.00  0.98           C  
ATOM   1318  OG1 THR A  90     -12.449  25.491  31.371  1.00  0.98           O  
ATOM   1319  CG2 THR A  90     -12.768  24.406  29.235  1.00  0.98           C  
ATOM   1320  H   THR A  90     -10.010  23.900  32.263  1.00  0.98           H  
ATOM   1321  HA  THR A  90     -12.662  22.784  31.455  1.00  0.98           H  
ATOM   1322  HB  THR A  90     -10.903  24.909  30.157  1.00  0.98           H  
ATOM   1323  HG1 THR A  90     -12.401  26.368  30.964  1.00  0.98           H  
ATOM   1324 1HG2 THR A  90     -12.868  25.380  28.756  1.00  0.98           H  
ATOM   1325 2HG2 THR A  90     -12.319  23.705  28.532  1.00  0.98           H  
ATOM   1326 3HG2 THR A  90     -13.750  24.039  29.537  1.00  0.98           H  
ATOM   1327  N   THR A  91     -11.792  21.203  29.757  1.00  0.96           N  
ATOM   1328  CA  THR A  91     -11.183  20.261  28.845  1.00  0.96           C  
ATOM   1329  C   THR A  91     -12.034  19.999  27.629  1.00  0.96           C  
ATOM   1330  O   THR A  91     -13.271  20.033  27.692  1.00  0.96           O  
ATOM   1331  CB  THR A  91     -10.915  18.914  29.551  1.00  0.96           C  
ATOM   1332  OG1 THR A  91     -12.157  18.307  29.934  1.00  0.96           O  
ATOM   1333  CG2 THR A  91     -10.102  19.131  30.800  1.00  0.96           C  
ATOM   1334  H   THR A  91     -12.747  21.093  30.073  1.00  0.96           H  
ATOM   1335  HA  THR A  91     -10.236  20.665  28.503  1.00  0.96           H  
ATOM   1336  HB  THR A  91     -10.370  18.245  28.872  1.00  0.96           H  
ATOM   1337  HG1 THR A  91     -11.971  17.548  30.524  1.00  0.96           H  
ATOM   1338 1HG2 THR A  91      -9.940  18.174  31.262  1.00  0.96           H  
ATOM   1339 2HG2 THR A  91      -9.154  19.587  30.548  1.00  0.96           H  
ATOM   1340 3HG2 THR A  91     -10.638  19.773  31.493  1.00  0.96           H  
ATOM   1341  N   VAL A  92     -11.344  19.671  26.553  1.00  0.97           N  
ATOM   1342  CA  VAL A  92     -11.950  19.234  25.324  1.00  0.97           C  
ATOM   1343  C   VAL A  92     -11.316  17.926  24.939  1.00  0.97           C  
ATOM   1344  O   VAL A  92     -10.091  17.850  24.887  1.00  0.97           O  
ATOM   1345  CB  VAL A  92     -11.712  20.252  24.193  1.00  0.97           C  
ATOM   1346  CG1 VAL A  92     -12.345  19.749  22.878  1.00  0.97           C  
ATOM   1347  CG2 VAL A  92     -12.287  21.594  24.594  1.00  0.97           C  
ATOM   1348  H   VAL A  92     -10.329  19.724  26.609  1.00  0.97           H  
ATOM   1349  HA  VAL A  92     -13.008  19.106  25.478  1.00  0.97           H  
ATOM   1350  HB  VAL A  92     -10.640  20.347  24.024  1.00  0.97           H  
ATOM   1351 1HG1 VAL A  92     -12.157  20.467  22.080  1.00  0.97           H  
ATOM   1352 2HG1 VAL A  92     -11.910  18.789  22.605  1.00  0.97           H  
ATOM   1353 3HG1 VAL A  92     -13.422  19.629  23.013  1.00  0.97           H  
ATOM   1354 1HG2 VAL A  92     -12.106  22.303  23.805  1.00  0.97           H  
ATOM   1355 2HG2 VAL A  92     -13.354  21.495  24.759  1.00  0.97           H  
ATOM   1356 3HG2 VAL A  92     -11.810  21.942  25.506  1.00  0.97           H  
ATOM   1357  N   GLY A  93     -12.105  16.904  24.713  1.00  1.01           N  
ATOM   1358  CA  GLY A  93     -11.491  15.687  24.237  1.00  1.01           C  
ATOM   1359  C   GLY A  93     -11.877  15.494  22.789  1.00  1.01           C  
ATOM   1360  O   GLY A  93     -13.025  15.738  22.411  1.00  1.01           O  
ATOM   1361  H   GLY A  93     -13.111  17.003  24.826  1.00  1.01           H  
ATOM   1362 1HA  GLY A  93     -10.410  15.747  24.320  1.00  1.01           H  
ATOM   1363 2HA  GLY A  93     -11.803  14.842  24.839  1.00  1.01           H  
ATOM   1364  N   LEU A  94     -10.944  15.015  22.001  1.00  1.09           N  
ATOM   1365  CA  LEU A  94     -11.200  14.740  20.606  1.00  1.09           C  
ATOM   1366  C   LEU A  94     -10.823  13.318  20.249  1.00  1.09           C  
ATOM   1367  O   LEU A  94      -9.870  12.756  20.810  1.00  1.09           O  
ATOM   1368  CB  LEU A  94     -10.452  15.735  19.693  1.00  1.09           C  
ATOM   1369  CG  LEU A  94     -10.831  17.219  19.892  1.00  1.09           C  
ATOM   1370  CD1 LEU A  94      -9.971  18.116  19.058  1.00  1.09           C  
ATOM   1371  CD2 LEU A  94     -12.207  17.426  19.513  1.00  1.09           C  
ATOM   1372  H   LEU A  94     -10.014  14.872  22.382  1.00  1.09           H  
ATOM   1373  HA  LEU A  94     -12.266  14.852  20.420  1.00  1.09           H  
ATOM   1374 1HB  LEU A  94      -9.383  15.639  19.881  1.00  1.09           H  
ATOM   1375 2HB  LEU A  94     -10.647  15.470  18.652  1.00  1.09           H  
ATOM   1376  HG  LEU A  94     -10.702  17.470  20.930  1.00  1.09           H  
ATOM   1377 1HD1 LEU A  94     -10.248  19.139  19.241  1.00  1.09           H  
ATOM   1378 2HD1 LEU A  94      -8.935  17.992  19.281  1.00  1.09           H  
ATOM   1379 3HD1 LEU A  94     -10.145  17.876  18.029  1.00  1.09           H  
ATOM   1380 1HD2 LEU A  94     -12.474  18.472  19.671  1.00  1.09           H  
ATOM   1381 2HD2 LEU A  94     -12.338  17.171  18.456  1.00  1.09           H  
ATOM   1382 3HD2 LEU A  94     -12.848  16.796  20.112  1.00  1.09           H  
ATOM   1383  N   ASP A  95     -11.553  12.777  19.287  1.00  1.20           N  
ATOM   1384  CA  ASP A  95     -11.249  11.483  18.668  1.00  1.20           C  
ATOM   1385  C   ASP A  95     -11.880  11.441  17.295  1.00  1.20           C  
ATOM   1386  O   ASP A  95     -12.706  12.278  16.967  1.00  1.20           O  
ATOM   1387  CB  ASP A  95     -11.743  10.312  19.554  1.00  1.20           C  
ATOM   1388  CG  ASP A  95     -11.141   8.901  19.238  1.00  1.20           C  
ATOM   1389  OD1 ASP A  95     -10.702   8.681  18.127  1.00  1.20           O  
ATOM   1390  OD2 ASP A  95     -11.167   8.070  20.096  1.00  1.20           O  
ATOM   1391  H   ASP A  95     -12.366  13.316  18.965  1.00  1.20           H  
ATOM   1392  HA  ASP A  95     -10.173  11.399  18.539  1.00  1.20           H  
ATOM   1393 1HB  ASP A  95     -11.541  10.538  20.601  1.00  1.20           H  
ATOM   1394 2HB  ASP A  95     -12.813  10.223  19.450  1.00  1.20           H  
ATOM   1395  N   LEU A  96     -11.479  10.473  16.497  1.00  1.32           N  
ATOM   1396  CA  LEU A  96     -12.060  10.288  15.188  1.00  1.32           C  
ATOM   1397  C   LEU A  96     -13.252   9.368  15.286  1.00  1.32           C  
ATOM   1398  O   LEU A  96     -14.107   9.370  14.404  1.00  1.32           O  
ATOM   1399  CB  LEU A  96     -11.028   9.791  14.182  1.00  1.32           C  
ATOM   1400  CG  LEU A  96     -11.543   9.695  12.755  1.00  1.32           C  
ATOM   1401  CD1 LEU A  96     -12.094  11.041  12.344  1.00  1.32           C  
ATOM   1402  CD2 LEU A  96     -10.393   9.316  11.837  1.00  1.32           C  
ATOM   1403  H   LEU A  96     -10.797   9.815  16.850  1.00  1.32           H  
ATOM   1404  HA  LEU A  96     -12.411  11.256  14.829  1.00  1.32           H  
ATOM   1405 1HB  LEU A  96     -10.174  10.466  14.191  1.00  1.32           H  
ATOM   1406 2HB  LEU A  96     -10.693   8.796  14.484  1.00  1.32           H  
ATOM   1407  HG  LEU A  96     -12.334   8.946  12.691  1.00  1.32           H  
ATOM   1408 1HD1 LEU A  96     -12.457  10.992  11.319  1.00  1.32           H  
ATOM   1409 2HD1 LEU A  96     -12.913  11.320  13.008  1.00  1.32           H  
ATOM   1410 3HD1 LEU A  96     -11.322  11.761  12.416  1.00  1.32           H  
ATOM   1411 1HD2 LEU A  96     -10.748   9.248  10.808  1.00  1.32           H  
ATOM   1412 2HD2 LEU A  96      -9.607  10.070  11.897  1.00  1.32           H  
ATOM   1413 3HD2 LEU A  96      -9.989   8.352  12.140  1.00  1.32           H  
ATOM   1414  N   SER A  97     -13.284   8.561  16.355  1.00  1.43           N  
ATOM   1415  CA  SER A  97     -14.372   7.608  16.583  1.00  1.43           C  
ATOM   1416  C   SER A  97     -15.612   8.214  17.262  1.00  1.43           C  
ATOM   1417  O   SER A  97     -15.541   8.536  18.449  1.00  1.43           O  
ATOM   1418  CB  SER A  97     -13.901   6.502  17.499  1.00  1.43           C  
ATOM   1419  OG  SER A  97     -14.992   5.713  17.886  1.00  1.43           O  
ATOM   1420  H   SER A  97     -12.496   8.611  17.014  1.00  1.43           H  
ATOM   1421  HA  SER A  97     -14.631   7.165  15.625  1.00  1.43           H  
ATOM   1422 1HB  SER A  97     -13.159   5.887  16.991  1.00  1.43           H  
ATOM   1423 2HB  SER A  97     -13.421   6.932  18.373  1.00  1.43           H  
ATOM   1424  HG  SER A  97     -15.276   5.258  17.074  1.00  1.43           H  
ATOM   1425  N   PRO A  98     -16.775   8.346  16.574  1.00  1.51           N  
ATOM   1426  CA  PRO A  98     -18.004   8.885  17.122  1.00  1.51           C  
ATOM   1427  C   PRO A  98     -18.395   8.173  18.395  1.00  1.51           C  
ATOM   1428  O   PRO A  98     -18.937   8.787  19.310  1.00  1.51           O  
ATOM   1429  CB  PRO A  98     -19.016   8.595  16.007  1.00  1.51           C  
ATOM   1430  CG  PRO A  98     -18.196   8.588  14.750  1.00  1.51           C  
ATOM   1431  CD  PRO A  98     -16.898   7.930  15.157  1.00  1.51           C  
ATOM   1432  HA  PRO A  98     -17.890   9.947  17.305  1.00  1.51           H  
ATOM   1433 1HB  PRO A  98     -19.510   7.622  16.187  1.00  1.51           H  
ATOM   1434 2HB  PRO A  98     -19.806   9.358  16.002  1.00  1.51           H  
ATOM   1435 1HG  PRO A  98     -18.714   8.021  13.956  1.00  1.51           H  
ATOM   1436 2HG  PRO A  98     -18.052   9.609  14.372  1.00  1.51           H  
ATOM   1437 1HD  PRO A  98     -16.973   6.839  15.073  1.00  1.51           H  
ATOM   1438 2HD  PRO A  98     -16.135   8.335  14.532  1.00  1.51           H  
ATOM   1439  N   ALA A  99     -18.112   6.867  18.449  1.00  1.54           N  
ATOM   1440  CA  ALA A  99     -18.413   6.051  19.612  1.00  1.54           C  
ATOM   1441  C   ALA A  99     -17.593   6.504  20.800  1.00  1.54           C  
ATOM   1442  O   ALA A  99     -18.124   6.770  21.877  1.00  1.54           O  
ATOM   1443  CB  ALA A  99     -18.147   4.600  19.304  1.00  1.54           C  
ATOM   1444  H   ALA A  99     -17.670   6.424  17.659  1.00  1.54           H  
ATOM   1445  HA  ALA A  99     -19.469   6.177  19.856  1.00  1.54           H  
ATOM   1446 1HB  ALA A  99     -18.396   4.005  20.167  1.00  1.54           H  
ATOM   1447 2HB  ALA A  99     -18.763   4.299  18.464  1.00  1.54           H  
ATOM   1448 3HB  ALA A  99     -17.102   4.466  19.050  1.00  1.54           H  
ATOM   1449  N   ALA A 100     -16.279   6.645  20.603  1.00  1.52           N  
ATOM   1450  CA  ALA A 100     -15.442   7.069  21.725  1.00  1.52           C  
ATOM   1451  C   ALA A 100     -15.890   8.434  22.243  1.00  1.52           C  
ATOM   1452  O   ALA A 100     -15.892   8.682  23.455  1.00  1.52           O  
ATOM   1453  CB  ALA A 100     -13.990   7.129  21.307  1.00  1.52           C  
ATOM   1454  H   ALA A 100     -15.861   6.435  19.688  1.00  1.52           H  
ATOM   1455  HA  ALA A 100     -15.550   6.338  22.525  1.00  1.52           H  
ATOM   1456 1HB  ALA A 100     -13.367   7.427  22.149  1.00  1.52           H  
ATOM   1457 2HB  ALA A 100     -13.662   6.160  20.950  1.00  1.52           H  
ATOM   1458 3HB  ALA A 100     -13.877   7.861  20.509  1.00  1.52           H  
ATOM   1459  N   VAL A 101     -16.284   9.309  21.314  1.00  1.48           N  
ATOM   1460  CA  VAL A 101     -16.724  10.649  21.670  1.00  1.48           C  
ATOM   1461  C   VAL A 101     -18.062  10.631  22.410  1.00  1.48           C  
ATOM   1462  O   VAL A 101     -18.198  11.278  23.453  1.00  1.48           O  
ATOM   1463  CB  VAL A 101     -16.800  11.527  20.410  1.00  1.48           C  
ATOM   1464  CG1 VAL A 101     -17.426  12.869  20.726  1.00  1.48           C  
ATOM   1465  CG2 VAL A 101     -15.378  11.711  19.871  1.00  1.48           C  
ATOM   1466  H   VAL A 101     -16.245   9.033  20.331  1.00  1.48           H  
ATOM   1467  HA  VAL A 101     -15.972  11.080  22.331  1.00  1.48           H  
ATOM   1468  HB  VAL A 101     -17.425  11.034  19.665  1.00  1.48           H  
ATOM   1469 1HG1 VAL A 101     -17.476  13.469  19.827  1.00  1.48           H  
ATOM   1470 2HG1 VAL A 101     -18.431  12.719  21.115  1.00  1.48           H  
ATOM   1471 3HG1 VAL A 101     -16.832  13.369  21.449  1.00  1.48           H  
ATOM   1472 1HG2 VAL A 101     -15.387  12.308  18.987  1.00  1.48           H  
ATOM   1473 2HG2 VAL A 101     -14.756  12.201  20.621  1.00  1.48           H  
ATOM   1474 3HG2 VAL A 101     -14.973  10.736  19.639  1.00  1.48           H  
ATOM   1475  N   GLU A 102     -19.042   9.880  21.901  1.00  1.45           N  
ATOM   1476  CA  GLU A 102     -20.331   9.800  22.572  1.00  1.45           C  
ATOM   1477  C   GLU A 102     -20.172   9.278  23.993  1.00  1.45           C  
ATOM   1478  O   GLU A 102     -20.791   9.791  24.932  1.00  1.45           O  
ATOM   1479  CB  GLU A 102     -21.316   8.915  21.798  1.00  1.45           C  
ATOM   1480  CG  GLU A 102     -22.661   8.817  22.490  1.00  1.45           C  
ATOM   1481  CD  GLU A 102     -23.755   8.047  21.782  1.00  1.45           C  
ATOM   1482  OE1 GLU A 102     -23.566   7.601  20.675  1.00  1.45           O  
ATOM   1483  OE2 GLU A 102     -24.795   7.889  22.398  1.00  1.45           O  
ATOM   1484  H   GLU A 102     -18.898   9.365  21.037  1.00  1.45           H  
ATOM   1485  HA  GLU A 102     -20.752  10.800  22.622  1.00  1.45           H  
ATOM   1486 1HB  GLU A 102     -21.463   9.314  20.795  1.00  1.45           H  
ATOM   1487 2HB  GLU A 102     -20.899   7.909  21.697  1.00  1.45           H  
ATOM   1488 1HG  GLU A 102     -22.461   8.312  23.407  1.00  1.45           H  
ATOM   1489 2HG  GLU A 102     -23.014   9.820  22.728  1.00  1.45           H  
ATOM   1490  N   LEU A 103     -19.327   8.267  24.165  1.00  1.41           N  
ATOM   1491  CA  LEU A 103     -19.130   7.693  25.481  1.00  1.41           C  
ATOM   1492  C   LEU A 103     -18.562   8.707  26.442  1.00  1.41           C  
ATOM   1493  O   LEU A 103     -19.039   8.822  27.575  1.00  1.41           O  
ATOM   1494  CB  LEU A 103     -18.190   6.515  25.366  1.00  1.41           C  
ATOM   1495  CG  LEU A 103     -18.778   5.359  24.662  1.00  1.41           C  
ATOM   1496  CD1 LEU A 103     -17.685   4.354  24.415  1.00  1.41           C  
ATOM   1497  CD2 LEU A 103     -19.925   4.828  25.501  1.00  1.41           C  
ATOM   1498  H   LEU A 103     -18.835   7.872  23.361  1.00  1.41           H  
ATOM   1499  HA  LEU A 103     -20.092   7.353  25.856  1.00  1.41           H  
ATOM   1500 1HB  LEU A 103     -17.301   6.826  24.811  1.00  1.41           H  
ATOM   1501 2HB  LEU A 103     -17.883   6.194  26.361  1.00  1.41           H  
ATOM   1502  HG  LEU A 103     -19.176   5.667  23.704  1.00  1.41           H  
ATOM   1503 1HD1 LEU A 103     -18.089   3.494  23.894  1.00  1.41           H  
ATOM   1504 2HD1 LEU A 103     -16.914   4.820  23.811  1.00  1.41           H  
ATOM   1505 3HD1 LEU A 103     -17.255   4.048  25.355  1.00  1.41           H  
ATOM   1506 1HD2 LEU A 103     -20.385   3.999  24.995  1.00  1.41           H  
ATOM   1507 2HD2 LEU A 103     -19.551   4.509  26.472  1.00  1.41           H  
ATOM   1508 3HD2 LEU A 103     -20.666   5.615  25.635  1.00  1.41           H  
ATOM   1509  N   ALA A 104     -17.602   9.496  25.967  1.00  1.38           N  
ATOM   1510  CA  ALA A 104     -17.001  10.534  26.783  1.00  1.38           C  
ATOM   1511  C   ALA A 104     -18.040  11.548  27.235  1.00  1.38           C  
ATOM   1512  O   ALA A 104     -18.019  12.009  28.382  1.00  1.38           O  
ATOM   1513  CB  ALA A 104     -15.943  11.230  25.988  1.00  1.38           C  
ATOM   1514  H   ALA A 104     -17.243   9.345  25.022  1.00  1.38           H  
ATOM   1515  HA  ALA A 104     -16.560  10.073  27.666  1.00  1.38           H  
ATOM   1516 1HB  ALA A 104     -15.522  11.979  26.607  1.00  1.38           H  
ATOM   1517 2HB  ALA A 104     -15.186  10.511  25.677  1.00  1.38           H  
ATOM   1518 3HB  ALA A 104     -16.383  11.689  25.113  1.00  1.38           H  
ATOM   1519  N   ARG A 105     -18.983  11.871  26.345  1.00  1.35           N  
ATOM   1520  CA  ARG A 105     -20.025  12.834  26.674  1.00  1.35           C  
ATOM   1521  C   ARG A 105     -20.949  12.296  27.762  1.00  1.35           C  
ATOM   1522  O   ARG A 105     -21.319  13.026  28.690  1.00  1.35           O  
ATOM   1523  CB  ARG A 105     -20.858  13.158  25.443  1.00  1.35           C  
ATOM   1524  CG  ARG A 105     -20.140  13.948  24.373  1.00  1.35           C  
ATOM   1525  CD  ARG A 105     -20.978  14.128  23.166  1.00  1.35           C  
ATOM   1526  NE  ARG A 105     -20.296  14.866  22.111  1.00  1.35           N  
ATOM   1527  CZ  ARG A 105     -20.707  14.928  20.839  1.00  1.35           C  
ATOM   1528  NH1 ARG A 105     -21.790  14.294  20.443  1.00  1.35           N  
ATOM   1529  NH2 ARG A 105     -19.995  15.638  20.000  1.00  1.35           N  
ATOM   1530  H   ARG A 105     -18.941  11.467  25.406  1.00  1.35           H  
ATOM   1531  HA  ARG A 105     -19.552  13.746  27.037  1.00  1.35           H  
ATOM   1532 1HB  ARG A 105     -21.208  12.238  24.988  1.00  1.35           H  
ATOM   1533 2HB  ARG A 105     -21.737  13.725  25.740  1.00  1.35           H  
ATOM   1534 1HG  ARG A 105     -19.845  14.923  24.753  1.00  1.35           H  
ATOM   1535 2HG  ARG A 105     -19.267  13.389  24.081  1.00  1.35           H  
ATOM   1536 1HD  ARG A 105     -21.248  13.151  22.773  1.00  1.35           H  
ATOM   1537 2HD  ARG A 105     -21.882  14.672  23.431  1.00  1.35           H  
ATOM   1538  HE  ARG A 105     -19.437  15.392  22.327  1.00  1.35           H  
ATOM   1539 1HH1 ARG A 105     -22.323  13.748  21.104  1.00  1.35           H  
ATOM   1540 2HH1 ARG A 105     -22.084  14.353  19.480  1.00  1.35           H  
ATOM   1541 1HH2 ARG A 105     -19.153  16.109  20.369  1.00  1.35           H  
ATOM   1542 2HH2 ARG A 105     -20.264  15.718  19.035  1.00  1.35           H  
ATOM   1543  N   HIS A 106     -21.275  11.002  27.689  1.00  1.31           N  
ATOM   1544  CA  HIS A 106     -22.173  10.438  28.685  1.00  1.31           C  
ATOM   1545  C   HIS A 106     -21.480  10.331  30.025  1.00  1.31           C  
ATOM   1546  O   HIS A 106     -22.074  10.654  31.060  1.00  1.31           O  
ATOM   1547  CB  HIS A 106     -22.666   9.045  28.286  1.00  1.31           C  
ATOM   1548  CG  HIS A 106     -23.611   9.027  27.143  1.00  1.31           C  
ATOM   1549  ND1 HIS A 106     -24.850   9.643  27.172  1.00  1.31           N  
ATOM   1550  CD2 HIS A 106     -23.507   8.445  25.943  1.00  1.31           C  
ATOM   1551  CE1 HIS A 106     -25.458   9.445  26.009  1.00  1.31           C  
ATOM   1552  NE2 HIS A 106     -24.664   8.721  25.246  1.00  1.31           N  
ATOM   1553  H   HIS A 106     -20.939  10.437  26.904  1.00  1.31           H  
ATOM   1554  HA  HIS A 106     -23.040  11.085  28.804  1.00  1.31           H  
ATOM   1555 1HB  HIS A 106     -21.803   8.431  28.012  1.00  1.31           H  
ATOM   1556 2HB  HIS A 106     -23.149   8.570  29.137  1.00  1.31           H  
ATOM   1557  HD2 HIS A 106     -22.654   7.865  25.596  1.00  1.31           H  
ATOM   1558  HE1 HIS A 106     -26.444   9.815  25.729  1.00  1.31           H  
ATOM   1559  HE2 HIS A 106     -24.852   8.403  24.273  1.00  1.31           H  
ATOM   1560  N   GLU A 107     -20.224   9.891  30.030  1.00  1.27           N  
ATOM   1561  CA  GLU A 107     -19.527   9.768  31.294  1.00  1.27           C  
ATOM   1562  C   GLU A 107     -19.372  11.150  31.930  1.00  1.27           C  
ATOM   1563  O   GLU A 107     -19.519  11.299  33.145  1.00  1.27           O  
ATOM   1564  CB  GLU A 107     -18.201   9.040  31.136  1.00  1.27           C  
ATOM   1565  CG  GLU A 107     -17.527   8.742  32.465  1.00  1.27           C  
ATOM   1566  CD  GLU A 107     -16.310   7.833  32.353  1.00  1.27           C  
ATOM   1567  OE1 GLU A 107     -16.158   7.170  31.360  1.00  1.27           O  
ATOM   1568  OE2 GLU A 107     -15.527   7.830  33.276  1.00  1.27           O  
ATOM   1569  H   GLU A 107     -19.762   9.630  29.155  1.00  1.27           H  
ATOM   1570  HA  GLU A 107     -20.142   9.166  31.962  1.00  1.27           H  
ATOM   1571 1HB  GLU A 107     -18.356   8.102  30.603  1.00  1.27           H  
ATOM   1572 2HB  GLU A 107     -17.529   9.650  30.532  1.00  1.27           H  
ATOM   1573 1HG  GLU A 107     -17.242   9.683  32.922  1.00  1.27           H  
ATOM   1574 2HG  GLU A 107     -18.257   8.274  33.123  1.00  1.27           H  
ATOM   1575  N   ALA A 108     -19.090  12.174  31.114  1.00  1.21           N  
ATOM   1576  CA  ALA A 108     -18.978  13.519  31.648  1.00  1.21           C  
ATOM   1577  C   ALA A 108     -20.271  13.931  32.310  1.00  1.21           C  
ATOM   1578  O   ALA A 108     -20.268  14.501  33.401  1.00  1.21           O  
ATOM   1579  CB  ALA A 108     -18.653  14.502  30.546  1.00  1.21           C  
ATOM   1580  H   ALA A 108     -18.937  12.024  30.114  1.00  1.21           H  
ATOM   1581  HA  ALA A 108     -18.197  13.524  32.403  1.00  1.21           H  
ATOM   1582 1HB  ALA A 108     -18.565  15.506  30.944  1.00  1.21           H  
ATOM   1583 2HB  ALA A 108     -17.740  14.211  30.095  1.00  1.21           H  
ATOM   1584 3HB  ALA A 108     -19.443  14.484  29.799  1.00  1.21           H  
ATOM   1585  N   ALA A 109     -21.403  13.595  31.679  1.00  1.15           N  
ATOM   1586  CA  ALA A 109     -22.672  13.962  32.277  1.00  1.15           C  
ATOM   1587  C   ALA A 109     -22.845  13.268  33.622  1.00  1.15           C  
ATOM   1588  O   ALA A 109     -23.214  13.904  34.614  1.00  1.15           O  
ATOM   1589  CB  ALA A 109     -23.810  13.585  31.345  1.00  1.15           C  
ATOM   1590  H   ALA A 109     -21.378  13.139  30.767  1.00  1.15           H  
ATOM   1591  HA  ALA A 109     -22.678  15.037  32.437  1.00  1.15           H  
ATOM   1592 1HB  ALA A 109     -24.757  13.877  31.794  1.00  1.15           H  
ATOM   1593 2HB  ALA A 109     -23.679  14.093  30.391  1.00  1.15           H  
ATOM   1594 3HB  ALA A 109     -23.805  12.508  31.183  1.00  1.15           H  
ATOM   1595  N   LYS A 110     -22.481  11.989  33.687  1.00  1.09           N  
ATOM   1596  CA  LYS A 110     -22.612  11.200  34.910  1.00  1.09           C  
ATOM   1597  C   LYS A 110     -21.738  11.744  36.035  1.00  1.09           C  
ATOM   1598  O   LYS A 110     -22.112  11.697  37.209  1.00  1.09           O  
ATOM   1599  CB  LYS A 110     -22.280   9.735  34.635  1.00  1.09           C  
ATOM   1600  CG  LYS A 110     -23.320   9.014  33.783  1.00  1.09           C  
ATOM   1601  CD  LYS A 110     -22.917   7.577  33.505  1.00  1.09           C  
ATOM   1602  CE  LYS A 110     -23.943   6.877  32.626  1.00  1.09           C  
ATOM   1603  NZ  LYS A 110     -23.545   5.475  32.315  1.00  1.09           N  
ATOM   1604  H   LYS A 110     -22.151  11.530  32.835  1.00  1.09           H  
ATOM   1605  HA  LYS A 110     -23.649  11.259  35.240  1.00  1.09           H  
ATOM   1606 1HB  LYS A 110     -21.323   9.673  34.120  1.00  1.09           H  
ATOM   1607 2HB  LYS A 110     -22.180   9.200  35.577  1.00  1.09           H  
ATOM   1608 1HG  LYS A 110     -24.278   9.018  34.303  1.00  1.09           H  
ATOM   1609 2HG  LYS A 110     -23.442   9.538  32.839  1.00  1.09           H  
ATOM   1610 1HD  LYS A 110     -21.950   7.565  32.999  1.00  1.09           H  
ATOM   1611 2HD  LYS A 110     -22.824   7.036  34.445  1.00  1.09           H  
ATOM   1612 1HE  LYS A 110     -24.904   6.866  33.138  1.00  1.09           H  
ATOM   1613 2HE  LYS A 110     -24.047   7.431  31.691  1.00  1.09           H  
ATOM   1614 1HZ  LYS A 110     -24.248   5.047  31.730  1.00  1.09           H  
ATOM   1615 2HZ  LYS A 110     -22.659   5.478  31.828  1.00  1.09           H  
ATOM   1616 3HZ  LYS A 110     -23.456   4.951  33.173  1.00  1.09           H  
ATOM   1617  N   ARG A 111     -20.580  12.288  35.666  1.00  1.04           N  
ATOM   1618  CA  ARG A 111     -19.639  12.854  36.619  1.00  1.04           C  
ATOM   1619  C   ARG A 111     -19.911  14.340  36.929  1.00  1.04           C  
ATOM   1620  O   ARG A 111     -19.185  14.947  37.719  1.00  1.04           O  
ATOM   1621  CB  ARG A 111     -18.206  12.701  36.101  1.00  1.04           C  
ATOM   1622  CG  ARG A 111     -17.634  11.264  36.044  1.00  1.04           C  
ATOM   1623  CD  ARG A 111     -16.222  11.249  35.483  1.00  1.04           C  
ATOM   1624  NE  ARG A 111     -15.646   9.889  35.389  1.00  1.04           N  
ATOM   1625  CZ  ARG A 111     -14.931   9.243  36.335  1.00  1.04           C  
ATOM   1626  NH1 ARG A 111     -14.627   9.782  37.500  1.00  1.04           N  
ATOM   1627  NH2 ARG A 111     -14.525   8.025  36.048  1.00  1.04           N  
ATOM   1628  H   ARG A 111     -20.323  12.263  34.678  1.00  1.04           H  
ATOM   1629  HA  ARG A 111     -19.723  12.293  37.548  1.00  1.04           H  
ATOM   1630 1HB  ARG A 111     -18.169  13.086  35.082  1.00  1.04           H  
ATOM   1631 2HB  ARG A 111     -17.529  13.301  36.711  1.00  1.04           H  
ATOM   1632 1HG  ARG A 111     -17.610  10.841  37.047  1.00  1.04           H  
ATOM   1633 2HG  ARG A 111     -18.264  10.647  35.399  1.00  1.04           H  
ATOM   1634 1HD  ARG A 111     -16.250  11.668  34.479  1.00  1.04           H  
ATOM   1635 2HD  ARG A 111     -15.569  11.855  36.102  1.00  1.04           H  
ATOM   1636  HE  ARG A 111     -15.798   9.352  34.529  1.00  1.04           H  
ATOM   1637 1HH1 ARG A 111     -14.900  10.743  37.737  1.00  1.04           H  
ATOM   1638 2HH1 ARG A 111     -14.082   9.261  38.166  1.00  1.04           H  
ATOM   1639 1HH2 ARG A 111     -14.766   7.640  35.125  1.00  1.04           H  
ATOM   1640 2HH2 ARG A 111     -13.980   7.492  36.708  1.00  1.04           H  
ATOM   1641  N   GLY A 112     -20.931  14.945  36.300  1.00  1.00           N  
ATOM   1642  CA  GLY A 112     -21.242  16.358  36.525  1.00  1.00           C  
ATOM   1643  C   GLY A 112     -20.274  17.312  35.814  1.00  1.00           C  
ATOM   1644  O   GLY A 112     -20.209  18.508  36.116  1.00  1.00           O  
ATOM   1645  H   GLY A 112     -21.536  14.421  35.668  1.00  1.00           H  
ATOM   1646 1HA  GLY A 112     -22.260  16.551  36.184  1.00  1.00           H  
ATOM   1647 2HA  GLY A 112     -21.226  16.558  37.595  1.00  1.00           H  
ATOM   1648  N   LEU A 113     -19.528  16.804  34.845  1.00  0.97           N  
ATOM   1649  CA  LEU A 113     -18.505  17.594  34.181  1.00  0.97           C  
ATOM   1650  C   LEU A 113     -19.051  18.417  33.031  1.00  0.97           C  
ATOM   1651  O   LEU A 113     -18.758  18.178  31.861  1.00  0.97           O  
ATOM   1652  CB  LEU A 113     -17.403  16.657  33.735  1.00  0.97           C  
ATOM   1653  CG  LEU A 113     -16.791  15.909  34.879  1.00  0.97           C  
ATOM   1654  CD1 LEU A 113     -15.806  14.933  34.359  1.00  0.97           C  
ATOM   1655  CD2 LEU A 113     -16.158  16.901  35.827  1.00  0.97           C  
ATOM   1656  H   LEU A 113     -19.666  15.837  34.560  1.00  0.97           H  
ATOM   1657  HA  LEU A 113     -18.084  18.282  34.912  1.00  0.97           H  
ATOM   1658 1HB  LEU A 113     -17.806  15.941  33.048  1.00  0.97           H  
ATOM   1659 2HB  LEU A 113     -16.623  17.227  33.248  1.00  0.97           H  
ATOM   1660  HG  LEU A 113     -17.559  15.369  35.407  1.00  0.97           H  
ATOM   1661 1HD1 LEU A 113     -15.364  14.379  35.176  1.00  0.97           H  
ATOM   1662 2HD1 LEU A 113     -16.305  14.255  33.704  1.00  0.97           H  
ATOM   1663 3HD1 LEU A 113     -15.043  15.449  33.828  1.00  0.97           H  
ATOM   1664 1HD2 LEU A 113     -15.728  16.378  36.659  1.00  0.97           H  
ATOM   1665 2HD2 LEU A 113     -15.391  17.456  35.319  1.00  0.97           H  
ATOM   1666 3HD2 LEU A 113     -16.918  17.589  36.194  1.00  0.97           H  
ATOM   1667  N   ALA A 114     -19.807  19.444  33.404  1.00  0.94           N  
ATOM   1668  CA  ALA A 114     -20.489  20.352  32.480  1.00  0.94           C  
ATOM   1669  C   ALA A 114     -19.516  21.049  31.534  1.00  0.94           C  
ATOM   1670  O   ALA A 114     -19.878  21.413  30.417  1.00  0.94           O  
ATOM   1671  CB  ALA A 114     -21.268  21.401  33.255  1.00  0.94           C  
ATOM   1672  H   ALA A 114     -19.961  19.528  34.409  1.00  0.94           H  
ATOM   1673  HA  ALA A 114     -21.181  19.763  31.877  1.00  0.94           H  
ATOM   1674 1HB  ALA A 114     -21.796  22.052  32.556  1.00  0.94           H  
ATOM   1675 2HB  ALA A 114     -21.988  20.910  33.909  1.00  0.94           H  
ATOM   1676 3HB  ALA A 114     -20.582  21.997  33.854  1.00  0.94           H  
ATOM   1677  N   ASN A 115     -18.282  21.253  31.990  1.00  0.91           N  
ATOM   1678  CA  ASN A 115     -17.288  21.951  31.192  1.00  0.91           C  
ATOM   1679  C   ASN A 115     -16.405  21.005  30.365  1.00  0.91           C  
ATOM   1680  O   ASN A 115     -15.456  21.454  29.720  1.00  0.91           O  
ATOM   1681  CB  ASN A 115     -16.430  22.813  32.094  1.00  0.91           C  
ATOM   1682  CG  ASN A 115     -17.208  23.950  32.704  1.00  0.91           C  
ATOM   1683  OD1 ASN A 115     -18.066  24.558  32.053  1.00  0.91           O  
ATOM   1684  ND2 ASN A 115     -16.927  24.245  33.949  1.00  0.91           N  
ATOM   1685  H   ASN A 115     -18.041  20.918  32.909  1.00  0.91           H  
ATOM   1686  HA  ASN A 115     -17.811  22.599  30.486  1.00  0.91           H  
ATOM   1687 1HB  ASN A 115     -16.005  22.201  32.891  1.00  0.91           H  
ATOM   1688 2HB  ASN A 115     -15.598  23.225  31.520  1.00  0.91           H  
ATOM   1689 1HD2 ASN A 115     -17.414  24.991  34.409  1.00  0.91           H  
ATOM   1690 2HD2 ASN A 115     -16.224  23.729  34.440  1.00  0.91           H  
ATOM   1691  N   ALA A 116     -16.704  19.700  30.382  1.00  0.90           N  
ATOM   1692  CA  ALA A 116     -15.925  18.741  29.594  1.00  0.90           C  
ATOM   1693  C   ALA A 116     -16.622  18.506  28.248  1.00  0.90           C  
ATOM   1694  O   ALA A 116     -17.675  17.866  28.188  1.00  0.90           O  
ATOM   1695  CB  ALA A 116     -15.743  17.436  30.361  1.00  0.90           C  
ATOM   1696  H   ALA A 116     -17.496  19.351  30.923  1.00  0.90           H  
ATOM   1697  HA  ALA A 116     -14.942  19.167  29.396  1.00  0.90           H  
ATOM   1698 1HB  ALA A 116     -15.146  16.755  29.771  1.00  0.90           H  
ATOM   1699 2HB  ALA A 116     -15.234  17.641  31.293  1.00  0.90           H  
ATOM   1700 3HB  ALA A 116     -16.711  16.997  30.565  1.00  0.90           H  
ATOM   1701  N   SER A 117     -16.055  19.064  27.175  1.00  0.90           N  
ATOM   1702  CA  SER A 117     -16.676  18.975  25.850  1.00  0.90           C  
ATOM   1703  C   SER A 117     -16.000  17.903  25.019  1.00  0.90           C  
ATOM   1704  O   SER A 117     -14.805  17.676  25.181  1.00  0.90           O  
ATOM   1705  CB  SER A 117     -16.575  20.304  25.121  1.00  0.90           C  
ATOM   1706  OG  SER A 117     -17.308  21.307  25.772  1.00  0.90           O  
ATOM   1707  H   SER A 117     -15.163  19.554  27.294  1.00  0.90           H  
ATOM   1708  HA  SER A 117     -17.726  18.709  25.968  1.00  0.90           H  
ATOM   1709 1HB  SER A 117     -15.531  20.601  25.055  1.00  0.90           H  
ATOM   1710 2HB  SER A 117     -16.944  20.183  24.103  1.00  0.90           H  
ATOM   1711  HG  SER A 117     -16.867  21.458  26.617  1.00  0.90           H  
ATOM   1712  N   PHE A 118     -16.754  17.244  24.136  1.00  0.91           N  
ATOM   1713  CA  PHE A 118     -16.142  16.229  23.283  1.00  0.91           C  
ATOM   1714  C   PHE A 118     -16.642  16.325  21.845  1.00  0.91           C  
ATOM   1715  O   PHE A 118     -17.852  16.462  21.611  1.00  0.91           O  
ATOM   1716  CB  PHE A 118     -16.407  14.840  23.865  1.00  0.91           C  
ATOM   1717  CG  PHE A 118     -15.912  14.736  25.246  1.00  0.91           C  
ATOM   1718  CD1 PHE A 118     -16.731  14.984  26.334  1.00  0.91           C  
ATOM   1719  CD2 PHE A 118     -14.611  14.463  25.463  1.00  0.91           C  
ATOM   1720  CE1 PHE A 118     -16.229  14.944  27.597  1.00  0.91           C  
ATOM   1721  CE2 PHE A 118     -14.098  14.429  26.722  1.00  0.91           C  
ATOM   1722  CZ  PHE A 118     -14.906  14.665  27.803  1.00  0.91           C  
ATOM   1723  H   PHE A 118     -17.734  17.460  24.053  1.00  0.91           H  
ATOM   1724  HA  PHE A 118     -15.074  16.400  23.274  1.00  0.91           H  
ATOM   1725 1HB  PHE A 118     -17.444  14.614  23.840  1.00  0.91           H  
ATOM   1726 2HB  PHE A 118     -15.878  14.100  23.280  1.00  0.91           H  
ATOM   1727  HD1 PHE A 118     -17.778  15.226  26.175  1.00  0.91           H  
ATOM   1728  HD2 PHE A 118     -13.978  14.283  24.603  1.00  0.91           H  
ATOM   1729  HE1 PHE A 118     -16.879  15.155  28.423  1.00  0.91           H  
ATOM   1730  HE2 PHE A 118     -13.045  14.216  26.855  1.00  0.91           H  
ATOM   1731  HZ  PHE A 118     -14.495  14.640  28.809  1.00  0.91           H  
ATOM   1732  N   GLU A 119     -15.712  16.226  20.890  1.00  0.95           N  
ATOM   1733  CA  GLU A 119     -16.059  16.342  19.468  1.00  0.95           C  
ATOM   1734  C   GLU A 119     -15.367  15.278  18.609  1.00  0.95           C  
ATOM   1735  O   GLU A 119     -14.346  14.708  19.013  1.00  0.95           O  
ATOM   1736  CB  GLU A 119     -15.702  17.747  18.934  1.00  0.95           C  
ATOM   1737  CG  GLU A 119     -16.316  18.922  19.713  1.00  0.95           C  
ATOM   1738  CD  GLU A 119     -15.948  20.292  19.169  1.00  0.95           C  
ATOM   1739  OE1 GLU A 119     -15.236  20.375  18.192  1.00  0.95           O  
ATOM   1740  OE2 GLU A 119     -16.372  21.262  19.753  1.00  0.95           O  
ATOM   1741  H   GLU A 119     -14.744  16.086  21.186  1.00  0.95           H  
ATOM   1742  HA  GLU A 119     -17.133  16.199  19.361  1.00  0.95           H  
ATOM   1743 1HB  GLU A 119     -14.665  17.885  18.909  1.00  0.95           H  
ATOM   1744 2HB  GLU A 119     -16.049  17.830  17.903  1.00  0.95           H  
ATOM   1745 1HG  GLU A 119     -17.402  18.819  19.709  1.00  0.95           H  
ATOM   1746 2HG  GLU A 119     -15.980  18.868  20.746  1.00  0.95           H  
ATOM   1747  N   VAL A 120     -15.955  15.008  17.439  1.00  1.00           N  
ATOM   1748  CA  VAL A 120     -15.371  14.077  16.483  1.00  1.00           C  
ATOM   1749  C   VAL A 120     -14.556  14.854  15.460  1.00  1.00           C  
ATOM   1750  O   VAL A 120     -15.058  15.800  14.852  1.00  1.00           O  
ATOM   1751  CB  VAL A 120     -16.443  13.268  15.733  1.00  1.00           C  
ATOM   1752  CG1 VAL A 120     -15.771  12.336  14.728  1.00  1.00           C  
ATOM   1753  CG2 VAL A 120     -17.252  12.477  16.687  1.00  1.00           C  
ATOM   1754  H   VAL A 120     -16.807  15.488  17.193  1.00  1.00           H  
ATOM   1755  HA  VAL A 120     -14.728  13.390  17.015  1.00  1.00           H  
ATOM   1756  HB  VAL A 120     -17.086  13.954  15.183  1.00  1.00           H  
ATOM   1757 1HG1 VAL A 120     -16.526  11.769  14.190  1.00  1.00           H  
ATOM   1758 2HG1 VAL A 120     -15.181  12.910  14.020  1.00  1.00           H  
ATOM   1759 3HG1 VAL A 120     -15.120  11.648  15.266  1.00  1.00           H  
ATOM   1760 1HG2 VAL A 120     -18.004  11.920  16.132  1.00  1.00           H  
ATOM   1761 2HG2 VAL A 120     -16.596  11.790  17.202  1.00  1.00           H  
ATOM   1762 3HG2 VAL A 120     -17.737  13.134  17.400  1.00  1.00           H  
ATOM   1763  N   ALA A 121     -13.297  14.483  15.298  1.00  1.08           N  
ATOM   1764  CA  ALA A 121     -12.413  15.164  14.363  1.00  1.08           C  
ATOM   1765  C   ALA A 121     -11.189  14.308  14.033  1.00  1.08           C  
ATOM   1766  O   ALA A 121     -10.699  13.552  14.868  1.00  1.08           O  
ATOM   1767  CB  ALA A 121     -11.978  16.501  14.958  1.00  1.08           C  
ATOM   1768  H   ALA A 121     -12.967  13.690  15.838  1.00  1.08           H  
ATOM   1769  HA  ALA A 121     -12.959  15.334  13.435  1.00  1.08           H  
ATOM   1770 1HB  ALA A 121     -11.327  17.019  14.254  1.00  1.08           H  
ATOM   1771 2HB  ALA A 121     -12.851  17.123  15.165  1.00  1.08           H  
ATOM   1772 3HB  ALA A 121     -11.451  16.319  15.882  1.00  1.08           H  
ATOM   1773  N   ASP A 122     -10.656  14.482  12.823  1.00  1.17           N  
ATOM   1774  CA  ASP A 122      -9.419  13.811  12.420  1.00  1.17           C  
ATOM   1775  C   ASP A 122      -8.216  14.640  12.822  1.00  1.17           C  
ATOM   1776  O   ASP A 122      -7.960  15.706  12.257  1.00  1.17           O  
ATOM   1777  CB  ASP A 122      -9.410  13.508  10.916  1.00  1.17           C  
ATOM   1778  CG  ASP A 122      -8.143  12.744  10.407  1.00  1.17           C  
ATOM   1779  OD1 ASP A 122      -7.077  12.802  11.035  1.00  1.17           O  
ATOM   1780  OD2 ASP A 122      -8.265  12.092   9.397  1.00  1.17           O  
ATOM   1781  H   ASP A 122     -11.112  15.106  12.171  1.00  1.17           H  
ATOM   1782  HA  ASP A 122      -9.354  12.860  12.953  1.00  1.17           H  
ATOM   1783 1HB  ASP A 122     -10.287  12.918  10.657  1.00  1.17           H  
ATOM   1784 2HB  ASP A 122      -9.486  14.444  10.364  1.00  1.17           H  
ATOM   1785  N   ALA A 123      -7.464  14.138  13.792  1.00  1.24           N  
ATOM   1786  CA  ALA A 123      -6.345  14.872  14.372  1.00  1.24           C  
ATOM   1787  C   ALA A 123      -5.289  15.290  13.363  1.00  1.24           C  
ATOM   1788  O   ALA A 123      -4.604  16.298  13.570  1.00  1.24           O  
ATOM   1789  CB  ALA A 123      -5.711  14.069  15.471  1.00  1.24           C  
ATOM   1790  H   ALA A 123      -7.718  13.238  14.172  1.00  1.24           H  
ATOM   1791  HA  ALA A 123      -6.736  15.765  14.791  1.00  1.24           H  
ATOM   1792 1HB  ALA A 123      -4.950  14.688  15.904  1.00  1.24           H  
ATOM   1793 2HB  ALA A 123      -6.456  13.823  16.222  1.00  1.24           H  
ATOM   1794 3HB  ALA A 123      -5.280  13.153  15.068  1.00  1.24           H  
ATOM   1795  N   SER A 124      -5.165  14.572  12.248  1.00  1.29           N  
ATOM   1796  CA  SER A 124      -4.130  14.914  11.279  1.00  1.29           C  
ATOM   1797  C   SER A 124      -4.489  16.176  10.484  1.00  1.29           C  
ATOM   1798  O   SER A 124      -3.683  16.660   9.685  1.00  1.29           O  
ATOM   1799  CB  SER A 124      -3.801  13.741  10.363  1.00  1.29           C  
ATOM   1800  OG  SER A 124      -4.855  13.411   9.502  1.00  1.29           O  
ATOM   1801  H   SER A 124      -5.804  13.793  12.044  1.00  1.29           H  
ATOM   1802  HA  SER A 124      -3.234  15.131  11.829  1.00  1.29           H  
ATOM   1803 1HB  SER A 124      -2.915  13.989   9.778  1.00  1.29           H  
ATOM   1804 2HB  SER A 124      -3.549  12.873  10.974  1.00  1.29           H  
ATOM   1805  HG  SER A 124      -5.617  13.145  10.075  1.00  1.29           H  
ATOM   1806  N   SER A 125      -5.720  16.677  10.678  1.00  1.30           N  
ATOM   1807  CA  SER A 125      -6.225  17.861  10.003  1.00  1.30           C  
ATOM   1808  C   SER A 125      -6.765  18.932  10.971  1.00  1.30           C  
ATOM   1809  O   SER A 125      -7.543  19.800  10.540  1.00  1.30           O  
ATOM   1810  CB  SER A 125      -7.353  17.475   9.072  1.00  1.30           C  
ATOM   1811  OG  SER A 125      -8.417  16.899   9.790  1.00  1.30           O  
ATOM   1812  H   SER A 125      -6.348  16.217  11.335  1.00  1.30           H  
ATOM   1813  HA  SER A 125      -5.410  18.303   9.429  1.00  1.30           H  
ATOM   1814 1HB  SER A 125      -7.703  18.345   8.521  1.00  1.30           H  
ATOM   1815 2HB  SER A 125      -6.976  16.752   8.348  1.00  1.30           H  
ATOM   1816  HG  SER A 125      -8.015  16.426  10.561  1.00  1.30           H  
ATOM   1817  N   PHE A 126      -6.393  18.905  12.271  1.00  1.25           N  
ATOM   1818  CA  PHE A 126      -7.025  19.918  13.132  1.00  1.25           C  
ATOM   1819  C   PHE A 126      -6.817  21.307  12.564  1.00  1.25           C  
ATOM   1820  O   PHE A 126      -5.693  21.724  12.286  1.00  1.25           O  
ATOM   1821  CB  PHE A 126      -6.453  19.953  14.555  1.00  1.25           C  
ATOM   1822  CG  PHE A 126      -6.859  18.858  15.452  1.00  1.25           C  
ATOM   1823  CD1 PHE A 126      -6.047  18.516  16.509  1.00  1.25           C  
ATOM   1824  CD2 PHE A 126      -8.051  18.177  15.271  1.00  1.25           C  
ATOM   1825  CE1 PHE A 126      -6.404  17.518  17.365  1.00  1.25           C  
ATOM   1826  CE2 PHE A 126      -8.407  17.179  16.134  1.00  1.25           C  
ATOM   1827  CZ  PHE A 126      -7.583  16.845  17.180  1.00  1.25           C  
ATOM   1828  H   PHE A 126      -5.749  18.196  12.633  1.00  1.25           H  
ATOM   1829  HA  PHE A 126      -8.096  19.716  13.175  1.00  1.25           H  
ATOM   1830 1HB  PHE A 126      -5.374  19.968  14.515  1.00  1.25           H  
ATOM   1831 2HB  PHE A 126      -6.748  20.891  15.023  1.00  1.25           H  
ATOM   1832  HD1 PHE A 126      -5.111  19.057  16.651  1.00  1.25           H  
ATOM   1833  HD2 PHE A 126      -8.699  18.440  14.438  1.00  1.25           H  
ATOM   1834  HE1 PHE A 126      -5.756  17.262  18.183  1.00  1.25           H  
ATOM   1835  HE2 PHE A 126      -9.328  16.644  15.993  1.00  1.25           H  
ATOM   1836  HZ  PHE A 126      -7.878  16.050  17.856  1.00  1.25           H  
ATOM   1837  N   THR A 127      -7.941  22.008  12.419  1.00  1.17           N  
ATOM   1838  CA  THR A 127      -8.005  23.353  11.871  1.00  1.17           C  
ATOM   1839  C   THR A 127      -8.886  24.263  12.736  1.00  1.17           C  
ATOM   1840  O   THR A 127      -8.526  25.383  13.086  1.00  1.17           O  
ATOM   1841  CB  THR A 127      -8.556  23.289  10.434  1.00  1.17           C  
ATOM   1842  OG1 THR A 127      -7.712  22.426   9.625  1.00  1.17           O  
ATOM   1843  CG2 THR A 127      -8.588  24.681   9.829  1.00  1.17           C  
ATOM   1844  H   THR A 127      -8.797  21.548  12.674  1.00  1.17           H  
ATOM   1845  HA  THR A 127      -6.997  23.775  11.856  1.00  1.17           H  
ATOM   1846  HB  THR A 127      -9.566  22.879  10.449  1.00  1.17           H  
ATOM   1847  HG1 THR A 127      -7.704  21.496   9.995  1.00  1.17           H  
ATOM   1848 1HG2 THR A 127      -8.979  24.629   8.815  1.00  1.17           H  
ATOM   1849 2HG2 THR A 127      -9.227  25.323  10.434  1.00  1.17           H  
ATOM   1850 3HG2 THR A 127      -7.576  25.090   9.811  1.00  1.17           H  
ATOM   1851  N   GLY A 128     -10.047  23.747  13.140  1.00  1.07           N  
ATOM   1852  CA  GLY A 128     -11.035  24.532  13.887  1.00  1.07           C  
ATOM   1853  C   GLY A 128     -10.636  24.733  15.347  1.00  1.07           C  
ATOM   1854  O   GLY A 128     -11.360  25.351  16.127  1.00  1.07           O  
ATOM   1855  H   GLY A 128     -10.287  22.809  12.864  1.00  1.07           H  
ATOM   1856 1HA  GLY A 128     -11.165  25.501  13.406  1.00  1.07           H  
ATOM   1857 2HA  GLY A 128     -11.999  24.026  13.844  1.00  1.07           H  
ATOM   1858  N   TYR A 129      -9.483  24.190  15.705  1.00  0.98           N  
ATOM   1859  CA  TYR A 129      -8.944  24.268  17.039  1.00  0.98           C  
ATOM   1860  C   TYR A 129      -7.742  25.220  17.067  1.00  0.98           C  
ATOM   1861  O   TYR A 129      -7.103  25.371  18.111  1.00  0.98           O  
ATOM   1862  CB  TYR A 129      -8.544  22.854  17.453  1.00  0.98           C  
ATOM   1863  CG  TYR A 129      -9.746  21.918  17.364  1.00  0.98           C  
ATOM   1864  CD1 TYR A 129      -9.855  21.089  16.254  1.00  0.98           C  
ATOM   1865  CD2 TYR A 129     -10.756  21.922  18.329  1.00  0.98           C  
ATOM   1866  CE1 TYR A 129     -10.953  20.269  16.090  1.00  0.98           C  
ATOM   1867  CE2 TYR A 129     -11.870  21.095  18.162  1.00  0.98           C  
ATOM   1868  CZ  TYR A 129     -11.968  20.272  17.040  1.00  0.98           C  
ATOM   1869  OH  TYR A 129     -13.083  19.467  16.840  1.00  0.98           O  
ATOM   1870  H   TYR A 129      -8.951  23.706  15.003  1.00  0.98           H  
ATOM   1871  HA  TYR A 129      -9.705  24.657  17.715  1.00  0.98           H  
ATOM   1872 1HB  TYR A 129      -7.759  22.484  16.793  1.00  0.98           H  
ATOM   1873 2HB  TYR A 129      -8.157  22.855  18.451  1.00  0.98           H  
ATOM   1874  HD1 TYR A 129      -9.076  21.100  15.500  1.00  0.98           H  
ATOM   1875  HD2 TYR A 129     -10.686  22.573  19.199  1.00  0.98           H  
ATOM   1876  HE1 TYR A 129     -11.030  19.632  15.210  1.00  0.98           H  
ATOM   1877  HE2 TYR A 129     -12.674  21.096  18.904  1.00  0.98           H  
ATOM   1878  HH  TYR A 129     -13.808  19.724  17.458  1.00  0.98           H  
ATOM   1879  N   ASP A 130      -7.426  25.857  15.920  1.00  0.90           N  
ATOM   1880  CA  ASP A 130      -6.224  26.692  15.843  1.00  0.90           C  
ATOM   1881  C   ASP A 130      -6.112  27.763  16.924  1.00  0.90           C  
ATOM   1882  O   ASP A 130      -7.009  28.594  17.096  1.00  0.90           O  
ATOM   1883  CB  ASP A 130      -6.145  27.424  14.488  1.00  0.90           C  
ATOM   1884  CG  ASP A 130      -5.727  26.588  13.226  1.00  0.90           C  
ATOM   1885  OD1 ASP A 130      -5.316  25.456  13.328  1.00  0.90           O  
ATOM   1886  OD2 ASP A 130      -5.813  27.148  12.145  1.00  0.90           O  
ATOM   1887  H   ASP A 130      -7.992  25.735  15.081  1.00  0.90           H  
ATOM   1888  HA  ASP A 130      -5.363  26.040  15.924  1.00  0.90           H  
ATOM   1889 1HB  ASP A 130      -7.126  27.853  14.278  1.00  0.90           H  
ATOM   1890 2HB  ASP A 130      -5.450  28.255  14.583  1.00  0.90           H  
ATOM   1891  N   GLY A 131      -4.975  27.745  17.631  1.00  0.84           N  
ATOM   1892  CA  GLY A 131      -4.615  28.718  18.661  1.00  0.84           C  
ATOM   1893  C   GLY A 131      -5.464  28.621  19.923  1.00  0.84           C  
ATOM   1894  O   GLY A 131      -5.505  29.571  20.711  1.00  0.84           O  
ATOM   1895  H   GLY A 131      -4.302  27.012  17.426  1.00  0.84           H  
ATOM   1896 1HA  GLY A 131      -3.569  28.559  18.924  1.00  0.84           H  
ATOM   1897 2HA  GLY A 131      -4.689  29.719  18.247  1.00  0.84           H  
ATOM   1898  N   ARG A 132      -6.170  27.511  20.104  1.00  0.81           N  
ATOM   1899  CA  ARG A 132      -7.120  27.391  21.195  1.00  0.81           C  
ATOM   1900  C   ARG A 132      -6.606  26.851  22.522  1.00  0.81           C  
ATOM   1901  O   ARG A 132      -7.122  27.237  23.570  1.00  0.81           O  
ATOM   1902  CB  ARG A 132      -8.300  26.540  20.744  1.00  0.81           C  
ATOM   1903  CG  ARG A 132      -9.415  26.377  21.762  1.00  0.81           C  
ATOM   1904  CD  ARG A 132     -10.602  25.658  21.187  1.00  0.81           C  
ATOM   1905  NE  ARG A 132     -11.623  25.402  22.203  1.00  0.81           N  
ATOM   1906  CZ  ARG A 132     -12.732  24.652  22.023  1.00  0.81           C  
ATOM   1907  NH1 ARG A 132     -12.965  24.072  20.869  1.00  0.81           N  
ATOM   1908  NH2 ARG A 132     -13.590  24.501  23.016  1.00  0.81           N  
ATOM   1909  H   ARG A 132      -6.070  26.724  19.452  1.00  0.81           H  
ATOM   1910  HA  ARG A 132      -7.509  28.391  21.384  1.00  0.81           H  
ATOM   1911 1HB  ARG A 132      -8.731  26.971  19.839  1.00  0.81           H  
ATOM   1912 2HB  ARG A 132      -7.946  25.549  20.486  1.00  0.81           H  
ATOM   1913 1HG  ARG A 132      -9.041  25.807  22.614  1.00  0.81           H  
ATOM   1914 2HG  ARG A 132      -9.737  27.360  22.102  1.00  0.81           H  
ATOM   1915 1HD  ARG A 132     -11.049  26.277  20.410  1.00  0.81           H  
ATOM   1916 2HD  ARG A 132     -10.300  24.714  20.752  1.00  0.81           H  
ATOM   1917  HE  ARG A 132     -11.490  25.829  23.113  1.00  0.81           H  
ATOM   1918 1HH1 ARG A 132     -12.317  24.189  20.104  1.00  0.81           H  
ATOM   1919 2HH1 ARG A 132     -13.802  23.511  20.743  1.00  0.81           H  
ATOM   1920 1HH2 ARG A 132     -13.414  24.947  23.908  1.00  0.81           H  
ATOM   1921 2HH2 ARG A 132     -14.421  23.939  22.884  1.00  0.81           H  
ATOM   1922  N   PHE A 133      -5.649  25.931  22.510  1.00  0.79           N  
ATOM   1923  CA  PHE A 133      -5.323  25.254  23.769  1.00  0.79           C  
ATOM   1924  C   PHE A 133      -4.053  25.678  24.493  1.00  0.79           C  
ATOM   1925  O   PHE A 133      -3.056  26.066  23.891  1.00  0.79           O  
ATOM   1926  CB  PHE A 133      -5.319  23.764  23.511  1.00  0.79           C  
ATOM   1927  CG  PHE A 133      -6.678  23.344  23.152  1.00  0.79           C  
ATOM   1928  CD1 PHE A 133      -7.038  23.108  21.832  1.00  0.79           C  
ATOM   1929  CD2 PHE A 133      -7.632  23.225  24.133  1.00  0.79           C  
ATOM   1930  CE1 PHE A 133      -8.339  22.734  21.527  1.00  0.79           C  
ATOM   1931  CE2 PHE A 133      -8.915  22.862  23.838  1.00  0.79           C  
ATOM   1932  CZ  PHE A 133      -9.273  22.610  22.525  1.00  0.79           C  
ATOM   1933  H   PHE A 133      -5.203  25.670  21.629  1.00  0.79           H  
ATOM   1934  HA  PHE A 133      -6.144  25.443  24.461  1.00  0.79           H  
ATOM   1935 1HB  PHE A 133      -4.642  23.513  22.695  1.00  0.79           H  
ATOM   1936 2HB  PHE A 133      -5.007  23.220  24.407  1.00  0.79           H  
ATOM   1937  HD1 PHE A 133      -6.288  23.217  21.044  1.00  0.79           H  
ATOM   1938  HD2 PHE A 133      -7.345  23.424  25.155  1.00  0.79           H  
ATOM   1939  HE1 PHE A 133      -8.623  22.539  20.513  1.00  0.79           H  
ATOM   1940  HE2 PHE A 133      -9.641  22.773  24.639  1.00  0.79           H  
ATOM   1941  HZ  PHE A 133     -10.287  22.320  22.279  1.00  0.79           H  
ATOM   1942  N   ASP A 134      -4.093  25.569  25.823  1.00  0.80           N  
ATOM   1943  CA  ASP A 134      -2.943  25.871  26.662  1.00  0.80           C  
ATOM   1944  C   ASP A 134      -2.083  24.621  26.809  1.00  0.80           C  
ATOM   1945  O   ASP A 134      -0.872  24.715  27.008  1.00  0.80           O  
ATOM   1946  CB  ASP A 134      -3.402  26.395  28.021  1.00  0.80           C  
ATOM   1947  CG  ASP A 134      -4.144  27.743  27.909  1.00  0.80           C  
ATOM   1948  OD1 ASP A 134      -3.573  28.668  27.382  1.00  0.80           O  
ATOM   1949  OD2 ASP A 134      -5.282  27.826  28.346  1.00  0.80           O  
ATOM   1950  H   ASP A 134      -4.939  25.233  26.273  1.00  0.80           H  
ATOM   1951  HA  ASP A 134      -2.345  26.642  26.177  1.00  0.80           H  
ATOM   1952 1HB  ASP A 134      -4.065  25.657  28.483  1.00  0.80           H  
ATOM   1953 2HB  ASP A 134      -2.542  26.515  28.680  1.00  0.80           H  
ATOM   1954  N   THR A 135      -2.745  23.471  26.776  1.00  0.84           N  
ATOM   1955  CA  THR A 135      -2.070  22.180  26.843  1.00  0.84           C  
ATOM   1956  C   THR A 135      -2.727  21.129  25.959  1.00  0.84           C  
ATOM   1957  O   THR A 135      -3.954  21.090  25.882  1.00  0.84           O  
ATOM   1958  CB  THR A 135      -1.951  21.663  28.274  1.00  0.84           C  
ATOM   1959  OG1 THR A 135      -1.204  22.598  29.054  1.00  0.84           O  
ATOM   1960  CG2 THR A 135      -1.252  20.305  28.293  1.00  0.84           C  
ATOM   1961  H   THR A 135      -3.757  23.509  26.692  1.00  0.84           H  
ATOM   1962  HA  THR A 135      -1.064  22.327  26.486  1.00  0.84           H  
ATOM   1963  HB  THR A 135      -2.917  21.575  28.698  1.00  0.84           H  
ATOM   1964  HG1 THR A 135      -0.259  22.540  28.814  1.00  0.84           H  
ATOM   1965 1HG2 THR A 135      -1.148  19.985  29.294  1.00  0.84           H  
ATOM   1966 2HG2 THR A 135      -1.821  19.565  27.745  1.00  0.84           H  
ATOM   1967 3HG2 THR A 135      -0.266  20.392  27.850  1.00  0.84           H  
ATOM   1968  N   ILE A 136      -1.923  20.306  25.290  1.00  0.92           N  
ATOM   1969  CA  ILE A 136      -2.449  19.187  24.517  1.00  0.92           C  
ATOM   1970  C   ILE A 136      -1.903  17.843  25.053  1.00  0.92           C  
ATOM   1971  O   ILE A 136      -0.718  17.768  25.376  1.00  0.92           O  
ATOM   1972  CB  ILE A 136      -2.153  19.314  23.010  1.00  0.92           C  
ATOM   1973  CG1 ILE A 136      -2.772  20.606  22.460  1.00  0.92           C  
ATOM   1974  CG2 ILE A 136      -2.747  18.113  22.287  1.00  0.92           C  
ATOM   1975  CD1 ILE A 136      -2.437  20.881  21.054  1.00  0.92           C  
ATOM   1976  H   ILE A 136      -0.918  20.467  25.354  1.00  0.92           H  
ATOM   1977  HA  ILE A 136      -3.518  19.194  24.633  1.00  0.92           H  
ATOM   1978  HB  ILE A 136      -1.081  19.365  22.838  1.00  0.92           H  
ATOM   1979 1HG1 ILE A 136      -3.814  20.565  22.542  1.00  0.92           H  
ATOM   1980 2HG1 ILE A 136      -2.407  21.443  23.051  1.00  0.92           H  
ATOM   1981 1HG2 ILE A 136      -2.565  18.205  21.256  1.00  0.92           H  
ATOM   1982 2HG2 ILE A 136      -2.301  17.191  22.645  1.00  0.92           H  
ATOM   1983 3HG2 ILE A 136      -3.818  18.086  22.461  1.00  0.92           H  
ATOM   1984 1HD1 ILE A 136      -2.899  21.813  20.755  1.00  0.92           H  
ATOM   1985 2HD1 ILE A 136      -1.359  20.953  20.941  1.00  0.92           H  
ATOM   1986 3HD1 ILE A 136      -2.815  20.082  20.422  1.00  0.92           H  
ATOM   1987  N   VAL A 137      -2.753  16.826  25.218  1.00  1.04           N  
ATOM   1988  CA  VAL A 137      -2.276  15.515  25.674  1.00  1.04           C  
ATOM   1989  C   VAL A 137      -2.585  14.414  24.635  1.00  1.04           C  
ATOM   1990  O   VAL A 137      -3.718  14.226  24.202  1.00  1.04           O  
ATOM   1991  CB  VAL A 137      -2.913  15.116  27.020  1.00  1.04           C  
ATOM   1992  CG1 VAL A 137      -2.375  13.749  27.463  1.00  1.04           C  
ATOM   1993  CG2 VAL A 137      -2.662  16.198  28.067  1.00  1.04           C  
ATOM   1994  H   VAL A 137      -3.727  16.965  24.988  1.00  1.04           H  
ATOM   1995  HA  VAL A 137      -1.201  15.561  25.818  1.00  1.04           H  
ATOM   1996  HB  VAL A 137      -3.973  14.998  26.881  1.00  1.04           H  
ATOM   1997 1HG1 VAL A 137      -2.841  13.468  28.399  1.00  1.04           H  
ATOM   1998 2HG1 VAL A 137      -2.599  13.000  26.708  1.00  1.04           H  
ATOM   1999 3HG1 VAL A 137      -1.296  13.813  27.600  1.00  1.04           H  
ATOM   2000 1HG2 VAL A 137      -3.141  15.904  29.000  1.00  1.04           H  
ATOM   2001 2HG2 VAL A 137      -1.609  16.326  28.225  1.00  1.04           H  
ATOM   2002 3HG2 VAL A 137      -3.097  17.136  27.719  1.00  1.04           H  
ATOM   2003  N   ASP A 138      -1.537  13.698  24.236  1.00  1.21           N  
ATOM   2004  CA  ASP A 138      -1.569  12.603  23.261  1.00  1.21           C  
ATOM   2005  C   ASP A 138      -1.333  11.249  23.909  1.00  1.21           C  
ATOM   2006  O   ASP A 138      -0.191  10.893  24.200  1.00  1.21           O  
ATOM   2007  CB  ASP A 138      -0.506  12.876  22.197  1.00  1.21           C  
ATOM   2008  CG  ASP A 138      -0.282  11.856  21.040  1.00  1.21           C  
ATOM   2009  OD1 ASP A 138      -0.661  10.675  21.072  1.00  1.21           O  
ATOM   2010  OD2 ASP A 138       0.290  12.343  20.088  1.00  1.21           O  
ATOM   2011  H   ASP A 138      -0.634  13.936  24.646  1.00  1.21           H  
ATOM   2012  HA  ASP A 138      -2.557  12.589  22.786  1.00  1.21           H  
ATOM   2013 1HB  ASP A 138      -0.778  13.801  21.722  1.00  1.21           H  
ATOM   2014 2HB  ASP A 138       0.436  13.048  22.692  1.00  1.21           H  
ATOM   2015  N   SER A 139      -2.394  10.493  24.139  1.00  1.41           N  
ATOM   2016  CA  SER A 139      -2.212   9.210  24.802  1.00  1.41           C  
ATOM   2017  C   SER A 139      -2.348   8.056  23.830  1.00  1.41           C  
ATOM   2018  O   SER A 139      -3.447   7.783  23.320  1.00  1.41           O  
ATOM   2019  CB  SER A 139      -3.198   9.067  25.938  1.00  1.41           C  
ATOM   2020  OG  SER A 139      -3.084   7.813  26.558  1.00  1.41           O  
ATOM   2021  H   SER A 139      -3.320  10.813  23.869  1.00  1.41           H  
ATOM   2022  HA  SER A 139      -1.210   9.178  25.206  1.00  1.41           H  
ATOM   2023 1HB  SER A 139      -3.010   9.852  26.662  1.00  1.41           H  
ATOM   2024 2HB  SER A 139      -4.212   9.201  25.556  1.00  1.41           H  
ATOM   2025  HG  SER A 139      -3.123   7.160  25.848  1.00  1.41           H  
ATOM   2026  N   THR A 140      -1.239   7.402  23.491  1.00  1.63           N  
ATOM   2027  CA  THR A 140      -1.180   6.283  22.544  1.00  1.63           C  
ATOM   2028  C   THR A 140      -1.639   6.534  21.087  1.00  1.63           C  
ATOM   2029  O   THR A 140      -1.232   5.793  20.191  1.00  1.63           O  
ATOM   2030  CB  THR A 140      -1.913   5.045  23.137  1.00  1.63           C  
ATOM   2031  OG1 THR A 140      -3.284   5.341  23.420  1.00  1.63           O  
ATOM   2032  CG2 THR A 140      -1.220   4.587  24.391  1.00  1.63           C  
ATOM   2033  H   THR A 140      -0.345   7.691  23.913  1.00  1.63           H  
ATOM   2034  HA  THR A 140      -0.138   5.985  22.484  1.00  1.63           H  
ATOM   2035  HB  THR A 140      -1.874   4.247  22.402  1.00  1.63           H  
ATOM   2036  HG1 THR A 140      -3.576   6.133  22.933  1.00  1.63           H  
ATOM   2037 1HG2 THR A 140      -1.735   3.705  24.771  1.00  1.63           H  
ATOM   2038 2HG2 THR A 140      -0.184   4.334  24.162  1.00  1.63           H  
ATOM   2039 3HG2 THR A 140      -1.244   5.373  25.146  1.00  1.63           H  
ATOM   2040  N   LEU A 141      -2.414   7.588  20.809  1.00  1.84           N  
ATOM   2041  CA  LEU A 141      -2.872   7.879  19.437  1.00  1.84           C  
ATOM   2042  C   LEU A 141      -1.725   7.890  18.443  1.00  1.84           C  
ATOM   2043  O   LEU A 141      -1.822   7.307  17.346  1.00  1.84           O  
ATOM   2044  CB  LEU A 141      -3.543   9.235  19.342  1.00  1.84           C  
ATOM   2045  CG  LEU A 141      -4.028   9.566  17.923  1.00  1.84           C  
ATOM   2046  CD1 LEU A 141      -5.088   8.581  17.505  1.00  1.84           C  
ATOM   2047  CD2 LEU A 141      -4.519  10.955  17.865  1.00  1.84           C  
ATOM   2048  H   LEU A 141      -2.730   8.176  21.575  1.00  1.84           H  
ATOM   2049  HA  LEU A 141      -3.585   7.114  19.146  1.00  1.84           H  
ATOM   2050 1HB  LEU A 141      -4.366   9.254  20.028  1.00  1.84           H  
ATOM   2051 2HB  LEU A 141      -2.828  10.009  19.648  1.00  1.84           H  
ATOM   2052  HG  LEU A 141      -3.215   9.459  17.249  1.00  1.84           H  
ATOM   2053 1HD1 LEU A 141      -5.406   8.802  16.485  1.00  1.84           H  
ATOM   2054 2HD1 LEU A 141      -4.681   7.576  17.545  1.00  1.84           H  
ATOM   2055 3HD1 LEU A 141      -5.940   8.651  18.174  1.00  1.84           H  
ATOM   2056 1HD2 LEU A 141      -4.841  11.193  16.852  1.00  1.84           H  
ATOM   2057 2HD2 LEU A 141      -5.347  11.052  18.540  1.00  1.84           H  
ATOM   2058 3HD2 LEU A 141      -3.716  11.627  18.163  1.00  1.84           H  
ATOM   2059  N   PHE A 142      -0.607   8.482  18.875  1.00  2.02           N  
ATOM   2060  CA  PHE A 142       0.633   8.619  18.131  1.00  2.02           C  
ATOM   2061  C   PHE A 142       0.977   7.291  17.392  1.00  2.02           C  
ATOM   2062  O   PHE A 142       1.576   7.302  16.311  1.00  2.02           O  
ATOM   2063  CB  PHE A 142       1.717   9.014  19.146  1.00  2.02           C  
ATOM   2064  CG  PHE A 142       3.011   9.504  18.607  1.00  2.02           C  
ATOM   2065  CD1 PHE A 142       3.084  10.827  18.181  1.00  2.02           C  
ATOM   2066  CD2 PHE A 142       4.140   8.734  18.551  1.00  2.02           C  
ATOM   2067  CE1 PHE A 142       4.251  11.354  17.707  1.00  2.02           C  
ATOM   2068  CE2 PHE A 142       5.304   9.265  18.071  1.00  2.02           C  
ATOM   2069  CZ  PHE A 142       5.367  10.571  17.651  1.00  2.02           C  
ATOM   2070  H   PHE A 142      -0.643   8.982  19.781  1.00  2.02           H  
ATOM   2071  HA  PHE A 142       0.534   9.420  17.413  1.00  2.02           H  
ATOM   2072 1HB  PHE A 142       1.318   9.792  19.793  1.00  2.02           H  
ATOM   2073 2HB  PHE A 142       1.927   8.155  19.787  1.00  2.02           H  
ATOM   2074  HD1 PHE A 142       2.183  11.451  18.241  1.00  2.02           H  
ATOM   2075  HD2 PHE A 142       4.112   7.706  18.888  1.00  2.02           H  
ATOM   2076  HE1 PHE A 142       4.282  12.386  17.383  1.00  2.02           H  
ATOM   2077  HE2 PHE A 142       6.165   8.658  18.024  1.00  2.02           H  
ATOM   2078  HZ  PHE A 142       6.300  10.975  17.280  1.00  2.02           H  
ATOM   2079  N   HIS A 143       0.663   6.144  18.022  1.00  2.15           N  
ATOM   2080  CA  HIS A 143       0.964   4.807  17.507  1.00  2.15           C  
ATOM   2081  C   HIS A 143      -0.008   4.225  16.465  1.00  2.15           C  
ATOM   2082  O   HIS A 143       0.338   3.256  15.775  1.00  2.15           O  
ATOM   2083  CB  HIS A 143       0.972   3.828  18.648  1.00  2.15           C  
ATOM   2084  CG  HIS A 143       1.963   4.082  19.597  1.00  2.15           C  
ATOM   2085  ND1 HIS A 143       2.018   3.417  20.791  1.00  2.15           N  
ATOM   2086  CD2 HIS A 143       2.979   4.948  19.588  1.00  2.15           C  
ATOM   2087  CE1 HIS A 143       3.032   3.850  21.464  1.00  2.15           C  
ATOM   2088  NE2 HIS A 143       3.639   4.782  20.746  1.00  2.15           N  
ATOM   2089  H   HIS A 143       0.135   6.194  18.890  1.00  2.15           H  
ATOM   2090  HA  HIS A 143       1.951   4.821  17.057  1.00  2.15           H  
ATOM   2091 1HB  HIS A 143       0.015   3.824  19.141  1.00  2.15           H  
ATOM   2092 2HB  HIS A 143       1.147   2.872  18.248  1.00  2.15           H  
ATOM   2093  HD1 HIS A 143       1.274   2.891  21.199  1.00  2.15           H  
ATOM   2094  HD2 HIS A 143       3.323   5.668  18.858  1.00  2.15           H  
ATOM   2095  HE1 HIS A 143       3.237   3.425  22.435  1.00  2.15           H  
ATOM   2096  N   SER A 144      -1.252   4.726  16.393  1.00  2.26           N  
ATOM   2097  CA  SER A 144      -2.211   4.146  15.442  1.00  2.26           C  
ATOM   2098  C   SER A 144      -2.137   4.855  14.111  1.00  2.26           C  
ATOM   2099  O   SER A 144      -2.510   4.308  13.071  1.00  2.26           O  
ATOM   2100  CB  SER A 144      -3.640   4.206  15.957  1.00  2.26           C  
ATOM   2101  OG  SER A 144      -4.089   5.520  16.108  1.00  2.26           O  
ATOM   2102  H   SER A 144      -1.509   5.533  16.955  1.00  2.26           H  
ATOM   2103  HA  SER A 144      -1.956   3.097  15.282  1.00  2.26           H  
ATOM   2104 1HB  SER A 144      -4.290   3.693  15.259  1.00  2.26           H  
ATOM   2105 2HB  SER A 144      -3.712   3.685  16.874  1.00  2.26           H  
ATOM   2106  HG  SER A 144      -3.344   6.019  16.498  1.00  2.26           H  
ATOM   2107  N   MET A 145      -1.631   6.071  14.132  1.00  2.34           N  
ATOM   2108  CA  MET A 145      -1.515   6.820  12.900  1.00  2.34           C  
ATOM   2109  C   MET A 145      -0.306   6.260  12.141  1.00  2.34           C  
ATOM   2110  O   MET A 145       0.648   5.816  12.786  1.00  2.34           O  
ATOM   2111  CB  MET A 145      -1.352   8.292  13.225  1.00  2.34           C  
ATOM   2112  CG  MET A 145      -2.558   8.871  13.937  1.00  2.34           C  
ATOM   2113  SD  MET A 145      -2.362  10.578  14.309  1.00  2.34           S  
ATOM   2114  CE  MET A 145      -1.029  10.325  15.430  1.00  2.34           C  
ATOM   2115  H   MET A 145      -1.370   6.482  15.032  1.00  2.34           H  
ATOM   2116  HA  MET A 145      -2.427   6.684  12.334  1.00  2.34           H  
ATOM   2117 1HB  MET A 145      -0.476   8.428  13.860  1.00  2.34           H  
ATOM   2118 2HB  MET A 145      -1.186   8.857  12.309  1.00  2.34           H  
ATOM   2119 1HG  MET A 145      -3.445   8.749  13.319  1.00  2.34           H  
ATOM   2120 2HG  MET A 145      -2.717   8.330  14.875  1.00  2.34           H  
ATOM   2121 1HE  MET A 145      -0.719  11.239  15.856  1.00  2.34           H  
ATOM   2122 2HE  MET A 145      -1.348   9.672  16.206  1.00  2.34           H  
ATOM   2123 3HE  MET A 145      -0.190   9.867  14.904  1.00  2.34           H  
ATOM   2124  N   PRO A 146      -0.296   6.257  10.793  1.00  2.37           N  
ATOM   2125  CA  PRO A 146       0.853   5.892   9.987  1.00  2.37           C  
ATOM   2126  C   PRO A 146       2.011   6.751  10.434  1.00  2.37           C  
ATOM   2127  O   PRO A 146       1.835   7.953  10.635  1.00  2.37           O  
ATOM   2128  CB  PRO A 146       0.394   6.242   8.564  1.00  2.37           C  
ATOM   2129  CG  PRO A 146      -1.115   6.084   8.612  1.00  2.37           C  
ATOM   2130  CD  PRO A 146      -1.517   6.567  10.008  1.00  2.37           C  
ATOM   2131  HA  PRO A 146       1.072   4.823  10.097  1.00  2.37           H  
ATOM   2132 1HB  PRO A 146       0.714   7.258   8.302  1.00  2.37           H  
ATOM   2133 2HB  PRO A 146       0.875   5.566   7.843  1.00  2.37           H  
ATOM   2134 1HG  PRO A 146      -1.589   6.675   7.811  1.00  2.37           H  
ATOM   2135 2HG  PRO A 146      -1.397   5.034   8.433  1.00  2.37           H  
ATOM   2136 1HD  PRO A 146      -1.737   7.643  10.020  1.00  2.37           H  
ATOM   2137 2HD  PRO A 146      -2.375   5.953  10.330  1.00  2.37           H  
ATOM   2138  N   VAL A 147       3.203   6.175  10.517  1.00  2.34           N  
ATOM   2139  CA  VAL A 147       4.361   6.931  10.978  1.00  2.34           C  
ATOM   2140  C   VAL A 147       4.572   8.164  10.127  1.00  2.34           C  
ATOM   2141  O   VAL A 147       4.797   9.267  10.625  1.00  2.34           O  
ATOM   2142  CB  VAL A 147       5.633   6.078  10.920  1.00  2.34           C  
ATOM   2143  CG1 VAL A 147       6.838   6.947  11.211  1.00  2.34           C  
ATOM   2144  CG2 VAL A 147       5.519   4.950  11.898  1.00  2.34           C  
ATOM   2145  H   VAL A 147       3.307   5.194  10.297  1.00  2.34           H  
ATOM   2146  HA  VAL A 147       4.183   7.233  12.009  1.00  2.34           H  
ATOM   2147  HB  VAL A 147       5.755   5.677   9.909  1.00  2.34           H  
ATOM   2148 1HG1 VAL A 147       7.742   6.342  11.153  1.00  2.34           H  
ATOM   2149 2HG1 VAL A 147       6.891   7.749  10.476  1.00  2.34           H  
ATOM   2150 3HG1 VAL A 147       6.748   7.371  12.205  1.00  2.34           H  
ATOM   2151 1HG2 VAL A 147       6.415   4.333  11.858  1.00  2.34           H  
ATOM   2152 2HG2 VAL A 147       5.396   5.347  12.900  1.00  2.34           H  
ATOM   2153 3HG2 VAL A 147       4.655   4.353  11.634  1.00  2.34           H  
ATOM   2154  N   GLU A 148       4.456   7.978   8.828  1.00  2.21           N  
ATOM   2155  CA  GLU A 148       4.635   9.035   7.858  1.00  2.21           C  
ATOM   2156  C   GLU A 148       3.628  10.193   7.999  1.00  2.21           C  
ATOM   2157  O   GLU A 148       3.875  11.288   7.491  1.00  2.21           O  
ATOM   2158  CB  GLU A 148       4.565   8.424   6.460  1.00  2.21           C  
ATOM   2159  CG  GLU A 148       5.724   7.443   6.151  1.00  2.21           C  
ATOM   2160  CD  GLU A 148       5.512   6.002   6.641  1.00  2.21           C  
ATOM   2161  OE1 GLU A 148       4.428   5.671   7.069  1.00  2.21           O  
ATOM   2162  OE2 GLU A 148       6.451   5.245   6.585  1.00  2.21           O  
ATOM   2163  H   GLU A 148       4.250   7.048   8.501  1.00  2.21           H  
ATOM   2164  HA  GLU A 148       5.634   9.448   7.997  1.00  2.21           H  
ATOM   2165 1HB  GLU A 148       3.623   7.884   6.350  1.00  2.21           H  
ATOM   2166 2HB  GLU A 148       4.580   9.215   5.712  1.00  2.21           H  
ATOM   2167 1HG  GLU A 148       5.875   7.419   5.072  1.00  2.21           H  
ATOM   2168 2HG  GLU A 148       6.633   7.834   6.604  1.00  2.21           H  
ATOM   2169  N   SER A 149       2.478   9.957   8.649  1.00  2.03           N  
ATOM   2170  CA  SER A 149       1.466  10.990   8.812  1.00  2.03           C  
ATOM   2171  C   SER A 149       1.702  11.795  10.090  1.00  2.03           C  
ATOM   2172  O   SER A 149       1.006  12.792  10.337  1.00  2.03           O  
ATOM   2173  CB  SER A 149       0.072  10.389   8.872  1.00  2.03           C  
ATOM   2174  OG  SER A 149      -0.134   9.692  10.066  1.00  2.03           O  
ATOM   2175  H   SER A 149       2.316   9.060   9.096  1.00  2.03           H  
ATOM   2176  HA  SER A 149       1.520  11.668   7.963  1.00  2.03           H  
ATOM   2177 1HB  SER A 149      -0.674  11.175   8.772  1.00  2.03           H  
ATOM   2178 2HB  SER A 149      -0.054   9.708   8.031  1.00  2.03           H  
ATOM   2179  HG  SER A 149       0.677   9.161  10.224  1.00  2.03           H  
ATOM   2180  N   ARG A 150       2.676  11.370  10.907  1.00  1.82           N  
ATOM   2181  CA  ARG A 150       2.922  12.031  12.176  1.00  1.82           C  
ATOM   2182  C   ARG A 150       3.341  13.471  12.043  1.00  1.82           C  
ATOM   2183  O   ARG A 150       2.982  14.270  12.888  1.00  1.82           O  
ATOM   2184  CB  ARG A 150       3.948  11.294  13.003  1.00  1.82           C  
ATOM   2185  CG  ARG A 150       3.441  10.015  13.610  1.00  1.82           C  
ATOM   2186  CD  ARG A 150       4.510   9.295  14.277  1.00  1.82           C  
ATOM   2187  NE  ARG A 150       4.021   8.130  14.950  1.00  1.82           N  
ATOM   2188  CZ  ARG A 150       4.768   7.096  15.322  1.00  1.82           C  
ATOM   2189  NH1 ARG A 150       6.060   7.061  15.079  1.00  1.82           N  
ATOM   2190  NH2 ARG A 150       4.179   6.121  15.935  1.00  1.82           N  
ATOM   2191  H   ARG A 150       3.259  10.570  10.659  1.00  1.82           H  
ATOM   2192  HA  ARG A 150       1.994  11.995  12.739  1.00  1.82           H  
ATOM   2193 1HB  ARG A 150       4.813  11.059  12.389  1.00  1.82           H  
ATOM   2194 2HB  ARG A 150       4.289  11.938  13.817  1.00  1.82           H  
ATOM   2195 1HG  ARG A 150       2.662  10.235  14.344  1.00  1.82           H  
ATOM   2196 2HG  ARG A 150       3.027   9.377  12.823  1.00  1.82           H  
ATOM   2197 1HD  ARG A 150       5.240   8.978  13.535  1.00  1.82           H  
ATOM   2198 2HD  ARG A 150       4.987   9.937  14.994  1.00  1.82           H  
ATOM   2199  HE  ARG A 150       3.022   8.081  15.207  1.00  1.82           H  
ATOM   2200 1HH1 ARG A 150       6.503   7.832  14.606  1.00  1.82           H  
ATOM   2201 2HH1 ARG A 150       6.601   6.250  15.357  1.00  1.82           H  
ATOM   2202 1HH2 ARG A 150       3.169   6.209  16.101  1.00  1.82           H  
ATOM   2203 2HH2 ARG A 150       4.718   5.311  16.258  1.00  1.82           H  
ATOM   2204  N   GLU A 151       4.092  13.845  11.012  1.00  1.60           N  
ATOM   2205  CA  GLU A 151       4.444  15.256  10.928  1.00  1.60           C  
ATOM   2206  C   GLU A 151       3.192  16.098  10.677  1.00  1.60           C  
ATOM   2207  O   GLU A 151       3.027  17.163  11.260  1.00  1.60           O  
ATOM   2208  CB  GLU A 151       5.523  15.495   9.884  1.00  1.60           C  
ATOM   2209  CG  GLU A 151       6.861  14.919  10.320  1.00  1.60           C  
ATOM   2210  CD  GLU A 151       7.991  15.167   9.374  1.00  1.60           C  
ATOM   2211  OE1 GLU A 151       7.773  15.660   8.298  1.00  1.60           O  
ATOM   2212  OE2 GLU A 151       9.107  14.877   9.751  1.00  1.60           O  
ATOM   2213  H   GLU A 151       4.395  13.179  10.314  1.00  1.60           H  
ATOM   2214  HA  GLU A 151       4.858  15.562  11.890  1.00  1.60           H  
ATOM   2215 1HB  GLU A 151       5.235  15.025   8.943  1.00  1.60           H  
ATOM   2216 2HB  GLU A 151       5.639  16.566   9.704  1.00  1.60           H  
ATOM   2217 1HG  GLU A 151       7.120  15.346  11.291  1.00  1.60           H  
ATOM   2218 2HG  GLU A 151       6.741  13.843  10.454  1.00  1.60           H  
ATOM   2219  N   GLY A 152       2.266  15.587   9.860  1.00  1.42           N  
ATOM   2220  CA  GLY A 152       1.014  16.293   9.589  1.00  1.42           C  
ATOM   2221  C   GLY A 152       0.292  16.477  10.914  1.00  1.42           C  
ATOM   2222  O   GLY A 152      -0.143  17.580  11.275  1.00  1.42           O  
ATOM   2223  H   GLY A 152       2.435  14.694   9.422  1.00  1.42           H  
ATOM   2224 1HA  GLY A 152       1.218  17.261   9.130  1.00  1.42           H  
ATOM   2225 2HA  GLY A 152       0.399  15.712   8.901  1.00  1.42           H  
ATOM   2226  N   TYR A 153       0.169  15.371  11.643  1.00  1.26           N  
ATOM   2227  CA  TYR A 153      -0.453  15.372  12.952  1.00  1.26           C  
ATOM   2228  C   TYR A 153       0.204  16.334  13.908  1.00  1.26           C  
ATOM   2229  O   TYR A 153      -0.469  17.175  14.493  1.00  1.26           O  
ATOM   2230  CB  TYR A 153      -0.424  13.974  13.525  1.00  1.26           C  
ATOM   2231  CG  TYR A 153      -0.801  13.899  14.937  1.00  1.26           C  
ATOM   2232  CD1 TYR A 153      -2.106  13.924  15.336  1.00  1.26           C  
ATOM   2233  CD2 TYR A 153       0.208  13.778  15.863  1.00  1.26           C  
ATOM   2234  CE1 TYR A 153      -2.388  13.817  16.674  1.00  1.26           C  
ATOM   2235  CE2 TYR A 153      -0.083  13.681  17.179  1.00  1.26           C  
ATOM   2236  CZ  TYR A 153      -1.381  13.699  17.577  1.00  1.26           C  
ATOM   2237  OH  TYR A 153      -1.675  13.591  18.879  1.00  1.26           O  
ATOM   2238  H   TYR A 153       0.539  14.495  11.268  1.00  1.26           H  
ATOM   2239  HA  TYR A 153      -1.478  15.697  12.850  1.00  1.26           H  
ATOM   2240 1HB  TYR A 153      -1.094  13.330  12.954  1.00  1.26           H  
ATOM   2241 2HB  TYR A 153       0.564  13.575  13.429  1.00  1.26           H  
ATOM   2242  HD1 TYR A 153      -2.900  14.013  14.603  1.00  1.26           H  
ATOM   2243  HD2 TYR A 153       1.233  13.749  15.533  1.00  1.26           H  
ATOM   2244  HE1 TYR A 153      -3.394  13.817  17.028  1.00  1.26           H  
ATOM   2245  HE2 TYR A 153       0.715  13.579  17.914  1.00  1.26           H  
ATOM   2246  HH  TYR A 153      -0.887  13.257  19.339  1.00  1.26           H  
ATOM   2247  N   LEU A 154       1.508  16.260  14.059  1.00  1.14           N  
ATOM   2248  CA  LEU A 154       2.176  17.123  14.996  1.00  1.14           C  
ATOM   2249  C   LEU A 154       2.016  18.577  14.610  1.00  1.14           C  
ATOM   2250  O   LEU A 154       1.797  19.403  15.484  1.00  1.14           O  
ATOM   2251  CB  LEU A 154       3.628  16.711  15.119  1.00  1.14           C  
ATOM   2252  CG  LEU A 154       3.787  15.371  15.812  1.00  1.14           C  
ATOM   2253  CD1 LEU A 154       5.180  14.949  15.746  1.00  1.14           C  
ATOM   2254  CD2 LEU A 154       3.299  15.512  17.241  1.00  1.14           C  
ATOM   2255  H   LEU A 154       2.038  15.582  13.538  1.00  1.14           H  
ATOM   2256  HA  LEU A 154       1.714  16.977  15.965  1.00  1.14           H  
ATOM   2257 1HB  LEU A 154       4.054  16.631  14.117  1.00  1.14           H  
ATOM   2258 2HB  LEU A 154       4.176  17.469  15.680  1.00  1.14           H  
ATOM   2259  HG  LEU A 154       3.206  14.625  15.307  1.00  1.14           H  
ATOM   2260 1HD1 LEU A 154       5.311  13.998  16.237  1.00  1.14           H  
ATOM   2261 2HD1 LEU A 154       5.488  14.864  14.701  1.00  1.14           H  
ATOM   2262 3HD1 LEU A 154       5.759  15.684  16.229  1.00  1.14           H  
ATOM   2263 1HD2 LEU A 154       3.398  14.562  17.760  1.00  1.14           H  
ATOM   2264 2HD2 LEU A 154       3.888  16.271  17.751  1.00  1.14           H  
ATOM   2265 3HD2 LEU A 154       2.251  15.813  17.242  1.00  1.14           H  
ATOM   2266  N   GLN A 155       2.033  18.889  13.312  1.00  1.05           N  
ATOM   2267  CA  GLN A 155       1.827  20.272  12.888  1.00  1.05           C  
ATOM   2268  C   GLN A 155       0.411  20.696  13.262  1.00  1.05           C  
ATOM   2269  O   GLN A 155       0.205  21.831  13.711  1.00  1.05           O  
ATOM   2270  CB  GLN A 155       2.006  20.393  11.373  1.00  1.05           C  
ATOM   2271  CG  GLN A 155       3.428  20.243  10.886  1.00  1.05           C  
ATOM   2272  CD  GLN A 155       3.493  20.109   9.373  1.00  1.05           C  
ATOM   2273  OE1 GLN A 155       2.514  19.741   8.710  1.00  1.05           O  
ATOM   2274  NE2 GLN A 155       4.652  20.409   8.810  1.00  1.05           N  
ATOM   2275  H   GLN A 155       2.228  18.177  12.617  1.00  1.05           H  
ATOM   2276  HA  GLN A 155       2.543  20.912  13.378  1.00  1.05           H  
ATOM   2277 1HB  GLN A 155       1.414  19.619  10.881  1.00  1.05           H  
ATOM   2278 2HB  GLN A 155       1.632  21.352  11.038  1.00  1.05           H  
ATOM   2279 1HG  GLN A 155       3.970  21.144  11.162  1.00  1.05           H  
ATOM   2280 2HG  GLN A 155       3.894  19.385  11.347  1.00  1.05           H  
ATOM   2281 1HE2 GLN A 155       4.763  20.340   7.821  1.00  1.05           H  
ATOM   2282 2HE2 GLN A 155       5.418  20.713   9.383  1.00  1.05           H  
ATOM   2283  N   SER A 156      -0.559  19.800  13.124  1.00  0.97           N  
ATOM   2284  CA  SER A 156      -1.954  20.060  13.449  1.00  0.97           C  
ATOM   2285  C   SER A 156      -2.105  20.331  14.954  1.00  0.97           C  
ATOM   2286  O   SER A 156      -2.825  21.240  15.374  1.00  0.97           O  
ATOM   2287  CB  SER A 156      -2.786  18.894  12.971  1.00  0.97           C  
ATOM   2288  OG  SER A 156      -2.701  18.791  11.569  1.00  0.97           O  
ATOM   2289  H   SER A 156      -0.331  18.878  12.730  1.00  0.97           H  
ATOM   2290  HA  SER A 156      -2.271  20.953  12.907  1.00  0.97           H  
ATOM   2291 1HB  SER A 156      -2.459  17.977  13.426  1.00  0.97           H  
ATOM   2292 2HB  SER A 156      -3.803  19.039  13.254  1.00  0.97           H  
ATOM   2293  HG  SER A 156      -1.773  18.513  11.371  1.00  0.97           H  
ATOM   2294  N   ILE A 157      -1.359  19.566  15.756  1.00  0.92           N  
ATOM   2295  CA  ILE A 157      -1.299  19.715  17.208  1.00  0.92           C  
ATOM   2296  C   ILE A 157      -0.657  21.059  17.574  1.00  0.92           C  
ATOM   2297  O   ILE A 157      -1.169  21.787  18.430  1.00  0.92           O  
ATOM   2298  CB  ILE A 157      -0.536  18.513  17.813  1.00  0.92           C  
ATOM   2299  CG1 ILE A 157      -1.332  17.228  17.594  1.00  0.92           C  
ATOM   2300  CG2 ILE A 157      -0.200  18.690  19.217  1.00  0.92           C  
ATOM   2301  CD1 ILE A 157      -2.686  17.224  18.216  1.00  0.92           C  
ATOM   2302  H   ILE A 157      -0.817  18.819  15.322  1.00  0.92           H  
ATOM   2303  HA  ILE A 157      -2.320  19.708  17.597  1.00  0.92           H  
ATOM   2304  HB  ILE A 157       0.386  18.401  17.272  1.00  0.92           H  
ATOM   2305 1HG1 ILE A 157      -1.474  17.073  16.553  1.00  0.92           H  
ATOM   2306 2HG1 ILE A 157      -0.759  16.402  17.998  1.00  0.92           H  
ATOM   2307 1HG2 ILE A 157       0.357  17.839  19.545  1.00  0.92           H  
ATOM   2308 2HG2 ILE A 157       0.385  19.551  19.317  1.00  0.92           H  
ATOM   2309 3HG2 ILE A 157      -1.078  18.780  19.784  1.00  0.92           H  
ATOM   2310 1HD1 ILE A 157      -3.176  16.283  18.005  1.00  0.92           H  
ATOM   2311 2HD1 ILE A 157      -2.591  17.345  19.273  1.00  0.92           H  
ATOM   2312 3HD1 ILE A 157      -3.274  18.035  17.806  1.00  0.92           H  
ATOM   2313  N   VAL A 158       0.412  21.435  16.872  1.00  0.87           N  
ATOM   2314  CA  VAL A 158       1.049  22.731  17.068  1.00  0.87           C  
ATOM   2315  C   VAL A 158       0.089  23.850  16.741  1.00  0.87           C  
ATOM   2316  O   VAL A 158      -0.008  24.824  17.467  1.00  0.87           O  
ATOM   2317  CB  VAL A 158       2.275  22.902  16.158  1.00  0.87           C  
ATOM   2318  CG1 VAL A 158       2.784  24.318  16.203  1.00  0.87           C  
ATOM   2319  CG2 VAL A 158       3.338  22.020  16.579  1.00  0.87           C  
ATOM   2320  H   VAL A 158       0.807  20.792  16.186  1.00  0.87           H  
ATOM   2321  HA  VAL A 158       1.349  22.818  18.117  1.00  0.87           H  
ATOM   2322  HB  VAL A 158       1.987  22.673  15.144  1.00  0.87           H  
ATOM   2323 1HG1 VAL A 158       3.646  24.412  15.542  1.00  0.87           H  
ATOM   2324 2HG1 VAL A 158       2.000  25.002  15.879  1.00  0.87           H  
ATOM   2325 3HG1 VAL A 158       3.081  24.559  17.212  1.00  0.87           H  
ATOM   2326 1HG2 VAL A 158       4.133  22.153  15.901  1.00  0.87           H  
ATOM   2327 2HG2 VAL A 158       3.645  22.270  17.578  1.00  0.87           H  
ATOM   2328 3HG2 VAL A 158       3.018  21.012  16.553  1.00  0.87           H  
ATOM   2329  N   ARG A 159      -0.628  23.722  15.624  1.00  0.84           N  
ATOM   2330  CA  ARG A 159      -1.575  24.761  15.257  1.00  0.84           C  
ATOM   2331  C   ARG A 159      -2.674  24.915  16.303  1.00  0.84           C  
ATOM   2332  O   ARG A 159      -3.027  26.042  16.654  1.00  0.84           O  
ATOM   2333  CB  ARG A 159      -2.241  24.456  13.928  1.00  0.84           C  
ATOM   2334  CG  ARG A 159      -1.381  24.536  12.674  1.00  0.84           C  
ATOM   2335  CD  ARG A 159      -2.191  24.116  11.495  1.00  0.84           C  
ATOM   2336  NE  ARG A 159      -3.219  25.094  11.178  1.00  0.84           N  
ATOM   2337  CZ  ARG A 159      -3.069  26.095  10.274  1.00  0.84           C  
ATOM   2338  NH1 ARG A 159      -1.958  26.193   9.566  1.00  0.84           N  
ATOM   2339  NH2 ARG A 159      -4.032  26.971  10.095  1.00  0.84           N  
ATOM   2340  H   ARG A 159      -0.501  22.912  15.026  1.00  0.84           H  
ATOM   2341  HA  ARG A 159      -1.035  25.703  15.173  1.00  0.84           H  
ATOM   2342 1HB  ARG A 159      -2.683  23.462  13.961  1.00  0.84           H  
ATOM   2343 2HB  ARG A 159      -3.047  25.155  13.789  1.00  0.84           H  
ATOM   2344 1HG  ARG A 159      -1.062  25.566  12.522  1.00  0.84           H  
ATOM   2345 2HG  ARG A 159      -0.516  23.900  12.762  1.00  0.84           H  
ATOM   2346 1HD  ARG A 159      -1.549  23.993  10.627  1.00  0.84           H  
ATOM   2347 2HD  ARG A 159      -2.687  23.170  11.721  1.00  0.84           H  
ATOM   2348  HE  ARG A 159      -4.098  25.072  11.744  1.00  0.84           H  
ATOM   2349 1HH1 ARG A 159      -1.214  25.523   9.696  1.00  0.84           H  
ATOM   2350 2HH1 ARG A 159      -1.856  26.939   8.896  1.00  0.84           H  
ATOM   2351 1HH2 ARG A 159      -4.884  26.907  10.670  1.00  0.84           H  
ATOM   2352 2HH2 ARG A 159      -3.930  27.715   9.432  1.00  0.84           H  
ATOM   2353  N   ALA A 160      -3.198  23.781  16.812  1.00  0.82           N  
ATOM   2354  CA  ALA A 160      -4.247  23.773  17.832  1.00  0.82           C  
ATOM   2355  C   ALA A 160      -3.778  24.453  19.122  1.00  0.82           C  
ATOM   2356  O   ALA A 160      -4.541  25.154  19.808  1.00  0.82           O  
ATOM   2357  CB  ALA A 160      -4.690  22.342  18.120  1.00  0.82           C  
ATOM   2358  H   ALA A 160      -2.879  22.887  16.449  1.00  0.82           H  
ATOM   2359  HA  ALA A 160      -5.083  24.320  17.443  1.00  0.82           H  
ATOM   2360 1HB  ALA A 160      -5.492  22.345  18.854  1.00  0.82           H  
ATOM   2361 2HB  ALA A 160      -5.042  21.882  17.195  1.00  0.82           H  
ATOM   2362 3HB  ALA A 160      -3.848  21.774  18.502  1.00  0.82           H  
ATOM   2363  N   ALA A 161      -2.509  24.253  19.441  1.00  0.80           N  
ATOM   2364  CA  ALA A 161      -1.902  24.837  20.618  1.00  0.80           C  
ATOM   2365  C   ALA A 161      -1.684  26.350  20.496  1.00  0.80           C  
ATOM   2366  O   ALA A 161      -1.272  26.869  19.461  1.00  0.80           O  
ATOM   2367  CB  ALA A 161      -0.584  24.157  20.851  1.00  0.80           C  
ATOM   2368  H   ALA A 161      -1.937  23.645  18.854  1.00  0.80           H  
ATOM   2369  HA  ALA A 161      -2.557  24.657  21.469  1.00  0.80           H  
ATOM   2370 1HB  ALA A 161      -0.133  24.545  21.710  1.00  0.80           H  
ATOM   2371 2HB  ALA A 161      -0.730  23.109  20.968  1.00  0.80           H  
ATOM   2372 3HB  ALA A 161       0.040  24.331  20.006  1.00  0.80           H  
ATOM   2373  N   ALA A 162      -1.867  27.050  21.596  1.00  0.80           N  
ATOM   2374  CA  ALA A 162      -1.537  28.456  21.675  1.00  0.80           C  
ATOM   2375  C   ALA A 162      -0.016  28.598  21.841  1.00  0.80           C  
ATOM   2376  O   ALA A 162       0.641  27.650  22.261  1.00  0.80           O  
ATOM   2377  CB  ALA A 162      -2.266  29.098  22.841  1.00  0.80           C  
ATOM   2378  H   ALA A 162      -2.254  26.599  22.416  1.00  0.80           H  
ATOM   2379  HA  ALA A 162      -1.855  28.922  20.756  1.00  0.80           H  
ATOM   2380 1HB  ALA A 162      -2.023  30.156  22.897  1.00  0.80           H  
ATOM   2381 2HB  ALA A 162      -3.343  28.981  22.702  1.00  0.80           H  
ATOM   2382 3HB  ALA A 162      -1.963  28.612  23.769  1.00  0.80           H  
ATOM   2383  N   PRO A 163       0.606  29.713  21.467  1.00  0.79           N  
ATOM   2384  CA  PRO A 163       1.996  29.980  21.776  1.00  0.79           C  
ATOM   2385  C   PRO A 163       2.156  29.856  23.288  1.00  0.79           C  
ATOM   2386  O   PRO A 163       1.277  30.283  24.036  1.00  0.79           O  
ATOM   2387  CB  PRO A 163       2.165  31.421  21.281  1.00  0.79           C  
ATOM   2388  CG  PRO A 163       1.133  31.552  20.160  1.00  0.79           C  
ATOM   2389  CD  PRO A 163      -0.058  30.724  20.634  1.00  0.79           C  
ATOM   2390  HA  PRO A 163       2.645  29.270  21.239  1.00  0.79           H  
ATOM   2391 1HB  PRO A 163       1.997  32.127  22.109  1.00  0.79           H  
ATOM   2392 2HB  PRO A 163       3.198  31.576  20.935  1.00  0.79           H  
ATOM   2393 1HG  PRO A 163       0.874  32.613  19.993  1.00  0.79           H  
ATOM   2394 2HG  PRO A 163       1.555  31.179  19.216  1.00  0.79           H  
ATOM   2395 1HD  PRO A 163      -0.762  31.323  21.227  1.00  0.79           H  
ATOM   2396 2HD  PRO A 163      -0.525  30.272  19.748  1.00  0.79           H  
ATOM   2397  N   GLY A 164       3.254  29.255  23.749  1.00  0.79           N  
ATOM   2398  CA  GLY A 164       3.490  29.064  25.180  1.00  0.79           C  
ATOM   2399  C   GLY A 164       2.903  27.751  25.713  1.00  0.79           C  
ATOM   2400  O   GLY A 164       3.247  27.308  26.813  1.00  0.79           O  
ATOM   2401  H   GLY A 164       3.978  28.915  23.121  1.00  0.79           H  
ATOM   2402 1HA  GLY A 164       4.565  29.080  25.363  1.00  0.79           H  
ATOM   2403 2HA  GLY A 164       3.062  29.902  25.728  1.00  0.79           H  
ATOM   2404  N   ALA A 165       2.010  27.138  24.933  1.00  0.80           N  
ATOM   2405  CA  ALA A 165       1.314  25.917  25.300  1.00  0.80           C  
ATOM   2406  C   ALA A 165       2.232  24.737  25.498  1.00  0.80           C  
ATOM   2407  O   ALA A 165       3.300  24.648  24.882  1.00  0.80           O  
ATOM   2408  CB  ALA A 165       0.311  25.554  24.239  1.00  0.80           C  
ATOM   2409  H   ALA A 165       1.759  27.544  24.032  1.00  0.80           H  
ATOM   2410  HA  ALA A 165       0.814  26.110  26.239  1.00  0.80           H  
ATOM   2411 1HB  ALA A 165      -0.232  24.651  24.510  1.00  0.80           H  
ATOM   2412 2HB  ALA A 165      -0.395  26.371  24.104  1.00  0.80           H  
ATOM   2413 3HB  ALA A 165       0.877  25.392  23.345  1.00  0.80           H  
ATOM   2414  N   SER A 166       1.810  23.821  26.372  1.00  0.81           N  
ATOM   2415  CA  SER A 166       2.556  22.577  26.594  1.00  0.81           C  
ATOM   2416  C   SER A 166       1.937  21.373  25.857  1.00  0.81           C  
ATOM   2417  O   SER A 166       0.774  21.413  25.456  1.00  0.81           O  
ATOM   2418  CB  SER A 166       2.709  22.294  28.086  1.00  0.81           C  
ATOM   2419  OG  SER A 166       1.485  22.042  28.728  1.00  0.81           O  
ATOM   2420  H   SER A 166       0.922  23.995  26.842  1.00  0.81           H  
ATOM   2421  HA  SER A 166       3.553  22.723  26.200  1.00  0.81           H  
ATOM   2422 1HB  SER A 166       3.369  21.432  28.212  1.00  0.81           H  
ATOM   2423 2HB  SER A 166       3.196  23.144  28.556  1.00  0.81           H  
ATOM   2424  HG  SER A 166       1.703  21.901  29.659  1.00  0.81           H  
ATOM   2425  N   TYR A 167       2.717  20.309  25.701  1.00  0.85           N  
ATOM   2426  CA  TYR A 167       2.290  19.072  25.051  1.00  0.85           C  
ATOM   2427  C   TYR A 167       2.826  17.841  25.752  1.00  0.85           C  
ATOM   2428  O   TYR A 167       4.036  17.719  25.978  1.00  0.85           O  
ATOM   2429  CB  TYR A 167       2.712  19.121  23.584  1.00  0.85           C  
ATOM   2430  CG  TYR A 167       2.423  17.942  22.660  1.00  0.85           C  
ATOM   2431  CD1 TYR A 167       1.188  17.320  22.630  1.00  0.85           C  
ATOM   2432  CD2 TYR A 167       3.414  17.539  21.780  1.00  0.85           C  
ATOM   2433  CE1 TYR A 167       0.943  16.288  21.738  1.00  0.85           C  
ATOM   2434  CE2 TYR A 167       3.178  16.528  20.886  1.00  0.85           C  
ATOM   2435  CZ  TYR A 167       1.954  15.887  20.853  1.00  0.85           C  
ATOM   2436  OH  TYR A 167       1.766  14.854  19.930  1.00  0.85           O  
ATOM   2437  H   TYR A 167       3.673  20.385  26.015  1.00  0.85           H  
ATOM   2438  HA  TYR A 167       1.213  19.033  25.091  1.00  0.85           H  
ATOM   2439 1HB  TYR A 167       2.193  19.942  23.168  1.00  0.85           H  
ATOM   2440 2HB  TYR A 167       3.778  19.340  23.530  1.00  0.85           H  
ATOM   2441  HD1 TYR A 167       0.416  17.639  23.299  1.00  0.85           H  
ATOM   2442  HD2 TYR A 167       4.384  18.035  21.791  1.00  0.85           H  
ATOM   2443  HE1 TYR A 167      -0.027  15.814  21.726  1.00  0.85           H  
ATOM   2444  HE2 TYR A 167       3.958  16.227  20.204  1.00  0.85           H  
ATOM   2445  HH  TYR A 167       1.104  14.181  20.236  1.00  0.85           H  
ATOM   2446  N   PHE A 168       1.915  16.952  26.133  1.00  0.91           N  
ATOM   2447  CA  PHE A 168       2.292  15.721  26.797  1.00  0.91           C  
ATOM   2448  C   PHE A 168       2.041  14.529  25.895  1.00  0.91           C  
ATOM   2449  O   PHE A 168       0.951  14.415  25.334  1.00  0.91           O  
ATOM   2450  CB  PHE A 168       1.536  15.546  28.101  1.00  0.91           C  
ATOM   2451  CG  PHE A 168       1.887  16.568  29.095  1.00  0.91           C  
ATOM   2452  CD1 PHE A 168       1.110  17.701  29.249  1.00  0.91           C  
ATOM   2453  CD2 PHE A 168       3.024  16.426  29.861  1.00  0.91           C  
ATOM   2454  CE1 PHE A 168       1.455  18.667  30.177  1.00  0.91           C  
ATOM   2455  CE2 PHE A 168       3.370  17.390  30.783  1.00  0.91           C  
ATOM   2456  CZ  PHE A 168       2.582  18.510  30.941  1.00  0.91           C  
ATOM   2457  H   PHE A 168       0.937  17.141  25.927  1.00  0.91           H  
ATOM   2458  HA  PHE A 168       3.335  15.784  27.030  1.00  0.91           H  
ATOM   2459 1HB  PHE A 168       0.482  15.601  27.910  1.00  0.91           H  
ATOM   2460 2HB  PHE A 168       1.742  14.580  28.519  1.00  0.91           H  
ATOM   2461  HD1 PHE A 168       0.220  17.821  28.632  1.00  0.91           H  
ATOM   2462  HD2 PHE A 168       3.647  15.536  29.731  1.00  0.91           H  
ATOM   2463  HE1 PHE A 168       0.840  19.553  30.305  1.00  0.91           H  
ATOM   2464  HE2 PHE A 168       4.267  17.269  31.389  1.00  0.91           H  
ATOM   2465  HZ  PHE A 168       2.857  19.269  31.672  1.00  0.91           H  
ATOM   2466  N   VAL A 169       3.035  13.653  25.737  1.00  1.01           N  
ATOM   2467  CA  VAL A 169       2.821  12.502  24.861  1.00  1.01           C  
ATOM   2468  C   VAL A 169       3.155  11.186  25.565  1.00  1.01           C  
ATOM   2469  O   VAL A 169       4.283  11.003  26.030  1.00  1.01           O  
ATOM   2470  CB  VAL A 169       3.717  12.589  23.610  1.00  1.01           C  
ATOM   2471  CG1 VAL A 169       3.395  11.444  22.716  1.00  1.01           C  
ATOM   2472  CG2 VAL A 169       3.569  13.880  22.946  1.00  1.01           C  
ATOM   2473  H   VAL A 169       3.922  13.821  26.211  1.00  1.01           H  
ATOM   2474  HA  VAL A 169       1.778  12.473  24.557  1.00  1.01           H  
ATOM   2475  HB  VAL A 169       4.737  12.461  23.904  1.00  1.01           H  
ATOM   2476 1HG1 VAL A 169       4.031  11.441  21.843  1.00  1.01           H  
ATOM   2477 2HG1 VAL A 169       3.523  10.568  23.263  1.00  1.01           H  
ATOM   2478 3HG1 VAL A 169       2.355  11.511  22.398  1.00  1.01           H  
ATOM   2479 1HG2 VAL A 169       4.212  13.916  22.068  1.00  1.01           H  
ATOM   2480 2HG2 VAL A 169       2.543  13.980  22.654  1.00  1.01           H  
ATOM   2481 3HG2 VAL A 169       3.840  14.691  23.624  1.00  1.01           H  
ATOM   2482  N   LEU A 170       2.184  10.273  25.633  1.00  1.16           N  
ATOM   2483  CA  LEU A 170       2.386   8.958  26.252  1.00  1.16           C  
ATOM   2484  C   LEU A 170       2.553   7.908  25.165  1.00  1.16           C  
ATOM   2485  O   LEU A 170       1.629   7.646  24.380  1.00  1.16           O  
ATOM   2486  CB  LEU A 170       1.202   8.566  27.140  1.00  1.16           C  
ATOM   2487  CG  LEU A 170       1.275   7.168  27.769  1.00  1.16           C  
ATOM   2488  CD1 LEU A 170       2.448   7.110  28.751  1.00  1.16           C  
ATOM   2489  CD2 LEU A 170      -0.054   6.859  28.426  1.00  1.16           C  
ATOM   2490  H   LEU A 170       1.283  10.496  25.211  1.00  1.16           H  
ATOM   2491  HA  LEU A 170       3.293   8.983  26.855  1.00  1.16           H  
ATOM   2492 1HB  LEU A 170       1.132   9.287  27.952  1.00  1.16           H  
ATOM   2493 2HB  LEU A 170       0.309   8.613  26.573  1.00  1.16           H  
ATOM   2494  HG  LEU A 170       1.464   6.429  26.989  1.00  1.16           H  
ATOM   2495 1HD1 LEU A 170       2.517   6.115  29.188  1.00  1.16           H  
ATOM   2496 2HD1 LEU A 170       3.369   7.334  28.223  1.00  1.16           H  
ATOM   2497 3HD1 LEU A 170       2.299   7.846  29.543  1.00  1.16           H  
ATOM   2498 1HD2 LEU A 170      -0.029   5.866  28.864  1.00  1.16           H  
ATOM   2499 2HD2 LEU A 170      -0.243   7.597  29.198  1.00  1.16           H  
ATOM   2500 3HD2 LEU A 170      -0.846   6.903  27.678  1.00  1.16           H  
ATOM   2501  N   VAL A 171       3.727   7.291  25.119  1.00  1.37           N  
ATOM   2502  CA  VAL A 171       4.014   6.344  24.049  1.00  1.37           C  
ATOM   2503  C   VAL A 171       4.446   4.976  24.480  1.00  1.37           C  
ATOM   2504  O   VAL A 171       5.099   4.292  23.699  1.00  1.37           O  
ATOM   2505  CB  VAL A 171       5.130   6.845  23.141  1.00  1.37           C  
ATOM   2506  CG1 VAL A 171       4.696   8.064  22.436  1.00  1.37           C  
ATOM   2507  CG2 VAL A 171       6.382   7.076  23.973  1.00  1.37           C  
ATOM   2508  H   VAL A 171       4.444   7.511  25.819  1.00  1.37           H  
ATOM   2509  HA  VAL A 171       3.111   6.233  23.449  1.00  1.37           H  
ATOM   2510  HB  VAL A 171       5.331   6.092  22.407  1.00  1.37           H  
ATOM   2511 1HG1 VAL A 171       5.463   8.414  21.782  1.00  1.37           H  
ATOM   2512 2HG1 VAL A 171       3.792   7.861  21.857  1.00  1.37           H  
ATOM   2513 3HG1 VAL A 171       4.510   8.778  23.180  1.00  1.37           H  
ATOM   2514 1HG2 VAL A 171       7.195   7.395  23.332  1.00  1.37           H  
ATOM   2515 2HG2 VAL A 171       6.185   7.838  24.733  1.00  1.37           H  
ATOM   2516 3HG2 VAL A 171       6.663   6.148  24.460  1.00  1.37           H  
ATOM   2517  N   PHE A 172       4.124   4.547  25.685  1.00  1.63           N  
ATOM   2518  CA  PHE A 172       4.645   3.257  26.118  1.00  1.63           C  
ATOM   2519  C   PHE A 172       6.116   3.233  25.654  1.00  1.63           C  
ATOM   2520  O   PHE A 172       6.856   4.160  25.981  1.00  1.63           O  
ATOM   2521  CB  PHE A 172       3.862   2.107  25.510  1.00  1.63           C  
ATOM   2522  CG  PHE A 172       2.449   2.088  25.918  1.00  1.63           C  
ATOM   2523  CD1 PHE A 172       1.897   3.139  26.633  1.00  1.63           C  
ATOM   2524  CD2 PHE A 172       1.665   1.012  25.601  1.00  1.63           C  
ATOM   2525  CE1 PHE A 172       0.582   3.101  26.998  1.00  1.63           C  
ATOM   2526  CE2 PHE A 172       0.348   0.966  25.963  1.00  1.63           C  
ATOM   2527  CZ  PHE A 172      -0.196   2.010  26.655  1.00  1.63           C  
ATOM   2528  H   PHE A 172       3.555   5.120  26.292  1.00  1.63           H  
ATOM   2529  HA  PHE A 172       4.559   3.180  27.191  1.00  1.63           H  
ATOM   2530 1HB  PHE A 172       3.914   2.136  24.424  1.00  1.63           H  
ATOM   2531 2HB  PHE A 172       4.294   1.182  25.840  1.00  1.63           H  
ATOM   2532  HD1 PHE A 172       2.513   3.996  26.900  1.00  1.63           H  
ATOM   2533  HD2 PHE A 172       2.110   0.194  25.056  1.00  1.63           H  
ATOM   2534  HE1 PHE A 172       0.148   3.928  27.552  1.00  1.63           H  
ATOM   2535  HE2 PHE A 172      -0.265   0.107  25.700  1.00  1.63           H  
ATOM   2536  HZ  PHE A 172      -1.246   1.979  26.938  1.00  1.63           H  
ATOM   2537  N   ASP A 173       6.529   2.217  24.893  1.00  1.94           N  
ATOM   2538  CA  ASP A 173       7.857   2.191  24.256  1.00  1.94           C  
ATOM   2539  C   ASP A 173       7.866   1.191  23.113  1.00  1.94           C  
ATOM   2540  O   ASP A 173       7.031   0.291  23.057  1.00  1.94           O  
ATOM   2541  CB  ASP A 173       8.979   1.821  25.260  1.00  1.94           C  
ATOM   2542  CG  ASP A 173      10.463   2.272  24.845  1.00  1.94           C  
ATOM   2543  OD1 ASP A 173      10.713   2.513  23.677  1.00  1.94           O  
ATOM   2544  OD2 ASP A 173      11.304   2.349  25.725  1.00  1.94           O  
ATOM   2545  H   ASP A 173       5.884   1.475  24.695  1.00  1.94           H  
ATOM   2546  HA  ASP A 173       8.062   3.183  23.845  1.00  1.94           H  
ATOM   2547 1HB  ASP A 173       8.768   2.273  26.204  1.00  1.94           H  
ATOM   2548 2HB  ASP A 173       8.976   0.745  25.420  1.00  1.94           H  
ATOM   2549  N   ARG A 174       8.914   1.239  22.302  1.00  2.34           N  
ATOM   2550  CA  ARG A 174       9.125   0.277  21.224  1.00  2.34           C  
ATOM   2551  C   ARG A 174       9.191  -1.110  21.838  1.00  2.34           C  
ATOM   2552  O   ARG A 174       8.659  -2.082  21.314  1.00  2.34           O  
ATOM   2553  CB  ARG A 174      10.432   0.595  20.504  1.00  2.34           C  
ATOM   2554  CG  ARG A 174      10.837  -0.342  19.368  1.00  2.34           C  
ATOM   2555  CD  ARG A 174       9.946  -0.233  18.183  1.00  2.34           C  
ATOM   2556  NE  ARG A 174      10.114   1.037  17.462  1.00  2.34           N  
ATOM   2557  CZ  ARG A 174       9.254   1.475  16.524  1.00  2.34           C  
ATOM   2558  NH1 ARG A 174       8.221   0.740  16.231  1.00  2.34           N  
ATOM   2559  NH2 ARG A 174       9.427   2.629  15.897  1.00  2.34           N  
ATOM   2560  H   ARG A 174       9.587   1.989  22.452  1.00  2.34           H  
ATOM   2561  HA  ARG A 174       8.295   0.323  20.524  1.00  2.34           H  
ATOM   2562 1HB  ARG A 174      10.357   1.593  20.083  1.00  2.34           H  
ATOM   2563 2HB  ARG A 174      11.246   0.613  21.232  1.00  2.34           H  
ATOM   2564 1HG  ARG A 174      11.853  -0.106  19.052  1.00  2.34           H  
ATOM   2565 2HG  ARG A 174      10.802  -1.373  19.726  1.00  2.34           H  
ATOM   2566 1HD  ARG A 174      10.164  -1.047  17.493  1.00  2.34           H  
ATOM   2567 2HD  ARG A 174       8.909  -0.303  18.508  1.00  2.34           H  
ATOM   2568  HE  ARG A 174      10.914   1.615  17.679  1.00  2.34           H  
ATOM   2569 1HH1 ARG A 174       8.070  -0.135  16.701  1.00  2.34           H  
ATOM   2570 2HH1 ARG A 174       7.519   1.079  15.572  1.00  2.34           H  
ATOM   2571 1HH2 ARG A 174      10.231   3.242  16.095  1.00  2.34           H  
ATOM   2572 2HH2 ARG A 174       8.758   2.924  15.196  1.00  2.34           H  
ATOM   2573  N   ALA A 175       9.847  -1.163  22.989  1.00  2.81           N  
ATOM   2574  CA  ALA A 175      10.020  -2.354  23.801  1.00  2.81           C  
ATOM   2575  C   ALA A 175       8.699  -2.923  24.334  1.00  2.81           C  
ATOM   2576  O   ALA A 175       8.608  -4.116  24.616  1.00  2.81           O  
ATOM   2577  CB  ALA A 175      10.925  -2.030  24.978  1.00  2.81           C  
ATOM   2578  H   ALA A 175      10.249  -0.295  23.325  1.00  2.81           H  
ATOM   2579  HA  ALA A 175      10.489  -3.117  23.180  1.00  2.81           H  
ATOM   2580 1HB  ALA A 175      11.087  -2.931  25.571  1.00  2.81           H  
ATOM   2581 2HB  ALA A 175      11.882  -1.658  24.611  1.00  2.81           H  
ATOM   2582 3HB  ALA A 175      10.455  -1.268  25.598  1.00  2.81           H  
ATOM   2583  N   ALA A 176       7.715  -2.050  24.580  1.00  3.37           N  
ATOM   2584  CA  ALA A 176       6.457  -2.448  25.206  1.00  3.37           C  
ATOM   2585  C   ALA A 176       5.428  -2.923  24.201  1.00  3.37           C  
ATOM   2586  O   ALA A 176       4.672  -3.856  24.469  1.00  3.37           O  
ATOM   2587  CB  ALA A 176       5.873  -1.284  25.988  1.00  3.37           C  
ATOM   2588  H   ALA A 176       7.804  -1.093  24.268  1.00  3.37           H  
ATOM   2589  HA  ALA A 176       6.672  -3.265  25.885  1.00  3.37           H  
ATOM   2590 1HB  ALA A 176       4.949  -1.592  26.479  1.00  3.37           H  
ATOM   2591 2HB  ALA A 176       6.587  -0.942  26.741  1.00  3.37           H  
ATOM   2592 3HB  ALA A 176       5.669  -0.488  25.294  1.00  3.37           H  
ATOM   2593  N   ILE A 177       5.378  -2.264  23.049  1.00  3.95           N  
ATOM   2594  CA  ILE A 177       4.375  -2.551  22.029  1.00  3.95           C  
ATOM   2595  C   ILE A 177       4.571  -3.925  21.361  1.00  3.95           C  
ATOM   2596  O   ILE A 177       5.685  -4.257  20.964  1.00  3.95           O  
ATOM   2597  CB  ILE A 177       4.383  -1.430  20.981  1.00  3.95           C  
ATOM   2598  CG1 ILE A 177       3.960  -0.106  21.667  1.00  3.95           C  
ATOM   2599  CG2 ILE A 177       3.523  -1.760  19.766  1.00  3.95           C  
ATOM   2600  CD1 ILE A 177       2.607  -0.161  22.269  1.00  3.95           C  
ATOM   2601  H   ILE A 177       6.045  -1.506  22.893  1.00  3.95           H  
ATOM   2602  HA  ILE A 177       3.420  -2.507  22.526  1.00  3.95           H  
ATOM   2603  HB  ILE A 177       5.416  -1.298  20.651  1.00  3.95           H  
ATOM   2604 1HG1 ILE A 177       4.668   0.132  22.449  1.00  3.95           H  
ATOM   2605 2HG1 ILE A 177       3.955   0.699  20.948  1.00  3.95           H  
ATOM   2606 1HG2 ILE A 177       3.579  -0.975  19.037  1.00  3.95           H  
ATOM   2607 2HG2 ILE A 177       3.877  -2.680  19.310  1.00  3.95           H  
ATOM   2608 3HG2 ILE A 177       2.507  -1.873  20.054  1.00  3.95           H  
ATOM   2609 1HD1 ILE A 177       2.381   0.798  22.730  1.00  3.95           H  
ATOM   2610 2HD1 ILE A 177       1.875  -0.379  21.510  1.00  3.95           H  
ATOM   2611 3HD1 ILE A 177       2.590  -0.940  23.017  1.00  3.95           H  
ATOM   2612  N   PRO A 178       3.508  -4.753  21.239  1.00  4.44           N  
ATOM   2613  CA  PRO A 178       3.515  -6.076  20.639  1.00  4.44           C  
ATOM   2614  C   PRO A 178       3.587  -6.015  19.133  1.00  4.44           C  
ATOM   2615  O   PRO A 178       3.239  -5.003  18.531  1.00  4.44           O  
ATOM   2616  CB  PRO A 178       2.169  -6.642  21.053  1.00  4.44           C  
ATOM   2617  CG  PRO A 178       1.284  -5.417  21.165  1.00  4.44           C  
ATOM   2618  CD  PRO A 178       2.163  -4.345  21.705  1.00  4.44           C  
ATOM   2619  HA  PRO A 178       4.345  -6.664  21.052  1.00  4.44           H  
ATOM   2620 1HB  PRO A 178       1.809  -7.346  20.278  1.00  4.44           H  
ATOM   2621 2HB  PRO A 178       2.293  -7.228  21.967  1.00  4.44           H  
ATOM   2622 1HG  PRO A 178       0.892  -5.171  20.164  1.00  4.44           H  
ATOM   2623 2HG  PRO A 178       0.425  -5.594  21.794  1.00  4.44           H  
ATOM   2624 1HD  PRO A 178       1.827  -3.416  21.300  1.00  4.44           H  
ATOM   2625 2HD  PRO A 178       2.117  -4.352  22.760  1.00  4.44           H  
ATOM   2626  N   GLU A 179       3.978  -7.113  18.515  1.00  4.66           N  
ATOM   2627  CA  GLU A 179       3.879  -7.182  17.069  1.00  4.66           C  
ATOM   2628  C   GLU A 179       2.396  -7.094  16.684  1.00  4.66           C  
ATOM   2629  O   GLU A 179       1.561  -7.790  17.266  1.00  4.66           O  
ATOM   2630  CB  GLU A 179       4.493  -8.476  16.541  1.00  4.66           C  
ATOM   2631  CG  GLU A 179       4.526  -8.558  15.042  1.00  4.66           C  
ATOM   2632  CD  GLU A 179       5.085  -9.840  14.516  1.00  4.66           C  
ATOM   2633  OE1 GLU A 179       5.650 -10.597  15.266  1.00  4.66           O  
ATOM   2634  OE2 GLU A 179       4.887 -10.084  13.349  1.00  4.66           O  
ATOM   2635  H   GLU A 179       4.302  -7.913  19.039  1.00  4.66           H  
ATOM   2636  HA  GLU A 179       4.402  -6.329  16.634  1.00  4.66           H  
ATOM   2637 1HB  GLU A 179       5.515  -8.574  16.907  1.00  4.66           H  
ATOM   2638 2HB  GLU A 179       3.925  -9.329  16.912  1.00  4.66           H  
ATOM   2639 1HG  GLU A 179       3.530  -8.421  14.666  1.00  4.66           H  
ATOM   2640 2HG  GLU A 179       5.128  -7.732  14.666  1.00  4.66           H  
ATOM   2641  N   GLY A 180       2.080  -6.244  15.714  1.00  4.53           N  
ATOM   2642  CA  GLY A 180       0.708  -6.049  15.261  1.00  4.53           C  
ATOM   2643  C   GLY A 180       0.603  -4.681  14.604  1.00  4.53           C  
ATOM   2644  O   GLY A 180       1.618  -4.008  14.443  1.00  4.53           O  
ATOM   2645  H   GLY A 180       2.820  -5.706  15.286  1.00  4.53           H  
ATOM   2646 1HA  GLY A 180       0.450  -6.828  14.550  1.00  4.53           H  
ATOM   2647 2HA  GLY A 180       0.035  -6.130  16.110  1.00  4.53           H  
ATOM   2648  N   PRO A 181      -0.599  -4.190  14.263  1.00  4.07           N  
ATOM   2649  CA  PRO A 181      -0.828  -2.924  13.569  1.00  4.07           C  
ATOM   2650  C   PRO A 181      -0.722  -1.707  14.496  1.00  4.07           C  
ATOM   2651  O   PRO A 181      -1.647  -0.898  14.589  1.00  4.07           O  
ATOM   2652  CB  PRO A 181      -2.255  -3.116  13.052  1.00  4.07           C  
ATOM   2653  CG  PRO A 181      -2.919  -3.962  14.127  1.00  4.07           C  
ATOM   2654  CD  PRO A 181      -1.824  -4.933  14.594  1.00  4.07           C  
ATOM   2655  HA  PRO A 181      -0.116  -2.836  12.734  1.00  4.07           H  
ATOM   2656 1HB  PRO A 181      -2.733  -2.140  12.899  1.00  4.07           H  
ATOM   2657 2HB  PRO A 181      -2.231  -3.617  12.070  1.00  4.07           H  
ATOM   2658 1HG  PRO A 181      -3.283  -3.312  14.940  1.00  4.07           H  
ATOM   2659 2HG  PRO A 181      -3.804  -4.477  13.717  1.00  4.07           H  
ATOM   2660 1HD  PRO A 181      -1.913  -5.082  15.679  1.00  4.07           H  
ATOM   2661 2HD  PRO A 181      -1.869  -5.881  14.036  1.00  4.07           H  
ATOM   2662  N   ILE A 182       0.409  -1.620  15.191  1.00  3.45           N  
ATOM   2663  CA  ILE A 182       0.759  -0.536  16.101  1.00  3.45           C  
ATOM   2664  C   ILE A 182       2.159  -0.073  15.696  1.00  3.45           C  
ATOM   2665  O   ILE A 182       3.084  -0.882  15.655  1.00  3.45           O  
ATOM   2666  CB  ILE A 182       0.749  -0.998  17.568  1.00  3.45           C  
ATOM   2667  CG1 ILE A 182      -0.609  -1.576  17.958  1.00  3.45           C  
ATOM   2668  CG2 ILE A 182       1.009   0.191  18.448  1.00  3.45           C  
ATOM   2669  CD1 ILE A 182      -0.604  -2.209  19.331  1.00  3.45           C  
ATOM   2670  H   ILE A 182       1.100  -2.347  15.029  1.00  3.45           H  
ATOM   2671  HA  ILE A 182       0.063   0.294  15.973  1.00  3.45           H  
ATOM   2672  HB  ILE A 182       1.503  -1.768  17.717  1.00  3.45           H  
ATOM   2673 1HG1 ILE A 182      -1.354  -0.781  17.932  1.00  3.45           H  
ATOM   2674 2HG1 ILE A 182      -0.893  -2.343  17.242  1.00  3.45           H  
ATOM   2675 1HG2 ILE A 182       0.994  -0.109  19.478  1.00  3.45           H  
ATOM   2676 2HG2 ILE A 182       1.970   0.624  18.212  1.00  3.45           H  
ATOM   2677 3HG2 ILE A 182       0.218   0.912  18.273  1.00  3.45           H  
ATOM   2678 1HD1 ILE A 182      -1.594  -2.608  19.553  1.00  3.45           H  
ATOM   2679 2HD1 ILE A 182       0.126  -3.017  19.346  1.00  3.45           H  
ATOM   2680 3HD1 ILE A 182      -0.337  -1.464  20.078  1.00  3.45           H  
ATOM   2681  N   ASN A 183       2.345   1.200  15.389  1.00  2.84           N  
ATOM   2682  CA  ASN A 183       3.656   1.617  14.898  1.00  2.84           C  
ATOM   2683  C   ASN A 183       4.719   1.871  15.965  1.00  2.84           C  
ATOM   2684  O   ASN A 183       5.917   1.846  15.667  1.00  2.84           O  
ATOM   2685  CB  ASN A 183       3.467   2.821  14.019  1.00  2.84           C  
ATOM   2686  CG  ASN A 183       2.790   2.420  12.731  1.00  2.84           C  
ATOM   2687  OD1 ASN A 183       3.071   1.330  12.210  1.00  2.84           O  
ATOM   2688  ND2 ASN A 183       1.907   3.231  12.213  1.00  2.84           N  
ATOM   2689  H   ASN A 183       1.588   1.881  15.461  1.00  2.84           H  
ATOM   2690  HA  ASN A 183       4.040   0.812  14.271  1.00  2.84           H  
ATOM   2691 1HB  ASN A 183       2.853   3.569  14.531  1.00  2.84           H  
ATOM   2692 2HB  ASN A 183       4.427   3.263  13.818  1.00  2.84           H  
ATOM   2693 1HD2 ASN A 183       1.434   2.967  11.375  1.00  2.84           H  
ATOM   2694 2HD2 ASN A 183       1.672   4.119  12.652  1.00  2.84           H  
ATOM   2695  N   ALA A 184       4.270   2.070  17.196  1.00  2.34           N  
ATOM   2696  CA  ALA A 184       5.072   2.434  18.369  1.00  2.34           C  
ATOM   2697  C   ALA A 184       6.051   3.556  18.057  1.00  2.34           C  
ATOM   2698  O   ALA A 184       5.906   4.261  17.052  1.00  2.34           O  
ATOM   2699  CB  ALA A 184       5.847   1.240  18.877  1.00  2.34           C  
ATOM   2700  H   ALA A 184       3.272   2.006  17.319  1.00  2.34           H  
ATOM   2701  HA  ALA A 184       4.403   2.744  19.151  1.00  2.34           H  
ATOM   2702 1HB  ALA A 184       6.397   1.497  19.774  1.00  2.34           H  
ATOM   2703 2HB  ALA A 184       5.178   0.476  19.093  1.00  2.34           H  
ATOM   2704 3HB  ALA A 184       6.520   0.904  18.134  1.00  2.34           H  
ATOM   2705  N   VAL A 185       7.051   3.734  18.921  1.00  1.98           N  
ATOM   2706  CA  VAL A 185       8.108   4.706  18.681  1.00  1.98           C  
ATOM   2707  C   VAL A 185       9.241   4.489  19.698  1.00  1.98           C  
ATOM   2708  O   VAL A 185       8.962   4.123  20.838  1.00  1.98           O  
ATOM   2709  CB  VAL A 185       7.525   6.135  18.785  1.00  1.98           C  
ATOM   2710  CG1 VAL A 185       7.104   6.396  20.169  1.00  1.98           C  
ATOM   2711  CG2 VAL A 185       8.504   7.113  18.313  1.00  1.98           C  
ATOM   2712  H   VAL A 185       7.094   3.179  19.760  1.00  1.98           H  
ATOM   2713  HA  VAL A 185       8.506   4.564  17.677  1.00  1.98           H  
ATOM   2714  HB  VAL A 185       6.640   6.214  18.172  1.00  1.98           H  
ATOM   2715 1HG1 VAL A 185       6.678   7.382  20.221  1.00  1.98           H  
ATOM   2716 2HG1 VAL A 185       6.365   5.656  20.454  1.00  1.98           H  
ATOM   2717 3HG1 VAL A 185       7.967   6.332  20.835  1.00  1.98           H  
ATOM   2718 1HG2 VAL A 185       8.124   8.104  18.367  1.00  1.98           H  
ATOM   2719 2HG2 VAL A 185       9.361   7.050  18.920  1.00  1.98           H  
ATOM   2720 3HG2 VAL A 185       8.761   6.884  17.284  1.00  1.98           H  
ATOM   2721  N   THR A 186      10.500   4.714  19.339  1.00  1.74           N  
ATOM   2722  CA  THR A 186      11.534   4.750  20.380  1.00  1.74           C  
ATOM   2723  C   THR A 186      11.576   6.103  21.077  1.00  1.74           C  
ATOM   2724  O   THR A 186      11.047   7.082  20.560  1.00  1.74           O  
ATOM   2725  CB  THR A 186      12.911   4.452  19.786  1.00  1.74           C  
ATOM   2726  OG1 THR A 186      13.203   5.440  18.794  1.00  1.74           O  
ATOM   2727  CG2 THR A 186      12.948   3.066  19.157  1.00  1.74           C  
ATOM   2728  H   THR A 186      10.751   4.924  18.366  1.00  1.74           H  
ATOM   2729  HA  THR A 186      11.307   3.988  21.131  1.00  1.74           H  
ATOM   2730  HB  THR A 186      13.659   4.514  20.571  1.00  1.74           H  
ATOM   2731  HG1 THR A 186      12.608   5.263  18.011  1.00  1.74           H  
ATOM   2732 1HG2 THR A 186      13.935   2.882  18.735  1.00  1.74           H  
ATOM   2733 2HG2 THR A 186      12.735   2.323  19.916  1.00  1.74           H  
ATOM   2734 3HG2 THR A 186      12.201   3.011  18.366  1.00  1.74           H  
ATOM   2735  N   GLU A 187      12.262   6.200  22.220  1.00  1.58           N  
ATOM   2736  CA  GLU A 187      12.369   7.509  22.875  1.00  1.58           C  
ATOM   2737  C   GLU A 187      13.088   8.550  21.996  1.00  1.58           C  
ATOM   2738  O   GLU A 187      12.788   9.744  22.069  1.00  1.58           O  
ATOM   2739  CB  GLU A 187      13.097   7.380  24.223  1.00  1.58           C  
ATOM   2740  CG  GLU A 187      14.578   6.975  24.118  1.00  1.58           C  
ATOM   2741  CD  GLU A 187      15.295   6.866  25.451  1.00  1.58           C  
ATOM   2742  OE1 GLU A 187      15.624   7.902  26.008  1.00  1.58           O  
ATOM   2743  OE2 GLU A 187      15.535   5.767  25.898  1.00  1.58           O  
ATOM   2744  H   GLU A 187      12.682   5.381  22.637  1.00  1.58           H  
ATOM   2745  HA  GLU A 187      11.361   7.873  23.070  1.00  1.58           H  
ATOM   2746 1HB  GLU A 187      13.044   8.325  24.756  1.00  1.58           H  
ATOM   2747 2HB  GLU A 187      12.591   6.634  24.835  1.00  1.58           H  
ATOM   2748 1HG  GLU A 187      14.642   6.017  23.604  1.00  1.58           H  
ATOM   2749 2HG  GLU A 187      15.104   7.711  23.513  1.00  1.58           H  
ATOM   2750  N   ASP A 188      13.961   8.102  21.085  1.00  1.47           N  
ATOM   2751  CA  ASP A 188      14.665   9.047  20.227  1.00  1.47           C  
ATOM   2752  C   ASP A 188      13.796   9.441  19.057  1.00  1.47           C  
ATOM   2753  O   ASP A 188      13.769  10.607  18.663  1.00  1.47           O  
ATOM   2754  CB  ASP A 188      15.972   8.447  19.698  1.00  1.47           C  
ATOM   2755  CG  ASP A 188      17.034   8.251  20.765  1.00  1.47           C  
ATOM   2756  OD1 ASP A 188      17.550   9.244  21.235  1.00  1.47           O  
ATOM   2757  OD2 ASP A 188      17.324   7.135  21.108  1.00  1.47           O  
ATOM   2758  H   ASP A 188      14.158   7.113  21.028  1.00  1.47           H  
ATOM   2759  HA  ASP A 188      14.893   9.943  20.805  1.00  1.47           H  
ATOM   2760 1HB  ASP A 188      15.755   7.477  19.243  1.00  1.47           H  
ATOM   2761 2HB  ASP A 188      16.372   9.087  18.912  1.00  1.47           H  
ATOM   2762  N   GLU A 189      13.039   8.484  18.520  1.00  1.39           N  
ATOM   2763  CA  GLU A 189      12.149   8.824  17.421  1.00  1.39           C  
ATOM   2764  C   GLU A 189      11.048   9.758  17.908  1.00  1.39           C  
ATOM   2765  O   GLU A 189      10.663  10.686  17.195  1.00  1.39           O  
ATOM   2766  CB  GLU A 189      11.566   7.559  16.810  1.00  1.39           C  
ATOM   2767  CG  GLU A 189      12.527   6.740  15.989  1.00  1.39           C  
ATOM   2768  CD  GLU A 189      11.950   5.412  15.670  1.00  1.39           C  
ATOM   2769  OE1 GLU A 189      11.408   4.813  16.584  1.00  1.39           O  
ATOM   2770  OE2 GLU A 189      12.023   4.980  14.547  1.00  1.39           O  
ATOM   2771  H   GLU A 189      13.087   7.524  18.853  1.00  1.39           H  
ATOM   2772  HA  GLU A 189      12.720   9.340  16.656  1.00  1.39           H  
ATOM   2773 1HB  GLU A 189      11.228   6.918  17.602  1.00  1.39           H  
ATOM   2774 2HB  GLU A 189      10.711   7.813  16.187  1.00  1.39           H  
ATOM   2775 1HG  GLU A 189      12.737   7.266  15.061  1.00  1.39           H  
ATOM   2776 2HG  GLU A 189      13.464   6.624  16.530  1.00  1.39           H  
ATOM   2777  N   LEU A 190      10.549   9.535  19.126  1.00  1.34           N  
ATOM   2778  CA  LEU A 190       9.521  10.406  19.665  1.00  1.34           C  
ATOM   2779  C   LEU A 190      10.024  11.807  19.861  1.00  1.34           C  
ATOM   2780  O   LEU A 190       9.403  12.764  19.385  1.00  1.34           O  
ATOM   2781  CB  LEU A 190       8.989   9.927  21.010  1.00  1.34           C  
ATOM   2782  CG  LEU A 190       8.024  10.934  21.624  1.00  1.34           C  
ATOM   2783  CD1 LEU A 190       6.853  11.126  20.725  1.00  1.34           C  
ATOM   2784  CD2 LEU A 190       7.588  10.494  22.992  1.00  1.34           C  
ATOM   2785  H   LEU A 190      10.876   8.739  19.674  1.00  1.34           H  
ATOM   2786  HA  LEU A 190       8.694  10.436  18.958  1.00  1.34           H  
ATOM   2787 1HB  LEU A 190       8.478   8.981  20.878  1.00  1.34           H  
ATOM   2788 2HB  LEU A 190       9.828   9.779  21.694  1.00  1.34           H  
ATOM   2789  HG  LEU A 190       8.528  11.867  21.688  1.00  1.34           H  
ATOM   2790 1HD1 LEU A 190       6.196  11.878  21.151  1.00  1.34           H  
ATOM   2791 2HD1 LEU A 190       7.202  11.463  19.752  1.00  1.34           H  
ATOM   2792 3HD1 LEU A 190       6.319  10.196  20.617  1.00  1.34           H  
ATOM   2793 1HD2 LEU A 190       6.912  11.230  23.409  1.00  1.34           H  
ATOM   2794 2HD2 LEU A 190       7.087   9.572  22.915  1.00  1.34           H  
ATOM   2795 3HD2 LEU A 190       8.457  10.385  23.640  1.00  1.34           H  
ATOM   2796  N   ARG A 191      11.163  11.951  20.539  1.00  1.29           N  
ATOM   2797  CA  ARG A 191      11.655  13.285  20.764  1.00  1.29           C  
ATOM   2798  C   ARG A 191      11.935  13.968  19.438  1.00  1.29           C  
ATOM   2799  O   ARG A 191      11.553  15.120  19.237  1.00  1.29           O  
ATOM   2800  CB  ARG A 191      12.937  13.270  21.587  1.00  1.29           C  
ATOM   2801  CG  ARG A 191      12.801  12.903  23.073  1.00  1.29           C  
ATOM   2802  CD  ARG A 191      14.044  13.227  23.816  1.00  1.29           C  
ATOM   2803  NE  ARG A 191      15.212  12.472  23.324  1.00  1.29           N  
ATOM   2804  CZ  ARG A 191      15.637  11.256  23.770  1.00  1.29           C  
ATOM   2805  NH1 ARG A 191      15.014  10.635  24.736  1.00  1.29           N  
ATOM   2806  NH2 ARG A 191      16.702  10.709  23.223  1.00  1.29           N  
ATOM   2807  H   ARG A 191      11.674  11.147  20.918  1.00  1.29           H  
ATOM   2808  HA  ARG A 191      10.891  13.846  21.299  1.00  1.29           H  
ATOM   2809 1HB  ARG A 191      13.619  12.535  21.147  1.00  1.29           H  
ATOM   2810 2HB  ARG A 191      13.425  14.238  21.521  1.00  1.29           H  
ATOM   2811 1HG  ARG A 191      11.995  13.464  23.520  1.00  1.29           H  
ATOM   2812 2HG  ARG A 191      12.599  11.851  23.182  1.00  1.29           H  
ATOM   2813 1HD  ARG A 191      14.256  14.290  23.713  1.00  1.29           H  
ATOM   2814 2HD  ARG A 191      13.902  12.990  24.866  1.00  1.29           H  
ATOM   2815  HE  ARG A 191      15.744  12.892  22.573  1.00  1.29           H  
ATOM   2816 1HH1 ARG A 191      14.200  11.047  25.149  1.00  1.29           H  
ATOM   2817 2HH1 ARG A 191      15.359   9.723  25.083  1.00  1.29           H  
ATOM   2818 1HH2 ARG A 191      17.186  11.180  22.467  1.00  1.29           H  
ATOM   2819 2HH2 ARG A 191      17.049   9.805  23.526  1.00  1.29           H  
ATOM   2820  N   ALA A 192      12.550  13.245  18.499  1.00  1.24           N  
ATOM   2821  CA  ALA A 192      12.864  13.840  17.215  1.00  1.24           C  
ATOM   2822  C   ALA A 192      11.609  14.276  16.476  1.00  1.24           C  
ATOM   2823  O   ALA A 192      11.556  15.389  15.940  1.00  1.24           O  
ATOM   2824  CB  ALA A 192      13.629  12.847  16.366  1.00  1.24           C  
ATOM   2825  H   ALA A 192      12.839  12.283  18.675  1.00  1.24           H  
ATOM   2826  HA  ALA A 192      13.484  14.715  17.391  1.00  1.24           H  
ATOM   2827 1HB  ALA A 192      13.885  13.304  15.413  1.00  1.24           H  
ATOM   2828 2HB  ALA A 192      14.538  12.549  16.887  1.00  1.24           H  
ATOM   2829 3HB  ALA A 192      13.006  11.968  16.195  1.00  1.24           H  
ATOM   2830  N   ALA A 193      10.566  13.443  16.521  1.00  1.20           N  
ATOM   2831  CA  ALA A 193       9.320  13.725  15.836  1.00  1.20           C  
ATOM   2832  C   ALA A 193       8.677  15.008  16.308  1.00  1.20           C  
ATOM   2833  O   ALA A 193       8.174  15.788  15.496  1.00  1.20           O  
ATOM   2834  CB  ALA A 193       8.343  12.582  16.055  1.00  1.20           C  
ATOM   2835  H   ALA A 193      10.653  12.547  16.997  1.00  1.20           H  
ATOM   2836  HA  ALA A 193       9.534  13.822  14.771  1.00  1.20           H  
ATOM   2837 1HB  ALA A 193       7.420  12.781  15.517  1.00  1.20           H  
ATOM   2838 2HB  ALA A 193       8.783  11.653  15.696  1.00  1.20           H  
ATOM   2839 3HB  ALA A 193       8.137  12.498  17.119  1.00  1.20           H  
ATOM   2840  N   VAL A 194       8.726  15.274  17.613  1.00  1.15           N  
ATOM   2841  CA  VAL A 194       8.066  16.473  18.078  1.00  1.15           C  
ATOM   2842  C   VAL A 194       9.018  17.670  18.046  1.00  1.15           C  
ATOM   2843  O   VAL A 194       8.549  18.805  17.894  1.00  1.15           O  
ATOM   2844  CB  VAL A 194       7.483  16.265  19.504  1.00  1.15           C  
ATOM   2845  CG1 VAL A 194       6.533  15.065  19.522  1.00  1.15           C  
ATOM   2846  CG2 VAL A 194       8.557  16.096  20.479  1.00  1.15           C  
ATOM   2847  H   VAL A 194       9.161  14.610  18.262  1.00  1.15           H  
ATOM   2848  HA  VAL A 194       7.240  16.702  17.418  1.00  1.15           H  
ATOM   2849  HB  VAL A 194       6.892  17.130  19.768  1.00  1.15           H  
ATOM   2850 1HG1 VAL A 194       6.110  14.945  20.522  1.00  1.15           H  
ATOM   2851 2HG1 VAL A 194       5.740  15.221  18.812  1.00  1.15           H  
ATOM   2852 3HG1 VAL A 194       7.087  14.160  19.256  1.00  1.15           H  
ATOM   2853 1HG2 VAL A 194       8.128  15.973  21.458  1.00  1.15           H  
ATOM   2854 2HG2 VAL A 194       9.142  15.219  20.221  1.00  1.15           H  
ATOM   2855 3HG2 VAL A 194       9.187  16.978  20.471  1.00  1.15           H  
ATOM   2856  N   SER A 195      10.345  17.415  18.048  1.00  1.08           N  
ATOM   2857  CA  SER A 195      11.370  18.464  18.132  1.00  1.08           C  
ATOM   2858  C   SER A 195      11.361  19.464  16.988  1.00  1.08           C  
ATOM   2859  O   SER A 195      11.903  20.559  17.127  1.00  1.08           O  
ATOM   2860  CB  SER A 195      12.774  17.873  18.197  1.00  1.08           C  
ATOM   2861  OG  SER A 195      13.173  17.291  16.969  1.00  1.08           O  
ATOM   2862  H   SER A 195      10.663  16.450  18.121  1.00  1.08           H  
ATOM   2863  HA  SER A 195      11.201  19.010  19.057  1.00  1.08           H  
ATOM   2864 1HB  SER A 195      13.475  18.660  18.466  1.00  1.08           H  
ATOM   2865 2HB  SER A 195      12.819  17.137  18.983  1.00  1.08           H  
ATOM   2866  HG  SER A 195      12.452  16.694  16.672  1.00  1.08           H  
ATOM   2867  N   LYS A 196      10.752  19.125  15.853  1.00  1.02           N  
ATOM   2868  CA  LYS A 196      10.704  20.085  14.756  1.00  1.02           C  
ATOM   2869  C   LYS A 196       9.895  21.336  15.130  1.00  1.02           C  
ATOM   2870  O   LYS A 196      10.090  22.398  14.534  1.00  1.02           O  
ATOM   2871  CB  LYS A 196      10.184  19.452  13.461  1.00  1.02           C  
ATOM   2872  CG  LYS A 196      11.179  18.473  12.830  1.00  1.02           C  
ATOM   2873  CD  LYS A 196      10.694  17.893  11.491  1.00  1.02           C  
ATOM   2874  CE  LYS A 196      11.785  16.993  10.874  1.00  1.02           C  
ATOM   2875  NZ  LYS A 196      11.398  16.435   9.532  1.00  1.02           N  
ATOM   2876  H   LYS A 196      10.328  18.208  15.769  1.00  1.02           H  
ATOM   2877  HA  LYS A 196      11.724  20.415  14.557  1.00  1.02           H  
ATOM   2878 1HB  LYS A 196       9.263  18.905  13.667  1.00  1.02           H  
ATOM   2879 2HB  LYS A 196       9.952  20.231  12.733  1.00  1.02           H  
ATOM   2880 1HG  LYS A 196      12.131  18.981  12.674  1.00  1.02           H  
ATOM   2881 2HG  LYS A 196      11.345  17.645  13.526  1.00  1.02           H  
ATOM   2882 1HD  LYS A 196       9.792  17.292  11.649  1.00  1.02           H  
ATOM   2883 2HD  LYS A 196      10.456  18.699  10.796  1.00  1.02           H  
ATOM   2884 1HE  LYS A 196      12.697  17.576  10.762  1.00  1.02           H  
ATOM   2885 2HE  LYS A 196      11.978  16.163  11.554  1.00  1.02           H  
ATOM   2886 1HZ  LYS A 196      12.139  15.855   9.178  1.00  1.02           H  
ATOM   2887 2HZ  LYS A 196      10.550  15.867   9.613  1.00  1.02           H  
ATOM   2888 3HZ  LYS A 196      11.222  17.183   8.885  1.00  1.02           H  
ATOM   2889  N   TYR A 197       8.977  21.205  16.103  1.00  0.96           N  
ATOM   2890  CA  TYR A 197       8.146  22.332  16.516  1.00  0.96           C  
ATOM   2891  C   TYR A 197       8.099  22.522  18.038  1.00  0.96           C  
ATOM   2892  O   TYR A 197       8.031  23.650  18.536  1.00  0.96           O  
ATOM   2893  CB  TYR A 197       6.746  22.135  15.988  1.00  0.96           C  
ATOM   2894  CG  TYR A 197       6.718  21.980  14.494  1.00  0.96           C  
ATOM   2895  CD1 TYR A 197       6.746  20.708  13.929  1.00  0.96           C  
ATOM   2896  CD2 TYR A 197       6.714  23.095  13.688  1.00  0.96           C  
ATOM   2897  CE1 TYR A 197       6.780  20.567  12.556  1.00  0.96           C  
ATOM   2898  CE2 TYR A 197       6.751  22.954  12.322  1.00  0.96           C  
ATOM   2899  CZ  TYR A 197       6.791  21.702  11.754  1.00  0.96           C  
ATOM   2900  OH  TYR A 197       6.858  21.583  10.383  1.00  0.96           O  
ATOM   2901  H   TYR A 197       8.866  20.307  16.564  1.00  0.96           H  
ATOM   2902  HA  TYR A 197       8.561  23.243  16.088  1.00  0.96           H  
ATOM   2903 1HB  TYR A 197       6.299  21.249  16.446  1.00  0.96           H  
ATOM   2904 2HB  TYR A 197       6.152  23.002  16.261  1.00  0.96           H  
ATOM   2905  HD1 TYR A 197       6.755  19.826  14.570  1.00  0.96           H  
ATOM   2906  HD2 TYR A 197       6.698  24.088  14.135  1.00  0.96           H  
ATOM   2907  HE1 TYR A 197       6.815  19.571  12.110  1.00  0.96           H  
ATOM   2908  HE2 TYR A 197       6.761  23.839  11.686  1.00  0.96           H  
ATOM   2909  HH  TYR A 197       6.962  22.460   9.995  1.00  0.96           H  
ATOM   2910  N   TRP A 198       8.052  21.411  18.761  1.00  0.91           N  
ATOM   2911  CA  TRP A 198       7.907  21.412  20.207  1.00  0.91           C  
ATOM   2912  C   TRP A 198       9.271  21.442  20.902  1.00  0.91           C  
ATOM   2913  O   TRP A 198      10.178  20.694  20.538  1.00  0.91           O  
ATOM   2914  CB  TRP A 198       7.102  20.177  20.611  1.00  0.91           C  
ATOM   2915  CG  TRP A 198       5.674  20.228  20.171  1.00  0.91           C  
ATOM   2916  CD1 TRP A 198       5.110  19.634  19.076  1.00  0.91           C  
ATOM   2917  CD2 TRP A 198       4.616  20.934  20.838  1.00  0.91           C  
ATOM   2918  NE1 TRP A 198       3.768  19.935  19.019  1.00  0.91           N  
ATOM   2919  CE2 TRP A 198       3.455  20.750  20.091  1.00  0.91           C  
ATOM   2920  CE3 TRP A 198       4.565  21.690  21.982  1.00  0.91           C  
ATOM   2921  CZ2 TRP A 198       2.251  21.339  20.466  1.00  0.91           C  
ATOM   2922  CZ3 TRP A 198       3.366  22.252  22.362  1.00  0.91           C  
ATOM   2923  CH2 TRP A 198       2.245  22.091  21.620  1.00  0.91           C  
ATOM   2924  H   TRP A 198       8.136  20.513  18.302  1.00  0.91           H  
ATOM   2925  HA  TRP A 198       7.354  22.300  20.511  1.00  0.91           H  
ATOM   2926 1HB  TRP A 198       7.571  19.293  20.213  1.00  0.91           H  
ATOM   2927 2HB  TRP A 198       7.093  20.098  21.650  1.00  0.91           H  
ATOM   2928  HD1 TRP A 198       5.648  19.014  18.353  1.00  0.91           H  
ATOM   2929  HE1 TRP A 198       3.134  19.603  18.298  1.00  0.91           H  
ATOM   2930  HE3 TRP A 198       5.462  21.829  22.570  1.00  0.91           H  
ATOM   2931  HZ2 TRP A 198       1.349  21.241  19.908  1.00  0.91           H  
ATOM   2932  HZ3 TRP A 198       3.339  22.841  23.271  1.00  0.91           H  
ATOM   2933  HH2 TRP A 198       1.333  22.557  21.958  1.00  0.91           H  
ATOM   2934  N   ILE A 199       9.423  22.295  21.906  1.00  0.89           N  
ATOM   2935  CA  ILE A 199      10.657  22.363  22.675  1.00  0.89           C  
ATOM   2936  C   ILE A 199      10.584  21.377  23.807  1.00  0.89           C  
ATOM   2937  O   ILE A 199       9.728  21.505  24.669  1.00  0.89           O  
ATOM   2938  CB  ILE A 199      10.845  23.760  23.274  1.00  0.89           C  
ATOM   2939  CG1 ILE A 199      10.938  24.785  22.167  1.00  0.89           C  
ATOM   2940  CG2 ILE A 199      12.061  23.784  24.184  1.00  0.89           C  
ATOM   2941  CD1 ILE A 199      10.881  26.183  22.672  1.00  0.89           C  
ATOM   2942  H   ILE A 199       8.662  22.913  22.159  1.00  0.89           H  
ATOM   2943  HA  ILE A 199      11.499  22.116  22.031  1.00  0.89           H  
ATOM   2944  HB  ILE A 199       9.963  24.015  23.865  1.00  0.89           H  
ATOM   2945 1HG1 ILE A 199      11.867  24.644  21.621  1.00  0.89           H  
ATOM   2946 2HG1 ILE A 199      10.102  24.636  21.478  1.00  0.89           H  
ATOM   2947 1HG2 ILE A 199      12.167  24.776  24.617  1.00  0.89           H  
ATOM   2948 2HG2 ILE A 199      11.930  23.050  24.989  1.00  0.89           H  
ATOM   2949 3HG2 ILE A 199      12.955  23.538  23.613  1.00  0.89           H  
ATOM   2950 1HD1 ILE A 199      10.939  26.882  21.833  1.00  0.89           H  
ATOM   2951 2HD1 ILE A 199       9.945  26.324  23.203  1.00  0.89           H  
ATOM   2952 3HD1 ILE A 199      11.708  26.364  23.351  1.00  0.89           H  
ATOM   2953  N   ILE A 200      11.445  20.377  23.803  1.00  0.88           N  
ATOM   2954  CA  ILE A 200      11.300  19.329  24.801  1.00  0.88           C  
ATOM   2955  C   ILE A 200      12.021  19.690  26.077  1.00  0.88           C  
ATOM   2956  O   ILE A 200      13.214  19.995  26.055  1.00  0.88           O  
ATOM   2957  CB  ILE A 200      11.839  18.011  24.256  1.00  0.88           C  
ATOM   2958  CG1 ILE A 200      11.081  17.648  23.003  1.00  0.88           C  
ATOM   2959  CG2 ILE A 200      11.631  16.896  25.313  1.00  0.88           C  
ATOM   2960  CD1 ILE A 200      11.726  16.562  22.273  1.00  0.88           C  
ATOM   2961  H   ILE A 200      12.157  20.320  23.090  1.00  0.88           H  
ATOM   2962  HA  ILE A 200      10.255  19.204  25.040  1.00  0.88           H  
ATOM   2963  HB  ILE A 200      12.894  18.106  24.009  1.00  0.88           H  
ATOM   2964 1HG1 ILE A 200      10.077  17.338  23.265  1.00  0.88           H  
ATOM   2965 2HG1 ILE A 200      11.017  18.519  22.344  1.00  0.88           H  
ATOM   2966 1HG2 ILE A 200      11.995  15.947  24.926  1.00  0.88           H  
ATOM   2967 2HG2 ILE A 200      12.175  17.145  26.224  1.00  0.88           H  
ATOM   2968 3HG2 ILE A 200      10.566  16.811  25.544  1.00  0.88           H  
ATOM   2969 1HD1 ILE A 200      11.165  16.332  21.392  1.00  0.88           H  
ATOM   2970 2HD1 ILE A 200      12.732  16.858  21.982  1.00  0.88           H  
ATOM   2971 3HD1 ILE A 200      11.772  15.700  22.910  1.00  0.88           H  
ATOM   2972  N   ASP A 201      11.279  19.674  27.183  1.00  0.90           N  
ATOM   2973  CA  ASP A 201      11.850  20.008  28.478  1.00  0.90           C  
ATOM   2974  C   ASP A 201      12.201  18.748  29.253  1.00  0.90           C  
ATOM   2975  O   ASP A 201      13.192  18.716  29.989  1.00  0.90           O  
ATOM   2976  CB  ASP A 201      10.863  20.847  29.289  1.00  0.90           C  
ATOM   2977  CG  ASP A 201      10.565  22.192  28.636  1.00  0.90           C  
ATOM   2978  OD1 ASP A 201      11.487  22.922  28.371  1.00  0.90           O  
ATOM   2979  OD2 ASP A 201       9.406  22.479  28.404  1.00  0.90           O  
ATOM   2980  H   ASP A 201      10.302  19.392  27.122  1.00  0.90           H  
ATOM   2981  HA  ASP A 201      12.759  20.581  28.324  1.00  0.90           H  
ATOM   2982 1HB  ASP A 201       9.927  20.290  29.395  1.00  0.90           H  
ATOM   2983 2HB  ASP A 201      11.263  21.012  30.290  1.00  0.90           H  
ATOM   2984  N   GLU A 202      11.388  17.705  29.079  1.00  0.94           N  
ATOM   2985  CA  GLU A 202      11.588  16.475  29.832  1.00  0.94           C  
ATOM   2986  C   GLU A 202      11.015  15.241  29.151  1.00  0.94           C  
ATOM   2987  O   GLU A 202       9.959  15.282  28.521  1.00  0.94           O  
ATOM   2988  CB  GLU A 202      10.955  16.610  31.233  1.00  0.94           C  
ATOM   2989  CG  GLU A 202      11.178  15.410  32.188  1.00  0.94           C  
ATOM   2990  CD  GLU A 202      10.595  15.620  33.581  1.00  0.94           C  
ATOM   2991  OE1 GLU A 202       9.950  16.620  33.795  1.00  0.94           O  
ATOM   2992  OE2 GLU A 202      10.824  14.790  34.433  1.00  0.94           O  
ATOM   2993  H   GLU A 202      10.588  17.794  28.451  1.00  0.94           H  
ATOM   2994  HA  GLU A 202      12.662  16.321  29.948  1.00  0.94           H  
ATOM   2995 1HB  GLU A 202      11.352  17.498  31.726  1.00  0.94           H  
ATOM   2996 2HB  GLU A 202       9.880  16.753  31.132  1.00  0.94           H  
ATOM   2997 1HG  GLU A 202      10.699  14.531  31.766  1.00  0.94           H  
ATOM   2998 2HG  GLU A 202      12.245  15.207  32.267  1.00  0.94           H  
ATOM   2999  N   ILE A 203      11.701  14.123  29.296  1.00  1.01           N  
ATOM   3000  CA  ILE A 203      11.093  12.868  28.902  1.00  1.01           C  
ATOM   3001  C   ILE A 203      11.378  11.954  30.094  1.00  1.01           C  
ATOM   3002  O   ILE A 203      12.500  11.934  30.606  1.00  1.01           O  
ATOM   3003  CB  ILE A 203      11.641  12.347  27.561  1.00  1.01           C  
ATOM   3004  CG1 ILE A 203      10.859  11.110  27.125  1.00  1.01           C  
ATOM   3005  CG2 ILE A 203      13.093  12.004  27.732  1.00  1.01           C  
ATOM   3006  CD1 ILE A 203      11.052  10.698  25.672  1.00  1.01           C  
ATOM   3007  H   ILE A 203      12.597  14.133  29.762  1.00  1.01           H  
ATOM   3008  HA  ILE A 203      10.019  12.985  28.816  1.00  1.01           H  
ATOM   3009  HB  ILE A 203      11.521  13.108  26.788  1.00  1.01           H  
ATOM   3010 1HG1 ILE A 203      11.168  10.318  27.727  1.00  1.01           H  
ATOM   3011 2HG1 ILE A 203       9.797  11.287  27.298  1.00  1.01           H  
ATOM   3012 1HG2 ILE A 203      13.486  11.631  26.809  1.00  1.01           H  
ATOM   3013 2HG2 ILE A 203      13.644  12.892  28.034  1.00  1.01           H  
ATOM   3014 3HG2 ILE A 203      13.191  11.235  28.501  1.00  1.01           H  
ATOM   3015 1HD1 ILE A 203      10.465   9.800  25.468  1.00  1.01           H  
ATOM   3016 2HD1 ILE A 203      10.718  11.500  25.025  1.00  1.01           H  
ATOM   3017 3HD1 ILE A 203      12.099  10.491  25.485  1.00  1.01           H  
ATOM   3018  N   LYS A 204      10.377  11.199  30.525  1.00  1.12           N  
ATOM   3019  CA  LYS A 204      10.502  10.397  31.738  1.00  1.12           C  
ATOM   3020  C   LYS A 204       9.971   8.969  31.569  1.00  1.12           C  
ATOM   3021  O   LYS A 204       8.953   8.775  30.904  1.00  1.12           O  
ATOM   3022  CB  LYS A 204       9.698  11.118  32.839  1.00  1.12           C  
ATOM   3023  CG  LYS A 204       9.735  10.506  34.224  1.00  1.12           C  
ATOM   3024  CD  LYS A 204       8.880  11.281  35.207  1.00  1.12           C  
ATOM   3025  CE  LYS A 204       8.948  10.646  36.591  1.00  1.12           C  
ATOM   3026  NZ  LYS A 204       8.039  11.319  37.558  1.00  1.12           N  
ATOM   3027  H   LYS A 204       9.481  11.265  30.044  1.00  1.12           H  
ATOM   3028  HA  LYS A 204      11.554  10.377  32.003  1.00  1.12           H  
ATOM   3029 1HB  LYS A 204      10.057  12.149  32.930  1.00  1.12           H  
ATOM   3030 2HB  LYS A 204       8.651  11.168  32.538  1.00  1.12           H  
ATOM   3031 1HG  LYS A 204       9.379   9.493  34.190  1.00  1.12           H  
ATOM   3032 2HG  LYS A 204      10.752  10.510  34.598  1.00  1.12           H  
ATOM   3033 1HD  LYS A 204       9.226  12.318  35.263  1.00  1.12           H  
ATOM   3034 2HD  LYS A 204       7.838  11.275  34.874  1.00  1.12           H  
ATOM   3035 1HE  LYS A 204       8.666   9.593  36.517  1.00  1.12           H  
ATOM   3036 2HE  LYS A 204       9.969  10.715  36.960  1.00  1.12           H  
ATOM   3037 1HZ  LYS A 204       8.102  10.874  38.457  1.00  1.12           H  
ATOM   3038 2HZ  LYS A 204       8.278  12.292  37.641  1.00  1.12           H  
ATOM   3039 3HZ  LYS A 204       7.077  11.222  37.200  1.00  1.12           H  
ATOM   3040  N   PRO A 205      10.641   7.932  32.118  1.00  1.25           N  
ATOM   3041  CA  PRO A 205      10.158   6.567  32.084  1.00  1.25           C  
ATOM   3042  C   PRO A 205       8.887   6.505  32.931  1.00  1.25           C  
ATOM   3043  O   PRO A 205       8.785   7.198  33.940  1.00  1.25           O  
ATOM   3044  CB  PRO A 205      11.330   5.767  32.661  1.00  1.25           C  
ATOM   3045  CG  PRO A 205      12.110   6.762  33.504  1.00  1.25           C  
ATOM   3046  CD  PRO A 205      11.943   8.101  32.806  1.00  1.25           C  
ATOM   3047  HA  PRO A 205       9.966   6.287  31.042  1.00  1.25           H  
ATOM   3048 1HB  PRO A 205      10.943   4.921  33.245  1.00  1.25           H  
ATOM   3049 2HB  PRO A 205      11.926   5.343  31.836  1.00  1.25           H  
ATOM   3050 1HG  PRO A 205      11.715   6.771  34.531  1.00  1.25           H  
ATOM   3051 2HG  PRO A 205      13.163   6.451  33.573  1.00  1.25           H  
ATOM   3052 1HD  PRO A 205      11.910   8.864  33.570  1.00  1.25           H  
ATOM   3053 2HD  PRO A 205      12.754   8.268  32.095  1.00  1.25           H  
ATOM   3054  N   ALA A 206       7.956   5.646  32.556  1.00  1.41           N  
ATOM   3055  CA  ALA A 206       6.660   5.553  33.212  1.00  1.41           C  
ATOM   3056  C   ALA A 206       6.051   4.155  33.130  1.00  1.41           C  
ATOM   3057  O   ALA A 206       6.492   3.323  32.335  1.00  1.41           O  
ATOM   3058  CB  ALA A 206       5.722   6.557  32.554  1.00  1.41           C  
ATOM   3059  H   ALA A 206       8.138   5.092  31.734  1.00  1.41           H  
ATOM   3060  HA  ALA A 206       6.790   5.807  34.264  1.00  1.41           H  
ATOM   3061 1HB  ALA A 206       4.767   6.538  33.043  1.00  1.41           H  
ATOM   3062 2HB  ALA A 206       6.151   7.557  32.632  1.00  1.41           H  
ATOM   3063 3HB  ALA A 206       5.598   6.301  31.500  1.00  1.41           H  
ATOM   3064  N   ARG A 207       5.044   3.879  33.967  1.00  1.62           N  
ATOM   3065  CA  ARG A 207       4.327   2.598  33.877  1.00  1.62           C  
ATOM   3066  C   ARG A 207       2.810   2.779  33.811  1.00  1.62           C  
ATOM   3067  O   ARG A 207       2.250   3.631  34.502  1.00  1.62           O  
ATOM   3068  CB  ARG A 207       4.638   1.682  35.061  1.00  1.62           C  
ATOM   3069  CG  ARG A 207       6.074   1.185  35.163  1.00  1.62           C  
ATOM   3070  CD  ARG A 207       6.253   0.187  36.259  1.00  1.62           C  
ATOM   3071  NE  ARG A 207       6.035   0.753  37.580  1.00  1.62           N  
ATOM   3072  CZ  ARG A 207       6.972   1.429  38.284  1.00  1.62           C  
ATOM   3073  NH1 ARG A 207       8.170   1.616  37.767  1.00  1.62           N  
ATOM   3074  NH2 ARG A 207       6.699   1.903  39.489  1.00  1.62           N  
ATOM   3075  H   ARG A 207       4.751   4.569  34.644  1.00  1.62           H  
ATOM   3076  HA  ARG A 207       4.648   2.105  32.968  1.00  1.62           H  
ATOM   3077 1HB  ARG A 207       4.407   2.197  35.988  1.00  1.62           H  
ATOM   3078 2HB  ARG A 207       3.993   0.799  35.007  1.00  1.62           H  
ATOM   3079 1HG  ARG A 207       6.344   0.698  34.238  1.00  1.62           H  
ATOM   3080 2HG  ARG A 207       6.746   2.024  35.341  1.00  1.62           H  
ATOM   3081 1HD  ARG A 207       5.534  -0.623  36.117  1.00  1.62           H  
ATOM   3082 2HD  ARG A 207       7.264  -0.217  36.222  1.00  1.62           H  
ATOM   3083  HE  ARG A 207       5.124   0.601  38.009  1.00  1.62           H  
ATOM   3084 1HH1 ARG A 207       8.385   1.257  36.848  1.00  1.62           H  
ATOM   3085 2HH1 ARG A 207       8.872   2.119  38.289  1.00  1.62           H  
ATOM   3086 1HH2 ARG A 207       5.784   1.769  39.899  1.00  1.62           H  
ATOM   3087 2HH2 ARG A 207       7.408   2.403  40.003  1.00  1.62           H  
ATOM   3088  N   LEU A 208       2.158   1.986  32.966  1.00  1.88           N  
ATOM   3089  CA  LEU A 208       0.692   1.964  32.848  1.00  1.88           C  
ATOM   3090  C   LEU A 208       0.110   0.687  33.421  1.00  1.88           C  
ATOM   3091  O   LEU A 208       0.604  -0.404  33.137  1.00  1.88           O  
ATOM   3092  CB  LEU A 208       0.222   2.118  31.398  1.00  1.88           C  
ATOM   3093  CG  LEU A 208      -1.308   2.018  31.199  1.00  1.88           C  
ATOM   3094  CD1 LEU A 208      -1.996   3.188  31.860  1.00  1.88           C  
ATOM   3095  CD2 LEU A 208      -1.601   1.998  29.750  1.00  1.88           C  
ATOM   3096  H   LEU A 208       2.720   1.333  32.418  1.00  1.88           H  
ATOM   3097  HA  LEU A 208       0.289   2.795  33.421  1.00  1.88           H  
ATOM   3098 1HB  LEU A 208       0.555   3.079  31.013  1.00  1.88           H  
ATOM   3099 2HB  LEU A 208       0.668   1.343  30.805  1.00  1.88           H  
ATOM   3100  HG  LEU A 208      -1.681   1.100  31.654  1.00  1.88           H  
ATOM   3101 1HD1 LEU A 208      -3.060   3.106  31.721  1.00  1.88           H  
ATOM   3102 2HD1 LEU A 208      -1.778   3.198  32.922  1.00  1.88           H  
ATOM   3103 3HD1 LEU A 208      -1.647   4.093  31.407  1.00  1.88           H  
ATOM   3104 1HD2 LEU A 208      -2.669   1.920  29.593  1.00  1.88           H  
ATOM   3105 2HD2 LEU A 208      -1.236   2.918  29.306  1.00  1.88           H  
ATOM   3106 3HD2 LEU A 208      -1.102   1.141  29.298  1.00  1.88           H  
ATOM   3107  N   TYR A 209      -0.925   0.833  34.251  1.00  2.18           N  
ATOM   3108  CA  TYR A 209      -1.585  -0.290  34.913  1.00  2.18           C  
ATOM   3109  C   TYR A 209      -3.055  -0.476  34.525  1.00  2.18           C  
ATOM   3110  O   TYR A 209      -3.771   0.499  34.279  1.00  2.18           O  
ATOM   3111  CB  TYR A 209      -1.538  -0.064  36.419  1.00  2.18           C  
ATOM   3112  CG  TYR A 209      -0.174  -0.100  37.023  1.00  2.18           C  
ATOM   3113  CD1 TYR A 209       0.661   1.013  36.952  1.00  2.18           C  
ATOM   3114  CD2 TYR A 209       0.231  -1.229  37.694  1.00  2.18           C  
ATOM   3115  CE1 TYR A 209       1.907   0.977  37.547  1.00  2.18           C  
ATOM   3116  CE2 TYR A 209       1.466  -1.266  38.287  1.00  2.18           C  
ATOM   3117  CZ  TYR A 209       2.306  -0.176  38.219  1.00  2.18           C  
ATOM   3118  OH  TYR A 209       3.533  -0.236  38.835  1.00  2.18           O  
ATOM   3119  H   TYR A 209      -1.267   1.763  34.434  1.00  2.18           H  
ATOM   3120  HA  TYR A 209      -1.049  -1.197  34.657  1.00  2.18           H  
ATOM   3121 1HB  TYR A 209      -1.987   0.901  36.655  1.00  2.18           H  
ATOM   3122 2HB  TYR A 209      -2.138  -0.826  36.904  1.00  2.18           H  
ATOM   3123  HD1 TYR A 209       0.331   1.909  36.430  1.00  2.18           H  
ATOM   3124  HD2 TYR A 209      -0.431  -2.096  37.756  1.00  2.18           H  
ATOM   3125  HE1 TYR A 209       2.561   1.847  37.495  1.00  2.18           H  
ATOM   3126  HE2 TYR A 209       1.784  -2.164  38.819  1.00  2.18           H  
ATOM   3127  HH  TYR A 209       3.609  -1.091  39.295  1.00  2.18           H  
ATOM   3128  N   ALA A 210      -3.520  -1.734  34.548  1.00  2.55           N  
ATOM   3129  CA  ALA A 210      -4.947  -2.026  34.346  1.00  2.55           C  
ATOM   3130  C   ALA A 210      -5.372  -3.362  34.960  1.00  2.55           C  
ATOM   3131  O   ALA A 210      -4.622  -4.334  34.948  1.00  2.55           O  
ATOM   3132  CB  ALA A 210      -5.269  -2.055  32.865  1.00  2.55           C  
ATOM   3133  H   ALA A 210      -2.849  -2.491  34.698  1.00  2.55           H  
ATOM   3134  HA  ALA A 210      -5.521  -1.234  34.826  1.00  2.55           H  
ATOM   3135 1HB  ALA A 210      -6.335  -2.237  32.725  1.00  2.55           H  
ATOM   3136 2HB  ALA A 210      -5.003  -1.116  32.432  1.00  2.55           H  
ATOM   3137 3HB  ALA A 210      -4.700  -2.850  32.384  1.00  2.55           H  
ATOM   3138  N   ARG A 211      -6.617  -3.441  35.430  1.00  3.00           N  
ATOM   3139  CA  ARG A 211      -7.140  -4.708  35.953  1.00  3.00           C  
ATOM   3140  C   ARG A 211      -7.490  -5.631  34.800  1.00  3.00           C  
ATOM   3141  O   ARG A 211      -8.120  -5.192  33.836  1.00  3.00           O  
ATOM   3142  CB  ARG A 211      -8.346  -4.496  36.844  1.00  3.00           C  
ATOM   3143  CG  ARG A 211      -8.831  -5.764  37.550  1.00  3.00           C  
ATOM   3144  CD  ARG A 211     -10.004  -5.503  38.427  1.00  3.00           C  
ATOM   3145  NE  ARG A 211      -9.693  -4.582  39.524  1.00  3.00           N  
ATOM   3146  CZ  ARG A 211      -9.111  -4.926  40.700  1.00  3.00           C  
ATOM   3147  NH1 ARG A 211      -8.763  -6.169  40.942  1.00  3.00           N  
ATOM   3148  NH2 ARG A 211      -8.894  -4.000  41.619  1.00  3.00           N  
ATOM   3149  H   ARG A 211      -7.201  -2.617  35.445  1.00  3.00           H  
ATOM   3150  HA  ARG A 211      -6.375  -5.193  36.550  1.00  3.00           H  
ATOM   3151 1HB  ARG A 211      -8.106  -3.762  37.611  1.00  3.00           H  
ATOM   3152 2HB  ARG A 211      -9.174  -4.105  36.255  1.00  3.00           H  
ATOM   3153 1HG  ARG A 211      -9.129  -6.502  36.805  1.00  3.00           H  
ATOM   3154 2HG  ARG A 211      -8.020  -6.175  38.158  1.00  3.00           H  
ATOM   3155 1HD  ARG A 211     -10.806  -5.065  37.833  1.00  3.00           H  
ATOM   3156 2HD  ARG A 211     -10.346  -6.443  38.858  1.00  3.00           H  
ATOM   3157  HE  ARG A 211      -9.942  -3.610  39.397  1.00  3.00           H  
ATOM   3158 1HH1 ARG A 211      -8.916  -6.887  40.250  1.00  3.00           H  
ATOM   3159 2HH1 ARG A 211      -8.337  -6.408  41.831  1.00  3.00           H  
ATOM   3160 1HH2 ARG A 211      -9.161  -3.041  41.445  1.00  3.00           H  
ATOM   3161 2HH2 ARG A 211      -8.461  -4.254  42.495  1.00  3.00           H  
ATOM   3162  N   PHE A 212      -7.083  -6.897  34.881  1.00  3.55           N  
ATOM   3163  CA  PHE A 212      -7.360  -7.835  33.797  1.00  3.55           C  
ATOM   3164  C   PHE A 212      -8.109  -9.112  34.228  1.00  3.55           C  
ATOM   3165  O   PHE A 212      -7.494 -10.037  34.758  1.00  3.55           O  
ATOM   3166  CB  PHE A 212      -6.024  -8.224  33.197  1.00  3.55           C  
ATOM   3167  CG  PHE A 212      -6.012  -9.049  31.954  1.00  3.55           C  
ATOM   3168  CD1 PHE A 212      -6.006  -8.438  30.711  1.00  3.55           C  
ATOM   3169  CD2 PHE A 212      -5.942 -10.425  32.019  1.00  3.55           C  
ATOM   3170  CE1 PHE A 212      -5.906  -9.185  29.565  1.00  3.55           C  
ATOM   3171  CE2 PHE A 212      -5.850 -11.177  30.870  1.00  3.55           C  
ATOM   3172  CZ  PHE A 212      -5.818 -10.550  29.646  1.00  3.55           C  
ATOM   3173  H   PHE A 212      -6.545  -7.207  35.692  1.00  3.55           H  
ATOM   3174  HA  PHE A 212      -7.919  -7.311  33.028  1.00  3.55           H  
ATOM   3175 1HB  PHE A 212      -5.478  -7.305  32.979  1.00  3.55           H  
ATOM   3176 2HB  PHE A 212      -5.450  -8.760  33.955  1.00  3.55           H  
ATOM   3177  HD1 PHE A 212      -6.053  -7.350  30.650  1.00  3.55           H  
ATOM   3178  HD2 PHE A 212      -5.945 -10.910  32.994  1.00  3.55           H  
ATOM   3179  HE1 PHE A 212      -5.888  -8.696  28.593  1.00  3.55           H  
ATOM   3180  HE2 PHE A 212      -5.787 -12.263  30.931  1.00  3.55           H  
ATOM   3181  HZ  PHE A 212      -5.729 -11.138  28.735  1.00  3.55           H  
ATOM   3182  N   PRO A 213      -9.440  -9.171  34.041  1.00  4.21           N  
ATOM   3183  CA  PRO A 213     -10.310 -10.310  34.274  1.00  4.21           C  
ATOM   3184  C   PRO A 213      -9.892 -11.502  33.429  1.00  4.21           C  
ATOM   3185  O   PRO A 213      -9.427 -11.345  32.305  1.00  4.21           O  
ATOM   3186  CB  PRO A 213     -11.685  -9.779  33.851  1.00  4.21           C  
ATOM   3187  CG  PRO A 213     -11.586  -8.293  34.042  1.00  4.21           C  
ATOM   3188  CD  PRO A 213     -10.162  -7.949  33.718  1.00  4.21           C  
ATOM   3189  HA  PRO A 213     -10.293 -10.564  35.344  1.00  4.21           H  
ATOM   3190 1HB  PRO A 213     -11.887 -10.057  32.804  1.00  4.21           H  
ATOM   3191 2HB  PRO A 213     -12.471 -10.237  34.465  1.00  4.21           H  
ATOM   3192 1HG  PRO A 213     -12.303  -7.778  33.383  1.00  4.21           H  
ATOM   3193 2HG  PRO A 213     -11.857  -8.024  35.072  1.00  4.21           H  
ATOM   3194 1HD  PRO A 213     -10.060  -7.733  32.707  1.00  4.21           H  
ATOM   3195 2HD  PRO A 213      -9.851  -7.119  34.355  1.00  4.21           H  
ATOM   3196  N   ALA A 214     -10.131 -12.706  33.937  1.00  4.94           N  
ATOM   3197  CA  ALA A 214      -9.817 -13.950  33.226  1.00  4.94           C  
ATOM   3198  C   ALA A 214     -10.384 -13.993  31.805  1.00  4.94           C  
ATOM   3199  O   ALA A 214      -9.766 -14.534  30.896  1.00  4.94           O  
ATOM   3200  CB  ALA A 214     -10.342 -15.140  34.002  1.00  4.94           C  
ATOM   3201  H   ALA A 214     -10.525 -12.771  34.867  1.00  4.94           H  
ATOM   3202  HA  ALA A 214      -8.728 -14.021  33.152  1.00  4.94           H  
ATOM   3203 1HB  ALA A 214     -10.069 -16.059  33.483  1.00  4.94           H  
ATOM   3204 2HB  ALA A 214      -9.911 -15.144  35.001  1.00  4.94           H  
ATOM   3205 3HB  ALA A 214     -11.426 -15.076  34.074  1.00  4.94           H  
ATOM   3206  N   GLY A 215     -11.574 -13.430  31.601  1.00  5.70           N  
ATOM   3207  CA  GLY A 215     -12.203 -13.450  30.281  1.00  5.70           C  
ATOM   3208  C   GLY A 215     -11.380 -12.714  29.217  1.00  5.70           C  
ATOM   3209  O   GLY A 215     -11.481 -12.996  28.017  1.00  5.70           O  
ATOM   3210  H   GLY A 215     -12.044 -12.982  32.371  1.00  5.70           H  
ATOM   3211 1HA  GLY A 215     -12.354 -14.485  29.972  1.00  5.70           H  
ATOM   3212 2HA  GLY A 215     -13.188 -12.994  30.349  1.00  5.70           H  
ATOM   3213  N   PHE A 216     -10.486 -11.818  29.650  1.00  6.42           N  
ATOM   3214  CA  PHE A 216      -9.709 -11.037  28.711  1.00  6.42           C  
ATOM   3215  C   PHE A 216      -8.505 -11.833  28.251  1.00  6.42           C  
ATOM   3216  O   PHE A 216      -7.721 -11.375  27.420  1.00  6.42           O  
ATOM   3217  CB  PHE A 216      -9.224  -9.729  29.327  1.00  6.42           C  
ATOM   3218  CG  PHE A 216     -10.276  -8.755  29.684  1.00  6.42           C  
ATOM   3219  CD1 PHE A 216     -11.618  -9.060  29.557  1.00  6.42           C  
ATOM   3220  CD2 PHE A 216      -9.924  -7.507  30.129  1.00  6.42           C  
ATOM   3221  CE1 PHE A 216     -12.579  -8.153  29.897  1.00  6.42           C  
ATOM   3222  CE2 PHE A 216     -10.890  -6.586  30.470  1.00  6.42           C  
ATOM   3223  CZ  PHE A 216     -12.222  -6.921  30.363  1.00  6.42           C  
ATOM   3224  H   PHE A 216     -10.345 -11.657  30.645  1.00  6.42           H  
ATOM   3225  HA  PHE A 216     -10.332 -10.811  27.847  1.00  6.42           H  
ATOM   3226 1HB  PHE A 216      -8.671  -9.957  30.236  1.00  6.42           H  
ATOM   3227 2HB  PHE A 216      -8.550  -9.244  28.631  1.00  6.42           H  
ATOM   3228  HD1 PHE A 216     -11.912 -10.030  29.182  1.00  6.42           H  
ATOM   3229  HD2 PHE A 216      -8.869  -7.251  30.220  1.00  6.42           H  
ATOM   3230  HE1 PHE A 216     -13.621  -8.417  29.792  1.00  6.42           H  
ATOM   3231  HE2 PHE A 216     -10.597  -5.600  30.831  1.00  6.42           H  
ATOM   3232  HZ  PHE A 216     -12.991  -6.194  30.635  1.00  6.42           H  
ATOM   3233  N   ALA A 217      -8.398 -13.083  28.718  1.00  7.01           N  
ATOM   3234  CA  ALA A 217      -7.329 -13.995  28.347  1.00  7.01           C  
ATOM   3235  C   ALA A 217      -7.331 -14.221  26.841  1.00  7.01           C  
ATOM   3236  O   ALA A 217      -6.325 -14.642  26.278  1.00  7.01           O  
ATOM   3237  CB  ALA A 217      -7.479 -15.314  29.078  1.00  7.01           C  
ATOM   3238  H   ALA A 217      -9.073 -13.426  29.402  1.00  7.01           H  
ATOM   3239  HA  ALA A 217      -6.378 -13.541  28.619  1.00  7.01           H  
ATOM   3240 1HB  ALA A 217      -6.665 -15.980  28.800  1.00  7.01           H  
ATOM   3241 2HB  ALA A 217      -7.452 -15.134  30.152  1.00  7.01           H  
ATOM   3242 3HB  ALA A 217      -8.432 -15.769  28.810  1.00  7.01           H  
ATOM   3243  N   GLY A 218      -8.462 -13.940  26.175  1.00  7.38           N  
ATOM   3244  CA  GLY A 218      -8.550 -14.064  24.722  1.00  7.38           C  
ATOM   3245  C   GLY A 218      -7.600 -13.089  23.982  1.00  7.38           C  
ATOM   3246  O   GLY A 218      -7.391 -13.221  22.774  1.00  7.38           O  
ATOM   3247  H   GLY A 218      -9.283 -13.610  26.697  1.00  7.38           H  
ATOM   3248 1HA  GLY A 218      -8.312 -15.089  24.436  1.00  7.38           H  
ATOM   3249 2HA  GLY A 218      -9.579 -13.877  24.412  1.00  7.38           H  
ATOM   3250  N   MET A 219      -7.039 -12.105  24.695  1.00  7.48           N  
ATOM   3251  CA  MET A 219      -6.120 -11.125  24.125  1.00  7.48           C  
ATOM   3252  C   MET A 219      -4.924 -11.825  23.473  1.00  7.48           C  
ATOM   3253  O   MET A 219      -4.214 -12.575  24.144  1.00  7.48           O  
ATOM   3254  CB  MET A 219      -5.628 -10.194  25.242  1.00  7.48           C  
ATOM   3255  CG  MET A 219      -4.791  -9.039  24.789  1.00  7.48           C  
ATOM   3256  SD  MET A 219      -4.309  -7.935  26.146  1.00  7.48           S  
ATOM   3257  CE  MET A 219      -3.062  -8.881  27.017  1.00  7.48           C  
ATOM   3258  H   MET A 219      -7.264 -12.027  25.688  1.00  7.48           H  
ATOM   3259  HA  MET A 219      -6.664 -10.552  23.392  1.00  7.48           H  
ATOM   3260 1HB  MET A 219      -6.471  -9.797  25.799  1.00  7.48           H  
ATOM   3261 2HB  MET A 219      -5.037 -10.773  25.947  1.00  7.48           H  
ATOM   3262 1HG  MET A 219      -3.895  -9.406  24.302  1.00  7.48           H  
ATOM   3263 2HG  MET A 219      -5.363  -8.461  24.075  1.00  7.48           H  
ATOM   3264 1HE  MET A 219      -2.710  -8.304  27.876  1.00  7.48           H  
ATOM   3265 2HE  MET A 219      -3.491  -9.819  27.365  1.00  7.48           H  
ATOM   3266 3HE  MET A 219      -2.223  -9.083  26.357  1.00  7.48           H  
ATOM   3267  N   PRO A 220      -4.582 -11.524  22.203  1.00  7.29           N  
ATOM   3268  CA  PRO A 220      -3.523 -12.176  21.445  1.00  7.29           C  
ATOM   3269  C   PRO A 220      -2.117 -11.750  21.834  1.00  7.29           C  
ATOM   3270  O   PRO A 220      -1.377 -11.182  21.033  1.00  7.29           O  
ATOM   3271  CB  PRO A 220      -3.869 -11.766  20.009  1.00  7.29           C  
ATOM   3272  CG  PRO A 220      -4.501 -10.403  20.148  1.00  7.29           C  
ATOM   3273  CD  PRO A 220      -5.305 -10.479  21.439  1.00  7.29           C  
ATOM   3274  HA  PRO A 220      -3.637 -13.267  21.566  1.00  7.29           H  
ATOM   3275 1HB  PRO A 220      -2.953 -11.749  19.401  1.00  7.29           H  
ATOM   3276 2HB  PRO A 220      -4.544 -12.510  19.554  1.00  7.29           H  
ATOM   3277 1HG  PRO A 220      -3.729  -9.645  20.173  1.00  7.29           H  
ATOM   3278 2HG  PRO A 220      -5.130 -10.186  19.272  1.00  7.29           H  
ATOM   3279 1HD  PRO A 220      -5.262  -9.511  21.946  1.00  7.29           H  
ATOM   3280 2HD  PRO A 220      -6.336 -10.803  21.216  1.00  7.29           H  
ATOM   3281  N   ALA A 221      -1.766 -12.055  23.080  1.00  6.83           N  
ATOM   3282  CA  ALA A 221      -0.467 -11.745  23.678  1.00  6.83           C  
ATOM   3283  C   ALA A 221      -0.031 -10.320  23.393  1.00  6.83           C  
ATOM   3284  O   ALA A 221       1.034 -10.091  22.813  1.00  6.83           O  
ATOM   3285  CB  ALA A 221       0.588 -12.707  23.153  1.00  6.83           C  
ATOM   3286  H   ALA A 221      -2.465 -12.524  23.651  1.00  6.83           H  
ATOM   3287  HA  ALA A 221      -0.562 -11.860  24.757  1.00  6.83           H  
ATOM   3288 1HB  ALA A 221       1.544 -12.488  23.627  1.00  6.83           H  
ATOM   3289 2HB  ALA A 221       0.295 -13.731  23.383  1.00  6.83           H  
ATOM   3290 3HB  ALA A 221       0.684 -12.589  22.074  1.00  6.83           H  
ATOM   3291  N   LEU A 222      -0.826  -9.353  23.819  1.00  6.17           N  
ATOM   3292  CA  LEU A 222      -0.460  -7.974  23.563  1.00  6.17           C  
ATOM   3293  C   LEU A 222       0.313  -7.392  24.726  1.00  6.17           C  
ATOM   3294  O   LEU A 222       0.005  -7.687  25.874  1.00  6.17           O  
ATOM   3295  CB  LEU A 222      -1.704  -7.138  23.292  1.00  6.17           C  
ATOM   3296  CG  LEU A 222      -2.541  -7.605  22.099  1.00  6.17           C  
ATOM   3297  CD1 LEU A 222      -3.768  -6.733  21.977  1.00  6.17           C  
ATOM   3298  CD2 LEU A 222      -1.698  -7.551  20.835  1.00  6.17           C  
ATOM   3299  H   LEU A 222      -1.683  -9.582  24.298  1.00  6.17           H  
ATOM   3300  HA  LEU A 222       0.169  -7.950  22.680  1.00  6.17           H  
ATOM   3301 1HB  LEU A 222      -2.327  -7.157  24.164  1.00  6.17           H  
ATOM   3302 2HB  LEU A 222      -1.407  -6.108  23.118  1.00  6.17           H  
ATOM   3303  HG  LEU A 222      -2.860  -8.628  22.265  1.00  6.17           H  
ATOM   3304 1HD1 LEU A 222      -4.373  -7.069  21.136  1.00  6.17           H  
ATOM   3305 2HD1 LEU A 222      -4.351  -6.785  22.885  1.00  6.17           H  
ATOM   3306 3HD1 LEU A 222      -3.462  -5.699  21.810  1.00  6.17           H  
ATOM   3307 1HD2 LEU A 222      -2.279  -7.890  19.985  1.00  6.17           H  
ATOM   3308 2HD2 LEU A 222      -1.376  -6.533  20.653  1.00  6.17           H  
ATOM   3309 3HD2 LEU A 222      -0.824  -8.198  20.952  1.00  6.17           H  
ATOM   3310  N   LEU A 223       1.277  -6.529  24.398  1.00  5.42           N  
ATOM   3311  CA  LEU A 223       2.124  -5.777  25.321  1.00  5.42           C  
ATOM   3312  C   LEU A 223       3.077  -6.554  26.229  1.00  5.42           C  
ATOM   3313  O   LEU A 223       2.772  -7.627  26.752  1.00  5.42           O  
ATOM   3314  CB  LEU A 223       1.254  -4.883  26.188  1.00  5.42           C  
ATOM   3315  CG  LEU A 223       0.567  -3.719  25.514  1.00  5.42           C  
ATOM   3316  CD1 LEU A 223      -0.440  -3.108  26.469  1.00  5.42           C  
ATOM   3317  CD2 LEU A 223       1.609  -2.673  25.165  1.00  5.42           C  
ATOM   3318  H   LEU A 223       1.439  -6.388  23.416  1.00  5.42           H  
ATOM   3319  HA  LEU A 223       2.739  -5.131  24.719  1.00  5.42           H  
ATOM   3320 1HB  LEU A 223       0.491  -5.466  26.645  1.00  5.42           H  
ATOM   3321 2HB  LEU A 223       1.880  -4.514  26.936  1.00  5.42           H  
ATOM   3322  HG  LEU A 223       0.055  -4.060  24.615  1.00  5.42           H  
ATOM   3323 1HD1 LEU A 223      -0.930  -2.264  25.990  1.00  5.42           H  
ATOM   3324 2HD1 LEU A 223      -1.186  -3.858  26.736  1.00  5.42           H  
ATOM   3325 3HD1 LEU A 223       0.063  -2.766  27.366  1.00  5.42           H  
ATOM   3326 1HD2 LEU A 223       1.117  -1.839  24.685  1.00  5.42           H  
ATOM   3327 2HD2 LEU A 223       2.110  -2.330  26.068  1.00  5.42           H  
ATOM   3328 3HD2 LEU A 223       2.335  -3.085  24.508  1.00  5.42           H  
ATOM   3329  N   ASP A 224       4.251  -5.953  26.475  1.00  4.69           N  
ATOM   3330  CA  ASP A 224       5.261  -6.551  27.361  1.00  4.69           C  
ATOM   3331  C   ASP A 224       4.843  -6.361  28.818  1.00  4.69           C  
ATOM   3332  O   ASP A 224       5.398  -5.542  29.552  1.00  4.69           O  
ATOM   3333  CB  ASP A 224       6.639  -5.903  27.161  1.00  4.69           C  
ATOM   3334  CG  ASP A 224       7.800  -6.642  27.902  1.00  4.69           C  
ATOM   3335  OD1 ASP A 224       7.646  -7.811  28.227  1.00  4.69           O  
ATOM   3336  OD2 ASP A 224       8.812  -6.022  28.153  1.00  4.69           O  
ATOM   3337  H   ASP A 224       4.454  -5.081  25.986  1.00  4.69           H  
ATOM   3338  HA  ASP A 224       5.329  -7.618  27.151  1.00  4.69           H  
ATOM   3339 1HB  ASP A 224       6.874  -5.851  26.091  1.00  4.69           H  
ATOM   3340 2HB  ASP A 224       6.605  -4.884  27.535  1.00  4.69           H  
ATOM   3341  N   ILE A 225       3.841  -7.132  29.193  1.00  4.06           N  
ATOM   3342  CA  ILE A 225       3.167  -7.107  30.473  1.00  4.06           C  
ATOM   3343  C   ILE A 225       3.728  -7.943  31.600  1.00  4.06           C  
ATOM   3344  O   ILE A 225       4.081  -9.114  31.433  1.00  4.06           O  
ATOM   3345  CB  ILE A 225       1.699  -7.483  30.279  1.00  4.06           C  
ATOM   3346  CG1 ILE A 225       1.017  -6.387  29.518  1.00  4.06           C  
ATOM   3347  CG2 ILE A 225       1.034  -7.770  31.580  1.00  4.06           C  
ATOM   3348  CD1 ILE A 225      -0.324  -6.743  29.029  1.00  4.06           C  
ATOM   3349  H   ILE A 225       3.478  -7.754  28.473  1.00  4.06           H  
ATOM   3350  HA  ILE A 225       3.186  -6.076  30.806  1.00  4.06           H  
ATOM   3351  HB  ILE A 225       1.644  -8.371  29.653  1.00  4.06           H  
ATOM   3352 1HG1 ILE A 225       0.918  -5.528  30.170  1.00  4.06           H  
ATOM   3353 2HG1 ILE A 225       1.633  -6.119  28.687  1.00  4.06           H  
ATOM   3354 1HG2 ILE A 225       0.026  -8.039  31.385  1.00  4.06           H  
ATOM   3355 2HG2 ILE A 225       1.526  -8.595  32.083  1.00  4.06           H  
ATOM   3356 3HG2 ILE A 225       1.073  -6.887  32.208  1.00  4.06           H  
ATOM   3357 1HD1 ILE A 225      -0.768  -5.908  28.497  1.00  4.06           H  
ATOM   3358 2HD1 ILE A 225      -0.246  -7.598  28.359  1.00  4.06           H  
ATOM   3359 3HD1 ILE A 225      -0.934  -6.993  29.854  1.00  4.06           H  
ATOM   3360  N   ARG A 226       3.745  -7.334  32.777  1.00  3.59           N  
ATOM   3361  CA  ARG A 226       4.119  -8.015  33.999  1.00  3.59           C  
ATOM   3362  C   ARG A 226       2.862  -8.005  34.859  1.00  3.59           C  
ATOM   3363  O   ARG A 226       2.044  -7.089  34.745  1.00  3.59           O  
ATOM   3364  CB  ARG A 226       5.249  -7.294  34.713  1.00  3.59           C  
ATOM   3365  CG  ARG A 226       6.565  -7.189  33.931  1.00  3.59           C  
ATOM   3366  CD  ARG A 226       7.245  -8.507  33.760  1.00  3.59           C  
ATOM   3367  NE  ARG A 226       8.553  -8.360  33.118  1.00  3.59           N  
ATOM   3368  CZ  ARG A 226       8.769  -8.362  31.779  1.00  3.59           C  
ATOM   3369  NH1 ARG A 226       7.770  -8.517  30.947  1.00  3.59           N  
ATOM   3370  NH2 ARG A 226       9.995  -8.203  31.311  1.00  3.59           N  
ATOM   3371  H   ARG A 226       3.489  -6.346  32.807  1.00  3.59           H  
ATOM   3372  HA  ARG A 226       4.407  -9.043  33.782  1.00  3.59           H  
ATOM   3373 1HB  ARG A 226       4.928  -6.279  34.953  1.00  3.59           H  
ATOM   3374 2HB  ARG A 226       5.460  -7.801  35.656  1.00  3.59           H  
ATOM   3375 1HG  ARG A 226       6.355  -6.787  32.935  1.00  3.59           H  
ATOM   3376 2HG  ARG A 226       7.243  -6.516  34.454  1.00  3.59           H  
ATOM   3377 1HD  ARG A 226       7.390  -8.977  34.732  1.00  3.59           H  
ATOM   3378 2HD  ARG A 226       6.627  -9.151  33.130  1.00  3.59           H  
ATOM   3379  HE  ARG A 226       9.357  -8.236  33.720  1.00  3.59           H  
ATOM   3380 1HH1 ARG A 226       6.831  -8.642  31.294  1.00  3.59           H  
ATOM   3381 2HH1 ARG A 226       7.931  -8.491  29.925  1.00  3.59           H  
ATOM   3382 1HH2 ARG A 226      10.766  -8.079  31.946  1.00  3.59           H  
ATOM   3383 2HH2 ARG A 226      10.162  -8.208  30.308  1.00  3.59           H  
ATOM   3384  N   GLU A 227       2.680  -9.018  35.709  1.00  3.28           N  
ATOM   3385  CA  GLU A 227       1.452  -9.085  36.508  1.00  3.28           C  
ATOM   3386  C   GLU A 227       1.684  -9.039  38.015  1.00  3.28           C  
ATOM   3387  O   GLU A 227       2.637  -9.626  38.533  1.00  3.28           O  
ATOM   3388  CB  GLU A 227       0.656 -10.347  36.155  1.00  3.28           C  
ATOM   3389  CG  GLU A 227       0.103 -10.338  34.749  1.00  3.28           C  
ATOM   3390  CD  GLU A 227      -0.727 -11.559  34.381  1.00  3.28           C  
ATOM   3391  OE1 GLU A 227      -0.682 -12.522  35.111  1.00  3.28           O  
ATOM   3392  OE2 GLU A 227      -1.435 -11.513  33.382  1.00  3.28           O  
ATOM   3393  H   GLU A 227       3.373  -9.749  35.789  1.00  3.28           H  
ATOM   3394  HA  GLU A 227       0.832  -8.223  36.259  1.00  3.28           H  
ATOM   3395 1HB  GLU A 227       1.293 -11.222  36.270  1.00  3.28           H  
ATOM   3396 2HB  GLU A 227      -0.179 -10.451  36.851  1.00  3.28           H  
ATOM   3397 1HG  GLU A 227      -0.506  -9.473  34.706  1.00  3.28           H  
ATOM   3398 2HG  GLU A 227       0.916 -10.217  34.035  1.00  3.28           H  
ATOM   3399  N   GLU A 228       0.773  -8.357  38.706  1.00  3.07           N  
ATOM   3400  CA  GLU A 228       0.780  -8.257  40.155  1.00  3.07           C  
ATOM   3401  C   GLU A 228      -0.320  -9.147  40.770  1.00  3.07           C  
ATOM   3402  O   GLU A 228      -1.331  -9.410  40.113  1.00  3.07           O  
ATOM   3403  CB  GLU A 228       0.621  -6.788  40.585  1.00  3.07           C  
ATOM   3404  CG  GLU A 228       1.811  -5.894  40.216  1.00  3.07           C  
ATOM   3405  CD  GLU A 228       1.695  -4.474  40.750  1.00  3.07           C  
ATOM   3406  OE1 GLU A 228       0.695  -4.154  41.347  1.00  3.07           O  
ATOM   3407  OE2 GLU A 228       2.622  -3.717  40.567  1.00  3.07           O  
ATOM   3408  H   GLU A 228       0.036  -7.871  38.191  1.00  3.07           H  
ATOM   3409  HA  GLU A 228       1.757  -8.583  40.478  1.00  3.07           H  
ATOM   3410 1HB  GLU A 228      -0.244  -6.368  40.072  1.00  3.07           H  
ATOM   3411 2HB  GLU A 228       0.433  -6.706  41.649  1.00  3.07           H  
ATOM   3412 1HG  GLU A 228       2.722  -6.346  40.608  1.00  3.07           H  
ATOM   3413 2HG  GLU A 228       1.893  -5.861  39.128  1.00  3.07           H  
ATOM   3414  N   PRO A 229      -0.156  -9.620  42.028  1.00  2.92           N  
ATOM   3415  CA  PRO A 229      -1.109 -10.419  42.799  1.00  2.92           C  
ATOM   3416  C   PRO A 229      -2.528  -9.858  42.832  1.00  2.92           C  
ATOM   3417  O   PRO A 229      -3.493 -10.606  42.952  1.00  2.92           O  
ATOM   3418  CB  PRO A 229      -0.490 -10.393  44.201  1.00  2.92           C  
ATOM   3419  CG  PRO A 229       0.988 -10.272  43.961  1.00  2.92           C  
ATOM   3420  CD  PRO A 229       1.120  -9.367  42.764  1.00  2.92           C  
ATOM   3421  HA  PRO A 229      -1.117 -11.445  42.399  1.00  2.92           H  
ATOM   3422 1HB  PRO A 229      -0.900  -9.547  44.774  1.00  2.92           H  
ATOM   3423 2HB  PRO A 229      -0.761 -11.307  44.747  1.00  2.92           H  
ATOM   3424 1HG  PRO A 229       1.484  -9.864  44.855  1.00  2.92           H  
ATOM   3425 2HG  PRO A 229       1.422 -11.268  43.786  1.00  2.92           H  
ATOM   3426 1HD  PRO A 229       1.211  -8.320  43.079  1.00  2.92           H  
ATOM   3427 2HD  PRO A 229       1.992  -9.724  42.209  1.00  2.92           H  
ATOM   3428  N   ASN A 230      -2.654  -8.536  42.729  1.00  2.78           N  
ATOM   3429  CA  ASN A 230      -3.951  -7.874  42.760  1.00  2.78           C  
ATOM   3430  C   ASN A 230      -4.760  -7.974  41.452  1.00  2.78           C  
ATOM   3431  O   ASN A 230      -5.840  -7.392  41.343  1.00  2.78           O  
ATOM   3432  CB  ASN A 230      -3.723  -6.431  43.131  1.00  2.78           C  
ATOM   3433  CG  ASN A 230      -2.892  -5.777  42.100  1.00  2.78           C  
ATOM   3434  OD1 ASN A 230      -2.584  -6.420  41.091  1.00  2.78           O  
ATOM   3435  ND2 ASN A 230      -2.505  -4.546  42.319  1.00  2.78           N  
ATOM   3436  H   ASN A 230      -1.829  -7.964  42.631  1.00  2.78           H  
ATOM   3437  HA  ASN A 230      -4.549  -8.345  43.541  1.00  2.78           H  
ATOM   3438 1HB  ASN A 230      -4.677  -5.909  43.208  1.00  2.78           H  
ATOM   3439 2HB  ASN A 230      -3.220  -6.367  44.096  1.00  2.78           H  
ATOM   3440 1HD2 ASN A 230      -1.920  -4.074  41.648  1.00  2.78           H  
ATOM   3441 2HD2 ASN A 230      -2.776  -4.076  43.158  1.00  2.78           H  
ATOM   3442  N   GLY A 231      -4.275  -8.747  40.476  1.00  2.64           N  
ATOM   3443  CA  GLY A 231      -5.004  -8.939  39.226  1.00  2.64           C  
ATOM   3444  C   GLY A 231      -4.726  -7.853  38.189  1.00  2.64           C  
ATOM   3445  O   GLY A 231      -5.389  -7.803  37.144  1.00  2.64           O  
ATOM   3446  H   GLY A 231      -3.358  -9.184  40.582  1.00  2.64           H  
ATOM   3447 1HA  GLY A 231      -4.736  -9.909  38.809  1.00  2.64           H  
ATOM   3448 2HA  GLY A 231      -6.071  -8.974  39.436  1.00  2.64           H  
ATOM   3449  N   LEU A 232      -3.766  -6.975  38.483  1.00  2.47           N  
ATOM   3450  CA  LEU A 232      -3.419  -5.900  37.566  1.00  2.47           C  
ATOM   3451  C   LEU A 232      -2.194  -6.187  36.712  1.00  2.47           C  
ATOM   3452  O   LEU A 232      -1.177  -6.724  37.164  1.00  2.47           O  
ATOM   3453  CB  LEU A 232      -3.191  -4.580  38.308  1.00  2.47           C  
ATOM   3454  CG  LEU A 232      -4.444  -3.748  38.633  1.00  2.47           C  
ATOM   3455  CD1 LEU A 232      -5.403  -4.529  39.539  1.00  2.47           C  
ATOM   3456  CD2 LEU A 232      -4.002  -2.462  39.278  1.00  2.47           C  
ATOM   3457  H   LEU A 232      -3.280  -7.037  39.377  1.00  2.47           H  
ATOM   3458  HA  LEU A 232      -4.251  -5.761  36.893  1.00  2.47           H  
ATOM   3459 1HB  LEU A 232      -2.666  -4.779  39.228  1.00  2.47           H  
ATOM   3460 2HB  LEU A 232      -2.546  -3.958  37.683  1.00  2.47           H  
ATOM   3461  HG  LEU A 232      -4.963  -3.520  37.725  1.00  2.47           H  
ATOM   3462 1HD1 LEU A 232      -6.277  -3.919  39.746  1.00  2.47           H  
ATOM   3463 2HD1 LEU A 232      -5.716  -5.436  39.053  1.00  2.47           H  
ATOM   3464 3HD1 LEU A 232      -4.917  -4.774  40.467  1.00  2.47           H  
ATOM   3465 1HD2 LEU A 232      -4.873  -1.845  39.497  1.00  2.47           H  
ATOM   3466 2HD2 LEU A 232      -3.471  -2.684  40.203  1.00  2.47           H  
ATOM   3467 3HD2 LEU A 232      -3.341  -1.929  38.601  1.00  2.47           H  
ATOM   3468  N   GLN A 233      -2.326  -5.831  35.446  1.00  2.27           N  
ATOM   3469  CA  GLN A 233      -1.264  -5.938  34.465  1.00  2.27           C  
ATOM   3470  C   GLN A 233      -0.543  -4.620  34.346  1.00  2.27           C  
ATOM   3471  O   GLN A 233      -1.159  -3.563  34.516  1.00  2.27           O  
ATOM   3472  CB  GLN A 233      -1.823  -6.325  33.092  1.00  2.27           C  
ATOM   3473  CG  GLN A 233      -2.381  -7.722  33.016  1.00  2.27           C  
ATOM   3474  CD  GLN A 233      -2.713  -8.151  31.619  1.00  2.27           C  
ATOM   3475  OE1 GLN A 233      -3.169  -7.357  30.787  1.00  2.27           O  
ATOM   3476  NE2 GLN A 233      -2.443  -9.430  31.337  1.00  2.27           N  
ATOM   3477  H   GLN A 233      -3.207  -5.416  35.162  1.00  2.27           H  
ATOM   3478  HA  GLN A 233      -0.550  -6.694  34.789  1.00  2.27           H  
ATOM   3479 1HB  GLN A 233      -2.651  -5.652  32.860  1.00  2.27           H  
ATOM   3480 2HB  GLN A 233      -1.086  -6.169  32.333  1.00  2.27           H  
ATOM   3481 1HG  GLN A 233      -1.632  -8.381  33.346  1.00  2.27           H  
ATOM   3482 2HG  GLN A 233      -3.249  -7.805  33.649  1.00  2.27           H  
ATOM   3483 1HE2 GLN A 233      -2.597  -9.793  30.419  1.00  2.27           H  
ATOM   3484 2HE2 GLN A 233      -2.051 -10.054  32.065  1.00  2.27           H  
ATOM   3485  N   SER A 234       0.746  -4.657  34.007  1.00  2.05           N  
ATOM   3486  CA  SER A 234       1.428  -3.399  33.761  1.00  2.05           C  
ATOM   3487  C   SER A 234       2.532  -3.456  32.723  1.00  2.05           C  
ATOM   3488  O   SER A 234       3.211  -4.477  32.558  1.00  2.05           O  
ATOM   3489  CB  SER A 234       2.039  -2.909  35.050  1.00  2.05           C  
ATOM   3490  OG  SER A 234       3.063  -3.778  35.474  1.00  2.05           O  
ATOM   3491  H   SER A 234       1.240  -5.545  33.961  1.00  2.05           H  
ATOM   3492  HA  SER A 234       0.683  -2.695  33.415  1.00  2.05           H  
ATOM   3493 1HB  SER A 234       2.429  -1.897  34.918  1.00  2.05           H  
ATOM   3494 2HB  SER A 234       1.272  -2.871  35.798  1.00  2.05           H  
ATOM   3495  HG  SER A 234       2.634  -4.623  35.656  1.00  2.05           H  
ATOM   3496  N   ILE A 235       2.770  -2.296  32.104  1.00  1.83           N  
ATOM   3497  CA  ILE A 235       3.842  -2.117  31.121  1.00  1.83           C  
ATOM   3498  C   ILE A 235       4.669  -0.874  31.374  1.00  1.83           C  
ATOM   3499  O   ILE A 235       4.151   0.136  31.849  1.00  1.83           O  
ATOM   3500  CB  ILE A 235       3.278  -1.992  29.691  1.00  1.83           C  
ATOM   3501  CG1 ILE A 235       2.357  -0.756  29.562  1.00  1.83           C  
ATOM   3502  CG2 ILE A 235       2.525  -3.181  29.319  1.00  1.83           C  
ATOM   3503  CD1 ILE A 235       3.059   0.514  29.147  1.00  1.83           C  
ATOM   3504  H   ILE A 235       2.143  -1.519  32.327  1.00  1.83           H  
ATOM   3505  HA  ILE A 235       4.502  -2.986  31.165  1.00  1.83           H  
ATOM   3506  HB  ILE A 235       4.108  -1.861  28.992  1.00  1.83           H  
ATOM   3507 1HG1 ILE A 235       1.598  -0.973  28.811  1.00  1.83           H  
ATOM   3508 2HG1 ILE A 235       1.864  -0.593  30.516  1.00  1.83           H  
ATOM   3509 1HG2 ILE A 235       2.184  -3.019  28.339  1.00  1.83           H  
ATOM   3510 2HG2 ILE A 235       3.166  -4.053  29.360  1.00  1.83           H  
ATOM   3511 3HG2 ILE A 235       1.682  -3.310  29.984  1.00  1.83           H  
ATOM   3512 1HD1 ILE A 235       2.339   1.322  29.066  1.00  1.83           H  
ATOM   3513 2HD1 ILE A 235       3.805   0.773  29.885  1.00  1.83           H  
ATOM   3514 3HD1 ILE A 235       3.541   0.364  28.185  1.00  1.83           H  
ATOM   3515  N   GLY A 236       5.946  -0.920  30.992  1.00  1.61           N  
ATOM   3516  CA  GLY A 236       6.799   0.258  31.111  1.00  1.61           C  
ATOM   3517  C   GLY A 236       6.674   1.134  29.877  1.00  1.61           C  
ATOM   3518  O   GLY A 236       6.216   0.669  28.831  1.00  1.61           O  
ATOM   3519  H   GLY A 236       6.327  -1.779  30.620  1.00  1.61           H  
ATOM   3520 1HA  GLY A 236       6.519   0.831  31.988  1.00  1.61           H  
ATOM   3521 2HA  GLY A 236       7.836  -0.047  31.242  1.00  1.61           H  
ATOM   3522  N   GLY A 237       7.172   2.360  29.965  1.00  1.42           N  
ATOM   3523  CA  GLY A 237       7.131   3.248  28.824  1.00  1.42           C  
ATOM   3524  C   GLY A 237       7.643   4.644  29.090  1.00  1.42           C  
ATOM   3525  O   GLY A 237       8.391   4.855  30.033  1.00  1.42           O  
ATOM   3526  H   GLY A 237       7.491   2.701  30.864  1.00  1.42           H  
ATOM   3527 1HA  GLY A 237       7.681   2.804  28.008  1.00  1.42           H  
ATOM   3528 2HA  GLY A 237       6.110   3.330  28.528  1.00  1.42           H  
ATOM   3529  N   TRP A 238       7.280   5.593  28.222  1.00  1.25           N  
ATOM   3530  CA  TRP A 238       7.729   6.977  28.365  1.00  1.25           C  
ATOM   3531  C   TRP A 238       6.632   8.037  28.251  1.00  1.25           C  
ATOM   3532  O   TRP A 238       5.682   7.910  27.463  1.00  1.25           O  
ATOM   3533  CB  TRP A 238       8.754   7.318  27.291  1.00  1.25           C  
ATOM   3534  CG  TRP A 238       9.956   6.501  27.337  1.00  1.25           C  
ATOM   3535  CD1 TRP A 238      10.121   5.304  26.744  1.00  1.25           C  
ATOM   3536  CD2 TRP A 238      11.188   6.797  28.006  1.00  1.25           C  
ATOM   3537  NE1 TRP A 238      11.364   4.825  26.988  1.00  1.25           N  
ATOM   3538  CE2 TRP A 238      12.042   5.735  27.763  1.00  1.25           C  
ATOM   3539  CE3 TRP A 238      11.621   7.857  28.770  1.00  1.25           C  
ATOM   3540  CZ2 TRP A 238      13.325   5.708  28.261  1.00  1.25           C  
ATOM   3541  CZ3 TRP A 238      12.897   7.855  29.267  1.00  1.25           C  
ATOM   3542  CH2 TRP A 238      13.736   6.807  29.023  1.00  1.25           C  
ATOM   3543  H   TRP A 238       6.716   5.320  27.423  1.00  1.25           H  
ATOM   3544  HA  TRP A 238       8.191   7.077  29.342  1.00  1.25           H  
ATOM   3545 1HB  TRP A 238       8.301   7.199  26.310  1.00  1.25           H  
ATOM   3546 2HB  TRP A 238       9.044   8.364  27.394  1.00  1.25           H  
ATOM   3547  HD1 TRP A 238       9.363   4.794  26.151  1.00  1.25           H  
ATOM   3548  HE1 TRP A 238      11.689   3.908  26.615  1.00  1.25           H  
ATOM   3549  HE3 TRP A 238      10.953   8.677  28.970  1.00  1.25           H  
ATOM   3550  HZ2 TRP A 238      14.007   4.878  28.068  1.00  1.25           H  
ATOM   3551  HZ3 TRP A 238      13.218   8.712  29.860  1.00  1.25           H  
ATOM   3552  HH2 TRP A 238      14.747   6.829  29.426  1.00  1.25           H  
ATOM   3553  N   LEU A 239       6.797   9.108  29.040  1.00  1.11           N  
ATOM   3554  CA  LEU A 239       5.999  10.329  28.908  1.00  1.11           C  
ATOM   3555  C   LEU A 239       6.882  11.529  28.527  1.00  1.11           C  
ATOM   3556  O   LEU A 239       7.872  11.832  29.201  1.00  1.11           O  
ATOM   3557  CB  LEU A 239       5.226  10.635  30.219  1.00  1.11           C  
ATOM   3558  CG  LEU A 239       4.364  11.957  30.214  1.00  1.11           C  
ATOM   3559  CD1 LEU A 239       3.280  11.817  29.203  1.00  1.11           C  
ATOM   3560  CD2 LEU A 239       3.743  12.221  31.589  1.00  1.11           C  
ATOM   3561  H   LEU A 239       7.558   9.085  29.719  1.00  1.11           H  
ATOM   3562  HA  LEU A 239       5.269  10.179  28.118  1.00  1.11           H  
ATOM   3563 1HB  LEU A 239       4.553   9.804  30.425  1.00  1.11           H  
ATOM   3564 2HB  LEU A 239       5.944  10.707  31.041  1.00  1.11           H  
ATOM   3565  HG  LEU A 239       4.995  12.803  29.929  1.00  1.11           H  
ATOM   3566 1HD1 LEU A 239       2.703  12.716  29.180  1.00  1.11           H  
ATOM   3567 2HD1 LEU A 239       3.724  11.653  28.255  1.00  1.11           H  
ATOM   3568 3HD1 LEU A 239       2.639  10.973  29.461  1.00  1.11           H  
ATOM   3569 1HD2 LEU A 239       3.151  13.133  31.548  1.00  1.11           H  
ATOM   3570 2HD2 LEU A 239       3.096  11.388  31.859  1.00  1.11           H  
ATOM   3571 3HD2 LEU A 239       4.529  12.331  32.334  1.00  1.11           H  
ATOM   3572  N   LEU A 240       6.537  12.187  27.419  1.00  1.00           N  
ATOM   3573  CA  LEU A 240       7.261  13.364  26.918  1.00  1.00           C  
ATOM   3574  C   LEU A 240       6.540  14.661  27.232  1.00  1.00           C  
ATOM   3575  O   LEU A 240       5.333  14.746  27.042  1.00  1.00           O  
ATOM   3576  CB  LEU A 240       7.478  13.271  25.405  1.00  1.00           C  
ATOM   3577  CG  LEU A 240       8.197  14.467  24.747  1.00  1.00           C  
ATOM   3578  CD1 LEU A 240       8.969  14.014  23.572  1.00  1.00           C  
ATOM   3579  CD2 LEU A 240       7.141  15.478  24.262  1.00  1.00           C  
ATOM   3580  H   LEU A 240       5.728  11.848  26.897  1.00  1.00           H  
ATOM   3581  HA  LEU A 240       8.235  13.401  27.396  1.00  1.00           H  
ATOM   3582 1HB  LEU A 240       8.070  12.384  25.208  1.00  1.00           H  
ATOM   3583 2HB  LEU A 240       6.527  13.165  24.933  1.00  1.00           H  
ATOM   3584  HG  LEU A 240       8.884  14.925  25.465  1.00  1.00           H  
ATOM   3585 1HD1 LEU A 240       9.462  14.859  23.121  1.00  1.00           H  
ATOM   3586 2HD1 LEU A 240       9.701  13.280  23.872  1.00  1.00           H  
ATOM   3587 3HD1 LEU A 240       8.277  13.592  22.878  1.00  1.00           H  
ATOM   3588 1HD2 LEU A 240       7.635  16.310  23.790  1.00  1.00           H  
ATOM   3589 2HD2 LEU A 240       6.484  14.991  23.540  1.00  1.00           H  
ATOM   3590 3HD2 LEU A 240       6.547  15.839  25.093  1.00  1.00           H  
ATOM   3591  N   SER A 241       7.288  15.676  27.688  1.00  0.94           N  
ATOM   3592  CA  SER A 241       6.745  17.006  27.966  1.00  0.94           C  
ATOM   3593  C   SER A 241       7.507  18.101  27.193  1.00  0.94           C  
ATOM   3594  O   SER A 241       8.733  18.272  27.351  1.00  0.94           O  
ATOM   3595  CB  SER A 241       6.795  17.291  29.450  1.00  0.94           C  
ATOM   3596  OG  SER A 241       6.341  18.593  29.731  1.00  0.94           O  
ATOM   3597  H   SER A 241       8.278  15.521  27.856  1.00  0.94           H  
ATOM   3598  HA  SER A 241       5.704  17.026  27.649  1.00  0.94           H  
ATOM   3599 1HB  SER A 241       6.178  16.564  29.970  1.00  0.94           H  
ATOM   3600 2HB  SER A 241       7.817  17.169  29.810  1.00  0.94           H  
ATOM   3601  HG  SER A 241       5.563  18.733  29.173  1.00  0.94           H  
ATOM   3602  N   ALA A 242       6.758  18.851  26.365  1.00  0.93           N  
ATOM   3603  CA  ALA A 242       7.344  19.886  25.509  1.00  0.93           C  
ATOM   3604  C   ALA A 242       6.454  21.132  25.347  1.00  0.93           C  
ATOM   3605  O   ALA A 242       5.264  21.091  25.648  1.00  0.93           O  
ATOM   3606  CB  ALA A 242       7.611  19.285  24.146  1.00  0.93           C  
ATOM   3607  H   ALA A 242       5.764  18.632  26.283  1.00  0.93           H  
ATOM   3608  HA  ALA A 242       8.272  20.202  25.979  1.00  0.93           H  
ATOM   3609 1HB  ALA A 242       8.088  20.022  23.535  1.00  0.93           H  
ATOM   3610 2HB  ALA A 242       8.256  18.437  24.251  1.00  0.93           H  
ATOM   3611 3HB  ALA A 242       6.668  18.974  23.697  1.00  0.93           H  
ATOM   3612  N   HIS A 243       7.028  22.262  24.893  1.00  0.95           N  
ATOM   3613  CA  HIS A 243       6.213  23.489  24.718  1.00  0.95           C  
ATOM   3614  C   HIS A 243       6.510  24.323  23.453  1.00  0.95           C  
ATOM   3615  O   HIS A 243       7.501  24.109  22.758  1.00  0.95           O  
ATOM   3616  CB  HIS A 243       6.358  24.431  25.932  1.00  0.95           C  
ATOM   3617  CG  HIS A 243       7.704  25.138  26.069  1.00  0.95           C  
ATOM   3618  ND1 HIS A 243       8.812  24.572  26.685  1.00  0.95           N  
ATOM   3619  CD2 HIS A 243       8.082  26.383  25.680  1.00  0.95           C  
ATOM   3620  CE1 HIS A 243       9.812  25.440  26.659  1.00  0.95           C  
ATOM   3621  NE2 HIS A 243       9.394  26.553  26.057  1.00  0.95           N  
ATOM   3622  H   HIS A 243       8.024  22.244  24.695  1.00  0.95           H  
ATOM   3623  HA  HIS A 243       5.181  23.193  24.654  1.00  0.95           H  
ATOM   3624 1HB  HIS A 243       5.589  25.202  25.879  1.00  0.95           H  
ATOM   3625 2HB  HIS A 243       6.178  23.863  26.844  1.00  0.95           H  
ATOM   3626  HD1 HIS A 243       8.840  23.761  27.320  1.00  0.95           H  
ATOM   3627  HD2 HIS A 243       7.548  27.188  25.172  1.00  0.95           H  
ATOM   3628  HE1 HIS A 243      10.774  25.167  27.100  1.00  0.95           H  
ATOM   3629  N   LEU A 244       5.629  25.288  23.143  1.00  1.01           N  
ATOM   3630  CA  LEU A 244       5.880  26.178  21.993  1.00  1.01           C  
ATOM   3631  C   LEU A 244       6.487  27.528  22.375  1.00  1.01           C  
ATOM   3632  O   LEU A 244       5.797  28.421  22.876  1.00  1.01           O  
ATOM   3633  CB  LEU A 244       4.591  26.460  21.210  1.00  1.01           C  
ATOM   3634  CG  LEU A 244       3.886  25.261  20.655  1.00  1.01           C  
ATOM   3635  CD1 LEU A 244       2.648  25.698  19.918  1.00  1.01           C  
ATOM   3636  CD2 LEU A 244       4.838  24.463  19.744  1.00  1.01           C  
ATOM   3637  H   LEU A 244       4.788  25.380  23.719  1.00  1.01           H  
ATOM   3638  HA  LEU A 244       6.578  25.677  21.323  1.00  1.01           H  
ATOM   3639 1HB  LEU A 244       3.888  26.966  21.871  1.00  1.01           H  
ATOM   3640 2HB  LEU A 244       4.829  27.124  20.380  1.00  1.01           H  
ATOM   3641  HG  LEU A 244       3.569  24.664  21.461  1.00  1.01           H  
ATOM   3642 1HD1 LEU A 244       2.138  24.822  19.541  1.00  1.01           H  
ATOM   3643 2HD1 LEU A 244       1.988  26.244  20.593  1.00  1.01           H  
ATOM   3644 3HD1 LEU A 244       2.921  26.341  19.084  1.00  1.01           H  
ATOM   3645 1HD2 LEU A 244       4.324  23.591  19.362  1.00  1.01           H  
ATOM   3646 2HD2 LEU A 244       5.162  25.084  18.910  1.00  1.01           H  
ATOM   3647 3HD2 LEU A 244       5.711  24.145  20.311  1.00  1.01           H  
ATOM   3648  N   GLY A 245       7.771  27.686  22.093  1.00  1.08           N  
ATOM   3649  CA  GLY A 245       8.498  28.900  22.447  1.00  1.08           C  
ATOM   3650  C   GLY A 245       9.149  29.506  21.212  1.00  1.08           C  
ATOM   3651  O   GLY A 245       9.077  28.930  20.127  1.00  1.08           O  
ATOM   3652  OXT GLY A 245       9.818  30.533  21.316  1.00  1.08           O  
ATOM   3653  H   GLY A 245       8.269  26.917  21.658  1.00  1.08           H  
ATOM   3654 1HA  GLY A 245       7.818  29.621  22.899  1.00  1.08           H  
ATOM   3655 2HA  GLY A 245       9.259  28.669  23.192  1.00  1.08           H  
TER    3656
ENDMDL

REMARK ID 128471 MODEL 5 2021-09-18_00000032_1_11
PFRMAT TS
TARGET 2021-09-18_00000032_1_11
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    TrRefineRosetta
REMARK SCORE     0.00
ATOM      1  N   MET A   1     -13.764  -4.078   7.276  1.00 10.00           N  
ATOM      2  CA  MET A   1     -12.909  -2.983   7.714  1.00 10.00           C  
ATOM      3  C   MET A   1     -13.317  -1.647   7.127  1.00 10.00           C  
ATOM      4  O   MET A   1     -12.486  -0.906   6.584  1.00 10.00           O  
ATOM      5  CB  MET A   1     -11.449  -3.293   7.406  1.00 10.00           C  
ATOM      6  CG  MET A   1     -10.843  -4.386   8.282  1.00 10.00           C  
ATOM      7  SD  MET A   1      -9.125  -4.744   7.884  1.00 10.00           S  
ATOM      8  CE  MET A   1      -8.329  -3.202   8.367  1.00 10.00           C  
ATOM      9 1H   MET A   1     -13.188  -4.823   6.908  1.00 10.00           H  
ATOM     10 2H   MET A   1     -14.312  -4.422   8.051  1.00 10.00           H  
ATOM     11 3H   MET A   1     -14.380  -3.740   6.548  1.00 10.00           H  
ATOM     12  HA  MET A   1     -13.008  -2.889   8.796  1.00 10.00           H  
ATOM     13 1HB  MET A   1     -11.379  -3.640   6.373  1.00 10.00           H  
ATOM     14 2HB  MET A   1     -10.849  -2.397   7.472  1.00 10.00           H  
ATOM     15 1HG  MET A   1     -10.895  -4.084   9.327  1.00 10.00           H  
ATOM     16 2HG  MET A   1     -11.419  -5.302   8.163  1.00 10.00           H  
ATOM     17 1HE  MET A   1      -7.256  -3.265   8.183  1.00 10.00           H  
ATOM     18 2HE  MET A   1      -8.744  -2.385   7.777  1.00 10.00           H  
ATOM     19 3HE  MET A   1      -8.505  -3.010   9.423  1.00 10.00           H  
ATOM     20  N   GLY A   2     -14.602  -1.314   7.230  1.00 10.00           N  
ATOM     21  CA  GLY A   2     -15.014  -0.023   6.711  1.00 10.00           C  
ATOM     22  C   GLY A   2     -14.257   1.038   7.488  1.00 10.00           C  
ATOM     23  O   GLY A   2     -14.083   0.924   8.706  1.00 10.00           O  
ATOM     24  H   GLY A   2     -15.282  -1.908   7.680  1.00 10.00           H  
ATOM     25 1HA  GLY A   2     -14.791   0.050   5.646  1.00 10.00           H  
ATOM     26 2HA  GLY A   2     -16.089   0.110   6.835  1.00 10.00           H  
ATOM     27  N   SER A   3     -13.778   2.034   6.767  1.00 10.00           N  
ATOM     28  CA  SER A   3     -12.985   3.139   7.301  1.00 10.00           C  
ATOM     29  C   SER A   3     -11.721   2.730   8.099  1.00 10.00           C  
ATOM     30  O   SER A   3     -11.200   3.563   8.843  1.00 10.00           O  
ATOM     31  CB  SER A   3     -13.846   4.004   8.207  1.00 10.00           C  
ATOM     32  OG  SER A   3     -14.952   4.521   7.523  1.00 10.00           O  
ATOM     33  H   SER A   3     -13.970   2.012   5.764  1.00 10.00           H  
ATOM     34  HA  SER A   3     -12.654   3.739   6.460  1.00 10.00           H  
ATOM     35 1HB  SER A   3     -14.183   3.421   9.061  1.00 10.00           H  
ATOM     36 2HB  SER A   3     -13.244   4.825   8.596  1.00 10.00           H  
ATOM     37  HG  SER A   3     -15.428   5.061   8.162  1.00 10.00           H  
ATOM     38  N   SER A   4     -11.164   1.518   7.899  1.00 10.00           N  
ATOM     39  CA  SER A   4      -9.986   1.113   8.678  1.00 10.00           C  
ATOM     40  C   SER A   4      -8.726   0.667   7.914  1.00 10.00           C  
ATOM     41  O   SER A   4      -7.887  -0.033   8.487  1.00 10.00           O  
ATOM     42  CB  SER A   4     -10.375  -0.000   9.640  1.00 10.00           C  
ATOM     43  OG  SER A   4     -11.343   0.425  10.570  1.00 10.00           O  
ATOM     44  H   SER A   4     -11.617   0.838   7.286  1.00 10.00           H  
ATOM     45  HA  SER A   4      -9.693   1.970   9.282  1.00 10.00           H  
ATOM     46 1HB  SER A   4     -10.765  -0.833   9.083  1.00 10.00           H  
ATOM     47 2HB  SER A   4      -9.490  -0.348  10.166  1.00 10.00           H  
ATOM     48  HG  SER A   4     -12.161   0.585  10.068  1.00 10.00           H  
ATOM     49  N   HIS A   5      -8.559   1.061   6.648  1.00 10.00           N  
ATOM     50  CA  HIS A   5      -7.347   0.691   5.912  1.00 10.00           C  
ATOM     51  C   HIS A   5      -6.391   1.865   5.685  1.00 10.00           C  
ATOM     52  O   HIS A   5      -5.188   1.730   5.884  1.00 10.00           O  
ATOM     53  CB  HIS A   5      -7.645   0.024   4.553  1.00 10.00           C  
ATOM     54  CG  HIS A   5      -8.224  -1.397   4.570  1.00 10.00           C  
ATOM     55  ND1 HIS A   5      -7.443  -2.491   4.890  1.00 10.00           N  
ATOM     56  CD2 HIS A   5      -9.450  -1.903   4.256  1.00 10.00           C  
ATOM     57  CE1 HIS A   5      -8.164  -3.590   4.777  1.00 10.00           C  
ATOM     58  NE2 HIS A   5      -9.376  -3.260   4.398  1.00 10.00           N  
ATOM     59  H   HIS A   5      -9.244   1.658   6.191  1.00 10.00           H  
ATOM     60  HA  HIS A   5      -6.795  -0.046   6.494  1.00 10.00           H  
ATOM     61 1HB  HIS A   5      -8.310   0.667   3.977  1.00 10.00           H  
ATOM     62 2HB  HIS A   5      -6.727  -0.041   4.001  1.00 10.00           H  
ATOM     63  HD1 HIS A   5      -6.443  -2.498   4.877  1.00 10.00           H  
ATOM     64  HD2 HIS A   5     -10.391  -1.472   3.926  1.00 10.00           H  
ATOM     65  HE1 HIS A   5      -7.721  -4.565   4.985  1.00 10.00           H  
ATOM     66  N   HIS A   6      -6.918   3.050   5.371  1.00 10.00           N  
ATOM     67  CA  HIS A   6      -6.026   4.169   5.033  1.00 10.00           C  
ATOM     68  C   HIS A   6      -5.218   4.696   6.228  1.00 10.00           C  
ATOM     69  O   HIS A   6      -4.229   5.404   6.052  1.00 10.00           O  
ATOM     70  CB  HIS A   6      -6.821   5.283   4.326  1.00 10.00           C  
ATOM     71  CG  HIS A   6      -7.858   6.022   5.140  1.00 10.00           C  
ATOM     72  ND1 HIS A   6      -9.001   5.420   5.616  1.00 10.00           N  
ATOM     73  CD2 HIS A   6      -7.954   7.326   5.476  1.00 10.00           C  
ATOM     74  CE1 HIS A   6      -9.743   6.313   6.246  1.00 10.00           C  
ATOM     75  NE2 HIS A   6      -9.139   7.483   6.169  1.00 10.00           N  
ATOM     76  H   HIS A   6      -7.924   3.147   5.257  1.00 10.00           H  
ATOM     77  HA  HIS A   6      -5.296   3.820   4.305  1.00 10.00           H  
ATOM     78 1HB  HIS A   6      -6.112   6.021   3.958  1.00 10.00           H  
ATOM     79 2HB  HIS A   6      -7.317   4.866   3.450  1.00 10.00           H  
ATOM     80  HD1 HIS A   6      -9.286   4.469   5.442  1.00 10.00           H  
ATOM     81  HD2 HIS A   6      -7.311   8.185   5.294  1.00 10.00           H  
ATOM     82  HE1 HIS A   6     -10.690   6.020   6.702  1.00 10.00           H  
ATOM     83  N   HIS A   7      -5.604   4.305   7.444  1.00 10.00           N  
ATOM     84  CA  HIS A   7      -4.868   4.671   8.652  1.00 10.00           C  
ATOM     85  C   HIS A   7      -4.234   3.432   9.308  1.00 10.00           C  
ATOM     86  O   HIS A   7      -3.903   3.444  10.495  1.00 10.00           O  
ATOM     87  CB  HIS A   7      -5.774   5.385   9.664  1.00 10.00           C  
ATOM     88  CG  HIS A   7      -6.304   6.723   9.203  1.00 10.00           C  
ATOM     89  ND1 HIS A   7      -7.398   7.327   9.791  1.00 10.00           N  
ATOM     90  CD2 HIS A   7      -5.881   7.573   8.238  1.00 10.00           C  
ATOM     91  CE1 HIS A   7      -7.631   8.488   9.191  1.00 10.00           C  
ATOM     92  NE2 HIS A   7      -6.723   8.658   8.252  1.00 10.00           N  
ATOM     93  H   HIS A   7      -6.431   3.731   7.522  1.00 10.00           H  
ATOM     94  HA  HIS A   7      -4.056   5.351   8.395  1.00 10.00           H  
ATOM     95 1HB  HIS A   7      -6.628   4.746   9.894  1.00 10.00           H  
ATOM     96 2HB  HIS A   7      -5.224   5.542  10.591  1.00 10.00           H  
ATOM     97  HD2 HIS A   7      -5.034   7.435   7.565  1.00 10.00           H  
ATOM     98  HE1 HIS A   7      -8.434   9.182   9.431  1.00 10.00           H  
ATOM     99  HE2 HIS A   7      -6.641   9.468   7.604  1.00 10.00           H  
ATOM    100  N   HIS A   8      -4.072   2.362   8.534  1.00 10.00           N  
ATOM    101  CA  HIS A   8      -3.478   1.112   9.005  1.00 10.00           C  
ATOM    102  C   HIS A   8      -1.934   1.142   8.950  1.00 10.00           C  
ATOM    103  O   HIS A   8      -1.326   1.420   7.917  1.00 10.00           O  
ATOM    104  CB  HIS A   8      -4.062  -0.065   8.213  1.00 10.00           C  
ATOM    105  CG  HIS A   8      -3.680  -1.414   8.708  1.00 10.00           C  
ATOM    106  ND1 HIS A   8      -3.470  -2.479   7.862  1.00 10.00           N  
ATOM    107  CD2 HIS A   8      -3.512  -1.886   9.962  1.00 10.00           C  
ATOM    108  CE1 HIS A   8      -3.181  -3.546   8.573  1.00 10.00           C  
ATOM    109  NE2 HIS A   8      -3.198  -3.216   9.852  1.00 10.00           N  
ATOM    110  H   HIS A   8      -4.380   2.394   7.560  1.00 10.00           H  
ATOM    111  HA  HIS A   8      -3.759   0.962  10.047  1.00 10.00           H  
ATOM    112 1HB  HIS A   8      -5.150  -0.004   8.273  1.00 10.00           H  
ATOM    113 2HB  HIS A   8      -3.816   0.014   7.176  1.00 10.00           H  
ATOM    114  HD1 HIS A   8      -3.610  -2.480   6.873  1.00 10.00           H  
ATOM    115  HD2 HIS A   8      -3.588  -1.420  10.945  1.00 10.00           H  
ATOM    116  HE1 HIS A   8      -2.973  -4.498   8.082  1.00 10.00           H  
ATOM    117  N   HIS A   9      -1.282   0.812  10.053  1.00 10.00           N  
ATOM    118  CA  HIS A   9       0.181   0.894  10.105  1.00 10.00           C  
ATOM    119  C   HIS A   9       0.929  -0.221   9.359  1.00 10.00           C  
ATOM    120  O   HIS A   9       2.144  -0.135   9.183  1.00 10.00           O  
ATOM    121  CB  HIS A   9       0.645   0.929  11.565  1.00 10.00           C  
ATOM    122  CG  HIS A   9       0.297   2.216  12.271  1.00 10.00           C  
ATOM    123  ND1 HIS A   9       0.878   3.426  11.941  1.00 10.00           N  
ATOM    124  CD2 HIS A   9      -0.575   2.483  13.275  1.00 10.00           C  
ATOM    125  CE1 HIS A   9       0.381   4.377  12.713  1.00 10.00           C  
ATOM    126  NE2 HIS A   9      -0.500   3.832  13.530  1.00 10.00           N  
ATOM    127  H   HIS A   9      -1.797   0.557  10.883  1.00 10.00           H  
ATOM    128  HA  HIS A   9       0.487   1.836   9.650  1.00 10.00           H  
ATOM    129 1HB  HIS A   9       0.188   0.102  12.112  1.00 10.00           H  
ATOM    130 2HB  HIS A   9       1.724   0.792  11.609  1.00 10.00           H  
ATOM    131  HD2 HIS A   9      -1.216   1.764  13.786  1.00 10.00           H  
ATOM    132  HE1 HIS A   9       0.651   5.432  12.678  1.00 10.00           H  
ATOM    133  HE2 HIS A   9      -1.039   4.322  14.230  1.00 10.00           H  
ATOM    134  N   HIS A  10       0.219  -1.245   8.895  1.00 10.00           N  
ATOM    135  CA  HIS A  10       0.840  -2.340   8.167  1.00 10.00           C  
ATOM    136  C   HIS A  10       0.351  -2.337   6.704  1.00 10.00           C  
ATOM    137  O   HIS A  10       0.373  -3.341   6.021  1.00 10.00           O  
ATOM    138  CB  HIS A  10       0.539  -3.661   8.858  1.00 10.00           C  
ATOM    139  CG  HIS A  10       1.043  -3.680  10.273  1.00 10.00           C  
ATOM    140  ND1 HIS A  10       2.384  -3.800  10.605  1.00 10.00           N  
ATOM    141  CD2 HIS A  10       0.379  -3.567  11.443  1.00 10.00           C  
ATOM    142  CE1 HIS A  10       2.509  -3.770  11.928  1.00 10.00           C  
ATOM    143  NE2 HIS A  10       1.310  -3.629  12.454  1.00 10.00           N  
ATOM    144  H   HIS A  10      -0.771  -1.280   9.094  1.00 10.00           H  
ATOM    145  HA  HIS A  10       1.925  -2.213   8.140  1.00 10.00           H  
ATOM    146 1HB  HIS A  10      -0.529  -3.847   8.847  1.00 10.00           H  
ATOM    147 2HB  HIS A  10       1.019  -4.462   8.305  1.00 10.00           H  
ATOM    148  HD1 HIS A  10       3.162  -3.708   9.977  1.00 10.00           H  
ATOM    149  HD2 HIS A  10      -0.682  -3.439  11.673  1.00 10.00           H  
ATOM    150  HE1 HIS A  10       3.490  -3.859  12.401  1.00 10.00           H  
ATOM    151  N   HIS A  11      -0.096  -1.161   6.281  1.00 10.00           N  
ATOM    152  CA  HIS A  11      -0.601  -0.849   4.934  1.00 10.00           C  
ATOM    153  C   HIS A  11       0.545  -0.693   3.919  1.00 10.00           C  
ATOM    154  O   HIS A  11       1.583  -0.118   4.145  1.00 10.00           O  
ATOM    155  CB  HIS A  11      -1.432   0.414   5.148  1.00 10.00           C  
ATOM    156  CG  HIS A  11      -2.396   0.948   4.121  1.00 10.00           C  
ATOM    157  ND1 HIS A  11      -3.585   0.289   3.745  1.00 10.00           N  
ATOM    158  CD2 HIS A  11      -2.434   2.143   3.475  1.00 10.00           C  
ATOM    159  CE1 HIS A  11      -4.251   1.085   2.935  1.00 10.00           C  
ATOM    160  NE2 HIS A  11      -3.561   2.195   2.743  1.00 10.00           N  
ATOM    161  H   HIS A  11      -0.105  -0.385   6.970  1.00 10.00           H  
ATOM    162  HA  HIS A  11      -1.277  -1.648   4.625  1.00 10.00           H  
ATOM    163 1HB  HIS A  11      -2.043   0.223   5.984  1.00 10.00           H  
ATOM    164 2HB  HIS A  11      -0.766   1.245   5.447  1.00 10.00           H  
ATOM    165  HD1 HIS A  11      -3.632  -0.695   3.476  1.00 10.00           H  
ATOM    166  HD2 HIS A  11      -1.770   2.988   3.480  1.00 10.00           H  
ATOM    167  HE1 HIS A  11      -5.198   0.766   2.540  1.00 10.00           H  
ATOM    168  N   HIS A  12       0.378  -1.301   2.773  1.00 10.00           N  
ATOM    169  CA  HIS A  12       1.350  -1.284   1.563  1.00 10.00           C  
ATOM    170  C   HIS A  12       1.208  -0.747   0.039  1.00 10.00           C  
ATOM    171  O   HIS A  12       2.196  -0.997  -0.567  1.00 10.00           O  
ATOM    172  CB  HIS A  12       1.724  -2.671   1.211  1.00 10.00           C  
ATOM    173  CG  HIS A  12       2.593  -3.447   2.074  1.00 10.00           C  
ATOM    174  ND1 HIS A  12       3.110  -4.644   1.658  1.00 10.00           N  
ATOM    175  CD2 HIS A  12       3.089  -3.233   3.316  1.00 10.00           C  
ATOM    176  CE1 HIS A  12       3.898  -5.126   2.588  1.00 10.00           C  
ATOM    177  NE2 HIS A  12       3.906  -4.299   3.602  1.00 10.00           N  
ATOM    178  H   HIS A  12      -0.522  -1.820   2.610  1.00 10.00           H  
ATOM    179  HA  HIS A  12       2.156  -0.843   1.969  1.00 10.00           H  
ATOM    180 1HB  HIS A  12       0.839  -3.175   1.148  1.00 10.00           H  
ATOM    181 2HB  HIS A  12       2.183  -2.629   0.235  1.00 10.00           H  
ATOM    182  HD2 HIS A  12       2.872  -2.379   3.957  1.00 10.00           H  
ATOM    183  HE1 HIS A  12       4.451  -6.074   2.497  1.00 10.00           H  
ATOM    184  HE2 HIS A  12       4.420  -4.426   4.440  1.00 10.00           H  
ATOM    185  N   GLU A  13       0.205  -0.032  -0.690  1.00 12.16           N  
ATOM    186  CA  GLU A  13      -0.602   0.517   0.322  1.00 12.16           C  
ATOM    187  C   GLU A  13       0.417   1.510   1.000  1.00 12.16           C  
ATOM    188  O   GLU A  13       1.269   1.878   0.224  1.00 12.16           O  
ATOM    189  CB  GLU A  13      -1.549  -0.621   0.886  1.00 12.16           C  
ATOM    190  CG  GLU A  13      -2.687  -1.254   0.083  1.00 12.16           C  
ATOM    191  CD  GLU A  13      -4.054  -1.210   0.967  1.00 12.16           C  
ATOM    192  OE1 GLU A  13      -4.056  -1.806   2.043  1.00 12.16           O  
ATOM    193  OE2 GLU A  13      -5.058  -0.694   0.527  1.00 12.16           O  
ATOM    194  H   GLU A  13      -0.635   0.521  -0.974  1.00 12.16           H  
ATOM    195  HA  GLU A  13      -1.371   1.223  -0.093  1.00 12.16           H  
ATOM    196 1HB  GLU A  13      -1.012  -1.495   0.756  1.00 12.16           H  
ATOM    197 2HB  GLU A  13      -1.794  -0.523   1.869  1.00 12.16           H  
ATOM    198 1HG  GLU A  13      -2.788  -0.834  -0.920  1.00 12.16           H  
ATOM    199 2HG  GLU A  13      -2.404  -2.274   0.018  1.00 12.16           H  
ATOM    200  N   ASN A  14       0.523   1.823   2.288  1.00 11.80           N  
ATOM    201  CA  ASN A  14       1.551   2.850   2.543  1.00 11.80           C  
ATOM    202  C   ASN A  14       2.967   2.578   1.860  1.00 11.80           C  
ATOM    203  O   ASN A  14       3.572   3.490   1.242  1.00 11.80           O  
ATOM    204  CB  ASN A  14       1.817   3.126   4.037  1.00 11.80           C  
ATOM    205  CG  ASN A  14       0.810   3.982   4.718  1.00 11.80           C  
ATOM    206  OD1 ASN A  14       0.006   4.646   4.048  1.00 11.80           O  
ATOM    207  ND2 ASN A  14       0.837   3.997   6.034  1.00 11.80           N  
ATOM    208  H   ASN A  14      -0.102   1.480   3.015  1.00 11.80           H  
ATOM    209  HA  ASN A  14       1.184   3.807   2.109  1.00 11.80           H  
ATOM    210 1HB  ASN A  14       1.821   2.209   4.574  1.00 11.80           H  
ATOM    211 2HB  ASN A  14       2.796   3.579   4.159  1.00 11.80           H  
ATOM    212 1HD2 ASN A  14       0.192   4.567   6.551  1.00 11.80           H  
ATOM    213 2HD2 ASN A  14       1.521   3.454   6.537  1.00 11.80           H  
ATOM    214  N   LEU A  15       3.437   1.333   1.952  1.00 11.37           N  
ATOM    215  CA  LEU A  15       4.721   0.901   1.384  1.00 11.37           C  
ATOM    216  C   LEU A  15       4.959   1.314  -0.080  1.00 11.37           C  
ATOM    217  O   LEU A  15       6.072   1.744  -0.407  1.00 11.37           O  
ATOM    218  CB  LEU A  15       4.892  -0.625   1.432  1.00 11.37           C  
ATOM    219  CG  LEU A  15       6.279  -1.177   0.875  1.00 11.37           C  
ATOM    220  CD1 LEU A  15       7.446  -0.685   1.717  1.00 11.37           C  
ATOM    221  CD2 LEU A  15       6.236  -2.710   0.851  1.00 11.37           C  
ATOM    222  H   LEU A  15       2.875   0.693   2.518  1.00 11.37           H  
ATOM    223  HA  LEU A  15       5.506   1.366   1.963  1.00 11.37           H  
ATOM    224 1HB  LEU A  15       4.773  -0.940   2.447  1.00 11.37           H  
ATOM    225 2HB  LEU A  15       4.145  -1.077   0.818  1.00 11.37           H  
ATOM    226  HG  LEU A  15       6.429  -0.812  -0.150  1.00 11.37           H  
ATOM    227 1HD1 LEU A  15       8.381  -1.077   1.311  1.00 11.37           H  
ATOM    228 2HD1 LEU A  15       7.476   0.383   1.713  1.00 11.37           H  
ATOM    229 3HD1 LEU A  15       7.347  -1.029   2.751  1.00 11.37           H  
ATOM    230 1HD2 LEU A  15       7.181  -3.089   0.469  1.00 11.37           H  
ATOM    231 2HD2 LEU A  15       6.081  -3.077   1.866  1.00 11.37           H  
ATOM    232 3HD2 LEU A  15       5.415  -3.049   0.218  1.00 11.37           H  
ATOM    233  N   TYR A  16       3.967   1.259  -0.967  1.00 10.90           N  
ATOM    234  CA  TYR A  16       4.262   1.631  -2.369  1.00 10.90           C  
ATOM    235  C   TYR A  16       4.992   3.009  -2.408  1.00 10.90           C  
ATOM    236  O   TYR A  16       5.896   3.208  -3.229  1.00 10.90           O  
ATOM    237  CB  TYR A  16       3.022   1.761  -3.291  1.00 10.90           C  
ATOM    238  CG  TYR A  16       2.258   0.531  -3.798  1.00 10.90           C  
ATOM    239  CD1 TYR A  16       2.535  -0.731  -3.384  1.00 10.90           C  
ATOM    240  CD2 TYR A  16       1.217   0.727  -4.723  1.00 10.90           C  
ATOM    241  CE1 TYR A  16       1.743  -1.788  -3.835  1.00 10.90           C  
ATOM    242  CE2 TYR A  16       0.468  -0.340  -5.185  1.00 10.90           C  
ATOM    243  CZ  TYR A  16       0.725  -1.594  -4.724  1.00 10.90           C  
ATOM    244  OH  TYR A  16      -0.043  -2.665  -5.166  1.00 10.90           O  
ATOM    245  H   TYR A  16       3.042   0.905  -0.722  1.00 10.90           H  
ATOM    246  HA  TYR A  16       4.931   0.878  -2.805  1.00 10.90           H  
ATOM    247 1HB  TYR A  16       2.302   2.355  -2.775  1.00 10.90           H  
ATOM    248 2HB  TYR A  16       3.327   2.335  -4.153  1.00 10.90           H  
ATOM    249  HD1 TYR A  16       3.358  -0.910  -2.671  1.00 10.90           H  
ATOM    250  HD2 TYR A  16       0.994   1.724  -5.068  1.00 10.90           H  
ATOM    251  HE1 TYR A  16       1.921  -2.742  -3.476  1.00 10.90           H  
ATOM    252  HE2 TYR A  16      -0.341  -0.179  -5.904  1.00 10.90           H  
ATOM    253  HH  TYR A  16       0.049  -3.444  -4.542  1.00 10.90           H  
ATOM    254  N   PHE A  17       4.611   3.949  -1.547  1.00 10.40           N  
ATOM    255  CA  PHE A  17       5.223   5.275  -1.511  1.00 10.40           C  
ATOM    256  C   PHE A  17       6.729   5.204  -1.359  1.00 10.40           C  
ATOM    257  O   PHE A  17       7.493   5.961  -1.972  1.00 10.40           O  
ATOM    258  CB  PHE A  17       4.660   6.143  -0.390  1.00 10.40           C  
ATOM    259  CG  PHE A  17       5.301   7.494  -0.293  1.00 10.40           C  
ATOM    260  CD1 PHE A  17       4.896   8.549  -1.114  1.00 10.40           C  
ATOM    261  CD2 PHE A  17       6.320   7.715   0.613  1.00 10.40           C  
ATOM    262  CE1 PHE A  17       5.512   9.786  -1.010  1.00 10.40           C  
ATOM    263  CE2 PHE A  17       6.934   8.941   0.717  1.00 10.40           C  
ATOM    264  CZ  PHE A  17       6.533   9.980  -0.096  1.00 10.40           C  
ATOM    265  H   PHE A  17       3.921   3.710  -0.821  1.00 10.40           H  
ATOM    266  HA  PHE A  17       5.002   5.783  -2.462  1.00 10.40           H  
ATOM    267 1HB  PHE A  17       3.625   6.295  -0.567  1.00 10.40           H  
ATOM    268 2HB  PHE A  17       4.758   5.641   0.579  1.00 10.40           H  
ATOM    269  HD1 PHE A  17       4.093   8.389  -1.837  1.00 10.40           H  
ATOM    270  HD2 PHE A  17       6.640   6.889   1.253  1.00 10.40           H  
ATOM    271  HE1 PHE A  17       5.191  10.608  -1.648  1.00 10.40           H  
ATOM    272  HE2 PHE A  17       7.736   9.089   1.441  1.00 10.40           H  
ATOM    273  HZ  PHE A  17       7.015  10.953  -0.007  1.00 10.40           H  
ATOM    274  N   GLN A  18       7.167   4.305  -0.477  1.00  9.84           N  
ATOM    275  CA  GLN A  18       8.574   4.151  -0.108  1.00  9.84           C  
ATOM    276  C   GLN A  18       9.421   3.614  -1.259  1.00  9.84           C  
ATOM    277  O   GLN A  18      10.650   3.635  -1.186  1.00  9.84           O  
ATOM    278  CB  GLN A  18       8.683   3.205   1.081  1.00  9.84           C  
ATOM    279  CG  GLN A  18       8.044   3.714   2.378  1.00  9.84           C  
ATOM    280  CD  GLN A  18       8.161   2.689   3.524  1.00  9.84           C  
ATOM    281  OE1 GLN A  18       9.151   1.955   3.617  1.00  9.84           O  
ATOM    282  NE2 GLN A  18       7.156   2.633   4.389  1.00  9.84           N  
ATOM    283  H   GLN A  18       6.475   3.666  -0.077  1.00  9.84           H  
ATOM    284  HA  GLN A  18       8.973   5.133   0.162  1.00  9.84           H  
ATOM    285 1HB  GLN A  18       8.196   2.283   0.824  1.00  9.84           H  
ATOM    286 2HB  GLN A  18       9.725   2.977   1.294  1.00  9.84           H  
ATOM    287 1HG  GLN A  18       8.530   4.640   2.686  1.00  9.84           H  
ATOM    288 2HG  GLN A  18       6.978   3.893   2.197  1.00  9.84           H  
ATOM    289 1HE2 GLN A  18       7.184   1.985   5.154  1.00  9.84           H  
ATOM    290 2HE2 GLN A  18       6.369   3.242   4.282  1.00  9.84           H  
ATOM    291  N   SER A  19       8.779   3.097  -2.313  1.00  9.20           N  
ATOM    292  CA  SER A  19       9.518   2.574  -3.450  1.00  9.20           C  
ATOM    293  C   SER A  19       9.989   3.738  -4.314  1.00  9.20           C  
ATOM    294  O   SER A  19      10.796   3.549  -5.238  1.00  9.20           O  
ATOM    295  CB  SER A  19       8.658   1.674  -4.318  1.00  9.20           C  
ATOM    296  OG  SER A  19       7.708   2.430  -5.033  1.00  9.20           O  
ATOM    297  H   SER A  19       7.755   3.106  -2.363  1.00  9.20           H  
ATOM    298  HA  SER A  19      10.387   2.020  -3.084  1.00  9.20           H  
ATOM    299 1HB  SER A  19       9.291   1.120  -5.013  1.00  9.20           H  
ATOM    300 2HB  SER A  19       8.137   0.938  -3.692  1.00  9.20           H  
ATOM    301  HG  SER A  19       7.112   2.825  -4.364  1.00  9.20           H  
ATOM    302  N   ALA A  20       9.449   4.933  -4.046  1.00  8.43           N  
ATOM    303  CA  ALA A  20       9.746   6.098  -4.842  1.00  8.43           C  
ATOM    304  C   ALA A  20      11.241   6.330  -4.886  1.00  8.43           C  
ATOM    305  O   ALA A  20      11.929   6.254  -3.873  1.00  8.43           O  
ATOM    306  CB  ALA A  20       9.037   7.309  -4.252  1.00  8.43           C  
ATOM    307  H   ALA A  20       8.796   5.049  -3.266  1.00  8.43           H  
ATOM    308  HA  ALA A  20       9.391   5.923  -5.858  1.00  8.43           H  
ATOM    309 1HB  ALA A  20       9.248   8.186  -4.837  1.00  8.43           H  
ATOM    310 2HB  ALA A  20       7.960   7.128  -4.234  1.00  8.43           H  
ATOM    311 3HB  ALA A  20       9.389   7.471  -3.232  1.00  8.43           H  
ATOM    312  N   GLY A  21      11.745   6.627  -6.072  1.00  7.51           N  
ATOM    313  CA  GLY A  21      13.164   6.889  -6.247  1.00  7.51           C  
ATOM    314  C   GLY A  21      14.009   5.631  -6.492  1.00  7.51           C  
ATOM    315  O   GLY A  21      15.204   5.748  -6.765  1.00  7.51           O  
ATOM    316  H   GLY A  21      11.136   6.665  -6.875  1.00  7.51           H  
ATOM    317 1HA  GLY A  21      13.296   7.579  -7.077  1.00  7.51           H  
ATOM    318 2HA  GLY A  21      13.538   7.400  -5.357  1.00  7.51           H  
ATOM    319  N   THR A  22      13.403   4.437  -6.436  1.00  6.44           N  
ATOM    320  CA  THR A  22      14.187   3.221  -6.643  1.00  6.44           C  
ATOM    321  C   THR A  22      13.715   2.483  -7.886  1.00  6.44           C  
ATOM    322  O   THR A  22      12.680   2.802  -8.475  1.00  6.44           O  
ATOM    323  CB  THR A  22      14.023   2.217  -5.495  1.00  6.44           C  
ATOM    324  OG1 THR A  22      12.728   1.629  -5.605  1.00  6.44           O  
ATOM    325  CG2 THR A  22      14.121   2.927  -4.154  1.00  6.44           C  
ATOM    326  H   THR A  22      12.415   4.361  -6.182  1.00  6.44           H  
ATOM    327  HA  THR A  22      15.235   3.479  -6.768  1.00  6.44           H  
ATOM    328  HB  THR A  22      14.785   1.444  -5.564  1.00  6.44           H  
ATOM    329  HG1 THR A  22      12.053   2.354  -5.509  1.00  6.44           H  
ATOM    330 1HG2 THR A  22      13.983   2.207  -3.349  1.00  6.44           H  
ATOM    331 2HG2 THR A  22      15.100   3.398  -4.058  1.00  6.44           H  
ATOM    332 3HG2 THR A  22      13.343   3.695  -4.087  1.00  6.44           H  
ATOM    333  N   GLU A  23      14.448   1.436  -8.242  1.00  5.34           N  
ATOM    334  CA  GLU A  23      14.085   0.568  -9.353  1.00  5.34           C  
ATOM    335  C   GLU A  23      13.182  -0.584  -8.900  1.00  5.34           C  
ATOM    336  O   GLU A  23      12.764  -1.410  -9.705  1.00  5.34           O  
ATOM    337  CB  GLU A  23      15.356   0.016 -10.013  1.00  5.34           C  
ATOM    338  CG  GLU A  23      16.237   1.084 -10.667  1.00  5.34           C  
ATOM    339  CD  GLU A  23      17.497   0.521 -11.290  1.00  5.34           C  
ATOM    340  OE1 GLU A  23      17.704  -0.668 -11.210  1.00  5.34           O  
ATOM    341  OE2 GLU A  23      18.248   1.285 -11.850  1.00  5.34           O  
ATOM    342  H   GLU A  23      15.292   1.235  -7.723  1.00  5.34           H  
ATOM    343  HA  GLU A  23      13.540   1.156 -10.092  1.00  5.34           H  
ATOM    344 1HB  GLU A  23      15.956  -0.511  -9.274  1.00  5.34           H  
ATOM    345 2HB  GLU A  23      15.078  -0.703 -10.789  1.00  5.34           H  
ATOM    346 1HG  GLU A  23      15.656   1.584 -11.441  1.00  5.34           H  
ATOM    347 2HG  GLU A  23      16.506   1.825  -9.916  1.00  5.34           H  
ATOM    348  N   SER A  24      12.864  -0.664  -7.595  1.00  4.32           N  
ATOM    349  CA  SER A  24      12.056  -1.782  -7.115  1.00  4.32           C  
ATOM    350  C   SER A  24      10.638  -1.667  -7.657  1.00  4.32           C  
ATOM    351  O   SER A  24       9.922  -2.657  -7.801  1.00  4.32           O  
ATOM    352  CB  SER A  24      12.085  -1.840  -5.594  1.00  4.32           C  
ATOM    353  OG  SER A  24      11.449  -0.732  -5.016  1.00  4.32           O  
ATOM    354  H   SER A  24      13.131   0.069  -6.936  1.00  4.32           H  
ATOM    355  HA  SER A  24      12.491  -2.708  -7.491  1.00  4.32           H  
ATOM    356 1HB  SER A  24      11.593  -2.754  -5.259  1.00  4.32           H  
ATOM    357 2HB  SER A  24      13.117  -1.882  -5.251  1.00  4.32           H  
ATOM    358  HG  SER A  24      12.006   0.040  -5.224  1.00  4.32           H  
ATOM    359  N   LEU A  25      10.276  -0.455  -8.065  1.00  3.46           N  
ATOM    360  CA  LEU A  25       8.982  -0.153  -8.647  1.00  3.46           C  
ATOM    361  C   LEU A  25       8.740  -1.018  -9.872  1.00  3.46           C  
ATOM    362  O   LEU A  25       7.605  -1.396 -10.169  1.00  3.46           O  
ATOM    363  CB  LEU A  25       8.907   1.325  -9.054  1.00  3.46           C  
ATOM    364  CG  LEU A  25       7.528   1.798  -9.550  1.00  3.46           C  
ATOM    365  CD1 LEU A  25       6.499   1.608  -8.437  1.00  3.46           C  
ATOM    366  CD2 LEU A  25       7.614   3.260  -9.974  1.00  3.46           C  
ATOM    367  H   LEU A  25      10.933   0.305  -7.935  1.00  3.46           H  
ATOM    368  HA  LEU A  25       8.208  -0.363  -7.906  1.00  3.46           H  
ATOM    369 1HB  LEU A  25       9.197   1.939  -8.199  1.00  3.46           H  
ATOM    370 2HB  LEU A  25       9.623   1.492  -9.862  1.00  3.46           H  
ATOM    371  HG  LEU A  25       7.222   1.192 -10.408  1.00  3.46           H  
ATOM    372 1HD1 LEU A  25       5.520   1.931  -8.783  1.00  3.46           H  
ATOM    373 2HD1 LEU A  25       6.448   0.552  -8.155  1.00  3.46           H  
ATOM    374 3HD1 LEU A  25       6.789   2.197  -7.565  1.00  3.46           H  
ATOM    375 1HD2 LEU A  25       6.637   3.597 -10.328  1.00  3.46           H  
ATOM    376 2HD2 LEU A  25       7.917   3.866  -9.116  1.00  3.46           H  
ATOM    377 3HD2 LEU A  25       8.348   3.362 -10.773  1.00  3.46           H  
ATOM    378  N   ASP A  26       9.810  -1.330 -10.604  1.00  2.78           N  
ATOM    379  CA  ASP A  26       9.679  -2.103 -11.819  1.00  2.78           C  
ATOM    380  C   ASP A  26       9.126  -3.489 -11.498  1.00  2.78           C  
ATOM    381  O   ASP A  26       8.370  -4.065 -12.285  1.00  2.78           O  
ATOM    382  CB  ASP A  26      11.041  -2.246 -12.496  1.00  2.78           C  
ATOM    383  CG  ASP A  26      11.560  -0.926 -13.027  1.00  2.78           C  
ATOM    384  OD1 ASP A  26      10.806   0.011 -13.043  1.00  2.78           O  
ATOM    385  OD2 ASP A  26      12.702  -0.858 -13.405  1.00  2.78           O  
ATOM    386  H   ASP A  26      10.745  -1.063 -10.300  1.00  2.78           H  
ATOM    387  HA  ASP A  26       8.985  -1.593 -12.492  1.00  2.78           H  
ATOM    388 1HB  ASP A  26      11.760  -2.646 -11.778  1.00  2.78           H  
ATOM    389 2HB  ASP A  26      10.966  -2.954 -13.320  1.00  2.78           H  
ATOM    390  N   LEU A  27       9.501  -4.020 -10.331  1.00  2.29           N  
ATOM    391  CA  LEU A  27       9.109  -5.351  -9.922  1.00  2.29           C  
ATOM    392  C   LEU A  27       7.698  -5.305  -9.386  1.00  2.29           C  
ATOM    393  O   LEU A  27       6.908  -6.238  -9.583  1.00  2.29           O  
ATOM    394  CB  LEU A  27      10.063  -5.845  -8.837  1.00  2.29           C  
ATOM    395  CG  LEU A  27      11.502  -6.004  -9.279  1.00  2.29           C  
ATOM    396  CD1 LEU A  27      12.346  -6.350  -8.072  1.00  2.29           C  
ATOM    397  CD2 LEU A  27      11.587  -7.076 -10.359  1.00  2.29           C  
ATOM    398  H   LEU A  27      10.056  -3.466  -9.684  1.00  2.29           H  
ATOM    399  HA  LEU A  27       9.146  -6.018 -10.782  1.00  2.29           H  
ATOM    400 1HB  LEU A  27      10.043  -5.144  -8.007  1.00  2.29           H  
ATOM    401 2HB  LEU A  27       9.713  -6.812  -8.475  1.00  2.29           H  
ATOM    402  HG  LEU A  27      11.864  -5.052  -9.680  1.00  2.29           H  
ATOM    403 1HD1 LEU A  27      13.388  -6.448  -8.374  1.00  2.29           H  
ATOM    404 2HD1 LEU A  27      12.255  -5.553  -7.331  1.00  2.29           H  
ATOM    405 3HD1 LEU A  27      12.000  -7.288  -7.644  1.00  2.29           H  
ATOM    406 1HD2 LEU A  27      12.623  -7.187 -10.683  1.00  2.29           H  
ATOM    407 2HD2 LEU A  27      11.229  -8.025  -9.962  1.00  2.29           H  
ATOM    408 3HD2 LEU A  27      10.970  -6.787 -11.217  1.00  2.29           H  
ATOM    409  N   GLU A  28       7.358  -4.203  -8.710  1.00  1.95           N  
ATOM    410  CA  GLU A  28       6.001  -4.108  -8.210  1.00  1.95           C  
ATOM    411  C   GLU A  28       5.040  -4.047  -9.395  1.00  1.95           C  
ATOM    412  O   GLU A  28       4.008  -4.726  -9.414  1.00  1.95           O  
ATOM    413  CB  GLU A  28       5.802  -2.879  -7.307  1.00  1.95           C  
ATOM    414  CG  GLU A  28       6.515  -2.951  -5.964  1.00  1.95           C  
ATOM    415  CD  GLU A  28       6.225  -1.769  -5.093  1.00  1.95           C  
ATOM    416  OE1 GLU A  28       5.536  -0.885  -5.537  1.00  1.95           O  
ATOM    417  OE2 GLU A  28       6.673  -1.760  -3.972  1.00  1.95           O  
ATOM    418  H   GLU A  28       8.052  -3.470  -8.543  1.00  1.95           H  
ATOM    419  HA  GLU A  28       5.784  -5.005  -7.630  1.00  1.95           H  
ATOM    420 1HB  GLU A  28       6.166  -1.995  -7.826  1.00  1.95           H  
ATOM    421 2HB  GLU A  28       4.745  -2.721  -7.114  1.00  1.95           H  
ATOM    422 1HG  GLU A  28       6.230  -3.864  -5.446  1.00  1.95           H  
ATOM    423 2HG  GLU A  28       7.592  -2.992  -6.153  1.00  1.95           H  
ATOM    424  N   PHE A  29       5.416  -3.290 -10.429  1.00  1.72           N  
ATOM    425  CA  PHE A  29       4.566  -3.201 -11.600  1.00  1.72           C  
ATOM    426  C   PHE A  29       4.473  -4.530 -12.326  1.00  1.72           C  
ATOM    427  O   PHE A  29       3.374  -4.966 -12.667  1.00  1.72           O  
ATOM    428  CB  PHE A  29       5.058  -2.107 -12.554  1.00  1.72           C  
ATOM    429  CG  PHE A  29       4.666  -0.706 -12.134  1.00  1.72           C  
ATOM    430  CD1 PHE A  29       3.632  -0.501 -11.228  1.00  1.72           C  
ATOM    431  CD2 PHE A  29       5.306   0.404 -12.662  1.00  1.72           C  
ATOM    432  CE1 PHE A  29       3.249   0.779 -10.859  1.00  1.72           C  
ATOM    433  CE2 PHE A  29       4.919   1.689 -12.298  1.00  1.72           C  
ATOM    434  CZ  PHE A  29       3.895   1.874 -11.398  1.00  1.72           C  
ATOM    435  H   PHE A  29       6.275  -2.741 -10.376  1.00  1.72           H  
ATOM    436  HA  PHE A  29       3.563  -2.931 -11.272  1.00  1.72           H  
ATOM    437 1HB  PHE A  29       6.150  -2.150 -12.616  1.00  1.72           H  
ATOM    438 2HB  PHE A  29       4.680  -2.286 -13.550  1.00  1.72           H  
ATOM    439  HD1 PHE A  29       3.112  -1.361 -10.803  1.00  1.72           H  
ATOM    440  HD2 PHE A  29       6.114   0.255 -13.377  1.00  1.72           H  
ATOM    441  HE1 PHE A  29       2.434   0.920 -10.150  1.00  1.72           H  
ATOM    442  HE2 PHE A  29       5.421   2.557 -12.719  1.00  1.72           H  
ATOM    443  HZ  PHE A  29       3.591   2.885 -11.116  1.00  1.72           H  
ATOM    444  N   GLU A  30       5.598  -5.229 -12.483  1.00  1.58           N  
ATOM    445  CA  GLU A  30       5.565  -6.513 -13.168  1.00  1.58           C  
ATOM    446  C   GLU A  30       4.677  -7.505 -12.439  1.00  1.58           C  
ATOM    447  O   GLU A  30       3.851  -8.180 -13.057  1.00  1.58           O  
ATOM    448  CB  GLU A  30       6.988  -7.065 -13.316  1.00  1.58           C  
ATOM    449  CG  GLU A  30       7.087  -8.365 -14.087  1.00  1.58           C  
ATOM    450  CD  GLU A  30       8.515  -8.824 -14.313  1.00  1.58           C  
ATOM    451  OE1 GLU A  30       9.429  -8.156 -13.897  1.00  1.58           O  
ATOM    452  OE2 GLU A  30       8.674  -9.865 -14.917  1.00  1.58           O  
ATOM    453  H   GLU A  30       6.497  -4.848 -12.175  1.00  1.58           H  
ATOM    454  HA  GLU A  30       5.137  -6.365 -14.153  1.00  1.58           H  
ATOM    455 1HB  GLU A  30       7.621  -6.323 -13.803  1.00  1.58           H  
ATOM    456 2HB  GLU A  30       7.410  -7.239 -12.323  1.00  1.58           H  
ATOM    457 1HG  GLU A  30       6.551  -9.127 -13.525  1.00  1.58           H  
ATOM    458 2HG  GLU A  30       6.591  -8.240 -15.044  1.00  1.58           H  
ATOM    459  N   SER A  31       4.804  -7.554 -11.114  1.00  1.52           N  
ATOM    460  CA  SER A  31       4.019  -8.469 -10.305  1.00  1.52           C  
ATOM    461  C   SER A  31       2.539  -8.146 -10.481  1.00  1.52           C  
ATOM    462  O   SER A  31       1.675  -9.028 -10.605  1.00  1.52           O  
ATOM    463  CB  SER A  31       4.405  -8.293  -8.850  1.00  1.52           C  
ATOM    464  OG  SER A  31       5.750  -8.637  -8.635  1.00  1.52           O  
ATOM    465  H   SER A  31       5.496  -6.964 -10.650  1.00  1.52           H  
ATOM    466  HA  SER A  31       4.214  -9.492 -10.627  1.00  1.52           H  
ATOM    467 1HB  SER A  31       4.244  -7.263  -8.558  1.00  1.52           H  
ATOM    468 2HB  SER A  31       3.764  -8.915  -8.229  1.00  1.52           H  
ATOM    469  HG  SER A  31       6.268  -7.938  -9.088  1.00  1.52           H  
ATOM    470  N   ALA A  32       2.225  -6.853 -10.514  1.00  1.54           N  
ATOM    471  CA  ALA A  32       0.855  -6.433 -10.693  1.00  1.54           C  
ATOM    472  C   ALA A  32       0.292  -6.895 -12.036  1.00  1.54           C  
ATOM    473  O   ALA A  32      -0.795  -7.479 -12.097  1.00  1.54           O  
ATOM    474  CB  ALA A  32       0.788  -4.920 -10.584  1.00  1.54           C  
ATOM    475  H   ALA A  32       2.950  -6.143 -10.384  1.00  1.54           H  
ATOM    476  HA  ALA A  32       0.257  -6.873  -9.911  1.00  1.54           H  
ATOM    477 1HB  ALA A  32      -0.211  -4.604 -10.685  1.00  1.54           H  
ATOM    478 2HB  ALA A  32       1.176  -4.608  -9.617  1.00  1.54           H  
ATOM    479 3HB  ALA A  32       1.378  -4.471 -11.367  1.00  1.54           H  
ATOM    480  N   TYR A  33       1.074  -6.754 -13.103  1.00  1.66           N  
ATOM    481  CA  TYR A  33       0.577  -7.095 -14.432  1.00  1.66           C  
ATOM    482  C   TYR A  33       0.519  -8.594 -14.667  1.00  1.66           C  
ATOM    483  O   TYR A  33      -0.339  -9.082 -15.402  1.00  1.66           O  
ATOM    484  CB  TYR A  33       1.392  -6.395 -15.506  1.00  1.66           C  
ATOM    485  CG  TYR A  33       1.189  -4.912 -15.465  1.00  1.66           C  
ATOM    486  CD1 TYR A  33       2.260  -4.075 -15.225  1.00  1.66           C  
ATOM    487  CD2 TYR A  33      -0.094  -4.386 -15.600  1.00  1.66           C  
ATOM    488  CE1 TYR A  33       2.064  -2.713 -15.129  1.00  1.66           C  
ATOM    489  CE2 TYR A  33      -0.290  -3.025 -15.498  1.00  1.66           C  
ATOM    490  CZ  TYR A  33       0.789  -2.188 -15.261  1.00  1.66           C  
ATOM    491  OH  TYR A  33       0.601  -0.829 -15.149  1.00  1.66           O  
ATOM    492  H   TYR A  33       1.990  -6.315 -12.994  1.00  1.66           H  
ATOM    493  HA  TYR A  33      -0.442  -6.722 -14.512  1.00  1.66           H  
ATOM    494 1HB  TYR A  33       2.441  -6.594 -15.338  1.00  1.66           H  
ATOM    495 2HB  TYR A  33       1.124  -6.760 -16.493  1.00  1.66           H  
ATOM    496  HD1 TYR A  33       3.263  -4.490 -15.113  1.00  1.66           H  
ATOM    497  HD2 TYR A  33      -0.948  -5.047 -15.776  1.00  1.66           H  
ATOM    498  HE1 TYR A  33       2.910  -2.054 -14.948  1.00  1.66           H  
ATOM    499  HE2 TYR A  33      -1.299  -2.609 -15.601  1.00  1.66           H  
ATOM    500  HH  TYR A  33       1.461  -0.392 -15.063  1.00  1.66           H  
ATOM    501  N   ARG A  34       1.381  -9.345 -13.994  1.00  1.91           N  
ATOM    502  CA  ARG A  34       1.389 -10.791 -14.145  1.00  1.91           C  
ATOM    503  C   ARG A  34       0.330 -11.487 -13.298  1.00  1.91           C  
ATOM    504  O   ARG A  34       0.200 -12.710 -13.353  1.00  1.91           O  
ATOM    505  CB  ARG A  34       2.737 -11.387 -13.778  1.00  1.91           C  
ATOM    506  CG  ARG A  34       3.871 -11.096 -14.721  1.00  1.91           C  
ATOM    507  CD  ARG A  34       5.096 -11.821 -14.297  1.00  1.91           C  
ATOM    508  NE  ARG A  34       6.226 -11.564 -15.172  1.00  1.91           N  
ATOM    509  CZ  ARG A  34       6.461 -12.183 -16.327  1.00  1.91           C  
ATOM    510  NH1 ARG A  34       5.635 -13.100 -16.789  1.00  1.91           N  
ATOM    511  NH2 ARG A  34       7.541 -11.846 -16.983  1.00  1.91           N  
ATOM    512  H   ARG A  34       2.090  -8.899 -13.410  1.00  1.91           H  
ATOM    513  HA  ARG A  34       1.192 -11.019 -15.192  1.00  1.91           H  
ATOM    514 1HB  ARG A  34       3.037 -11.002 -12.799  1.00  1.91           H  
ATOM    515 2HB  ARG A  34       2.650 -12.470 -13.684  1.00  1.91           H  
ATOM    516 1HG  ARG A  34       3.605 -11.405 -15.728  1.00  1.91           H  
ATOM    517 2HG  ARG A  34       4.085 -10.031 -14.712  1.00  1.91           H  
ATOM    518 1HD  ARG A  34       5.366 -11.491 -13.289  1.00  1.91           H  
ATOM    519 2HD  ARG A  34       4.905 -12.891 -14.281  1.00  1.91           H  
ATOM    520  HE  ARG A  34       6.934 -10.880 -14.886  1.00  1.91           H  
ATOM    521 1HH1 ARG A  34       4.809 -13.345 -16.261  1.00  1.91           H  
ATOM    522 2HH1 ARG A  34       5.830 -13.558 -17.670  1.00  1.91           H  
ATOM    523 1HH2 ARG A  34       8.150 -11.129 -16.559  1.00  1.91           H  
ATOM    524 2HH2 ARG A  34       7.770 -12.281 -17.864  1.00  1.91           H  
ATOM    525  N   GLY A  35      -0.419 -10.733 -12.487  1.00  2.32           N  
ATOM    526  CA  GLY A  35      -1.411 -11.357 -11.627  1.00  2.32           C  
ATOM    527  C   GLY A  35      -0.794 -11.959 -10.367  1.00  2.32           C  
ATOM    528  O   GLY A  35      -1.393 -12.822  -9.735  1.00  2.32           O  
ATOM    529  H   GLY A  35      -0.326  -9.714 -12.469  1.00  2.32           H  
ATOM    530 1HA  GLY A  35      -2.153 -10.610 -11.345  1.00  2.32           H  
ATOM    531 2HA  GLY A  35      -1.935 -12.130 -12.182  1.00  2.32           H  
ATOM    532  N   GLU A  36       0.430 -11.542 -10.022  1.00  2.90           N  
ATOM    533  CA  GLU A  36       1.096 -12.050  -8.824  1.00  2.90           C  
ATOM    534  C   GLU A  36       0.726 -11.089  -7.696  1.00  2.90           C  
ATOM    535  O   GLU A  36       0.614 -11.469  -6.529  1.00  2.90           O  
ATOM    536  CB  GLU A  36       2.612 -12.108  -9.042  1.00  2.90           C  
ATOM    537  CG  GLU A  36       3.038 -13.032 -10.195  1.00  2.90           C  
ATOM    538  CD  GLU A  36       4.538 -13.051 -10.454  1.00  2.90           C  
ATOM    539  OE1 GLU A  36       5.261 -12.436  -9.712  1.00  2.90           O  
ATOM    540  OE2 GLU A  36       4.948 -13.662 -11.417  1.00  2.90           O  
ATOM    541  H   GLU A  36       0.897 -10.822 -10.570  1.00  2.90           H  
ATOM    542  HA  GLU A  36       0.719 -13.042  -8.585  1.00  2.90           H  
ATOM    543 1HB  GLU A  36       2.987 -11.112  -9.242  1.00  2.90           H  
ATOM    544 2HB  GLU A  36       3.092 -12.461  -8.131  1.00  2.90           H  
ATOM    545 1HG  GLU A  36       2.714 -14.043  -9.961  1.00  2.90           H  
ATOM    546 2HG  GLU A  36       2.518 -12.721 -11.098  1.00  2.90           H  
ATOM    547  N   SER A  37       0.469  -9.848  -8.126  1.00  3.65           N  
ATOM    548  CA  SER A  37       0.086  -8.674  -7.353  1.00  3.65           C  
ATOM    549  C   SER A  37       1.113  -8.199  -6.351  1.00  3.65           C  
ATOM    550  O   SER A  37       2.186  -8.785  -6.202  1.00  3.65           O  
ATOM    551  CB  SER A  37      -1.214  -8.972  -6.654  1.00  3.65           C  
ATOM    552  OG  SER A  37      -1.690  -7.888  -5.900  1.00  3.65           O  
ATOM    553  H   SER A  37       0.627  -9.686  -9.117  1.00  3.65           H  
ATOM    554  HA  SER A  37      -0.092  -7.867  -8.048  1.00  3.65           H  
ATOM    555 1HB  SER A  37      -1.964  -9.234  -7.417  1.00  3.65           H  
ATOM    556 2HB  SER A  37      -1.105  -9.830  -6.018  1.00  3.65           H  
ATOM    557  HG  SER A  37      -2.659  -7.911  -6.030  1.00  3.65           H  
ATOM    558  N   VAL A  38       0.788  -7.074  -5.715  1.00  4.46           N  
ATOM    559  CA  VAL A  38       1.673  -6.458  -4.737  1.00  4.46           C  
ATOM    560  C   VAL A  38       0.846  -5.965  -3.574  1.00  4.46           C  
ATOM    561  O   VAL A  38       0.094  -4.998  -3.714  1.00  4.46           O  
ATOM    562  CB  VAL A  38       2.410  -5.240  -5.296  1.00  4.46           C  
ATOM    563  CG1 VAL A  38       3.385  -4.726  -4.253  1.00  4.46           C  
ATOM    564  CG2 VAL A  38       3.100  -5.548  -6.553  1.00  4.46           C  
ATOM    565  H   VAL A  38      -0.140  -6.713  -5.887  1.00  4.46           H  
ATOM    566  HA  VAL A  38       2.393  -7.194  -4.377  1.00  4.46           H  
ATOM    567  HB  VAL A  38       1.681  -4.470  -5.473  1.00  4.46           H  
ATOM    568 1HG1 VAL A  38       3.870  -3.820  -4.621  1.00  4.46           H  
ATOM    569 2HG1 VAL A  38       2.878  -4.518  -3.322  1.00  4.46           H  
ATOM    570 3HG1 VAL A  38       4.134  -5.485  -4.065  1.00  4.46           H  
ATOM    571 1HG2 VAL A  38       3.566  -4.654  -6.886  1.00  4.46           H  
ATOM    572 2HG2 VAL A  38       3.850  -6.315  -6.369  1.00  4.46           H  
ATOM    573 3HG2 VAL A  38       2.406  -5.889  -7.313  1.00  4.46           H  
ATOM    574  N   ALA A  39       0.993  -6.590  -2.425  1.00  5.16           N  
ATOM    575  CA  ALA A  39       0.272  -6.235  -1.202  1.00  5.16           C  
ATOM    576  C   ALA A  39      -1.238  -6.466  -1.201  1.00  5.16           C  
ATOM    577  O   ALA A  39      -1.877  -6.224  -0.179  1.00  5.16           O  
ATOM    578  CB  ALA A  39       0.462  -4.783  -0.891  1.00  5.16           C  
ATOM    579  H   ALA A  39       1.643  -7.366  -2.385  1.00  5.16           H  
ATOM    580  HA  ALA A  39       0.704  -6.824  -0.396  1.00  5.16           H  
ATOM    581 1HB  ALA A  39      -0.051  -4.646   0.040  1.00  5.16           H  
ATOM    582 2HB  ALA A  39       1.522  -4.573  -0.795  1.00  5.16           H  
ATOM    583 3HB  ALA A  39       0.034  -4.104  -1.616  1.00  5.16           H  
ATOM    584  N   PHE A  40      -1.806  -6.986  -2.277  1.00  5.55           N  
ATOM    585  CA  PHE A  40      -3.234  -7.263  -2.259  1.00  5.55           C  
ATOM    586  C   PHE A  40      -3.494  -8.749  -2.394  1.00  5.55           C  
ATOM    587  O   PHE A  40      -4.274  -9.317  -1.635  1.00  5.55           O  
ATOM    588  CB  PHE A  40      -3.947  -6.537  -3.375  1.00  5.55           C  
ATOM    589  CG  PHE A  40      -3.873  -5.076  -3.357  1.00  5.55           C  
ATOM    590  CD1 PHE A  40      -3.122  -4.420  -4.299  1.00  5.55           C  
ATOM    591  CD2 PHE A  40      -4.559  -4.341  -2.412  1.00  5.55           C  
ATOM    592  CE1 PHE A  40      -3.062  -3.050  -4.310  1.00  5.55           C  
ATOM    593  CE2 PHE A  40      -4.496  -2.971  -2.414  1.00  5.55           C  
ATOM    594  CZ  PHE A  40      -3.746  -2.322  -3.371  1.00  5.55           C  
ATOM    595  H   PHE A  40      -1.247  -7.157  -3.099  1.00  5.55           H  
ATOM    596  HA  PHE A  40      -3.651  -6.925  -1.310  1.00  5.55           H  
ATOM    597 1HB  PHE A  40      -3.561  -6.876  -4.328  1.00  5.55           H  
ATOM    598 2HB  PHE A  40      -4.980  -6.807  -3.327  1.00  5.55           H  
ATOM    599  HD1 PHE A  40      -2.575  -5.004  -5.045  1.00  5.55           H  
ATOM    600  HD2 PHE A  40      -5.159  -4.862  -1.662  1.00  5.55           H  
ATOM    601  HE1 PHE A  40      -2.469  -2.542  -5.070  1.00  5.55           H  
ATOM    602  HE2 PHE A  40      -5.054  -2.395  -1.663  1.00  5.55           H  
ATOM    603  HZ  PHE A  40      -3.699  -1.236  -3.383  1.00  5.55           H  
ATOM    604  N   GLY A  41      -2.793  -9.398  -3.320  1.00  5.53           N  
ATOM    605  CA  GLY A  41      -2.968 -10.835  -3.493  1.00  5.53           C  
ATOM    606  C   GLY A  41      -3.239 -11.204  -4.935  1.00  5.53           C  
ATOM    607  O   GLY A  41      -3.629 -10.358  -5.734  1.00  5.53           O  
ATOM    608  H   GLY A  41      -2.193  -8.881  -3.967  1.00  5.53           H  
ATOM    609 1HA  GLY A  41      -2.069 -11.353  -3.145  1.00  5.53           H  
ATOM    610 2HA  GLY A  41      -3.790 -11.180  -2.874  1.00  5.53           H  
ATOM    611  N   GLU A  42      -3.098 -12.489  -5.251  1.00  5.16           N  
ATOM    612  CA  GLU A  42      -3.274 -13.006  -6.615  1.00  5.16           C  
ATOM    613  C   GLU A  42      -4.680 -12.777  -7.163  1.00  5.16           C  
ATOM    614  O   GLU A  42      -4.882 -12.688  -8.372  1.00  5.16           O  
ATOM    615  CB  GLU A  42      -2.926 -14.493  -6.638  1.00  5.16           C  
ATOM    616  CG  GLU A  42      -1.454 -14.778  -6.412  1.00  5.16           C  
ATOM    617  CD  GLU A  42      -1.127 -16.240  -6.385  1.00  5.16           C  
ATOM    618  OE1 GLU A  42      -2.036 -17.038  -6.403  1.00  5.16           O  
ATOM    619  OE2 GLU A  42       0.038 -16.575  -6.338  1.00  5.16           O  
ATOM    620  H   GLU A  42      -2.806 -13.130  -4.527  1.00  5.16           H  
ATOM    621  HA  GLU A  42      -2.567 -12.483  -7.264  1.00  5.16           H  
ATOM    622 1HB  GLU A  42      -3.493 -15.019  -5.866  1.00  5.16           H  
ATOM    623 2HB  GLU A  42      -3.207 -14.920  -7.601  1.00  5.16           H  
ATOM    624 1HG  GLU A  42      -0.887 -14.299  -7.214  1.00  5.16           H  
ATOM    625 2HG  GLU A  42      -1.155 -14.316  -5.474  1.00  5.16           H  
ATOM    626  N   GLY A  43      -5.663 -12.685  -6.269  1.00  4.59           N  
ATOM    627  CA  GLY A  43      -7.044 -12.470  -6.666  1.00  4.59           C  
ATOM    628  C   GLY A  43      -7.358 -10.993  -6.931  1.00  4.59           C  
ATOM    629  O   GLY A  43      -8.494 -10.652  -7.251  1.00  4.59           O  
ATOM    630  H   GLY A  43      -5.431 -12.758  -5.290  1.00  4.59           H  
ATOM    631 1HA  GLY A  43      -7.257 -13.052  -7.561  1.00  4.59           H  
ATOM    632 2HA  GLY A  43      -7.706 -12.844  -5.882  1.00  4.59           H  
ATOM    633  N   VAL A  44      -6.362 -10.113  -6.773  1.00  3.96           N  
ATOM    634  CA  VAL A  44      -6.566  -8.693  -6.978  1.00  3.96           C  
ATOM    635  C   VAL A  44      -5.769  -8.094  -8.130  1.00  3.96           C  
ATOM    636  O   VAL A  44      -4.536  -8.102  -8.163  1.00  3.96           O  
ATOM    637  CB  VAL A  44      -6.243  -7.928  -5.689  1.00  3.96           C  
ATOM    638  CG1 VAL A  44      -6.404  -6.443  -5.927  1.00  3.96           C  
ATOM    639  CG2 VAL A  44      -7.187  -8.390  -4.588  1.00  3.96           C  
ATOM    640  H   VAL A  44      -5.427 -10.430  -6.511  1.00  3.96           H  
ATOM    641  HA  VAL A  44      -7.625  -8.537  -7.196  1.00  3.96           H  
ATOM    642  HB  VAL A  44      -5.222  -8.125  -5.401  1.00  3.96           H  
ATOM    643 1HG1 VAL A  44      -6.202  -5.881  -5.027  1.00  3.96           H  
ATOM    644 2HG1 VAL A  44      -5.726  -6.118  -6.708  1.00  3.96           H  
ATOM    645 3HG1 VAL A  44      -7.399  -6.272  -6.233  1.00  3.96           H  
ATOM    646 1HG2 VAL A  44      -6.976  -7.856  -3.668  1.00  3.96           H  
ATOM    647 2HG2 VAL A  44      -8.218  -8.197  -4.883  1.00  3.96           H  
ATOM    648 3HG2 VAL A  44      -7.048  -9.452  -4.421  1.00  3.96           H  
ATOM    649  N   ARG A  45      -6.523  -7.522  -9.065  1.00  3.37           N  
ATOM    650  CA  ARG A  45      -6.033  -6.857 -10.261  1.00  3.37           C  
ATOM    651  C   ARG A  45      -5.996  -5.363  -9.935  1.00  3.37           C  
ATOM    652  O   ARG A  45      -6.879  -4.895  -9.226  1.00  3.37           O  
ATOM    653  CB  ARG A  45      -6.978  -7.161 -11.412  1.00  3.37           C  
ATOM    654  CG  ARG A  45      -6.583  -6.681 -12.795  1.00  3.37           C  
ATOM    655  CD  ARG A  45      -7.614  -7.135 -13.780  1.00  3.37           C  
ATOM    656  NE  ARG A  45      -7.332  -6.779 -15.175  1.00  3.37           N  
ATOM    657  CZ  ARG A  45      -8.229  -6.948 -16.178  1.00  3.37           C  
ATOM    658  NH1 ARG A  45      -9.423  -7.455 -15.920  1.00  3.37           N  
ATOM    659  NH2 ARG A  45      -7.927  -6.612 -17.411  1.00  3.37           N  
ATOM    660  H   ARG A  45      -7.524  -7.577  -8.931  1.00  3.37           H  
ATOM    661  HA  ARG A  45      -5.053  -7.251 -10.488  1.00  3.37           H  
ATOM    662 1HB  ARG A  45      -7.117  -8.235 -11.482  1.00  3.37           H  
ATOM    663 2HB  ARG A  45      -7.951  -6.718 -11.203  1.00  3.37           H  
ATOM    664 1HG  ARG A  45      -6.537  -5.601 -12.798  1.00  3.37           H  
ATOM    665 2HG  ARG A  45      -5.616  -7.094 -13.076  1.00  3.37           H  
ATOM    666 1HD  ARG A  45      -7.708  -8.221 -13.722  1.00  3.37           H  
ATOM    667 2HD  ARG A  45      -8.568  -6.683 -13.508  1.00  3.37           H  
ATOM    668  HE  ARG A  45      -6.402  -6.382 -15.422  1.00  3.37           H  
ATOM    669 1HH1 ARG A  45      -9.670  -7.712 -14.977  1.00  3.37           H  
ATOM    670 2HH1 ARG A  45     -10.088  -7.575 -16.668  1.00  3.37           H  
ATOM    671 1HH2 ARG A  45      -7.006  -6.206 -17.621  1.00  3.37           H  
ATOM    672 2HH2 ARG A  45      -8.594  -6.738 -18.150  1.00  3.37           H  
ATOM    673  N   PRO A  46      -4.986  -4.576 -10.381  1.00  2.86           N  
ATOM    674  CA  PRO A  46      -4.908  -3.156 -10.142  1.00  2.86           C  
ATOM    675  C   PRO A  46      -6.178  -2.463 -10.593  1.00  2.86           C  
ATOM    676  O   PRO A  46      -6.709  -2.747 -11.648  1.00  2.86           O  
ATOM    677  CB  PRO A  46      -3.726  -2.745 -11.030  1.00  2.86           C  
ATOM    678  CG  PRO A  46      -2.878  -3.981 -11.090  1.00  2.86           C  
ATOM    679  CD  PRO A  46      -3.852  -5.135 -11.156  1.00  2.86           C  
ATOM    680  HA  PRO A  46      -4.683  -3.019  -9.080  1.00  2.86           H  
ATOM    681 1HB  PRO A  46      -4.085  -2.425 -12.017  1.00  2.86           H  
ATOM    682 2HB  PRO A  46      -3.199  -1.885 -10.583  1.00  2.86           H  
ATOM    683 1HG  PRO A  46      -2.201  -3.937 -11.974  1.00  2.86           H  
ATOM    684 2HG  PRO A  46      -2.256  -4.021 -10.201  1.00  2.86           H  
ATOM    685 1HD  PRO A  46      -4.127  -5.348 -12.187  1.00  2.86           H  
ATOM    686 2HD  PRO A  46      -3.373  -5.986 -10.646  1.00  2.86           H  
ATOM    687  N   PRO A  47      -6.647  -1.430  -9.840  1.00  2.45           N  
ATOM    688  CA  PRO A  47      -7.861  -0.708 -10.084  1.00  2.45           C  
ATOM    689  C   PRO A  47      -7.842   0.103 -11.379  1.00  2.45           C  
ATOM    690  O   PRO A  47      -8.886   0.505 -11.881  1.00  2.45           O  
ATOM    691  CB  PRO A  47      -7.958   0.197  -8.851  1.00  2.45           C  
ATOM    692  CG  PRO A  47      -6.532   0.377  -8.385  1.00  2.45           C  
ATOM    693  CD  PRO A  47      -5.861  -0.948  -8.685  1.00  2.45           C  
ATOM    694  HA  PRO A  47      -8.683  -1.433 -10.112  1.00  2.45           H  
ATOM    695 1HB  PRO A  47      -8.430   1.132  -9.105  1.00  2.45           H  
ATOM    696 2HB  PRO A  47      -8.590  -0.275  -8.103  1.00  2.45           H  
ATOM    697 1HG  PRO A  47      -6.060   1.224  -8.914  1.00  2.45           H  
ATOM    698 2HG  PRO A  47      -6.524   0.634  -7.313  1.00  2.45           H  
ATOM    699 1HD  PRO A  47      -4.815  -0.764  -8.960  1.00  2.45           H  
ATOM    700 2HD  PRO A  47      -5.970  -1.631  -7.822  1.00  2.45           H  
ATOM    701  N   TRP A  48      -6.683   0.305 -11.947  1.00  2.13           N  
ATOM    702  CA  TRP A  48      -6.567   1.088 -13.171  1.00  2.13           C  
ATOM    703  C   TRP A  48      -6.683   0.195 -14.405  1.00  2.13           C  
ATOM    704  O   TRP A  48      -6.746   0.681 -15.541  1.00  2.13           O  
ATOM    705  CB  TRP A  48      -5.265   1.857 -13.152  1.00  2.13           C  
ATOM    706  CG  TRP A  48      -5.186   2.806 -11.976  1.00  2.13           C  
ATOM    707  CD1 TRP A  48      -6.239   3.323 -11.277  1.00  2.13           C  
ATOM    708  CD2 TRP A  48      -3.994   3.303 -11.327  1.00  2.13           C  
ATOM    709  NE1 TRP A  48      -5.783   4.117 -10.255  1.00  2.13           N  
ATOM    710  CE2 TRP A  48      -4.415   4.112 -10.269  1.00  2.13           C  
ATOM    711  CE3 TRP A  48      -2.620   3.130 -11.549  1.00  2.13           C  
ATOM    712  CZ2 TRP A  48      -3.518   4.747  -9.432  1.00  2.13           C  
ATOM    713  CZ3 TRP A  48      -1.716   3.770 -10.704  1.00  2.13           C  
ATOM    714  CH2 TRP A  48      -2.156   4.558  -9.674  1.00  2.13           C  
ATOM    715  H   TRP A  48      -5.823  -0.062 -11.537  1.00  2.13           H  
ATOM    716  HA  TRP A  48      -7.403   1.805 -13.191  1.00  2.13           H  
ATOM    717 1HB  TRP A  48      -4.427   1.157 -13.100  1.00  2.13           H  
ATOM    718 2HB  TRP A  48      -5.160   2.430 -14.075  1.00  2.13           H  
ATOM    719  HD1 TRP A  48      -7.291   3.138 -11.498  1.00  2.13           H  
ATOM    720  HE1 TRP A  48      -6.358   4.619  -9.592  1.00  2.13           H  
ATOM    721  HE3 TRP A  48      -2.267   2.499 -12.368  1.00  2.13           H  
ATOM    722  HZ2 TRP A  48      -3.854   5.369  -8.606  1.00  2.13           H  
ATOM    723  HZ3 TRP A  48      -0.646   3.625 -10.881  1.00  2.13           H  
ATOM    724  HH2 TRP A  48      -1.424   5.043  -9.024  1.00  2.13           H  
ATOM    725  N   SER A  49      -6.734  -1.127 -14.194  1.00  1.87           N  
ATOM    726  CA  SER A  49      -6.769  -2.075 -15.301  1.00  1.87           C  
ATOM    727  C   SER A  49      -8.139  -2.236 -15.957  1.00  1.87           C  
ATOM    728  O   SER A  49      -8.799  -3.274 -15.840  1.00  1.87           O  
ATOM    729  CB  SER A  49      -6.264  -3.424 -14.874  1.00  1.87           C  
ATOM    730  OG  SER A  49      -4.884  -3.403 -14.584  1.00  1.87           O  
ATOM    731  H   SER A  49      -6.727  -1.493 -13.246  1.00  1.87           H  
ATOM    732  HA  SER A  49      -6.092  -1.712 -16.071  1.00  1.87           H  
ATOM    733 1HB  SER A  49      -6.812  -3.764 -14.013  1.00  1.87           H  
ATOM    734 2HB  SER A  49      -6.461  -4.121 -15.669  1.00  1.87           H  
ATOM    735  HG  SER A  49      -4.529  -4.209 -15.024  1.00  1.87           H  
ATOM    736  N   ILE A  50      -8.541  -1.196 -16.661  1.00  1.67           N  
ATOM    737  CA  ILE A  50      -9.786  -1.164 -17.415  1.00  1.67           C  
ATOM    738  C   ILE A  50      -9.416  -1.428 -18.875  1.00  1.67           C  
ATOM    739  O   ILE A  50      -8.477  -0.829 -19.391  1.00  1.67           O  
ATOM    740  CB  ILE A  50     -10.523   0.180 -17.220  1.00  1.67           C  
ATOM    741  CG1 ILE A  50     -10.867   0.372 -15.739  1.00  1.67           C  
ATOM    742  CG2 ILE A  50     -11.811   0.218 -18.036  1.00  1.67           C  
ATOM    743  CD1 ILE A  50     -11.396   1.746 -15.415  1.00  1.67           C  
ATOM    744  H   ILE A  50      -7.924  -0.381 -16.643  1.00  1.67           H  
ATOM    745  HA  ILE A  50     -10.435  -1.963 -17.067  1.00  1.67           H  
ATOM    746  HB  ILE A  50      -9.874   0.999 -17.537  1.00  1.67           H  
ATOM    747 1HG1 ILE A  50     -11.611  -0.364 -15.451  1.00  1.67           H  
ATOM    748 2HG1 ILE A  50      -9.968   0.207 -15.135  1.00  1.67           H  
ATOM    749 1HG2 ILE A  50     -12.308   1.173 -17.889  1.00  1.67           H  
ATOM    750 2HG2 ILE A  50     -11.578   0.113 -19.060  1.00  1.67           H  
ATOM    751 3HG2 ILE A  50     -12.470  -0.586 -17.727  1.00  1.67           H  
ATOM    752 1HD1 ILE A  50     -11.620   1.792 -14.377  1.00  1.67           H  
ATOM    753 2HD1 ILE A  50     -10.650   2.503 -15.660  1.00  1.67           H  
ATOM    754 3HD1 ILE A  50     -12.303   1.937 -15.976  1.00  1.67           H  
ATOM    755  N   GLY A  51     -10.110  -2.369 -19.542  1.00  1.52           N  
ATOM    756  CA  GLY A  51      -9.785  -2.748 -20.932  1.00  1.52           C  
ATOM    757  C   GLY A  51     -10.256  -1.725 -21.970  1.00  1.52           C  
ATOM    758  O   GLY A  51      -9.967  -1.845 -23.172  1.00  1.52           O  
ATOM    759  H   GLY A  51     -10.865  -2.835 -19.066  1.00  1.52           H  
ATOM    760 1HA  GLY A  51      -8.705  -2.875 -21.016  1.00  1.52           H  
ATOM    761 2HA  GLY A  51     -10.231  -3.711 -21.147  1.00  1.52           H  
ATOM    762  N   GLU A  52     -10.987  -0.735 -21.490  1.00  1.39           N  
ATOM    763  CA  GLU A  52     -11.532   0.392 -22.234  1.00  1.39           C  
ATOM    764  C   GLU A  52     -10.703   1.626 -21.886  1.00  1.39           C  
ATOM    765  O   GLU A  52     -10.138   1.688 -20.783  1.00  1.39           O  
ATOM    766  CB  GLU A  52     -13.007   0.617 -21.856  1.00  1.39           C  
ATOM    767  CG  GLU A  52     -13.938  -0.513 -22.237  1.00  1.39           C  
ATOM    768  CD  GLU A  52     -15.379  -0.255 -21.851  1.00  1.39           C  
ATOM    769  OE1 GLU A  52     -15.654   0.756 -21.256  1.00  1.39           O  
ATOM    770  OE2 GLU A  52     -16.206  -1.086 -22.162  1.00  1.39           O  
ATOM    771  H   GLU A  52     -11.164  -0.761 -20.499  1.00  1.39           H  
ATOM    772  HA  GLU A  52     -11.452   0.164 -23.295  1.00  1.39           H  
ATOM    773 1HB  GLU A  52     -13.090   0.775 -20.792  1.00  1.39           H  
ATOM    774 2HB  GLU A  52     -13.391   1.522 -22.322  1.00  1.39           H  
ATOM    775 1HG  GLU A  52     -13.884  -0.658 -23.313  1.00  1.39           H  
ATOM    776 2HG  GLU A  52     -13.589  -1.422 -21.755  1.00  1.39           H  
ATOM    777  N   PRO A  53     -10.512   2.579 -22.777  1.00  1.29           N  
ATOM    778  CA  PRO A  53      -9.838   3.836 -22.577  1.00  1.29           C  
ATOM    779  C   PRO A  53     -10.503   4.694 -21.564  1.00  1.29           C  
ATOM    780  O   PRO A  53     -11.765   4.624 -21.444  1.00  1.29           O  
ATOM    781  CB  PRO A  53      -9.820   4.480 -23.948  1.00  1.29           C  
ATOM    782  CG  PRO A  53     -11.081   3.945 -24.588  1.00  1.29           C  
ATOM    783  CD  PRO A  53     -11.171   2.499 -24.093  1.00  1.29           C  
ATOM    784  HA  PRO A  53      -8.780   3.591 -22.234  1.00  1.29           H  
ATOM    785 1HB  PRO A  53      -9.851   5.581 -23.822  1.00  1.29           H  
ATOM    786 2HB  PRO A  53      -8.923   4.243 -24.499  1.00  1.29           H  
ATOM    787 1HG  PRO A  53     -11.934   4.537 -24.268  1.00  1.29           H  
ATOM    788 2HG  PRO A  53     -11.031   4.025 -25.670  1.00  1.29           H  
ATOM    789 1HD  PRO A  53     -12.211   2.206 -24.046  1.00  1.29           H  
ATOM    790 2HD  PRO A  53     -10.584   1.815 -24.718  1.00  1.29           H  
ATOM    791  N   GLN A  54      -9.808   5.576 -20.904  1.00  1.22           N  
ATOM    792  CA  GLN A  54     -10.475   6.531 -20.054  1.00  1.22           C  
ATOM    793  C   GLN A  54     -11.418   7.335 -20.949  1.00  1.22           C  
ATOM    794  O   GLN A  54     -10.971   7.771 -22.021  1.00  1.22           O  
ATOM    795  CB  GLN A  54      -9.497   7.472 -19.370  1.00  1.22           C  
ATOM    796  CG  GLN A  54      -8.608   6.833 -18.307  1.00  1.22           C  
ATOM    797  CD  GLN A  54      -9.362   6.504 -17.009  1.00  1.22           C  
ATOM    798  OE1 GLN A  54     -10.328   7.192 -16.650  1.00  1.22           O  
ATOM    799  NE2 GLN A  54      -8.916   5.462 -16.312  1.00  1.22           N  
ATOM    800  H   GLN A  54      -8.797   5.596 -20.994  1.00  1.22           H  
ATOM    801  HA  GLN A  54     -11.016   5.976 -19.287  1.00  1.22           H  
ATOM    802 1HB  GLN A  54      -8.835   7.908 -20.116  1.00  1.22           H  
ATOM    803 2HB  GLN A  54     -10.031   8.295 -18.889  1.00  1.22           H  
ATOM    804 1HG  GLN A  54      -8.208   5.902 -18.716  1.00  1.22           H  
ATOM    805 2HG  GLN A  54      -7.792   7.509 -18.064  1.00  1.22           H  
ATOM    806 1HE2 GLN A  54      -9.356   5.172 -15.428  1.00  1.22           H  
ATOM    807 2HE2 GLN A  54      -8.128   4.941 -16.644  1.00  1.22           H  
ATOM    808  N   PRO A  55     -12.690   7.583 -20.558  1.00  1.16           N  
ATOM    809  CA  PRO A  55     -13.671   8.387 -21.294  1.00  1.16           C  
ATOM    810  C   PRO A  55     -13.121   9.748 -21.697  1.00  1.16           C  
ATOM    811  O   PRO A  55     -13.503  10.299 -22.721  1.00  1.16           O  
ATOM    812  CB  PRO A  55     -14.795   8.525 -20.252  1.00  1.16           C  
ATOM    813  CG  PRO A  55     -14.705   7.256 -19.446  1.00  1.16           C  
ATOM    814  CD  PRO A  55     -13.209   6.976 -19.324  1.00  1.16           C  
ATOM    815  HA  PRO A  55     -14.006   7.823 -22.154  1.00  1.16           H  
ATOM    816 1HB  PRO A  55     -14.658   9.433 -19.652  1.00  1.16           H  
ATOM    817 2HB  PRO A  55     -15.765   8.625 -20.775  1.00  1.16           H  
ATOM    818 1HG  PRO A  55     -15.199   7.382 -18.485  1.00  1.16           H  
ATOM    819 2HG  PRO A  55     -15.240   6.443 -19.963  1.00  1.16           H  
ATOM    820 1HD  PRO A  55     -12.773   7.444 -18.431  1.00  1.16           H  
ATOM    821 2HD  PRO A  55     -13.103   5.877 -19.339  1.00  1.16           H  
ATOM    822  N   GLU A  56     -12.177  10.292 -20.908  1.00  1.13           N  
ATOM    823  CA  GLU A  56     -11.607  11.577 -21.228  1.00  1.13           C  
ATOM    824  C   GLU A  56     -10.759  11.493 -22.500  1.00  1.13           C  
ATOM    825  O   GLU A  56     -10.712  12.442 -23.280  1.00  1.13           O  
ATOM    826  CB  GLU A  56     -10.749  12.064 -20.055  1.00  1.13           C  
ATOM    827  CG  GLU A  56     -11.506  12.420 -18.788  1.00  1.13           C  
ATOM    828  CD  GLU A  56     -12.495  13.560 -18.961  1.00  1.13           C  
ATOM    829  OE1 GLU A  56     -12.308  14.354 -19.869  1.00  1.13           O  
ATOM    830  OE2 GLU A  56     -13.412  13.656 -18.180  1.00  1.13           O  
ATOM    831  H   GLU A  56     -11.881   9.802 -20.079  1.00  1.13           H  
ATOM    832  HA  GLU A  56     -12.408  12.287 -21.407  1.00  1.13           H  
ATOM    833 1HB  GLU A  56     -10.055  11.293 -19.790  1.00  1.13           H  
ATOM    834 2HB  GLU A  56     -10.174  12.938 -20.362  1.00  1.13           H  
ATOM    835 1HG  GLU A  56     -12.049  11.537 -18.430  1.00  1.13           H  
ATOM    836 2HG  GLU A  56     -10.776  12.683 -18.037  1.00  1.13           H  
ATOM    837  N   LEU A  57     -10.098  10.357 -22.717  1.00  1.10           N  
ATOM    838  CA  LEU A  57      -9.258  10.246 -23.897  1.00  1.10           C  
ATOM    839  C   LEU A  57     -10.135   9.808 -25.030  1.00  1.10           C  
ATOM    840  O   LEU A  57      -9.925  10.220 -26.171  1.00  1.10           O  
ATOM    841  CB  LEU A  57      -8.139   9.246 -23.680  1.00  1.10           C  
ATOM    842  CG  LEU A  57      -7.210   9.600 -22.562  1.00  1.10           C  
ATOM    843  CD1 LEU A  57      -6.188   8.567 -22.432  1.00  1.10           C  
ATOM    844  CD2 LEU A  57      -6.567  10.980 -22.788  1.00  1.10           C  
ATOM    845  H   LEU A  57     -10.215   9.555 -22.101  1.00  1.10           H  
ATOM    846  HA  LEU A  57      -8.840  11.210 -24.118  1.00  1.10           H  
ATOM    847 1HB  LEU A  57      -8.582   8.276 -23.449  1.00  1.10           H  
ATOM    848 2HB  LEU A  57      -7.555   9.164 -24.595  1.00  1.10           H  
ATOM    849  HG  LEU A  57      -7.777   9.609 -21.676  1.00  1.10           H  
ATOM    850 1HD1 LEU A  57      -5.532   8.803 -21.584  1.00  1.10           H  
ATOM    851 2HD1 LEU A  57      -6.672   7.625 -22.254  1.00  1.10           H  
ATOM    852 3HD1 LEU A  57      -5.627   8.526 -23.344  1.00  1.10           H  
ATOM    853 1HD2 LEU A  57      -5.909  11.215 -21.944  1.00  1.10           H  
ATOM    854 2HD2 LEU A  57      -5.986  10.961 -23.702  1.00  1.10           H  
ATOM    855 3HD2 LEU A  57      -7.341  11.745 -22.851  1.00  1.10           H  
ATOM    856  N   ALA A  58     -11.149   9.008 -24.717  1.00  1.07           N  
ATOM    857  CA  ALA A  58     -12.056   8.564 -25.758  1.00  1.07           C  
ATOM    858  C   ALA A  58     -12.681   9.802 -26.396  1.00  1.07           C  
ATOM    859  O   ALA A  58     -12.799   9.904 -27.620  1.00  1.07           O  
ATOM    860  CB  ALA A  58     -13.127   7.670 -25.183  1.00  1.07           C  
ATOM    861  H   ALA A  58     -11.266   8.683 -23.762  1.00  1.07           H  
ATOM    862  HA  ALA A  58     -11.494   8.034 -26.522  1.00  1.07           H  
ATOM    863 1HB  ALA A  58     -13.796   7.340 -25.970  1.00  1.07           H  
ATOM    864 2HB  ALA A  58     -12.649   6.791 -24.727  1.00  1.07           H  
ATOM    865 3HB  ALA A  58     -13.673   8.207 -24.429  1.00  1.07           H  
ATOM    866  N   ALA A  59     -13.035  10.793 -25.560  1.00  1.06           N  
ATOM    867  CA  ALA A  59     -13.594  12.022 -26.074  1.00  1.06           C  
ATOM    868  C   ALA A  59     -12.604  12.732 -26.982  1.00  1.06           C  
ATOM    869  O   ALA A  59     -12.971  13.135 -28.079  1.00  1.06           O  
ATOM    870  CB  ALA A  59     -13.978  12.922 -24.917  1.00  1.06           C  
ATOM    871  H   ALA A  59     -12.951  10.659 -24.557  1.00  1.06           H  
ATOM    872  HA  ALA A  59     -14.482  11.779 -26.655  1.00  1.06           H  
ATOM    873 1HB  ALA A  59     -14.421  13.842 -25.299  1.00  1.06           H  
ATOM    874 2HB  ALA A  59     -14.697  12.405 -24.282  1.00  1.06           H  
ATOM    875 3HB  ALA A  59     -13.086  13.159 -24.340  1.00  1.06           H  
ATOM    876  N   LEU A  60     -11.328  12.794 -26.585  1.00  1.05           N  
ATOM    877  CA  LEU A  60     -10.328  13.467 -27.410  1.00  1.05           C  
ATOM    878  C   LEU A  60     -10.174  12.767 -28.765  1.00  1.05           C  
ATOM    879  O   LEU A  60      -9.949  13.402 -29.803  1.00  1.05           O  
ATOM    880  CB  LEU A  60      -8.962  13.422 -26.736  1.00  1.05           C  
ATOM    881  CG  LEU A  60      -8.736  14.162 -25.457  1.00  1.05           C  
ATOM    882  CD1 LEU A  60      -7.386  13.802 -25.001  1.00  1.05           C  
ATOM    883  CD2 LEU A  60      -8.865  15.622 -25.641  1.00  1.05           C  
ATOM    884  H   LEU A  60     -11.070  12.436 -25.661  1.00  1.05           H  
ATOM    885  HA  LEU A  60     -10.637  14.499 -27.570  1.00  1.05           H  
ATOM    886 1HB  LEU A  60      -8.790  12.406 -26.504  1.00  1.05           H  
ATOM    887 2HB  LEU A  60      -8.205  13.746 -27.445  1.00  1.05           H  
ATOM    888  HG  LEU A  60      -9.442  13.837 -24.717  1.00  1.05           H  
ATOM    889 1HD1 LEU A  60      -7.169  14.292 -24.058  1.00  1.05           H  
ATOM    890 2HD1 LEU A  60      -7.319  12.745 -24.880  1.00  1.05           H  
ATOM    891 3HD1 LEU A  60      -6.689  14.113 -25.760  1.00  1.05           H  
ATOM    892 1HD2 LEU A  60      -8.675  16.131 -24.700  1.00  1.05           H  
ATOM    893 2HD2 LEU A  60      -8.150  15.959 -26.383  1.00  1.05           H  
ATOM    894 3HD2 LEU A  60      -9.872  15.837 -25.966  1.00  1.05           H  
ATOM    895  N   ILE A  61     -10.285  11.440 -28.770  1.00  1.05           N  
ATOM    896  CA  ILE A  61     -10.140  10.689 -30.014  1.00  1.05           C  
ATOM    897  C   ILE A  61     -11.282  11.036 -30.951  1.00  1.05           C  
ATOM    898  O   ILE A  61     -11.075  11.434 -32.100  1.00  1.05           O  
ATOM    899  CB  ILE A  61     -10.111   9.176 -29.750  1.00  1.05           C  
ATOM    900  CG1 ILE A  61      -8.894   8.810 -28.962  1.00  1.05           C  
ATOM    901  CG2 ILE A  61     -10.077   8.444 -31.039  1.00  1.05           C  
ATOM    902  CD1 ILE A  61      -8.889   7.396 -28.392  1.00  1.05           C  
ATOM    903  H   ILE A  61     -10.451  10.946 -27.888  1.00  1.05           H  
ATOM    904  HA  ILE A  61      -9.205  10.975 -30.502  1.00  1.05           H  
ATOM    905  HB  ILE A  61     -10.997   8.885 -29.180  1.00  1.05           H  
ATOM    906 1HG1 ILE A  61      -8.057   8.941 -29.607  1.00  1.05           H  
ATOM    907 2HG1 ILE A  61      -8.797   9.503 -28.150  1.00  1.05           H  
ATOM    908 1HG2 ILE A  61     -10.053   7.384 -30.834  1.00  1.05           H  
ATOM    909 2HG2 ILE A  61     -10.959   8.694 -31.622  1.00  1.05           H  
ATOM    910 3HG2 ILE A  61      -9.181   8.726 -31.590  1.00  1.05           H  
ATOM    911 1HD1 ILE A  61      -7.963   7.233 -27.842  1.00  1.05           H  
ATOM    912 2HD1 ILE A  61      -9.727   7.269 -27.722  1.00  1.05           H  
ATOM    913 3HD1 ILE A  61      -8.968   6.676 -29.191  1.00  1.05           H  
ATOM    914  N   VAL A  62     -12.494  10.974 -30.416  1.00  1.05           N  
ATOM    915  CA  VAL A  62     -13.718  11.265 -31.146  1.00  1.05           C  
ATOM    916  C   VAL A  62     -13.753  12.704 -31.658  1.00  1.05           C  
ATOM    917  O   VAL A  62     -14.219  12.970 -32.767  1.00  1.05           O  
ATOM    918  CB  VAL A  62     -14.933  10.960 -30.257  1.00  1.05           C  
ATOM    919  CG1 VAL A  62     -16.208  11.463 -30.910  1.00  1.05           C  
ATOM    920  CG2 VAL A  62     -15.010   9.438 -30.037  1.00  1.05           C  
ATOM    921  H   VAL A  62     -12.575  10.679 -29.441  1.00  1.05           H  
ATOM    922  HA  VAL A  62     -13.760  10.599 -32.005  1.00  1.05           H  
ATOM    923  HB  VAL A  62     -14.816  11.467 -29.297  1.00  1.05           H  
ATOM    924 1HG1 VAL A  62     -17.057  11.240 -30.265  1.00  1.05           H  
ATOM    925 2HG1 VAL A  62     -16.136  12.542 -31.055  1.00  1.05           H  
ATOM    926 3HG1 VAL A  62     -16.345  10.974 -31.874  1.00  1.05           H  
ATOM    927 1HG2 VAL A  62     -15.860   9.205 -29.397  1.00  1.05           H  
ATOM    928 2HG2 VAL A  62     -15.128   8.939 -30.999  1.00  1.05           H  
ATOM    929 3HG2 VAL A  62     -14.095   9.089 -29.563  1.00  1.05           H  
ATOM    930  N   GLN A  63     -13.250  13.629 -30.846  1.00  1.04           N  
ATOM    931  CA  GLN A  63     -13.216  15.051 -31.158  1.00  1.04           C  
ATOM    932  C   GLN A  63     -12.070  15.451 -32.100  1.00  1.04           C  
ATOM    933  O   GLN A  63     -11.957  16.622 -32.465  1.00  1.04           O  
ATOM    934  CB  GLN A  63     -13.108  15.849 -29.852  1.00  1.04           C  
ATOM    935  CG  GLN A  63     -14.337  15.727 -28.959  1.00  1.04           C  
ATOM    936  CD  GLN A  63     -14.167  16.355 -27.563  1.00  1.04           C  
ATOM    937  OE1 GLN A  63     -13.054  16.651 -27.071  1.00  1.04           O  
ATOM    938  NE2 GLN A  63     -15.299  16.553 -26.901  1.00  1.04           N  
ATOM    939  H   GLN A  63     -12.902  13.336 -29.935  1.00  1.04           H  
ATOM    940  HA  GLN A  63     -14.153  15.307 -31.646  1.00  1.04           H  
ATOM    941 1HB  GLN A  63     -12.241  15.501 -29.288  1.00  1.04           H  
ATOM    942 2HB  GLN A  63     -12.952  16.900 -30.082  1.00  1.04           H  
ATOM    943 1HG  GLN A  63     -15.155  16.245 -29.452  1.00  1.04           H  
ATOM    944 2HG  GLN A  63     -14.600  14.687 -28.847  1.00  1.04           H  
ATOM    945 1HE2 GLN A  63     -15.287  16.949 -25.983  1.00  1.04           H  
ATOM    946 2HE2 GLN A  63     -16.171  16.300 -27.321  1.00  1.04           H  
ATOM    947  N   GLY A  64     -11.204  14.501 -32.486  1.00  1.02           N  
ATOM    948  CA  GLY A  64     -10.102  14.804 -33.396  1.00  1.02           C  
ATOM    949  C   GLY A  64      -8.915  15.540 -32.771  1.00  1.02           C  
ATOM    950  O   GLY A  64      -8.187  16.246 -33.470  1.00  1.02           O  
ATOM    951  H   GLY A  64     -11.314  13.534 -32.180  1.00  1.02           H  
ATOM    952 1HA  GLY A  64      -9.746  13.866 -33.825  1.00  1.02           H  
ATOM    953 2HA  GLY A  64     -10.487  15.391 -34.227  1.00  1.02           H  
ATOM    954  N   LYS A  65      -8.713  15.399 -31.459  1.00  0.99           N  
ATOM    955  CA  LYS A  65      -7.620  16.091 -30.775  1.00  0.99           C  
ATOM    956  C   LYS A  65      -6.308  15.285 -30.800  1.00  0.99           C  
ATOM    957  O   LYS A  65      -5.242  15.782 -30.427  1.00  0.99           O  
ATOM    958  CB  LYS A  65      -8.104  16.470 -29.386  1.00  0.99           C  
ATOM    959  CG  LYS A  65      -9.218  17.533 -29.468  1.00  0.99           C  
ATOM    960  CD  LYS A  65      -9.845  17.833 -28.142  1.00  0.99           C  
ATOM    961  CE  LYS A  65     -10.864  18.947 -28.243  1.00  0.99           C  
ATOM    962  NZ  LYS A  65     -11.620  19.096 -26.985  1.00  0.99           N  
ATOM    963  H   LYS A  65      -9.327  14.793 -30.912  1.00  0.99           H  
ATOM    964  HA  LYS A  65      -7.430  17.020 -31.310  1.00  0.99           H  
ATOM    965 1HB  LYS A  65      -8.499  15.599 -28.887  1.00  0.99           H  
ATOM    966 2HB  LYS A  65      -7.286  16.862 -28.795  1.00  0.99           H  
ATOM    967 1HG  LYS A  65      -8.806  18.456 -29.877  1.00  0.99           H  
ATOM    968 2HG  LYS A  65      -9.997  17.178 -30.147  1.00  0.99           H  
ATOM    969 1HD  LYS A  65     -10.377  16.950 -27.811  1.00  0.99           H  
ATOM    970 2HD  LYS A  65      -9.086  18.096 -27.407  1.00  0.99           H  
ATOM    971 1HE  LYS A  65     -10.348  19.881 -28.454  1.00  0.99           H  
ATOM    972 2HE  LYS A  65     -11.563  18.735 -29.053  1.00  0.99           H  
ATOM    973 1HZ  LYS A  65     -12.291  19.841 -27.071  1.00  0.99           H  
ATOM    974 2HZ  LYS A  65     -12.118  18.202 -26.821  1.00  0.99           H  
ATOM    975 3HZ  LYS A  65     -10.996  19.293 -26.216  1.00  0.99           H  
ATOM    976  N   PHE A  66      -6.402  14.048 -31.290  1.00  0.94           N  
ATOM    977  CA  PHE A  66      -5.259  13.153 -31.515  1.00  0.94           C  
ATOM    978  C   PHE A  66      -4.927  13.078 -32.995  1.00  0.94           C  
ATOM    979  O   PHE A  66      -5.831  13.016 -33.835  1.00  0.94           O  
ATOM    980  CB  PHE A  66      -5.522  11.723 -31.051  1.00  0.94           C  
ATOM    981  CG  PHE A  66      -5.471  11.485 -29.621  1.00  0.94           C  
ATOM    982  CD1 PHE A  66      -6.567  11.410 -28.802  1.00  0.94           C  
ATOM    983  CD2 PHE A  66      -4.260  11.294 -29.097  1.00  0.94           C  
ATOM    984  CE1 PHE A  66      -6.403  11.123 -27.456  1.00  0.94           C  
ATOM    985  CE2 PHE A  66      -4.085  11.042 -27.804  1.00  0.94           C  
ATOM    986  CZ  PHE A  66      -5.157  10.946 -26.958  1.00  0.94           C  
ATOM    987  H   PHE A  66      -7.322  13.727 -31.545  1.00  0.94           H  
ATOM    988  HA  PHE A  66      -4.389  13.544 -30.982  1.00  0.94           H  
ATOM    989 1HB  PHE A  66      -6.495  11.393 -31.414  1.00  0.94           H  
ATOM    990 2HB  PHE A  66      -4.775  11.076 -31.513  1.00  0.94           H  
ATOM    991  HD1 PHE A  66      -7.548  11.562 -29.215  1.00  0.94           H  
ATOM    992  HD2 PHE A  66      -3.393  11.353 -29.761  1.00  0.94           H  
ATOM    993  HE1 PHE A  66      -7.256  11.035 -26.798  1.00  0.94           H  
ATOM    994  HE2 PHE A  66      -3.079  10.914 -27.462  1.00  0.94           H  
ATOM    995  HZ  PHE A  66      -5.017  10.725 -25.903  1.00  0.94           H  
ATOM    996  N   ARG A  67      -3.642  12.981 -33.322  1.00  0.88           N  
ATOM    997  CA  ARG A  67      -3.242  12.842 -34.719  1.00  0.88           C  
ATOM    998  C   ARG A  67      -1.902  12.129 -34.887  1.00  0.88           C  
ATOM    999  O   ARG A  67      -1.123  12.022 -33.946  1.00  0.88           O  
ATOM   1000  CB  ARG A  67      -3.194  14.219 -35.381  1.00  0.88           C  
ATOM   1001  CG  ARG A  67      -2.181  15.209 -34.786  1.00  0.88           C  
ATOM   1002  CD  ARG A  67      -2.150  16.502 -35.562  1.00  0.88           C  
ATOM   1003  NE  ARG A  67      -1.316  17.535 -34.928  1.00  0.88           N  
ATOM   1004  CZ  ARG A  67       0.020  17.684 -35.085  1.00  0.88           C  
ATOM   1005  NH1 ARG A  67       0.704  16.866 -35.855  1.00  0.88           N  
ATOM   1006  NH2 ARG A  67       0.642  18.672 -34.454  1.00  0.88           N  
ATOM   1007  H   ARG A  67      -2.930  13.036 -32.599  1.00  0.88           H  
ATOM   1008  HA  ARG A  67      -4.000  12.253 -35.232  1.00  0.88           H  
ATOM   1009 1HB  ARG A  67      -2.954  14.105 -36.438  1.00  0.88           H  
ATOM   1010 2HB  ARG A  67      -4.179  14.684 -35.320  1.00  0.88           H  
ATOM   1011 1HG  ARG A  67      -2.456  15.436 -33.752  1.00  0.88           H  
ATOM   1012 2HG  ARG A  67      -1.189  14.768 -34.807  1.00  0.88           H  
ATOM   1013 1HD  ARG A  67      -1.757  16.311 -36.561  1.00  0.88           H  
ATOM   1014 2HD  ARG A  67      -3.165  16.889 -35.645  1.00  0.88           H  
ATOM   1015  HE  ARG A  67      -1.784  18.197 -34.324  1.00  0.88           H  
ATOM   1016 1HH1 ARG A  67       0.241  16.108 -36.335  1.00  0.88           H  
ATOM   1017 2HH1 ARG A  67       1.706  16.993 -35.963  1.00  0.88           H  
ATOM   1018 1HH2 ARG A  67       0.110  19.303 -33.864  1.00  0.88           H  
ATOM   1019 2HH2 ARG A  67       1.639  18.794 -34.565  1.00  0.88           H  
ATOM   1020  N   GLY A  68      -1.651  11.643 -36.109  1.00  0.83           N  
ATOM   1021  CA  GLY A  68      -0.365  11.053 -36.491  1.00  0.83           C  
ATOM   1022  C   GLY A  68       0.062   9.885 -35.615  1.00  0.83           C  
ATOM   1023  O   GLY A  68      -0.701   8.920 -35.421  1.00  0.83           O  
ATOM   1024  H   GLY A  68      -2.367  11.724 -36.816  1.00  0.83           H  
ATOM   1025 1HA  GLY A  68      -0.414  10.725 -37.531  1.00  0.83           H  
ATOM   1026 2HA  GLY A  68       0.396  11.824 -36.452  1.00  0.83           H  
ATOM   1027  N   ASP A  69       1.317   9.992 -35.148  1.00  0.78           N  
ATOM   1028  CA  ASP A  69       1.955   9.023 -34.258  1.00  0.78           C  
ATOM   1029  C   ASP A  69       1.760   9.451 -32.810  1.00  0.78           C  
ATOM   1030  O   ASP A  69       2.197  10.544 -32.404  1.00  0.78           O  
ATOM   1031  CB  ASP A  69       3.460   8.853 -34.543  1.00  0.78           C  
ATOM   1032  CG  ASP A  69       3.787   8.127 -35.878  1.00  0.78           C  
ATOM   1033  OD1 ASP A  69       2.905   7.572 -36.481  1.00  0.78           O  
ATOM   1034  OD2 ASP A  69       4.935   8.091 -36.244  1.00  0.78           O  
ATOM   1035  H   ASP A  69       1.836  10.845 -35.408  1.00  0.78           H  
ATOM   1036  HA  ASP A  69       1.472   8.059 -34.389  1.00  0.78           H  
ATOM   1037 1HB  ASP A  69       3.925   9.846 -34.582  1.00  0.78           H  
ATOM   1038 2HB  ASP A  69       3.929   8.313 -33.721  1.00  0.78           H  
ATOM   1039  N   VAL A  70       1.124   8.590 -32.032  1.00  0.75           N  
ATOM   1040  CA  VAL A  70       0.849   8.946 -30.661  1.00  0.75           C  
ATOM   1041  C   VAL A  70       1.580   8.019 -29.691  1.00  0.75           C  
ATOM   1042  O   VAL A  70       1.571   6.800 -29.867  1.00  0.75           O  
ATOM   1043  CB  VAL A  70      -0.656   8.853 -30.359  1.00  0.75           C  
ATOM   1044  CG1 VAL A  70      -0.875   9.328 -28.886  1.00  0.75           C  
ATOM   1045  CG2 VAL A  70      -1.483   9.620 -31.451  1.00  0.75           C  
ATOM   1046  H   VAL A  70       0.773   7.714 -32.420  1.00  0.75           H  
ATOM   1047  HA  VAL A  70       1.172   9.959 -30.509  1.00  0.75           H  
ATOM   1048  HB  VAL A  70      -0.962   7.814 -30.380  1.00  0.75           H  
ATOM   1049 1HG1 VAL A  70      -1.890   9.262 -28.596  1.00  0.75           H  
ATOM   1050 2HG1 VAL A  70      -0.301   8.720 -28.205  1.00  0.75           H  
ATOM   1051 3HG1 VAL A  70      -0.563  10.347 -28.789  1.00  0.75           H  
ATOM   1052 1HG2 VAL A  70      -2.543   9.539 -31.247  1.00  0.75           H  
ATOM   1053 2HG2 VAL A  70      -1.210  10.653 -31.487  1.00  0.75           H  
ATOM   1054 3HG2 VAL A  70      -1.278   9.175 -32.423  1.00  0.75           H  
ATOM   1055  N   LEU A  71       2.221   8.614 -28.694  1.00  0.74           N  
ATOM   1056  CA  LEU A  71       2.890   7.884 -27.632  1.00  0.74           C  
ATOM   1057  C   LEU A  71       2.082   7.848 -26.361  1.00  0.74           C  
ATOM   1058  O   LEU A  71       1.784   8.891 -25.796  1.00  0.74           O  
ATOM   1059  CB  LEU A  71       4.222   8.504 -27.284  1.00  0.74           C  
ATOM   1060  CG  LEU A  71       4.889   7.943 -26.060  1.00  0.74           C  
ATOM   1061  CD1 LEU A  71       5.219   6.528 -26.286  1.00  0.74           C  
ATOM   1062  CD2 LEU A  71       6.131   8.747 -25.749  1.00  0.74           C  
ATOM   1063  H   LEU A  71       2.193   9.630 -28.661  1.00  0.74           H  
ATOM   1064  HA  LEU A  71       3.057   6.869 -27.970  1.00  0.74           H  
ATOM   1065 1HB  LEU A  71       4.873   8.324 -28.073  1.00  0.74           H  
ATOM   1066 2HB  LEU A  71       4.092   9.537 -27.180  1.00  0.74           H  
ATOM   1067  HG  LEU A  71       4.204   7.995 -25.229  1.00  0.74           H  
ATOM   1068 1HD1 LEU A  71       5.638   6.155 -25.398  1.00  0.74           H  
ATOM   1069 2HD1 LEU A  71       4.346   5.979 -26.495  1.00  0.74           H  
ATOM   1070 3HD1 LEU A  71       5.913   6.428 -27.113  1.00  0.74           H  
ATOM   1071 1HD2 LEU A  71       6.606   8.349 -24.868  1.00  0.74           H  
ATOM   1072 2HD2 LEU A  71       6.812   8.682 -26.588  1.00  0.74           H  
ATOM   1073 3HD2 LEU A  71       5.857   9.785 -25.581  1.00  0.74           H  
ATOM   1074  N   ASP A  72       1.765   6.653 -25.900  1.00  0.75           N  
ATOM   1075  CA  ASP A  72       1.033   6.482 -24.661  1.00  0.75           C  
ATOM   1076  C   ASP A  72       1.986   6.061 -23.553  1.00  0.75           C  
ATOM   1077  O   ASP A  72       2.630   5.012 -23.616  1.00  0.75           O  
ATOM   1078  CB  ASP A  72      -0.077   5.471 -24.845  1.00  0.75           C  
ATOM   1079  CG  ASP A  72      -1.190   5.964 -25.763  1.00  0.75           C  
ATOM   1080  OD1 ASP A  72      -1.524   7.113 -25.780  1.00  0.75           O  
ATOM   1081  OD2 ASP A  72      -1.669   5.146 -26.478  1.00  0.75           O  
ATOM   1082  H   ASP A  72       2.058   5.837 -26.440  1.00  0.75           H  
ATOM   1083  HA  ASP A  72       0.592   7.436 -24.379  1.00  0.75           H  
ATOM   1084 1HB  ASP A  72       0.335   4.556 -25.245  1.00  0.75           H  
ATOM   1085 2HB  ASP A  72      -0.510   5.243 -23.871  1.00  0.75           H  
ATOM   1086  N   VAL A  73       2.081   6.892 -22.544  1.00  0.78           N  
ATOM   1087  CA  VAL A  73       3.002   6.693 -21.446  1.00  0.78           C  
ATOM   1088  C   VAL A  73       2.261   6.096 -20.252  1.00  0.78           C  
ATOM   1089  O   VAL A  73       1.302   6.678 -19.724  1.00  0.78           O  
ATOM   1090  CB  VAL A  73       3.629   8.054 -21.121  1.00  0.78           C  
ATOM   1091  CG1 VAL A  73       4.614   7.950 -20.002  1.00  0.78           C  
ATOM   1092  CG2 VAL A  73       4.244   8.578 -22.389  1.00  0.78           C  
ATOM   1093  H   VAL A  73       1.512   7.728 -22.546  1.00  0.78           H  
ATOM   1094  HA  VAL A  73       3.788   6.006 -21.762  1.00  0.78           H  
ATOM   1095  HB  VAL A  73       2.851   8.743 -20.791  1.00  0.78           H  
ATOM   1096 1HG1 VAL A  73       5.032   8.925 -19.794  1.00  0.78           H  
ATOM   1097 2HG1 VAL A  73       4.111   7.583 -19.132  1.00  0.78           H  
ATOM   1098 3HG1 VAL A  73       5.404   7.274 -20.276  1.00  0.78           H  
ATOM   1099 1HG2 VAL A  73       4.673   9.548 -22.224  1.00  0.78           H  
ATOM   1100 2HG2 VAL A  73       5.007   7.889 -22.727  1.00  0.78           H  
ATOM   1101 3HG2 VAL A  73       3.465   8.658 -23.143  1.00  0.78           H  
ATOM   1102  N   GLY A  74       2.701   4.907 -19.833  1.00  0.83           N  
ATOM   1103  CA  GLY A  74       2.023   4.179 -18.770  1.00  0.83           C  
ATOM   1104  C   GLY A  74       1.002   3.226 -19.371  1.00  0.83           C  
ATOM   1105  O   GLY A  74      -0.112   3.069 -18.856  1.00  0.83           O  
ATOM   1106  H   GLY A  74       3.487   4.456 -20.306  1.00  0.83           H  
ATOM   1107 1HA  GLY A  74       2.754   3.614 -18.186  1.00  0.83           H  
ATOM   1108 2HA  GLY A  74       1.526   4.874 -18.106  1.00  0.83           H  
ATOM   1109  N   CYS A  75       1.374   2.579 -20.480  1.00  0.89           N  
ATOM   1110  CA  CYS A  75       0.465   1.653 -21.157  1.00  0.89           C  
ATOM   1111  C   CYS A  75       0.396   0.349 -20.363  1.00  0.89           C  
ATOM   1112  O   CYS A  75       0.878  -0.682 -20.821  1.00  0.89           O  
ATOM   1113  CB  CYS A  75       0.963   1.326 -22.568  1.00  0.89           C  
ATOM   1114  SG  CYS A  75       2.421   0.251 -22.598  1.00  0.89           S  
ATOM   1115  H   CYS A  75       2.318   2.729 -20.837  1.00  0.89           H  
ATOM   1116  HA  CYS A  75      -0.524   2.104 -21.213  1.00  0.89           H  
ATOM   1117 1HB  CYS A  75       0.189   0.881 -23.157  1.00  0.89           H  
ATOM   1118 2HB  CYS A  75       1.241   2.259 -23.060  1.00  0.89           H  
ATOM   1119  HG  CYS A  75       3.182   1.052 -21.836  1.00  0.89           H  
ATOM   1120  N   GLY A  76      -0.254   0.396 -19.194  1.00  0.93           N  
ATOM   1121  CA  GLY A  76      -0.298  -0.742 -18.274  1.00  0.93           C  
ATOM   1122  C   GLY A  76      -0.858  -1.979 -18.949  1.00  0.93           C  
ATOM   1123  O   GLY A  76      -0.190  -2.999 -19.035  1.00  0.93           O  
ATOM   1124  H   GLY A  76      -0.631   1.301 -18.914  1.00  0.93           H  
ATOM   1125 1HA  GLY A  76       0.711  -0.941 -17.916  1.00  0.93           H  
ATOM   1126 2HA  GLY A  76      -0.902  -0.487 -17.406  1.00  0.93           H  
ATOM   1127  N   GLU A  77      -2.092  -1.894 -19.430  1.00  0.94           N  
ATOM   1128  CA  GLU A  77      -2.654  -3.006 -20.193  1.00  0.94           C  
ATOM   1129  C   GLU A  77      -2.993  -2.455 -21.581  1.00  0.94           C  
ATOM   1130  O   GLU A  77      -3.629  -3.104 -22.409  1.00  0.94           O  
ATOM   1131  CB  GLU A  77      -3.840  -3.651 -19.464  1.00  0.94           C  
ATOM   1132  CG  GLU A  77      -3.468  -4.277 -18.071  1.00  0.94           C  
ATOM   1133  CD  GLU A  77      -4.588  -5.095 -17.475  1.00  0.94           C  
ATOM   1134  OE1 GLU A  77      -5.561  -5.269 -18.159  1.00  0.94           O  
ATOM   1135  OE2 GLU A  77      -4.508  -5.498 -16.320  1.00  0.94           O  
ATOM   1136  H   GLU A  77      -2.626  -1.047 -19.288  1.00  0.94           H  
ATOM   1137  HA  GLU A  77      -1.891  -3.772 -20.324  1.00  0.94           H  
ATOM   1138 1HB  GLU A  77      -4.625  -2.908 -19.303  1.00  0.94           H  
ATOM   1139 2HB  GLU A  77      -4.259  -4.443 -20.087  1.00  0.94           H  
ATOM   1140 1HG  GLU A  77      -2.586  -4.909 -18.192  1.00  0.94           H  
ATOM   1141 2HG  GLU A  77      -3.202  -3.472 -17.380  1.00  0.94           H  
ATOM   1142  N   ALA A  78      -2.543  -1.212 -21.782  1.00  0.93           N  
ATOM   1143  CA  ALA A  78      -2.637  -0.402 -22.992  1.00  0.93           C  
ATOM   1144  C   ALA A  78      -4.024  -0.194 -23.587  1.00  0.93           C  
ATOM   1145  O   ALA A  78      -4.127   0.028 -24.789  1.00  0.93           O  
ATOM   1146  CB  ALA A  78      -1.791  -1.030 -24.055  1.00  0.93           C  
ATOM   1147  H   ALA A  78      -2.026  -0.813 -21.013  1.00  0.93           H  
ATOM   1148  HA  ALA A  78      -2.238   0.578 -22.740  1.00  0.93           H  
ATOM   1149 1HB  ALA A  78      -1.807  -0.404 -24.902  1.00  0.93           H  
ATOM   1150 2HB  ALA A  78      -0.777  -1.131 -23.692  1.00  0.93           H  
ATOM   1151 3HB  ALA A  78      -2.181  -2.002 -24.319  1.00  0.93           H  
ATOM   1152  N   ALA A  79      -5.080  -0.106 -22.780  1.00  0.90           N  
ATOM   1153  CA  ALA A  79      -6.416   0.087 -23.359  1.00  0.90           C  
ATOM   1154  C   ALA A  79      -6.485   1.329 -24.228  1.00  0.90           C  
ATOM   1155  O   ALA A  79      -7.192   1.368 -25.229  1.00  0.90           O  
ATOM   1156  CB  ALA A  79      -7.450   0.214 -22.279  1.00  0.90           C  
ATOM   1157  H   ALA A  79      -4.971  -0.250 -21.782  1.00  0.90           H  
ATOM   1158  HA  ALA A  79      -6.648  -0.781 -23.974  1.00  0.90           H  
ATOM   1159 1HB  ALA A  79      -8.411   0.324 -22.740  1.00  0.90           H  
ATOM   1160 2HB  ALA A  79      -7.442  -0.680 -21.660  1.00  0.90           H  
ATOM   1161 3HB  ALA A  79      -7.241   1.080 -21.657  1.00  0.90           H  
ATOM   1162  N   ILE A  80      -5.731   2.347 -23.829  1.00  0.87           N  
ATOM   1163  CA  ILE A  80      -5.708   3.625 -24.509  1.00  0.87           C  
ATOM   1164  C   ILE A  80      -5.082   3.502 -25.889  1.00  0.87           C  
ATOM   1165  O   ILE A  80      -5.656   3.960 -26.881  1.00  0.87           O  
ATOM   1166  CB  ILE A  80      -4.862   4.597 -23.672  1.00  0.87           C  
ATOM   1167  CG1 ILE A  80      -5.565   4.864 -22.349  1.00  0.87           C  
ATOM   1168  CG2 ILE A  80      -4.596   5.890 -24.437  1.00  0.87           C  
ATOM   1169  CD1 ILE A  80      -4.689   5.576 -21.348  1.00  0.87           C  
ATOM   1170  H   ILE A  80      -5.170   2.222 -23.006  1.00  0.87           H  
ATOM   1171  HA  ILE A  80      -6.721   3.997 -24.607  1.00  0.87           H  
ATOM   1172  HB  ILE A  80      -3.904   4.134 -23.453  1.00  0.87           H  
ATOM   1173 1HG1 ILE A  80      -6.459   5.442 -22.532  1.00  0.87           H  
ATOM   1174 2HG1 ILE A  80      -5.864   3.910 -21.916  1.00  0.87           H  
ATOM   1175 1HG2 ILE A  80      -3.973   6.531 -23.825  1.00  0.87           H  
ATOM   1176 2HG2 ILE A  80      -4.065   5.660 -25.363  1.00  0.87           H  
ATOM   1177 3HG2 ILE A  80      -5.526   6.393 -24.674  1.00  0.87           H  
ATOM   1178 1HD1 ILE A  80      -5.243   5.722 -20.420  1.00  0.87           H  
ATOM   1179 2HD1 ILE A  80      -3.811   4.968 -21.152  1.00  0.87           H  
ATOM   1180 3HD1 ILE A  80      -4.379   6.538 -21.736  1.00  0.87           H  
ATOM   1181  N   SER A  81      -3.928   2.852 -25.950  1.00  0.84           N  
ATOM   1182  CA  SER A  81      -3.158   2.685 -27.175  1.00  0.84           C  
ATOM   1183  C   SER A  81      -3.923   1.883 -28.172  1.00  0.84           C  
ATOM   1184  O   SER A  81      -3.907   2.139 -29.380  1.00  0.84           O  
ATOM   1185  CB  SER A  81      -1.908   1.919 -26.890  1.00  0.84           C  
ATOM   1186  OG  SER A  81      -1.092   2.597 -26.004  1.00  0.84           O  
ATOM   1187  H   SER A  81      -3.552   2.472 -25.097  1.00  0.84           H  
ATOM   1188  HA  SER A  81      -2.942   3.662 -27.614  1.00  0.84           H  
ATOM   1189 1HB  SER A  81      -2.177   0.964 -26.501  1.00  0.84           H  
ATOM   1190 2HB  SER A  81      -1.367   1.756 -27.823  1.00  0.84           H  
ATOM   1191  HG  SER A  81      -1.152   3.528 -26.290  1.00  0.84           H  
ATOM   1192  N   LEU A  82      -4.585   0.876 -27.641  1.00  0.82           N  
ATOM   1193  CA  LEU A  82      -5.323  -0.039 -28.447  1.00  0.82           C  
ATOM   1194  C   LEU A  82      -6.547   0.688 -28.996  1.00  0.82           C  
ATOM   1195  O   LEU A  82      -6.736   0.732 -30.207  1.00  0.82           O  
ATOM   1196  CB  LEU A  82      -5.677  -1.211 -27.531  1.00  0.82           C  
ATOM   1197  CG  LEU A  82      -4.429  -2.012 -27.007  1.00  0.82           C  
ATOM   1198  CD1 LEU A  82      -4.863  -2.909 -25.907  1.00  0.82           C  
ATOM   1199  CD2 LEU A  82      -3.801  -2.806 -28.088  1.00  0.82           C  
ATOM   1200  H   LEU A  82      -4.549   0.730 -26.628  1.00  0.82           H  
ATOM   1201  HA  LEU A  82      -4.692  -0.376 -29.261  1.00  0.82           H  
ATOM   1202 1HB  LEU A  82      -6.224  -0.831 -26.667  1.00  0.82           H  
ATOM   1203 2HB  LEU A  82      -6.319  -1.896 -28.073  1.00  0.82           H  
ATOM   1204  HG  LEU A  82      -3.697  -1.325 -26.625  1.00  0.82           H  
ATOM   1205 1HD1 LEU A  82      -3.997  -3.446 -25.523  1.00  0.82           H  
ATOM   1206 2HD1 LEU A  82      -5.302  -2.338 -25.106  1.00  0.82           H  
ATOM   1207 3HD1 LEU A  82      -5.589  -3.596 -26.282  1.00  0.82           H  
ATOM   1208 1HD2 LEU A  82      -2.942  -3.345 -27.678  1.00  0.82           H  
ATOM   1209 2HD2 LEU A  82      -4.523  -3.516 -28.469  1.00  0.82           H  
ATOM   1210 3HD2 LEU A  82      -3.470  -2.150 -28.890  1.00  0.82           H  
ATOM   1211  N   ALA A  83      -7.306   1.366 -28.121  1.00  0.81           N  
ATOM   1212  CA  ALA A  83      -8.501   2.105 -28.526  1.00  0.81           C  
ATOM   1213  C   ALA A  83      -8.192   3.200 -29.534  1.00  0.81           C  
ATOM   1214  O   ALA A  83      -8.968   3.485 -30.436  1.00  0.81           O  
ATOM   1215  CB  ALA A  83      -9.153   2.718 -27.317  1.00  0.81           C  
ATOM   1216  H   ALA A  83      -7.085   1.346 -27.120  1.00  0.81           H  
ATOM   1217  HA  ALA A  83      -9.188   1.398 -28.993  1.00  0.81           H  
ATOM   1218 1HB  ALA A  83     -10.052   3.242 -27.610  1.00  0.81           H  
ATOM   1219 2HB  ALA A  83      -9.392   1.930 -26.620  1.00  0.81           H  
ATOM   1220 3HB  ALA A  83      -8.458   3.420 -26.851  1.00  0.81           H  
ATOM   1221  N   LEU A  84      -7.048   3.837 -29.360  1.00  0.82           N  
ATOM   1222  CA  LEU A  84      -6.602   4.895 -30.241  1.00  0.82           C  
ATOM   1223  C   LEU A  84      -6.270   4.311 -31.628  1.00  0.82           C  
ATOM   1224  O   LEU A  84      -6.755   4.804 -32.658  1.00  0.82           O  
ATOM   1225  CB  LEU A  84      -5.437   5.574 -29.517  1.00  0.82           C  
ATOM   1226  CG  LEU A  84      -4.733   6.717 -30.134  1.00  0.82           C  
ATOM   1227  CD1 LEU A  84      -5.633   7.836 -30.404  1.00  0.82           C  
ATOM   1228  CD2 LEU A  84      -3.734   7.176 -29.160  1.00  0.82           C  
ATOM   1229  H   LEU A  84      -6.457   3.596 -28.565  1.00  0.82           H  
ATOM   1230  HA  LEU A  84      -7.402   5.611 -30.363  1.00  0.82           H  
ATOM   1231 1HB  LEU A  84      -5.812   5.932 -28.569  1.00  0.82           H  
ATOM   1232 2HB  LEU A  84      -4.705   4.813 -29.294  1.00  0.82           H  
ATOM   1233  HG  LEU A  84      -4.272   6.411 -31.046  1.00  0.82           H  
ATOM   1234 1HD1 LEU A  84      -5.060   8.650 -30.832  1.00  0.82           H  
ATOM   1235 2HD1 LEU A  84      -6.418   7.538 -31.098  1.00  0.82           H  
ATOM   1236 3HD1 LEU A  84      -6.057   8.143 -29.467  1.00  0.82           H  
ATOM   1237 1HD2 LEU A  84      -3.243   7.991 -29.597  1.00  0.82           H  
ATOM   1238 2HD2 LEU A  84      -4.239   7.493 -28.247  1.00  0.82           H  
ATOM   1239 3HD2 LEU A  84      -3.020   6.389 -28.913  1.00  0.82           H  
ATOM   1240  N   ALA A  85      -5.529   3.196 -31.660  1.00  0.82           N  
ATOM   1241  CA  ALA A  85      -5.195   2.523 -32.916  1.00  0.82           C  
ATOM   1242  C   ALA A  85      -6.471   2.091 -33.656  1.00  0.82           C  
ATOM   1243  O   ALA A  85      -6.540   2.154 -34.887  1.00  0.82           O  
ATOM   1244  CB  ALA A  85      -4.291   1.332 -32.653  1.00  0.82           C  
ATOM   1245  H   ALA A  85      -5.151   2.807 -30.798  1.00  0.82           H  
ATOM   1246  HA  ALA A  85      -4.672   3.229 -33.544  1.00  0.82           H  
ATOM   1247 1HB  ALA A  85      -4.021   0.848 -33.591  1.00  0.82           H  
ATOM   1248 2HB  ALA A  85      -3.387   1.673 -32.152  1.00  0.82           H  
ATOM   1249 3HB  ALA A  85      -4.810   0.639 -32.022  1.00  0.82           H  
ATOM   1250  N   GLU A  86      -7.510   1.708 -32.902  1.00  0.82           N  
ATOM   1251  CA  GLU A  86      -8.796   1.267 -33.461  1.00  0.82           C  
ATOM   1252  C   GLU A  86      -9.492   2.360 -34.271  1.00  0.82           C  
ATOM   1253  O   GLU A  86     -10.359   2.065 -35.093  1.00  0.82           O  
ATOM   1254  CB  GLU A  86      -9.752   0.789 -32.351  1.00  0.82           C  
ATOM   1255  CG  GLU A  86      -9.368  -0.511 -31.677  1.00  0.82           C  
ATOM   1256  CD  GLU A  86     -10.239  -0.894 -30.488  1.00  0.82           C  
ATOM   1257  OE1 GLU A  86     -11.365  -0.461 -30.429  1.00  0.82           O  
ATOM   1258  OE2 GLU A  86      -9.756  -1.607 -29.619  1.00  0.82           O  
ATOM   1259  H   GLU A  86      -7.377   1.659 -31.891  1.00  0.82           H  
ATOM   1260  HA  GLU A  86      -8.600   0.433 -34.131  1.00  0.82           H  
ATOM   1261 1HB  GLU A  86      -9.801   1.535 -31.589  1.00  0.82           H  
ATOM   1262 2HB  GLU A  86     -10.755   0.684 -32.760  1.00  0.82           H  
ATOM   1263 1HG  GLU A  86      -9.432  -1.306 -32.401  1.00  0.82           H  
ATOM   1264 2HG  GLU A  86      -8.362  -0.428 -31.381  1.00  0.82           H  
ATOM   1265  N   ARG A  87      -9.156   3.633 -34.014  1.00  0.82           N  
ATOM   1266  CA  ARG A  87      -9.784   4.746 -34.712  1.00  0.82           C  
ATOM   1267  C   ARG A  87      -8.927   5.253 -35.873  1.00  0.82           C  
ATOM   1268  O   ARG A  87      -9.256   6.267 -36.491  1.00  0.82           O  
ATOM   1269  CB  ARG A  87     -10.088   5.897 -33.764  1.00  0.82           C  
ATOM   1270  CG  ARG A  87     -11.429   5.777 -33.021  1.00  0.82           C  
ATOM   1271  CD  ARG A  87     -11.338   4.817 -31.886  1.00  0.82           C  
ATOM   1272  NE  ARG A  87     -12.596   4.678 -31.175  1.00  0.82           N  
ATOM   1273  CZ  ARG A  87     -12.809   3.781 -30.192  1.00  0.82           C  
ATOM   1274  NH1 ARG A  87     -11.839   2.983 -29.825  1.00  0.82           N  
ATOM   1275  NH2 ARG A  87     -13.992   3.700 -29.601  1.00  0.82           N  
ATOM   1276  H   ARG A  87      -8.418   3.843 -33.338  1.00  0.82           H  
ATOM   1277  HA  ARG A  87     -10.731   4.396 -35.121  1.00  0.82           H  
ATOM   1278 1HB  ARG A  87      -9.292   5.970 -33.018  1.00  0.82           H  
ATOM   1279 2HB  ARG A  87     -10.098   6.834 -34.321  1.00  0.82           H  
ATOM   1280 1HG  ARG A  87     -11.738   6.743 -32.648  1.00  0.82           H  
ATOM   1281 2HG  ARG A  87     -12.183   5.402 -33.707  1.00  0.82           H  
ATOM   1282 1HD  ARG A  87     -11.048   3.840 -32.257  1.00  0.82           H  
ATOM   1283 2HD  ARG A  87     -10.590   5.163 -31.179  1.00  0.82           H  
ATOM   1284  HE  ARG A  87     -13.364   5.278 -31.443  1.00  0.82           H  
ATOM   1285 1HH1 ARG A  87     -10.909   3.055 -30.271  1.00  0.82           H  
ATOM   1286 2HH1 ARG A  87     -11.984   2.297 -29.100  1.00  0.82           H  
ATOM   1287 1HH2 ARG A  87     -14.744   4.314 -29.884  1.00  0.82           H  
ATOM   1288 2HH2 ARG A  87     -14.141   3.023 -28.868  1.00  0.82           H  
ATOM   1289  N   GLY A  88      -7.843   4.537 -36.196  1.00  0.80           N  
ATOM   1290  CA  GLY A  88      -6.984   4.923 -37.308  1.00  0.80           C  
ATOM   1291  C   GLY A  88      -5.688   5.646 -36.936  1.00  0.80           C  
ATOM   1292  O   GLY A  88      -4.995   6.146 -37.824  1.00  0.80           O  
ATOM   1293  H   GLY A  88      -7.591   3.702 -35.661  1.00  0.80           H  
ATOM   1294 1HA  GLY A  88      -6.732   4.025 -37.869  1.00  0.80           H  
ATOM   1295 2HA  GLY A  88      -7.554   5.553 -37.985  1.00  0.80           H  
ATOM   1296  N   HIS A  89      -5.336   5.708 -35.656  1.00  0.78           N  
ATOM   1297  CA  HIS A  89      -4.090   6.367 -35.271  1.00  0.78           C  
ATOM   1298  C   HIS A  89      -2.936   5.375 -35.209  1.00  0.78           C  
ATOM   1299  O   HIS A  89      -3.153   4.175 -35.052  1.00  0.78           O  
ATOM   1300  CB  HIS A  89      -4.266   7.070 -33.925  1.00  0.78           C  
ATOM   1301  CG  HIS A  89      -5.199   8.240 -33.994  1.00  0.78           C  
ATOM   1302  ND1 HIS A  89      -6.571   8.121 -33.886  1.00  0.78           N  
ATOM   1303  CD2 HIS A  89      -4.950   9.552 -34.161  1.00  0.78           C  
ATOM   1304  CE1 HIS A  89      -7.125   9.313 -33.995  1.00  0.78           C  
ATOM   1305  NE2 HIS A  89      -6.166  10.202 -34.164  1.00  0.78           N  
ATOM   1306  H   HIS A  89      -5.923   5.300 -34.923  1.00  0.78           H  
ATOM   1307  HA  HIS A  89      -3.828   7.123 -36.007  1.00  0.78           H  
ATOM   1308 1HB  HIS A  89      -4.662   6.360 -33.218  1.00  0.78           H  
ATOM   1309 2HB  HIS A  89      -3.293   7.410 -33.554  1.00  0.78           H  
ATOM   1310  HD2 HIS A  89      -3.966  10.002 -34.272  1.00  0.78           H  
ATOM   1311  HE1 HIS A  89      -8.196   9.522 -33.952  1.00  0.78           H  
ATOM   1312  HE2 HIS A  89      -6.294  11.217 -34.272  1.00  0.78           H  
ATOM   1313  N   THR A  90      -1.709   5.866 -35.360  1.00  0.76           N  
ATOM   1314  CA  THR A  90      -0.555   4.996 -35.178  1.00  0.76           C  
ATOM   1315  C   THR A  90      -0.141   5.175 -33.743  1.00  0.76           C  
ATOM   1316  O   THR A  90      -0.023   6.319 -33.297  1.00  0.76           O  
ATOM   1317  CB  THR A  90       0.620   5.377 -36.097  1.00  0.76           C  
ATOM   1318  OG1 THR A  90       0.245   5.268 -37.477  1.00  0.76           O  
ATOM   1319  CG2 THR A  90       1.809   4.469 -35.826  1.00  0.76           C  
ATOM   1320  H   THR A  90      -1.547   6.867 -35.521  1.00  0.76           H  
ATOM   1321  HA  THR A  90      -0.831   3.957 -35.335  1.00  0.76           H  
ATOM   1322  HB  THR A  90       0.899   6.401 -35.903  1.00  0.76           H  
ATOM   1323  HG1 THR A  90       0.974   5.610 -38.014  1.00  0.76           H  
ATOM   1324 1HG2 THR A  90       2.637   4.761 -36.475  1.00  0.76           H  
ATOM   1325 2HG2 THR A  90       2.117   4.571 -34.787  1.00  0.76           H  
ATOM   1326 3HG2 THR A  90       1.530   3.433 -36.025  1.00  0.76           H  
ATOM   1327  N   THR A  91       0.010   4.090 -32.992  1.00  0.74           N  
ATOM   1328  CA  THR A  91       0.359   4.300 -31.606  1.00  0.74           C  
ATOM   1329  C   THR A  91       1.533   3.470 -31.145  1.00  0.74           C  
ATOM   1330  O   THR A  91       1.741   2.340 -31.601  1.00  0.74           O  
ATOM   1331  CB  THR A  91      -0.845   3.973 -30.688  1.00  0.74           C  
ATOM   1332  OG1 THR A  91      -1.151   2.575 -30.736  1.00  0.74           O  
ATOM   1333  CG2 THR A  91      -2.063   4.700 -31.162  1.00  0.74           C  
ATOM   1334  H   THR A  91      -0.093   3.150 -33.379  1.00  0.74           H  
ATOM   1335  HA  THR A  91       0.619   5.341 -31.470  1.00  0.74           H  
ATOM   1336  HB  THR A  91      -0.619   4.268 -29.656  1.00  0.74           H  
ATOM   1337  HG1 THR A  91      -2.038   2.438 -30.349  1.00  0.74           H  
ATOM   1338 1HG2 THR A  91      -2.874   4.441 -30.509  1.00  0.74           H  
ATOM   1339 2HG2 THR A  91      -1.888   5.769 -31.138  1.00  0.74           H  
ATOM   1340 3HG2 THR A  91      -2.312   4.397 -32.172  1.00  0.74           H  
ATOM   1341  N   VAL A  92       2.238   4.026 -30.172  1.00  0.74           N  
ATOM   1342  CA  VAL A  92       3.296   3.349 -29.459  1.00  0.74           C  
ATOM   1343  C   VAL A  92       3.000   3.453 -27.986  1.00  0.74           C  
ATOM   1344  O   VAL A  92       2.832   4.556 -27.492  1.00  0.74           O  
ATOM   1345  CB  VAL A  92       4.665   4.014 -29.721  1.00  0.74           C  
ATOM   1346  CG1 VAL A  92       5.769   3.293 -28.924  1.00  0.74           C  
ATOM   1347  CG2 VAL A  92       4.969   3.990 -31.212  1.00  0.74           C  
ATOM   1348  H   VAL A  92       2.003   4.984 -29.911  1.00  0.74           H  
ATOM   1349  HA  VAL A  92       3.326   2.316 -29.765  1.00  0.74           H  
ATOM   1350  HB  VAL A  92       4.629   5.047 -29.373  1.00  0.74           H  
ATOM   1351 1HG1 VAL A  92       6.731   3.779 -29.100  1.00  0.74           H  
ATOM   1352 2HG1 VAL A  92       5.540   3.328 -27.864  1.00  0.74           H  
ATOM   1353 3HG1 VAL A  92       5.828   2.251 -29.244  1.00  0.74           H  
ATOM   1354 1HG2 VAL A  92       5.927   4.465 -31.394  1.00  0.74           H  
ATOM   1355 2HG2 VAL A  92       5.006   2.957 -31.553  1.00  0.74           H  
ATOM   1356 3HG2 VAL A  92       4.192   4.524 -31.753  1.00  0.74           H  
ATOM   1357  N   GLY A  93       2.900   2.342 -27.291  1.00  0.76           N  
ATOM   1358  CA  GLY A  93       2.721   2.453 -25.859  1.00  0.76           C  
ATOM   1359  C   GLY A  93       4.027   2.082 -25.194  1.00  0.76           C  
ATOM   1360  O   GLY A  93       4.700   1.145 -25.643  1.00  0.76           O  
ATOM   1361  H   GLY A  93       2.988   1.439 -27.763  1.00  0.76           H  
ATOM   1362 1HA  GLY A  93       2.451   3.468 -25.588  1.00  0.76           H  
ATOM   1363 2HA  GLY A  93       1.916   1.812 -25.522  1.00  0.76           H  
ATOM   1364  N   LEU A  94       4.364   2.774 -24.115  1.00  0.79           N  
ATOM   1365  CA  LEU A  94       5.570   2.470 -23.365  1.00  0.79           C  
ATOM   1366  C   LEU A  94       5.280   2.249 -21.878  1.00  0.79           C  
ATOM   1367  O   LEU A  94       4.421   2.926 -21.276  1.00  0.79           O  
ATOM   1368  CB  LEU A  94       6.636   3.571 -23.584  1.00  0.79           C  
ATOM   1369  CG  LEU A  94       7.109   3.737 -25.077  1.00  0.79           C  
ATOM   1370  CD1 LEU A  94       8.074   4.874 -25.257  1.00  0.79           C  
ATOM   1371  CD2 LEU A  94       7.767   2.510 -25.522  1.00  0.79           C  
ATOM   1372  H   LEU A  94       3.754   3.544 -23.833  1.00  0.79           H  
ATOM   1373  HA  LEU A  94       5.982   1.544 -23.752  1.00  0.79           H  
ATOM   1374 1HB  LEU A  94       6.234   4.524 -23.245  1.00  0.79           H  
ATOM   1375 2HB  LEU A  94       7.495   3.325 -22.981  1.00  0.79           H  
ATOM   1376  HG  LEU A  94       6.242   3.927 -25.690  1.00  0.79           H  
ATOM   1377 1HD1 LEU A  94       8.320   4.934 -26.296  1.00  0.79           H  
ATOM   1378 2HD1 LEU A  94       7.670   5.812 -24.948  1.00  0.79           H  
ATOM   1379 3HD1 LEU A  94       8.961   4.673 -24.685  1.00  0.79           H  
ATOM   1380 1HD2 LEU A  94       8.067   2.624 -26.561  1.00  0.79           H  
ATOM   1381 2HD2 LEU A  94       8.647   2.315 -24.908  1.00  0.79           H  
ATOM   1382 3HD2 LEU A  94       7.089   1.680 -25.434  1.00  0.79           H  
ATOM   1383  N   ASP A  95       5.999   1.294 -21.287  1.00  0.83           N  
ATOM   1384  CA  ASP A  95       5.874   1.004 -19.844  1.00  0.83           C  
ATOM   1385  C   ASP A  95       7.133   0.391 -19.254  1.00  0.83           C  
ATOM   1386  O   ASP A  95       7.901  -0.259 -19.941  1.00  0.83           O  
ATOM   1387  CB  ASP A  95       4.677   0.096 -19.501  1.00  0.83           C  
ATOM   1388  CG  ASP A  95       4.321   0.134 -17.961  1.00  0.83           C  
ATOM   1389  OD1 ASP A  95       3.573   1.003 -17.566  1.00  0.83           O  
ATOM   1390  OD2 ASP A  95       4.835  -0.682 -17.198  1.00  0.83           O  
ATOM   1391  H   ASP A  95       6.638   0.755 -21.875  1.00  0.83           H  
ATOM   1392  HA  ASP A  95       5.708   1.953 -19.330  1.00  0.83           H  
ATOM   1393 1HB  ASP A  95       3.800   0.417 -20.051  1.00  0.83           H  
ATOM   1394 2HB  ASP A  95       4.897  -0.920 -19.802  1.00  0.83           H  
ATOM   1395  N   LEU A  96       7.314   0.597 -17.947  1.00  0.87           N  
ATOM   1396  CA  LEU A  96       8.421   0.020 -17.198  1.00  0.87           C  
ATOM   1397  C   LEU A  96       8.450  -1.513 -17.198  1.00  0.87           C  
ATOM   1398  O   LEU A  96       9.531  -2.102 -17.214  1.00  0.87           O  
ATOM   1399  CB  LEU A  96       8.348   0.505 -15.727  1.00  0.87           C  
ATOM   1400  CG  LEU A  96       8.722   1.965 -15.465  1.00  0.87           C  
ATOM   1401  CD1 LEU A  96       8.381   2.350 -14.022  1.00  0.87           C  
ATOM   1402  CD2 LEU A  96      10.212   2.093 -15.665  1.00  0.87           C  
ATOM   1403  H   LEU A  96       6.617   1.144 -17.450  1.00  0.87           H  
ATOM   1404  HA  LEU A  96       9.349   0.385 -17.642  1.00  0.87           H  
ATOM   1405 1HB  LEU A  96       7.323   0.365 -15.388  1.00  0.87           H  
ATOM   1406 2HB  LEU A  96       9.000  -0.125 -15.111  1.00  0.87           H  
ATOM   1407  HG  LEU A  96       8.188   2.625 -16.145  1.00  0.87           H  
ATOM   1408 1HD1 LEU A  96       8.682   3.386 -13.836  1.00  0.87           H  
ATOM   1409 2HD1 LEU A  96       7.331   2.253 -13.867  1.00  0.87           H  
ATOM   1410 3HD1 LEU A  96       8.922   1.688 -13.338  1.00  0.87           H  
ATOM   1411 1HD2 LEU A  96      10.522   3.119 -15.475  1.00  0.87           H  
ATOM   1412 2HD2 LEU A  96      10.732   1.437 -14.973  1.00  0.87           H  
ATOM   1413 3HD2 LEU A  96      10.466   1.805 -16.679  1.00  0.87           H  
ATOM   1414  N   SER A  97       7.284  -2.158 -17.156  1.00  0.90           N  
ATOM   1415  CA  SER A  97       7.293  -3.620 -17.056  1.00  0.90           C  
ATOM   1416  C   SER A  97       7.074  -4.370 -18.358  1.00  0.90           C  
ATOM   1417  O   SER A  97       6.038  -4.167 -19.019  1.00  0.90           O  
ATOM   1418  CB  SER A  97       6.230  -4.127 -16.127  1.00  0.90           C  
ATOM   1419  OG  SER A  97       6.210  -5.547 -16.161  1.00  0.90           O  
ATOM   1420  H   SER A  97       6.393  -1.644 -17.176  1.00  0.90           H  
ATOM   1421  HA  SER A  97       8.241  -3.873 -16.609  1.00  0.90           H  
ATOM   1422 1HB  SER A  97       6.424  -3.786 -15.111  1.00  0.90           H  
ATOM   1423 2HB  SER A  97       5.261  -3.737 -16.433  1.00  0.90           H  
ATOM   1424  HG  SER A  97       6.929  -5.834 -15.575  1.00  0.90           H  
ATOM   1425  N   PRO A  98       7.934  -5.360 -18.685  1.00  0.91           N  
ATOM   1426  CA  PRO A  98       7.773  -6.255 -19.810  1.00  0.91           C  
ATOM   1427  C   PRO A  98       6.386  -6.895 -19.831  1.00  0.91           C  
ATOM   1428  O   PRO A  98       5.902  -7.235 -20.895  1.00  0.91           O  
ATOM   1429  CB  PRO A  98       8.842  -7.323 -19.511  1.00  0.91           C  
ATOM   1430  CG  PRO A  98       9.917  -6.550 -18.796  1.00  0.91           C  
ATOM   1431  CD  PRO A  98       9.175  -5.577 -17.919  1.00  0.91           C  
ATOM   1432  HA  PRO A  98       7.960  -5.754 -20.739  1.00  0.91           H  
ATOM   1433 1HB  PRO A  98       8.408  -8.119 -18.897  1.00  0.91           H  
ATOM   1434 2HB  PRO A  98       9.184  -7.783 -20.454  1.00  0.91           H  
ATOM   1435 1HG  PRO A  98      10.553  -7.242 -18.199  1.00  0.91           H  
ATOM   1436 2HG  PRO A  98      10.586  -6.064 -19.514  1.00  0.91           H  
ATOM   1437 1HD  PRO A  98       8.947  -6.020 -16.928  1.00  0.91           H  
ATOM   1438 2HD  PRO A  98       9.774  -4.646 -17.857  1.00  0.91           H  
ATOM   1439  N   ALA A  99       5.801  -7.118 -18.652  1.00  0.90           N  
ATOM   1440  CA  ALA A  99       4.483  -7.716 -18.516  1.00  0.90           C  
ATOM   1441  C   ALA A  99       3.419  -6.807 -19.097  1.00  0.90           C  
ATOM   1442  O   ALA A  99       2.478  -7.255 -19.748  1.00  0.90           O  
ATOM   1443  CB  ALA A  99       4.211  -8.061 -17.066  1.00  0.90           C  
ATOM   1444  H   ALA A  99       6.226  -6.769 -17.793  1.00  0.90           H  
ATOM   1445  HA  ALA A  99       4.473  -8.646 -19.101  1.00  0.90           H  
ATOM   1446 1HB  ALA A  99       3.230  -8.540 -16.970  1.00  0.90           H  
ATOM   1447 2HB  ALA A  99       4.980  -8.739 -16.716  1.00  0.90           H  
ATOM   1448 3HB  ALA A  99       4.229  -7.160 -16.484  1.00  0.90           H  
ATOM   1449  N   ALA A 100       3.547  -5.500 -18.829  1.00  0.87           N  
ATOM   1450  CA  ALA A 100       2.557  -4.542 -19.317  1.00  0.87           C  
ATOM   1451  C   ALA A 100       2.575  -4.558 -20.824  1.00  0.87           C  
ATOM   1452  O   ALA A 100       1.539  -4.589 -21.499  1.00  0.87           O  
ATOM   1453  CB  ALA A 100       2.903  -3.147 -18.816  1.00  0.87           C  
ATOM   1454  H   ALA A 100       4.370  -5.152 -18.346  1.00  0.87           H  
ATOM   1455  HA  ALA A 100       1.571  -4.836 -18.962  1.00  0.87           H  
ATOM   1456 1HB  ALA A 100       2.186  -2.431 -19.186  1.00  0.87           H  
ATOM   1457 2HB  ALA A 100       2.903  -3.122 -17.752  1.00  0.87           H  
ATOM   1458 3HB  ALA A 100       3.877  -2.873 -19.166  1.00  0.87           H  
ATOM   1459  N   VAL A 101       3.793  -4.632 -21.336  1.00  0.84           N  
ATOM   1460  CA  VAL A 101       4.044  -4.631 -22.754  1.00  0.84           C  
ATOM   1461  C   VAL A 101       3.581  -5.938 -23.405  1.00  0.84           C  
ATOM   1462  O   VAL A 101       2.914  -5.908 -24.437  1.00  0.84           O  
ATOM   1463  CB  VAL A 101       5.525  -4.312 -22.952  1.00  0.84           C  
ATOM   1464  CG1 VAL A 101       5.931  -4.451 -24.382  1.00  0.84           C  
ATOM   1465  CG2 VAL A 101       5.738  -2.871 -22.442  1.00  0.84           C  
ATOM   1466  H   VAL A 101       4.582  -4.631 -20.686  1.00  0.84           H  
ATOM   1467  HA  VAL A 101       3.474  -3.813 -23.194  1.00  0.84           H  
ATOM   1468  HB  VAL A 101       6.125  -5.003 -22.366  1.00  0.84           H  
ATOM   1469 1HG1 VAL A 101       6.986  -4.209 -24.483  1.00  0.84           H  
ATOM   1470 2HG1 VAL A 101       5.757  -5.470 -24.705  1.00  0.84           H  
ATOM   1471 3HG1 VAL A 101       5.363  -3.785 -24.976  1.00  0.84           H  
ATOM   1472 1HG2 VAL A 101       6.764  -2.601 -22.528  1.00  0.84           H  
ATOM   1473 2HG2 VAL A 101       5.131  -2.175 -23.027  1.00  0.84           H  
ATOM   1474 3HG2 VAL A 101       5.444  -2.811 -21.394  1.00  0.84           H  
ATOM   1475  N   GLU A 102       3.893  -7.091 -22.803  1.00  0.81           N  
ATOM   1476  CA  GLU A 102       3.430  -8.348 -23.373  1.00  0.81           C  
ATOM   1477  C   GLU A 102       1.902  -8.380 -23.451  1.00  0.81           C  
ATOM   1478  O   GLU A 102       1.336  -8.747 -24.485  1.00  0.81           O  
ATOM   1479  CB  GLU A 102       3.945  -9.566 -22.581  1.00  0.81           C  
ATOM   1480  CG  GLU A 102       3.451 -10.892 -23.166  1.00  0.81           C  
ATOM   1481  CD  GLU A 102       3.984 -12.185 -22.565  1.00  0.81           C  
ATOM   1482  OE1 GLU A 102       4.809 -12.161 -21.683  1.00  0.81           O  
ATOM   1483  OE2 GLU A 102       3.513 -13.218 -23.015  1.00  0.81           O  
ATOM   1484  H   GLU A 102       4.464  -7.097 -21.963  1.00  0.81           H  
ATOM   1485  HA  GLU A 102       3.818  -8.428 -24.387  1.00  0.81           H  
ATOM   1486 1HB  GLU A 102       5.033  -9.570 -22.572  1.00  0.81           H  
ATOM   1487 2HB  GLU A 102       3.602  -9.488 -21.544  1.00  0.81           H  
ATOM   1488 1HG  GLU A 102       2.395 -10.886 -22.997  1.00  0.81           H  
ATOM   1489 2HG  GLU A 102       3.619 -10.890 -24.239  1.00  0.81           H  
ATOM   1490  N   LEU A 103       1.221  -7.951 -22.381  1.00  0.79           N  
ATOM   1491  CA  LEU A 103      -0.234  -7.969 -22.396  1.00  0.79           C  
ATOM   1492  C   LEU A 103      -0.762  -7.053 -23.486  1.00  0.79           C  
ATOM   1493  O   LEU A 103      -1.662  -7.429 -24.247  1.00  0.79           O  
ATOM   1494  CB  LEU A 103      -0.775  -7.475 -21.046  1.00  0.79           C  
ATOM   1495  CG  LEU A 103      -0.564  -8.387 -19.834  1.00  0.79           C  
ATOM   1496  CD1 LEU A 103      -0.950  -7.618 -18.572  1.00  0.79           C  
ATOM   1497  CD2 LEU A 103      -1.411  -9.645 -19.987  1.00  0.79           C  
ATOM   1498  H   LEU A 103       1.716  -7.641 -21.543  1.00  0.79           H  
ATOM   1499  HA  LEU A 103      -0.572  -8.988 -22.585  1.00  0.79           H  
ATOM   1500 1HB  LEU A 103      -0.288  -6.522 -20.815  1.00  0.79           H  
ATOM   1501 2HB  LEU A 103      -1.844  -7.291 -21.144  1.00  0.79           H  
ATOM   1502  HG  LEU A 103       0.486  -8.662 -19.757  1.00  0.79           H  
ATOM   1503 1HD1 LEU A 103      -0.793  -8.248 -17.703  1.00  0.79           H  
ATOM   1504 2HD1 LEU A 103      -0.331  -6.722 -18.490  1.00  0.79           H  
ATOM   1505 3HD1 LEU A 103      -1.999  -7.329 -18.624  1.00  0.79           H  
ATOM   1506 1HD2 LEU A 103      -1.265 -10.294 -19.123  1.00  0.79           H  
ATOM   1507 2HD2 LEU A 103      -2.463  -9.365 -20.058  1.00  0.79           H  
ATOM   1508 3HD2 LEU A 103      -1.116 -10.177 -20.894  1.00  0.79           H  
ATOM   1509  N   ALA A 104      -0.154  -5.871 -23.613  1.00  0.78           N  
ATOM   1510  CA  ALA A 104      -0.554  -4.895 -24.612  1.00  0.78           C  
ATOM   1511  C   ALA A 104      -0.405  -5.453 -26.023  1.00  0.78           C  
ATOM   1512  O   ALA A 104      -1.264  -5.239 -26.883  1.00  0.78           O  
ATOM   1513  CB  ALA A 104       0.279  -3.651 -24.438  1.00  0.78           C  
ATOM   1514  H   ALA A 104       0.588  -5.609 -22.958  1.00  0.78           H  
ATOM   1515  HA  ALA A 104      -1.607  -4.654 -24.450  1.00  0.78           H  
ATOM   1516 1HB  ALA A 104      -0.037  -2.932 -25.150  1.00  0.78           H  
ATOM   1517 2HB  ALA A 104       0.149  -3.260 -23.432  1.00  0.78           H  
ATOM   1518 3HB  ALA A 104       1.326  -3.879 -24.599  1.00  0.78           H  
ATOM   1519  N   ARG A 105       0.679  -6.207 -26.251  1.00  0.76           N  
ATOM   1520  CA  ARG A 105       0.934  -6.797 -27.556  1.00  0.76           C  
ATOM   1521  C   ARG A 105      -0.085  -7.881 -27.879  1.00  0.76           C  
ATOM   1522  O   ARG A 105      -0.543  -7.978 -29.024  1.00  0.76           O  
ATOM   1523  CB  ARG A 105       2.345  -7.378 -27.620  1.00  0.76           C  
ATOM   1524  CG  ARG A 105       3.479  -6.342 -27.636  1.00  0.76           C  
ATOM   1525  CD  ARG A 105       4.820  -6.988 -27.586  1.00  0.76           C  
ATOM   1526  NE  ARG A 105       5.922  -6.018 -27.563  1.00  0.76           N  
ATOM   1527  CZ  ARG A 105       7.206  -6.335 -27.343  1.00  0.76           C  
ATOM   1528  NH1 ARG A 105       7.561  -7.582 -27.132  1.00  0.76           N  
ATOM   1529  NH2 ARG A 105       8.097  -5.369 -27.339  1.00  0.76           N  
ATOM   1530  H   ARG A 105       1.361  -6.339 -25.503  1.00  0.76           H  
ATOM   1531  HA  ARG A 105       0.856  -6.012 -28.305  1.00  0.76           H  
ATOM   1532 1HB  ARG A 105       2.503  -8.025 -26.755  1.00  0.76           H  
ATOM   1533 2HB  ARG A 105       2.441  -7.998 -28.511  1.00  0.76           H  
ATOM   1534 1HG  ARG A 105       3.417  -5.737 -28.536  1.00  0.76           H  
ATOM   1535 2HG  ARG A 105       3.383  -5.710 -26.777  1.00  0.76           H  
ATOM   1536 1HD  ARG A 105       4.887  -7.594 -26.683  1.00  0.76           H  
ATOM   1537 2HD  ARG A 105       4.948  -7.626 -28.460  1.00  0.76           H  
ATOM   1538  HE  ARG A 105       5.728  -5.018 -27.712  1.00  0.76           H  
ATOM   1539 1HH1 ARG A 105       6.862  -8.309 -27.136  1.00  0.76           H  
ATOM   1540 2HH1 ARG A 105       8.529  -7.808 -26.963  1.00  0.76           H  
ATOM   1541 1HH2 ARG A 105       7.762  -4.406 -27.498  1.00  0.76           H  
ATOM   1542 2HH2 ARG A 105       9.071  -5.565 -27.178  1.00  0.76           H  
ATOM   1543  N   HIS A 106      -0.488  -8.665 -26.871  1.00  0.76           N  
ATOM   1544  CA  HIS A 106      -1.462  -9.713 -27.130  1.00  0.76           C  
ATOM   1545  C   HIS A 106      -2.808  -9.092 -27.462  1.00  0.76           C  
ATOM   1546  O   HIS A 106      -3.490  -9.544 -28.386  1.00  0.76           O  
ATOM   1547  CB  HIS A 106      -1.616 -10.670 -25.939  1.00  0.76           C  
ATOM   1548  CG  HIS A 106      -0.436 -11.594 -25.704  1.00  0.76           C  
ATOM   1549  ND1 HIS A 106      -0.002 -12.526 -26.636  1.00  0.76           N  
ATOM   1550  CD2 HIS A 106       0.363 -11.738 -24.630  1.00  0.76           C  
ATOM   1551  CE1 HIS A 106       1.040 -13.189 -26.134  1.00  0.76           C  
ATOM   1552  NE2 HIS A 106       1.280 -12.729 -24.921  1.00  0.76           N  
ATOM   1553  H   HIS A 106      -0.079  -8.554 -25.941  1.00  0.76           H  
ATOM   1554  HA  HIS A 106      -1.148 -10.301 -27.993  1.00  0.76           H  
ATOM   1555 1HB  HIS A 106      -1.758 -10.076 -25.032  1.00  0.76           H  
ATOM   1556 2HB  HIS A 106      -2.509 -11.278 -26.072  1.00  0.76           H  
ATOM   1557  HD2 HIS A 106       0.291 -11.165 -23.707  1.00  0.76           H  
ATOM   1558  HE1 HIS A 106       1.603 -13.978 -26.635  1.00  0.76           H  
ATOM   1559  HE2 HIS A 106       2.038 -13.046 -24.278  1.00  0.76           H  
ATOM   1560  N   GLU A 107      -3.194  -8.028 -26.751  1.00  0.75           N  
ATOM   1561  CA  GLU A 107      -4.468  -7.411 -27.090  1.00  0.75           C  
ATOM   1562  C   GLU A 107      -4.399  -6.804 -28.483  1.00  0.75           C  
ATOM   1563  O   GLU A 107      -5.352  -6.906 -29.251  1.00  0.75           O  
ATOM   1564  CB  GLU A 107      -4.859  -6.329 -26.100  1.00  0.75           C  
ATOM   1565  CG  GLU A 107      -5.277  -6.787 -24.709  1.00  0.75           C  
ATOM   1566  CD  GLU A 107      -6.584  -7.582 -24.670  1.00  0.75           C  
ATOM   1567  OE1 GLU A 107      -7.609  -7.103 -25.161  1.00  0.75           O  
ATOM   1568  OE2 GLU A 107      -6.558  -8.684 -24.141  1.00  0.75           O  
ATOM   1569  H   GLU A 107      -2.616  -7.674 -25.983  1.00  0.75           H  
ATOM   1570  HA  GLU A 107      -5.237  -8.178 -27.084  1.00  0.75           H  
ATOM   1571 1HB  GLU A 107      -4.018  -5.657 -25.983  1.00  0.75           H  
ATOM   1572 2HB  GLU A 107      -5.686  -5.769 -26.521  1.00  0.75           H  
ATOM   1573 1HG  GLU A 107      -4.478  -7.416 -24.310  1.00  0.75           H  
ATOM   1574 2HG  GLU A 107      -5.362  -5.912 -24.063  1.00  0.75           H  
ATOM   1575  N   ALA A 108      -3.263  -6.204 -28.845  1.00  0.75           N  
ATOM   1576  CA  ALA A 108      -3.171  -5.635 -30.179  1.00  0.75           C  
ATOM   1577  C   ALA A 108      -3.348  -6.716 -31.220  1.00  0.75           C  
ATOM   1578  O   ALA A 108      -4.048  -6.532 -32.216  1.00  0.75           O  
ATOM   1579  CB  ALA A 108      -1.834  -4.947 -30.377  1.00  0.75           C  
ATOM   1580  H   ALA A 108      -2.482  -6.111 -28.185  1.00  0.75           H  
ATOM   1581  HA  ALA A 108      -3.970  -4.912 -30.296  1.00  0.75           H  
ATOM   1582 1HB  ALA A 108      -1.782  -4.511 -31.374  1.00  0.75           H  
ATOM   1583 2HB  ALA A 108      -1.736  -4.181 -29.652  1.00  0.75           H  
ATOM   1584 3HB  ALA A 108      -1.026  -5.661 -30.258  1.00  0.75           H  
ATOM   1585  N   ALA A 109      -2.748  -7.883 -30.986  1.00  0.75           N  
ATOM   1586  CA  ALA A 109      -2.883  -8.954 -31.952  1.00  0.75           C  
ATOM   1587  C   ALA A 109      -4.329  -9.415 -32.068  1.00  0.75           C  
ATOM   1588  O   ALA A 109      -4.883  -9.491 -33.167  1.00  0.75           O  
ATOM   1589  CB  ALA A 109      -2.001 -10.123 -31.547  1.00  0.75           C  
ATOM   1590  H   ALA A 109      -2.163  -8.010 -30.158  1.00  0.75           H  
ATOM   1591  HA  ALA A 109      -2.565  -8.580 -32.923  1.00  0.75           H  
ATOM   1592 1HB  ALA A 109      -2.089 -10.917 -32.288  1.00  0.75           H  
ATOM   1593 2HB  ALA A 109      -0.964  -9.792 -31.487  1.00  0.75           H  
ATOM   1594 3HB  ALA A 109      -2.319 -10.496 -30.576  1.00  0.75           H  
ATOM   1595  N   LYS A 110      -4.981  -9.636 -30.927  1.00  0.76           N  
ATOM   1596  CA  LYS A 110      -6.359 -10.120 -30.911  1.00  0.76           C  
ATOM   1597  C   LYS A 110      -7.334  -9.137 -31.530  1.00  0.76           C  
ATOM   1598  O   LYS A 110      -8.326  -9.529 -32.147  1.00  0.76           O  
ATOM   1599  CB  LYS A 110      -6.810 -10.433 -29.487  1.00  0.76           C  
ATOM   1600  CG  LYS A 110      -6.170 -11.660 -28.847  1.00  0.76           C  
ATOM   1601  CD  LYS A 110      -6.877 -11.985 -27.549  1.00  0.76           C  
ATOM   1602  CE  LYS A 110      -6.647 -10.883 -26.533  1.00  0.76           C  
ATOM   1603  NZ  LYS A 110      -7.305 -11.155 -25.231  1.00  0.76           N  
ATOM   1604  H   LYS A 110      -4.490  -9.510 -30.040  1.00  0.76           H  
ATOM   1605  HA  LYS A 110      -6.400 -11.039 -31.494  1.00  0.76           H  
ATOM   1606 1HB  LYS A 110      -6.570  -9.577 -28.849  1.00  0.76           H  
ATOM   1607 2HB  LYS A 110      -7.891 -10.562 -29.465  1.00  0.76           H  
ATOM   1608 1HG  LYS A 110      -6.247 -12.511 -29.524  1.00  0.76           H  
ATOM   1609 2HG  LYS A 110      -5.117 -11.467 -28.652  1.00  0.76           H  
ATOM   1610 1HD  LYS A 110      -7.947 -12.087 -27.731  1.00  0.76           H  
ATOM   1611 2HD  LYS A 110      -6.501 -12.927 -27.148  1.00  0.76           H  
ATOM   1612 1HE  LYS A 110      -5.575 -10.763 -26.370  1.00  0.76           H  
ATOM   1613 2HE  LYS A 110      -7.046  -9.950 -26.934  1.00  0.76           H  
ATOM   1614 1HZ  LYS A 110      -7.101 -10.348 -24.629  1.00  0.76           H  
ATOM   1615 2HZ  LYS A 110      -8.299 -11.238 -25.355  1.00  0.76           H  
ATOM   1616 3HZ  LYS A 110      -6.942 -11.994 -24.819  1.00  0.76           H  
ATOM   1617  N   ARG A 111      -7.050  -7.849 -31.369  1.00  0.76           N  
ATOM   1618  CA  ARG A 111      -7.917  -6.797 -31.857  1.00  0.76           C  
ATOM   1619  C   ARG A 111      -7.585  -6.391 -33.309  1.00  0.76           C  
ATOM   1620  O   ARG A 111      -8.238  -5.507 -33.866  1.00  0.76           O  
ATOM   1621  CB  ARG A 111      -7.793  -5.580 -30.938  1.00  0.76           C  
ATOM   1622  CG  ARG A 111      -8.245  -5.782 -29.442  1.00  0.76           C  
ATOM   1623  CD  ARG A 111      -8.083  -4.511 -28.631  1.00  0.76           C  
ATOM   1624  NE  ARG A 111      -8.287  -4.709 -27.172  1.00  0.76           N  
ATOM   1625  CZ  ARG A 111      -8.705  -3.761 -26.295  1.00  0.76           C  
ATOM   1626  NH1 ARG A 111      -9.067  -2.542 -26.686  1.00  0.76           N  
ATOM   1627  NH2 ARG A 111      -8.756  -4.088 -25.017  1.00  0.76           N  
ATOM   1628  H   ARG A 111      -6.221  -7.585 -30.836  1.00  0.76           H  
ATOM   1629  HA  ARG A 111      -8.943  -7.159 -31.824  1.00  0.76           H  
ATOM   1630 1HB  ARG A 111      -6.753  -5.265 -30.911  1.00  0.76           H  
ATOM   1631 2HB  ARG A 111      -8.381  -4.754 -31.346  1.00  0.76           H  
ATOM   1632 1HG  ARG A 111      -9.291  -6.058 -29.423  1.00  0.76           H  
ATOM   1633 2HG  ARG A 111      -7.675  -6.569 -28.967  1.00  0.76           H  
ATOM   1634 1HD  ARG A 111      -7.072  -4.135 -28.775  1.00  0.76           H  
ATOM   1635 2HD  ARG A 111      -8.793  -3.767 -28.978  1.00  0.76           H  
ATOM   1636  HE  ARG A 111      -8.020  -5.618 -26.749  1.00  0.76           H  
ATOM   1637 1HH1 ARG A 111      -9.077  -2.275 -27.684  1.00  0.76           H  
ATOM   1638 2HH1 ARG A 111      -9.383  -1.870 -25.994  1.00  0.76           H  
ATOM   1639 1HH2 ARG A 111      -8.463  -5.047 -24.759  1.00  0.76           H  
ATOM   1640 2HH2 ARG A 111      -9.086  -3.399 -24.315  1.00  0.76           H  
ATOM   1641  N   GLY A 112      -6.558  -7.016 -33.924  1.00  0.76           N  
ATOM   1642  CA  GLY A 112      -6.146  -6.696 -35.300  1.00  0.76           C  
ATOM   1643  C   GLY A 112      -5.375  -5.374 -35.417  1.00  0.76           C  
ATOM   1644  O   GLY A 112      -5.247  -4.794 -36.498  1.00  0.76           O  
ATOM   1645  H   GLY A 112      -6.047  -7.763 -33.446  1.00  0.76           H  
ATOM   1646 1HA  GLY A 112      -5.526  -7.511 -35.673  1.00  0.76           H  
ATOM   1647 2HA  GLY A 112      -7.029  -6.657 -35.930  1.00  0.76           H  
ATOM   1648  N   LEU A 113      -4.842  -4.883 -34.310  1.00  0.76           N  
ATOM   1649  CA  LEU A 113      -4.202  -3.581 -34.295  1.00  0.76           C  
ATOM   1650  C   LEU A 113      -2.739  -3.589 -34.685  1.00  0.76           C  
ATOM   1651  O   LEU A 113      -1.849  -3.385 -33.863  1.00  0.76           O  
ATOM   1652  CB  LEU A 113      -4.413  -2.964 -32.931  1.00  0.76           C  
ATOM   1653  CG  LEU A 113      -5.867  -2.803 -32.595  1.00  0.76           C  
ATOM   1654  CD1 LEU A 113      -6.007  -2.268 -31.222  1.00  0.76           C  
ATOM   1655  CD2 LEU A 113      -6.502  -1.888 -33.627  1.00  0.76           C  
ATOM   1656  H   LEU A 113      -4.879  -5.428 -33.450  1.00  0.76           H  
ATOM   1657  HA  LEU A 113      -4.724  -2.957 -35.016  1.00  0.76           H  
ATOM   1658 1HB  LEU A 113      -3.957  -3.585 -32.185  1.00  0.76           H  
ATOM   1659 2HB  LEU A 113      -3.954  -1.981 -32.904  1.00  0.76           H  
ATOM   1660  HG  LEU A 113      -6.355  -3.765 -32.636  1.00  0.76           H  
ATOM   1661 1HD1 LEU A 113      -7.054  -2.164 -30.973  1.00  0.76           H  
ATOM   1662 2HD1 LEU A 113      -5.548  -2.934 -30.519  1.00  0.76           H  
ATOM   1663 3HD1 LEU A 113      -5.533  -1.313 -31.177  1.00  0.76           H  
ATOM   1664 1HD2 LEU A 113      -7.539  -1.774 -33.415  1.00  0.76           H  
ATOM   1665 2HD2 LEU A 113      -6.024  -0.922 -33.604  1.00  0.76           H  
ATOM   1666 3HD2 LEU A 113      -6.394  -2.319 -34.619  1.00  0.76           H  
ATOM   1667  N   ALA A 114      -2.513  -3.750 -35.985  1.00  0.76           N  
ATOM   1668  CA  ALA A 114      -1.173  -3.800 -36.590  1.00  0.76           C  
ATOM   1669  C   ALA A 114      -0.392  -2.522 -36.305  1.00  0.76           C  
ATOM   1670  O   ALA A 114       0.836  -2.510 -36.321  1.00  0.76           O  
ATOM   1671  CB  ALA A 114      -1.268  -3.993 -38.097  1.00  0.76           C  
ATOM   1672  H   ALA A 114      -3.345  -3.916 -36.557  1.00  0.76           H  
ATOM   1673  HA  ALA A 114      -0.633  -4.636 -36.150  1.00  0.76           H  
ATOM   1674 1HB  ALA A 114      -0.260  -4.047 -38.519  1.00  0.76           H  
ATOM   1675 2HB  ALA A 114      -1.801  -4.916 -38.314  1.00  0.76           H  
ATOM   1676 3HB  ALA A 114      -1.797  -3.152 -38.538  1.00  0.76           H  
ATOM   1677  N   ASN A 115      -1.123  -1.433 -36.076  1.00  0.75           N  
ATOM   1678  CA  ASN A 115      -0.534  -0.132 -35.838  1.00  0.75           C  
ATOM   1679  C   ASN A 115      -0.363   0.202 -34.350  1.00  0.75           C  
ATOM   1680  O   ASN A 115      -0.024   1.343 -34.030  1.00  0.75           O  
ATOM   1681  CB  ASN A 115      -1.384   0.924 -36.511  1.00  0.75           C  
ATOM   1682  CG  ASN A 115      -1.343   0.810 -38.010  1.00  0.75           C  
ATOM   1683  OD1 ASN A 115      -0.290   0.531 -38.596  1.00  0.75           O  
ATOM   1684  ND2 ASN A 115      -2.473   1.010 -38.646  1.00  0.75           N  
ATOM   1685  H   ASN A 115      -2.127  -1.527 -36.065  1.00  0.75           H  
ATOM   1686  HA  ASN A 115       0.458  -0.122 -36.286  1.00  0.75           H  
ATOM   1687 1HB  ASN A 115      -2.417   0.848 -36.169  1.00  0.75           H  
ATOM   1688 2HB  ASN A 115      -1.020   1.900 -36.233  1.00  0.75           H  
ATOM   1689 1HD2 ASN A 115      -2.504   0.946 -39.644  1.00  0.75           H  
ATOM   1690 2HD2 ASN A 115      -3.305   1.234 -38.133  1.00  0.75           H  
ATOM   1691  N   ALA A 116      -0.607  -0.767 -33.448  1.00  0.74           N  
ATOM   1692  CA  ALA A 116      -0.403  -0.553 -32.006  1.00  0.74           C  
ATOM   1693  C   ALA A 116       0.863  -1.291 -31.532  1.00  0.74           C  
ATOM   1694  O   ALA A 116       0.839  -2.505 -31.299  1.00  0.74           O  
ATOM   1695  CB  ALA A 116      -1.625  -1.013 -31.213  1.00  0.74           C  
ATOM   1696  H   ALA A 116      -0.913  -1.691 -33.758  1.00  0.74           H  
ATOM   1697  HA  ALA A 116      -0.249   0.509 -31.835  1.00  0.74           H  
ATOM   1698 1HB  ALA A 116      -1.461  -0.822 -30.162  1.00  0.74           H  
ATOM   1699 2HB  ALA A 116      -2.491  -0.472 -31.539  1.00  0.74           H  
ATOM   1700 3HB  ALA A 116      -1.785  -2.071 -31.374  1.00  0.74           H  
ATOM   1701  N   SER A 117       1.972  -0.554 -31.424  1.00  0.73           N  
ATOM   1702  CA  SER A 117       3.277  -1.110 -31.053  1.00  0.73           C  
ATOM   1703  C   SER A 117       3.564  -0.894 -29.571  1.00  0.73           C  
ATOM   1704  O   SER A 117       3.160   0.126 -29.024  1.00  0.73           O  
ATOM   1705  CB  SER A 117       4.362  -0.458 -31.886  1.00  0.73           C  
ATOM   1706  OG  SER A 117       5.630  -0.905 -31.501  1.00  0.73           O  
ATOM   1707  H   SER A 117       1.904   0.448 -31.605  1.00  0.73           H  
ATOM   1708  HA  SER A 117       3.271  -2.185 -31.248  1.00  0.73           H  
ATOM   1709 1HB  SER A 117       4.194  -0.678 -32.940  1.00  0.73           H  
ATOM   1710 2HB  SER A 117       4.301   0.622 -31.764  1.00  0.73           H  
ATOM   1711  HG  SER A 117       5.711  -0.682 -30.565  1.00  0.73           H  
ATOM   1712  N   PHE A 118       4.242  -1.845 -28.915  1.00  0.74           N  
ATOM   1713  CA  PHE A 118       4.565  -1.654 -27.495  1.00  0.74           C  
ATOM   1714  C   PHE A 118       5.987  -2.053 -27.149  1.00  0.74           C  
ATOM   1715  O   PHE A 118       6.459  -3.119 -27.574  1.00  0.74           O  
ATOM   1716  CB  PHE A 118       3.592  -2.444 -26.628  1.00  0.74           C  
ATOM   1717  CG  PHE A 118       2.231  -2.057 -26.885  1.00  0.74           C  
ATOM   1718  CD1 PHE A 118       1.458  -2.736 -27.801  1.00  0.74           C  
ATOM   1719  CD2 PHE A 118       1.725  -0.971 -26.262  1.00  0.74           C  
ATOM   1720  CE1 PHE A 118       0.192  -2.322 -28.069  1.00  0.74           C  
ATOM   1721  CE2 PHE A 118       0.467  -0.539 -26.523  1.00  0.74           C  
ATOM   1722  CZ  PHE A 118      -0.318  -1.222 -27.436  1.00  0.74           C  
ATOM   1723  H   PHE A 118       4.544  -2.674 -29.405  1.00  0.74           H  
ATOM   1724  HA  PHE A 118       4.455  -0.600 -27.260  1.00  0.74           H  
ATOM   1725 1HB  PHE A 118       3.699  -3.496 -26.785  1.00  0.74           H  
ATOM   1726 2HB  PHE A 118       3.801  -2.236 -25.575  1.00  0.74           H  
ATOM   1727  HD1 PHE A 118       1.868  -3.605 -28.312  1.00  0.74           H  
ATOM   1728  HD2 PHE A 118       2.353  -0.439 -25.550  1.00  0.74           H  
ATOM   1729  HE1 PHE A 118      -0.394  -2.856 -28.790  1.00  0.74           H  
ATOM   1730  HE2 PHE A 118       0.103   0.336 -26.004  1.00  0.74           H  
ATOM   1731  HZ  PHE A 118      -1.328  -0.890 -27.660  1.00  0.74           H  
ATOM   1732  N   GLU A 119       6.642  -1.213 -26.345  1.00  0.77           N  
ATOM   1733  CA  GLU A 119       8.020  -1.458 -25.920  1.00  0.77           C  
ATOM   1734  C   GLU A 119       8.227  -1.145 -24.434  1.00  0.77           C  
ATOM   1735  O   GLU A 119       7.453  -0.400 -23.817  1.00  0.77           O  
ATOM   1736  CB  GLU A 119       9.013  -0.644 -26.776  1.00  0.77           C  
ATOM   1737  CG  GLU A 119       8.934  -0.901 -28.294  1.00  0.77           C  
ATOM   1738  CD  GLU A 119       9.943  -0.115 -29.095  1.00  0.77           C  
ATOM   1739  OE1 GLU A 119       9.858   1.089 -29.090  1.00  0.77           O  
ATOM   1740  OE2 GLU A 119      10.781  -0.715 -29.725  1.00  0.77           O  
ATOM   1741  H   GLU A 119       6.151  -0.367 -26.036  1.00  0.77           H  
ATOM   1742  HA  GLU A 119       8.242  -2.514 -26.062  1.00  0.77           H  
ATOM   1743 1HB  GLU A 119       8.875   0.392 -26.623  1.00  0.77           H  
ATOM   1744 2HB  GLU A 119      10.030  -0.870 -26.457  1.00  0.77           H  
ATOM   1745 1HG  GLU A 119       9.079  -1.965 -28.484  1.00  0.77           H  
ATOM   1746 2HG  GLU A 119       7.943  -0.628 -28.645  1.00  0.77           H  
ATOM   1747  N   VAL A 120       9.257  -1.755 -23.862  1.00  0.81           N  
ATOM   1748  CA  VAL A 120       9.605  -1.506 -22.477  1.00  0.81           C  
ATOM   1749  C   VAL A 120      10.494  -0.278 -22.384  1.00  0.81           C  
ATOM   1750  O   VAL A 120      11.489  -0.175 -23.104  1.00  0.81           O  
ATOM   1751  CB  VAL A 120      10.341  -2.719 -21.894  1.00  0.81           C  
ATOM   1752  CG1 VAL A 120      10.757  -2.456 -20.465  1.00  0.81           C  
ATOM   1753  CG2 VAL A 120       9.449  -3.905 -21.975  1.00  0.81           C  
ATOM   1754  H   VAL A 120       9.835  -2.379 -24.410  1.00  0.81           H  
ATOM   1755  HA  VAL A 120       8.698  -1.334 -21.910  1.00  0.81           H  
ATOM   1756  HB  VAL A 120      11.252  -2.900 -22.466  1.00  0.81           H  
ATOM   1757 1HG1 VAL A 120      11.281  -3.331 -20.078  1.00  0.81           H  
ATOM   1758 2HG1 VAL A 120      11.410  -1.592 -20.420  1.00  0.81           H  
ATOM   1759 3HG1 VAL A 120       9.867  -2.275 -19.852  1.00  0.81           H  
ATOM   1760 1HG2 VAL A 120       9.968  -4.769 -21.576  1.00  0.81           H  
ATOM   1761 2HG2 VAL A 120       8.556  -3.700 -21.394  1.00  0.81           H  
ATOM   1762 3HG2 VAL A 120       9.180  -4.087 -23.014  1.00  0.81           H  
ATOM   1763  N   ALA A 121      10.123   0.670 -21.539  1.00  0.87           N  
ATOM   1764  CA  ALA A 121      10.932   1.873 -21.386  1.00  0.87           C  
ATOM   1765  C   ALA A 121      10.621   2.605 -20.087  1.00  0.87           C  
ATOM   1766  O   ALA A 121       9.474   2.666 -19.644  1.00  0.87           O  
ATOM   1767  CB  ALA A 121      10.715   2.819 -22.569  1.00  0.87           C  
ATOM   1768  H   ALA A 121       9.290   0.511 -20.974  1.00  0.87           H  
ATOM   1769  HA  ALA A 121      11.983   1.574 -21.359  1.00  0.87           H  
ATOM   1770 1HB  ALA A 121      11.347   3.702 -22.451  1.00  0.87           H  
ATOM   1771 2HB  ALA A 121      10.968   2.322 -23.505  1.00  0.87           H  
ATOM   1772 3HB  ALA A 121       9.693   3.121 -22.602  1.00  0.87           H  
ATOM   1773  N   ASP A 122      11.653   3.223 -19.515  1.00  0.93           N  
ATOM   1774  CA  ASP A 122      11.503   4.090 -18.353  1.00  0.93           C  
ATOM   1775  C   ASP A 122      11.139   5.471 -18.818  1.00  0.93           C  
ATOM   1776  O   ASP A 122      11.937   6.143 -19.465  1.00  0.93           O  
ATOM   1777  CB  ASP A 122      12.753   4.081 -17.461  1.00  0.93           C  
ATOM   1778  CG  ASP A 122      12.654   4.966 -16.158  1.00  0.93           C  
ATOM   1779  OD1 ASP A 122      11.883   5.939 -16.114  1.00  0.93           O  
ATOM   1780  OD2 ASP A 122      13.342   4.639 -15.219  1.00  0.93           O  
ATOM   1781  H   ASP A 122      12.574   3.105 -19.916  1.00  0.93           H  
ATOM   1782  HA  ASP A 122      10.668   3.733 -17.765  1.00  0.93           H  
ATOM   1783 1HB  ASP A 122      12.954   3.051 -17.151  1.00  0.93           H  
ATOM   1784 2HB  ASP A 122      13.617   4.404 -18.036  1.00  0.93           H  
ATOM   1785  N   ALA A 123       9.922   5.889 -18.498  1.00  1.00           N  
ATOM   1786  CA  ALA A 123       9.374   7.145 -18.976  1.00  1.00           C  
ATOM   1787  C   ALA A 123      10.184   8.368 -18.574  1.00  1.00           C  
ATOM   1788  O   ALA A 123      10.062   9.413 -19.202  1.00  1.00           O  
ATOM   1789  CB  ALA A 123       7.949   7.300 -18.519  1.00  1.00           C  
ATOM   1790  H   ALA A 123       9.343   5.282 -17.929  1.00  1.00           H  
ATOM   1791  HA  ALA A 123       9.395   7.102 -20.038  1.00  1.00           H  
ATOM   1792 1HB  ALA A 123       7.586   8.197 -18.971  1.00  1.00           H  
ATOM   1793 2HB  ALA A 123       7.358   6.456 -18.855  1.00  1.00           H  
ATOM   1794 3HB  ALA A 123       7.911   7.372 -17.435  1.00  1.00           H  
ATOM   1795  N   SER A 124      11.012   8.273 -17.533  1.00  1.05           N  
ATOM   1796  CA  SER A 124      11.807   9.430 -17.154  1.00  1.05           C  
ATOM   1797  C   SER A 124      13.086   9.540 -18.012  1.00  1.05           C  
ATOM   1798  O   SER A 124      13.874  10.469 -17.841  1.00  1.05           O  
ATOM   1799  CB  SER A 124      12.097   9.436 -15.655  1.00  1.05           C  
ATOM   1800  OG  SER A 124      12.938   8.384 -15.258  1.00  1.05           O  
ATOM   1801  H   SER A 124      11.130   7.382 -17.022  1.00  1.05           H  
ATOM   1802  HA  SER A 124      11.213  10.300 -17.361  1.00  1.05           H  
ATOM   1803 1HB  SER A 124      12.550  10.395 -15.384  1.00  1.05           H  
ATOM   1804 2HB  SER A 124      11.151   9.373 -15.112  1.00  1.05           H  
ATOM   1805  HG  SER A 124      12.489   7.538 -15.520  1.00  1.05           H  
ATOM   1806  N   SER A 125      13.306   8.569 -18.918  1.00  1.07           N  
ATOM   1807  CA  SER A 125      14.486   8.529 -19.778  1.00  1.07           C  
ATOM   1808  C   SER A 125      14.199   8.098 -21.233  1.00  1.07           C  
ATOM   1809  O   SER A 125      14.916   7.236 -21.758  1.00  1.07           O  
ATOM   1810  CB  SER A 125      15.517   7.576 -19.205  1.00  1.07           C  
ATOM   1811  OG  SER A 125      15.000   6.285 -19.117  1.00  1.07           O  
ATOM   1812  H   SER A 125      12.632   7.813 -19.018  1.00  1.07           H  
ATOM   1813  HA  SER A 125      14.916   9.528 -19.806  1.00  1.07           H  
ATOM   1814 1HB  SER A 125      16.419   7.578 -19.818  1.00  1.07           H  
ATOM   1815 2HB  SER A 125      15.790   7.925 -18.210  1.00  1.07           H  
ATOM   1816  HG  SER A 125      14.031   6.392 -19.016  1.00  1.07           H  
ATOM   1817  N   PHE A 126      13.190   8.664 -21.921  1.00  1.06           N  
ATOM   1818  CA  PHE A 126      12.868   8.190 -23.287  1.00  1.06           C  
ATOM   1819  C   PHE A 126      13.854   8.684 -24.358  1.00  1.06           C  
ATOM   1820  O   PHE A 126      13.481   9.350 -25.325  1.00  1.06           O  
ATOM   1821  CB  PHE A 126      11.482   8.691 -23.756  1.00  1.06           C  
ATOM   1822  CG  PHE A 126      10.220   8.111 -23.156  1.00  1.06           C  
ATOM   1823  CD1 PHE A 126      10.094   6.754 -22.917  1.00  1.06           C  
ATOM   1824  CD2 PHE A 126       9.120   8.940 -22.896  1.00  1.06           C  
ATOM   1825  CE1 PHE A 126       8.906   6.237 -22.433  1.00  1.06           C  
ATOM   1826  CE2 PHE A 126       7.941   8.416 -22.411  1.00  1.06           C  
ATOM   1827  CZ  PHE A 126       7.833   7.059 -22.194  1.00  1.06           C  
ATOM   1828  H   PHE A 126      12.626   9.397 -21.509  1.00  1.06           H  
ATOM   1829  HA  PHE A 126      12.876   7.100 -23.281  1.00  1.06           H  
ATOM   1830 1HB  PHE A 126      11.441   9.769 -23.603  1.00  1.06           H  
ATOM   1831 2HB  PHE A 126      11.414   8.555 -24.802  1.00  1.06           H  
ATOM   1832  HD1 PHE A 126      10.936   6.097 -23.122  1.00  1.06           H  
ATOM   1833  HD2 PHE A 126       9.210  10.017 -23.083  1.00  1.06           H  
ATOM   1834  HE1 PHE A 126       8.818   5.173 -22.256  1.00  1.06           H  
ATOM   1835  HE2 PHE A 126       7.097   9.075 -22.217  1.00  1.06           H  
ATOM   1836  HZ  PHE A 126       6.906   6.634 -21.818  1.00  1.06           H  
ATOM   1837  N   THR A 127      15.091   8.236 -24.258  1.00  1.03           N  
ATOM   1838  CA  THR A 127      16.160   8.716 -25.129  1.00  1.03           C  
ATOM   1839  C   THR A 127      16.165   8.055 -26.501  1.00  1.03           C  
ATOM   1840  O   THR A 127      16.841   8.503 -27.423  1.00  1.03           O  
ATOM   1841  CB  THR A 127      17.511   8.513 -24.427  1.00  1.03           C  
ATOM   1842  OG1 THR A 127      17.708   7.121 -24.148  1.00  1.03           O  
ATOM   1843  CG2 THR A 127      17.527   9.292 -23.118  1.00  1.03           C  
ATOM   1844  H   THR A 127      15.303   7.627 -23.473  1.00  1.03           H  
ATOM   1845  HA  THR A 127      16.017   9.788 -25.283  1.00  1.03           H  
ATOM   1846  HB  THR A 127      18.314   8.867 -25.074  1.00  1.03           H  
ATOM   1847  HG1 THR A 127      17.039   6.829 -23.508  1.00  1.03           H  
ATOM   1848 1HG2 THR A 127      18.483   9.148 -22.619  1.00  1.03           H  
ATOM   1849 2HG2 THR A 127      17.375  10.343 -23.323  1.00  1.03           H  
ATOM   1850 3HG2 THR A 127      16.729   8.936 -22.478  1.00  1.03           H  
ATOM   1851  N   GLY A 128      15.404   6.979 -26.640  1.00  0.97           N  
ATOM   1852  CA  GLY A 128      15.297   6.281 -27.912  1.00  0.97           C  
ATOM   1853  C   GLY A 128      14.111   6.797 -28.726  1.00  0.97           C  
ATOM   1854  O   GLY A 128      13.812   6.271 -29.798  1.00  0.97           O  
ATOM   1855  H   GLY A 128      14.886   6.650 -25.842  1.00  0.97           H  
ATOM   1856 1HA  GLY A 128      16.218   6.410 -28.476  1.00  0.97           H  
ATOM   1857 2HA  GLY A 128      15.179   5.214 -27.728  1.00  0.97           H  
ATOM   1858  N   TYR A 129      13.413   7.818 -28.203  1.00  0.90           N  
ATOM   1859  CA  TYR A 129      12.207   8.318 -28.848  1.00  0.90           C  
ATOM   1860  C   TYR A 129      12.264   9.784 -29.269  1.00  0.90           C  
ATOM   1861  O   TYR A 129      11.237  10.361 -29.651  1.00  0.90           O  
ATOM   1862  CB  TYR A 129      11.052   8.056 -27.896  1.00  0.90           C  
ATOM   1863  CG  TYR A 129      10.940   6.562 -27.624  1.00  0.90           C  
ATOM   1864  CD1 TYR A 129      11.573   6.006 -26.507  1.00  0.90           C  
ATOM   1865  CD2 TYR A 129      10.244   5.743 -28.503  1.00  0.90           C  
ATOM   1866  CE1 TYR A 129      11.521   4.638 -26.287  1.00  0.90           C  
ATOM   1867  CE2 TYR A 129      10.193   4.378 -28.285  1.00  0.90           C  
ATOM   1868  CZ  TYR A 129      10.832   3.825 -27.189  1.00  0.90           C  
ATOM   1869  OH  TYR A 129      10.799   2.463 -26.996  1.00  0.90           O  
ATOM   1870  H   TYR A 129      13.693   8.253 -27.321  1.00  0.90           H  
ATOM   1871  HA  TYR A 129      12.055   7.735 -29.744  1.00  0.90           H  
ATOM   1872 1HB  TYR A 129      11.208   8.583 -26.976  1.00  0.90           H  
ATOM   1873 2HB  TYR A 129      10.144   8.413 -28.321  1.00  0.90           H  
ATOM   1874  HD1 TYR A 129      12.126   6.643 -25.827  1.00  0.90           H  
ATOM   1875  HD2 TYR A 129       9.753   6.170 -29.373  1.00  0.90           H  
ATOM   1876  HE1 TYR A 129      12.028   4.198 -25.424  1.00  0.90           H  
ATOM   1877  HE2 TYR A 129       9.655   3.730 -28.984  1.00  0.90           H  
ATOM   1878  HH  TYR A 129      10.365   2.031 -27.765  1.00  0.90           H  
ATOM   1879  N   ASP A 130      13.450  10.386 -29.211  1.00  0.83           N  
ATOM   1880  CA  ASP A 130      13.559  11.812 -29.500  1.00  0.83           C  
ATOM   1881  C   ASP A 130      12.966  12.239 -30.839  1.00  0.83           C  
ATOM   1882  O   ASP A 130      13.316  11.702 -31.894  1.00  0.83           O  
ATOM   1883  CB  ASP A 130      15.040  12.251 -29.498  1.00  0.83           C  
ATOM   1884  CG  ASP A 130      15.723  12.341 -28.103  1.00  0.83           C  
ATOM   1885  OD1 ASP A 130      15.067  12.246 -27.117  1.00  0.83           O  
ATOM   1886  OD2 ASP A 130      16.918  12.488 -28.045  1.00  0.83           O  
ATOM   1887  H   ASP A 130      14.268   9.855 -28.936  1.00  0.83           H  
ATOM   1888  HA  ASP A 130      13.040  12.344 -28.711  1.00  0.83           H  
ATOM   1889 1HB  ASP A 130      15.611  11.549 -30.104  1.00  0.83           H  
ATOM   1890 2HB  ASP A 130      15.113  13.224 -29.981  1.00  0.83           H  
ATOM   1891  N   GLY A 131      12.087  13.241 -30.773  1.00  0.77           N  
ATOM   1892  CA  GLY A 131      11.461  13.879 -31.930  1.00  0.77           C  
ATOM   1893  C   GLY A 131      10.432  13.035 -32.676  1.00  0.77           C  
ATOM   1894  O   GLY A 131      10.105  13.351 -33.818  1.00  0.77           O  
ATOM   1895  H   GLY A 131      11.842  13.596 -29.845  1.00  0.77           H  
ATOM   1896 1HA  GLY A 131      10.977  14.796 -31.584  1.00  0.77           H  
ATOM   1897 2HA  GLY A 131      12.242  14.183 -32.617  1.00  0.77           H  
ATOM   1898  N   ARG A 132       9.939  11.954 -32.077  1.00  0.72           N  
ATOM   1899  CA  ARG A 132       9.042  11.070 -32.819  1.00  0.72           C  
ATOM   1900  C   ARG A 132       7.551  11.318 -32.768  1.00  0.72           C  
ATOM   1901  O   ARG A 132       6.849  10.908 -33.690  1.00  0.72           O  
ATOM   1902  CB  ARG A 132       9.235   9.626 -32.394  1.00  0.72           C  
ATOM   1903  CG  ARG A 132      10.516   8.987 -32.806  1.00  0.72           C  
ATOM   1904  CD  ARG A 132      10.589   7.597 -32.306  1.00  0.72           C  
ATOM   1905  NE  ARG A 132       9.526   6.750 -32.844  1.00  0.72           N  
ATOM   1906  CZ  ARG A 132       9.402   5.434 -32.585  1.00  0.72           C  
ATOM   1907  NH1 ARG A 132      10.311   4.820 -31.860  1.00  0.72           N  
ATOM   1908  NH2 ARG A 132       8.376   4.757 -33.065  1.00  0.72           N  
ATOM   1909  H   ARG A 132      10.194  11.728 -31.103  1.00  0.72           H  
ATOM   1910  HA  ARG A 132       9.341  11.134 -33.864  1.00  0.72           H  
ATOM   1911 1HB  ARG A 132       9.204   9.574 -31.313  1.00  0.72           H  
ATOM   1912 2HB  ARG A 132       8.409   9.018 -32.776  1.00  0.72           H  
ATOM   1913 1HG  ARG A 132      10.597   8.980 -33.893  1.00  0.72           H  
ATOM   1914 2HG  ARG A 132      11.347   9.553 -32.376  1.00  0.72           H  
ATOM   1915 1HD  ARG A 132      11.554   7.151 -32.548  1.00  0.72           H  
ATOM   1916 2HD  ARG A 132      10.457   7.625 -31.237  1.00  0.72           H  
ATOM   1917  HE  ARG A 132       8.806   7.191 -33.409  1.00  0.72           H  
ATOM   1918 1HH1 ARG A 132      11.122   5.332 -31.521  1.00  0.72           H  
ATOM   1919 2HH1 ARG A 132      10.227   3.831 -31.668  1.00  0.72           H  
ATOM   1920 1HH2 ARG A 132       7.678   5.229 -33.629  1.00  0.72           H  
ATOM   1921 2HH2 ARG A 132       8.289   3.770 -32.869  1.00  0.72           H  
ATOM   1922  N   PHE A 133       7.033  11.938 -31.721  1.00  0.69           N  
ATOM   1923  CA  PHE A 133       5.576  11.931 -31.620  1.00  0.69           C  
ATOM   1924  C   PHE A 133       4.828  13.214 -31.930  1.00  0.69           C  
ATOM   1925  O   PHE A 133       5.293  14.324 -31.669  1.00  0.69           O  
ATOM   1926  CB  PHE A 133       5.220  11.391 -30.250  1.00  0.69           C  
ATOM   1927  CG  PHE A 133       5.689   9.978 -30.178  1.00  0.69           C  
ATOM   1928  CD1 PHE A 133       6.869   9.635 -29.530  1.00  0.69           C  
ATOM   1929  CD2 PHE A 133       4.976   8.987 -30.815  1.00  0.69           C  
ATOM   1930  CE1 PHE A 133       7.301   8.311 -29.517  1.00  0.69           C  
ATOM   1931  CE2 PHE A 133       5.397   7.683 -30.809  1.00  0.69           C  
ATOM   1932  CZ  PHE A 133       6.568   7.337 -30.157  1.00  0.69           C  
ATOM   1933  H   PHE A 133       7.635  12.320 -30.988  1.00  0.69           H  
ATOM   1934  HA  PHE A 133       5.202  11.194 -32.330  1.00  0.69           H  
ATOM   1935 1HB  PHE A 133       5.707  11.964 -29.467  1.00  0.69           H  
ATOM   1936 2HB  PHE A 133       4.140  11.415 -30.094  1.00  0.69           H  
ATOM   1937  HD1 PHE A 133       7.450  10.412 -29.037  1.00  0.69           H  
ATOM   1938  HD2 PHE A 133       4.066   9.260 -31.328  1.00  0.69           H  
ATOM   1939  HE1 PHE A 133       8.202   8.041 -29.009  1.00  0.69           H  
ATOM   1940  HE2 PHE A 133       4.802   6.929 -31.317  1.00  0.69           H  
ATOM   1941  HZ  PHE A 133       6.910   6.307 -30.147  1.00  0.69           H  
ATOM   1942  N   ASP A 134       3.622  13.034 -32.479  1.00  0.67           N  
ATOM   1943  CA  ASP A 134       2.710  14.127 -32.793  1.00  0.67           C  
ATOM   1944  C   ASP A 134       1.852  14.432 -31.574  1.00  0.67           C  
ATOM   1945  O   ASP A 134       1.450  15.579 -31.361  1.00  0.67           O  
ATOM   1946  CB  ASP A 134       1.831  13.754 -33.988  1.00  0.67           C  
ATOM   1947  CG  ASP A 134       2.617  13.579 -35.290  1.00  0.67           C  
ATOM   1948  OD1 ASP A 134       3.292  14.510 -35.673  1.00  0.67           O  
ATOM   1949  OD2 ASP A 134       2.553  12.518 -35.888  1.00  0.67           O  
ATOM   1950  H   ASP A 134       3.297  12.085 -32.662  1.00  0.67           H  
ATOM   1951  HA  ASP A 134       3.293  15.011 -33.042  1.00  0.67           H  
ATOM   1952 1HB  ASP A 134       1.296  12.822 -33.763  1.00  0.67           H  
ATOM   1953 2HB  ASP A 134       1.074  14.519 -34.126  1.00  0.67           H  
ATOM   1954  N   THR A 135       1.567  13.380 -30.812  1.00  0.68           N  
ATOM   1955  CA  THR A 135       0.812  13.478 -29.569  1.00  0.68           C  
ATOM   1956  C   THR A 135       1.352  12.537 -28.494  1.00  0.68           C  
ATOM   1957  O   THR A 135       1.736  11.415 -28.812  1.00  0.68           O  
ATOM   1958  CB  THR A 135      -0.689  13.236 -29.781  1.00  0.68           C  
ATOM   1959  OG1 THR A 135      -1.196  14.198 -30.713  1.00  0.68           O  
ATOM   1960  CG2 THR A 135      -1.439  13.358 -28.452  1.00  0.68           C  
ATOM   1961  H   THR A 135       1.897  12.467 -31.127  1.00  0.68           H  
ATOM   1962  HA  THR A 135       0.918  14.488 -29.205  1.00  0.68           H  
ATOM   1963  HB  THR A 135      -0.839  12.278 -30.183  1.00  0.68           H  
ATOM   1964  HG1 THR A 135      -1.235  15.073 -30.282  1.00  0.68           H  
ATOM   1965 1HG2 THR A 135      -2.474  13.222 -28.626  1.00  0.68           H  
ATOM   1966 2HG2 THR A 135      -1.103  12.620 -27.739  1.00  0.68           H  
ATOM   1967 3HG2 THR A 135      -1.286  14.346 -28.032  1.00  0.68           H  
ATOM   1968  N   ILE A 136       1.412  12.999 -27.252  1.00  0.72           N  
ATOM   1969  CA  ILE A 136       1.781  12.133 -26.137  1.00  0.72           C  
ATOM   1970  C   ILE A 136       0.653  12.093 -25.094  1.00  0.72           C  
ATOM   1971  O   ILE A 136       0.061  13.123 -24.774  1.00  0.72           O  
ATOM   1972  CB  ILE A 136       3.109  12.540 -25.458  1.00  0.72           C  
ATOM   1973  CG1 ILE A 136       4.259  12.517 -26.453  1.00  0.72           C  
ATOM   1974  CG2 ILE A 136       3.408  11.564 -24.314  1.00  0.72           C  
ATOM   1975  CD1 ILE A 136       5.538  12.956 -25.861  1.00  0.72           C  
ATOM   1976  H   ILE A 136       1.157  13.975 -27.095  1.00  0.72           H  
ATOM   1977  HA  ILE A 136       1.915  11.130 -26.517  1.00  0.72           H  
ATOM   1978  HB  ILE A 136       3.046  13.555 -25.087  1.00  0.72           H  
ATOM   1979 1HG1 ILE A 136       4.387  11.547 -26.845  1.00  0.72           H  
ATOM   1980 2HG1 ILE A 136       4.025  13.192 -27.280  1.00  0.72           H  
ATOM   1981 1HG2 ILE A 136       4.325  11.824 -23.857  1.00  0.72           H  
ATOM   1982 2HG2 ILE A 136       2.621  11.592 -23.571  1.00  0.72           H  
ATOM   1983 3HG2 ILE A 136       3.482  10.557 -24.718  1.00  0.72           H  
ATOM   1984 1HD1 ILE A 136       6.305  12.933 -26.618  1.00  0.72           H  
ATOM   1985 2HD1 ILE A 136       5.440  13.967 -25.475  1.00  0.72           H  
ATOM   1986 3HD1 ILE A 136       5.818  12.290 -25.050  1.00  0.72           H  
ATOM   1987  N   VAL A 137       0.315  10.897 -24.631  1.00  0.79           N  
ATOM   1988  CA  VAL A 137      -0.703  10.702 -23.610  1.00  0.79           C  
ATOM   1989  C   VAL A 137      -0.092  10.194 -22.345  1.00  0.79           C  
ATOM   1990  O   VAL A 137       0.627   9.204 -22.332  1.00  0.79           O  
ATOM   1991  CB  VAL A 137      -1.722   9.651 -24.012  1.00  0.79           C  
ATOM   1992  CG1 VAL A 137      -2.739   9.449 -22.925  1.00  0.79           C  
ATOM   1993  CG2 VAL A 137      -2.341  10.047 -25.205  1.00  0.79           C  
ATOM   1994  H   VAL A 137       0.819  10.093 -24.981  1.00  0.79           H  
ATOM   1995  HA  VAL A 137      -1.205  11.650 -23.406  1.00  0.79           H  
ATOM   1996  HB  VAL A 137      -1.226   8.718 -24.156  1.00  0.79           H  
ATOM   1997 1HG1 VAL A 137      -3.423   8.694 -23.248  1.00  0.79           H  
ATOM   1998 2HG1 VAL A 137      -2.263   9.120 -22.008  1.00  0.79           H  
ATOM   1999 3HG1 VAL A 137      -3.275  10.382 -22.744  1.00  0.79           H  
ATOM   2000 1HG2 VAL A 137      -3.060   9.274 -25.496  1.00  0.79           H  
ATOM   2001 2HG2 VAL A 137      -2.845  10.997 -25.038  1.00  0.79           H  
ATOM   2002 3HG2 VAL A 137      -1.581  10.147 -25.973  1.00  0.79           H  
ATOM   2003  N   ASP A 138      -0.395  10.859 -21.274  1.00  0.87           N  
ATOM   2004  CA  ASP A 138       0.065  10.477 -19.971  1.00  0.87           C  
ATOM   2005  C   ASP A 138      -1.110   9.945 -19.162  1.00  0.87           C  
ATOM   2006  O   ASP A 138      -2.039  10.687 -18.827  1.00  0.87           O  
ATOM   2007  CB  ASP A 138       0.763  11.674 -19.368  1.00  0.87           C  
ATOM   2008  CG  ASP A 138       1.388  11.511 -18.095  1.00  0.87           C  
ATOM   2009  OD1 ASP A 138       1.097  10.615 -17.322  1.00  0.87           O  
ATOM   2010  OD2 ASP A 138       2.264  12.330 -17.869  1.00  0.87           O  
ATOM   2011  H   ASP A 138      -0.972  11.692 -21.364  1.00  0.87           H  
ATOM   2012  HA  ASP A 138       0.789   9.676 -20.073  1.00  0.87           H  
ATOM   2013 1HB  ASP A 138       1.538  11.942 -20.038  1.00  0.87           H  
ATOM   2014 2HB  ASP A 138       0.096  12.494 -19.333  1.00  0.87           H  
ATOM   2015  N   SER A 139      -1.107   8.635 -18.942  1.00  0.98           N  
ATOM   2016  CA  SER A 139      -2.183   7.953 -18.243  1.00  0.98           C  
ATOM   2017  C   SER A 139      -1.949   8.150 -16.743  1.00  0.98           C  
ATOM   2018  O   SER A 139      -1.399   9.162 -16.326  1.00  0.98           O  
ATOM   2019  CB  SER A 139      -2.207   6.479 -18.635  1.00  0.98           C  
ATOM   2020  OG  SER A 139      -3.219   5.785 -17.959  1.00  0.98           O  
ATOM   2021  H   SER A 139      -0.303   8.086 -19.261  1.00  0.98           H  
ATOM   2022  HA  SER A 139      -3.138   8.417 -18.510  1.00  0.98           H  
ATOM   2023 1HB  SER A 139      -2.356   6.399 -19.709  1.00  0.98           H  
ATOM   2024 2HB  SER A 139      -1.239   6.028 -18.411  1.00  0.98           H  
ATOM   2025  HG  SER A 139      -3.214   4.898 -18.328  1.00  0.98           H  
ATOM   2026  N   THR A 140      -2.309   7.186 -15.922  1.00  1.08           N  
ATOM   2027  CA  THR A 140      -2.149   7.326 -14.476  1.00  1.08           C  
ATOM   2028  C   THR A 140      -0.651   7.413 -14.045  1.00  1.08           C  
ATOM   2029  O   THR A 140      -0.346   7.609 -12.862  1.00  1.08           O  
ATOM   2030  CB  THR A 140      -2.866   6.166 -13.753  1.00  1.08           C  
ATOM   2031  OG1 THR A 140      -2.312   4.918 -14.187  1.00  1.08           O  
ATOM   2032  CG2 THR A 140      -4.361   6.185 -14.077  1.00  1.08           C  
ATOM   2033  H   THR A 140      -2.758   6.376 -16.320  1.00  1.08           H  
ATOM   2034  HA  THR A 140      -2.639   8.258 -14.182  1.00  1.08           H  
ATOM   2035  HB  THR A 140      -2.732   6.266 -12.675  1.00  1.08           H  
ATOM   2036  HG1 THR A 140      -2.843   4.195 -13.842  1.00  1.08           H  
ATOM   2037 1HG2 THR A 140      -4.870   5.363 -13.567  1.00  1.08           H  
ATOM   2038 2HG2 THR A 140      -4.793   7.128 -13.759  1.00  1.08           H  
ATOM   2039 3HG2 THR A 140      -4.500   6.078 -15.152  1.00  1.08           H  
ATOM   2040  N   LEU A 141       0.284   7.232 -14.988  1.00  1.19           N  
ATOM   2041  CA  LEU A 141       1.697   7.297 -14.664  1.00  1.19           C  
ATOM   2042  C   LEU A 141       2.148   8.647 -14.039  1.00  1.19           C  
ATOM   2043  O   LEU A 141       2.709   8.584 -12.941  1.00  1.19           O  
ATOM   2044  CB  LEU A 141       2.554   6.917 -15.899  1.00  1.19           C  
ATOM   2045  CG  LEU A 141       4.080   6.806 -15.672  1.00  1.19           C  
ATOM   2046  CD1 LEU A 141       4.656   5.751 -16.618  1.00  1.19           C  
ATOM   2047  CD2 LEU A 141       4.720   8.138 -15.957  1.00  1.19           C  
ATOM   2048  H   LEU A 141      -0.022   7.084 -15.936  1.00  1.19           H  
ATOM   2049  HA  LEU A 141       1.893   6.526 -13.934  1.00  1.19           H  
ATOM   2050 1HB  LEU A 141       2.204   5.970 -16.258  1.00  1.19           H  
ATOM   2051 2HB  LEU A 141       2.390   7.668 -16.685  1.00  1.19           H  
ATOM   2052  HG  LEU A 141       4.291   6.496 -14.641  1.00  1.19           H  
ATOM   2053 1HD1 LEU A 141       5.727   5.673 -16.461  1.00  1.19           H  
ATOM   2054 2HD1 LEU A 141       4.192   4.788 -16.407  1.00  1.19           H  
ATOM   2055 3HD1 LEU A 141       4.458   6.024 -17.632  1.00  1.19           H  
ATOM   2056 1HD2 LEU A 141       5.798   8.066 -15.826  1.00  1.19           H  
ATOM   2057 2HD2 LEU A 141       4.507   8.427 -16.979  1.00  1.19           H  
ATOM   2058 3HD2 LEU A 141       4.328   8.889 -15.292  1.00  1.19           H  
ATOM   2059  N   PHE A 142       1.810   9.837 -14.617  1.00  1.30           N  
ATOM   2060  CA  PHE A 142       2.242  11.113 -14.002  1.00  1.30           C  
ATOM   2061  C   PHE A 142       1.897  11.110 -12.508  1.00  1.30           C  
ATOM   2062  O   PHE A 142       2.710  11.409 -11.658  1.00  1.30           O  
ATOM   2063  CB  PHE A 142       1.492  12.301 -14.603  1.00  1.30           C  
ATOM   2064  CG  PHE A 142       1.864  13.633 -14.035  1.00  1.30           C  
ATOM   2065  CD1 PHE A 142       2.836  14.396 -14.656  1.00  1.30           C  
ATOM   2066  CD2 PHE A 142       1.297  14.112 -12.885  1.00  1.30           C  
ATOM   2067  CE1 PHE A 142       3.197  15.616 -14.162  1.00  1.30           C  
ATOM   2068  CE2 PHE A 142       1.655  15.318 -12.388  1.00  1.30           C  
ATOM   2069  CZ  PHE A 142       2.600  16.093 -13.025  1.00  1.30           C  
ATOM   2070  H   PHE A 142       1.359   9.893 -15.535  1.00  1.30           H  
ATOM   2071  HA  PHE A 142       3.319  11.233 -14.118  1.00  1.30           H  
ATOM   2072 1HB  PHE A 142       1.719  12.345 -15.615  1.00  1.30           H  
ATOM   2073 2HB  PHE A 142       0.437  12.162 -14.513  1.00  1.30           H  
ATOM   2074  HD1 PHE A 142       3.296  14.011 -15.559  1.00  1.30           H  
ATOM   2075  HD2 PHE A 142       0.550  13.515 -12.362  1.00  1.30           H  
ATOM   2076  HE1 PHE A 142       3.948  16.190 -14.666  1.00  1.30           H  
ATOM   2077  HE2 PHE A 142       1.204  15.659 -11.485  1.00  1.30           H  
ATOM   2078  HZ  PHE A 142       2.881  17.063 -12.616  1.00  1.30           H  
ATOM   2079  N   HIS A 143       0.650  10.738 -12.253  1.00  1.41           N  
ATOM   2080  CA  HIS A 143       0.086  10.588 -10.913  1.00  1.41           C  
ATOM   2081  C   HIS A 143       0.952   9.746  -9.983  1.00  1.41           C  
ATOM   2082  O   HIS A 143       1.124  10.081  -8.813  1.00  1.41           O  
ATOM   2083  CB  HIS A 143      -1.350  10.067 -11.096  1.00  1.41           C  
ATOM   2084  CG  HIS A 143      -1.939   9.392  -9.975  1.00  1.41           C  
ATOM   2085  ND1 HIS A 143      -2.332  10.018  -8.847  1.00  1.41           N  
ATOM   2086  CD2 HIS A 143      -2.216   8.085  -9.807  1.00  1.41           C  
ATOM   2087  CE1 HIS A 143      -2.830   9.138  -8.015  1.00  1.41           C  
ATOM   2088  NE2 HIS A 143      -2.790   7.953  -8.577  1.00  1.41           N  
ATOM   2089  H   HIS A 143       0.073  10.470 -13.029  1.00  1.41           H  
ATOM   2090  HA  HIS A 143       0.004  11.596 -10.469  1.00  1.41           H  
ATOM   2091 1HB  HIS A 143      -1.975  10.925 -11.287  1.00  1.41           H  
ATOM   2092 2HB  HIS A 143      -1.418   9.466 -11.970  1.00  1.41           H  
ATOM   2093  HD2 HIS A 143      -2.023   7.295 -10.537  1.00  1.41           H  
ATOM   2094  HE1 HIS A 143      -3.189   9.345  -7.061  1.00  1.41           H  
ATOM   2095  HE2 HIS A 143      -3.102   7.094  -8.153  1.00  1.41           H  
ATOM   2096  N   SER A 144       1.433   8.607 -10.536  1.00  1.55           N  
ATOM   2097  CA  SER A 144       2.262   7.677  -9.791  1.00  1.55           C  
ATOM   2098  C   SER A 144       3.762   8.085  -9.682  1.00  1.55           C  
ATOM   2099  O   SER A 144       4.520   7.451  -8.947  1.00  1.55           O  
ATOM   2100  CB  SER A 144       2.163   6.287 -10.378  1.00  1.55           C  
ATOM   2101  OG  SER A 144       2.862   6.203 -11.604  1.00  1.55           O  
ATOM   2102  H   SER A 144       1.192   8.398 -11.493  1.00  1.55           H  
ATOM   2103  HA  SER A 144       1.902   7.624  -8.803  1.00  1.55           H  
ATOM   2104 1HB  SER A 144       2.568   5.557  -9.684  1.00  1.55           H  
ATOM   2105 2HB  SER A 144       1.122   6.069 -10.554  1.00  1.55           H  
ATOM   2106  HG  SER A 144       2.744   7.099 -12.027  1.00  1.55           H  
ATOM   2107  N   MET A 145       4.211   9.133 -10.400  1.00  1.69           N  
ATOM   2108  CA  MET A 145       5.625   9.522 -10.322  1.00  1.69           C  
ATOM   2109  C   MET A 145       5.935  10.184  -8.988  1.00  1.69           C  
ATOM   2110  O   MET A 145       5.091  10.847  -8.396  1.00  1.69           O  
ATOM   2111  CB  MET A 145       6.009  10.445 -11.497  1.00  1.69           C  
ATOM   2112  CG  MET A 145       5.872   9.827 -12.867  1.00  1.69           C  
ATOM   2113  SD  MET A 145       6.923   8.374 -13.124  1.00  1.69           S  
ATOM   2114  CE  MET A 145       8.526   9.115 -13.252  1.00  1.69           C  
ATOM   2115  H   MET A 145       3.556   9.664 -11.012  1.00  1.69           H  
ATOM   2116  HA  MET A 145       6.178   8.598 -10.470  1.00  1.69           H  
ATOM   2117 1HB  MET A 145       5.357  11.322 -11.474  1.00  1.69           H  
ATOM   2118 2HB  MET A 145       7.036  10.810 -11.357  1.00  1.69           H  
ATOM   2119 1HG  MET A 145       4.869   9.520 -12.996  1.00  1.69           H  
ATOM   2120 2HG  MET A 145       6.109  10.547 -13.652  1.00  1.69           H  
ATOM   2121 1HE  MET A 145       9.280   8.346 -13.415  1.00  1.69           H  
ATOM   2122 2HE  MET A 145       8.531   9.800 -14.081  1.00  1.69           H  
ATOM   2123 3HE  MET A 145       8.754   9.659 -12.340  1.00  1.69           H  
ATOM   2124  N   PRO A 146       7.169  10.010  -8.445  1.00  1.83           N  
ATOM   2125  CA  PRO A 146       7.721  10.745  -7.328  1.00  1.83           C  
ATOM   2126  C   PRO A 146       7.602  12.198  -7.682  1.00  1.83           C  
ATOM   2127  O   PRO A 146       7.997  12.556  -8.801  1.00  1.83           O  
ATOM   2128  CB  PRO A 146       9.150  10.226  -7.197  1.00  1.83           C  
ATOM   2129  CG  PRO A 146       9.081   8.819  -7.849  1.00  1.83           C  
ATOM   2130  CD  PRO A 146       8.055   8.940  -8.946  1.00  1.83           C  
ATOM   2131  HA  PRO A 146       7.122  10.495  -6.382  1.00  1.83           H  
ATOM   2132 1HB  PRO A 146       9.835  10.896  -7.761  1.00  1.83           H  
ATOM   2133 2HB  PRO A 146       9.483  10.229  -6.168  1.00  1.83           H  
ATOM   2134 1HG  PRO A 146      10.055   8.488  -8.177  1.00  1.83           H  
ATOM   2135 2HG  PRO A 146       8.748   8.101  -7.065  1.00  1.83           H  
ATOM   2136 1HD  PRO A 146       8.516   9.204  -9.900  1.00  1.83           H  
ATOM   2137 2HD  PRO A 146       7.514   7.966  -8.988  1.00  1.83           H  
ATOM   2138  N   VAL A 147       7.210  13.084  -6.757  1.00  1.91           N  
ATOM   2139  CA  VAL A 147       7.039  14.466  -7.140  1.00  1.91           C  
ATOM   2140  C   VAL A 147       8.307  15.079  -7.722  1.00  1.91           C  
ATOM   2141  O   VAL A 147       8.282  15.741  -8.746  1.00  1.91           O  
ATOM   2142  CB  VAL A 147       6.585  15.317  -5.979  1.00  1.91           C  
ATOM   2143  CG1 VAL A 147       6.616  16.769  -6.394  1.00  1.91           C  
ATOM   2144  CG2 VAL A 147       5.206  14.906  -5.540  1.00  1.91           C  
ATOM   2145  H   VAL A 147       6.958  12.758  -5.850  1.00  1.91           H  
ATOM   2146  HA  VAL A 147       6.261  14.502  -7.909  1.00  1.91           H  
ATOM   2147  HB  VAL A 147       7.275  15.213  -5.139  1.00  1.91           H  
ATOM   2148 1HG1 VAL A 147       6.301  17.403  -5.572  1.00  1.91           H  
ATOM   2149 2HG1 VAL A 147       7.624  17.027  -6.697  1.00  1.91           H  
ATOM   2150 3HG1 VAL A 147       5.933  16.909  -7.239  1.00  1.91           H  
ATOM   2151 1HG2 VAL A 147       4.881  15.494  -4.703  1.00  1.91           H  
ATOM   2152 2HG2 VAL A 147       4.517  14.993  -6.370  1.00  1.91           H  
ATOM   2153 3HG2 VAL A 147       5.266  13.860  -5.247  1.00  1.91           H  
ATOM   2154  N   GLU A 148       9.426  14.837  -7.054  1.00  1.91           N  
ATOM   2155  CA  GLU A 148      10.705  15.395  -7.462  1.00  1.91           C  
ATOM   2156  C   GLU A 148      11.140  14.934  -8.870  1.00  1.91           C  
ATOM   2157  O   GLU A 148      11.959  15.609  -9.504  1.00  1.91           O  
ATOM   2158  CB  GLU A 148      11.783  15.041  -6.449  1.00  1.91           C  
ATOM   2159  CG  GLU A 148      11.598  15.730  -5.102  1.00  1.91           C  
ATOM   2160  CD  GLU A 148      12.651  15.354  -4.087  1.00  1.91           C  
ATOM   2161  OE1 GLU A 148      13.456  14.500  -4.379  1.00  1.91           O  
ATOM   2162  OE2 GLU A 148      12.644  15.914  -3.016  1.00  1.91           O  
ATOM   2163  H   GLU A 148       9.388  14.253  -6.224  1.00  1.91           H  
ATOM   2164  HA  GLU A 148      10.594  16.476  -7.493  1.00  1.91           H  
ATOM   2165 1HB  GLU A 148      11.793  13.967  -6.278  1.00  1.91           H  
ATOM   2166 2HB  GLU A 148      12.762  15.325  -6.839  1.00  1.91           H  
ATOM   2167 1HG  GLU A 148      11.631  16.811  -5.252  1.00  1.91           H  
ATOM   2168 2HG  GLU A 148      10.613  15.477  -4.714  1.00  1.91           H  
ATOM   2169  N   SER A 149      10.655  13.782  -9.318  1.00  1.82           N  
ATOM   2170  CA  SER A 149      11.051  13.248 -10.618  1.00  1.82           C  
ATOM   2171  C   SER A 149      10.220  13.828 -11.750  1.00  1.82           C  
ATOM   2172  O   SER A 149      10.530  13.598 -12.920  1.00  1.82           O  
ATOM   2173  CB  SER A 149      10.906  11.739 -10.647  1.00  1.82           C  
ATOM   2174  OG  SER A 149       9.563  11.365 -10.671  1.00  1.82           O  
ATOM   2175  H   SER A 149       9.943  13.285  -8.801  1.00  1.82           H  
ATOM   2176  HA  SER A 149      12.096  13.508 -10.791  1.00  1.82           H  
ATOM   2177 1HB  SER A 149      11.408  11.341 -11.531  1.00  1.82           H  
ATOM   2178 2HB  SER A 149      11.390  11.312  -9.777  1.00  1.82           H  
ATOM   2179  HG  SER A 149       9.108  11.911  -9.985  1.00  1.82           H  
ATOM   2180  N   ARG A 150       9.148  14.574 -11.421  1.00  1.68           N  
ATOM   2181  CA  ARG A 150       8.244  15.059 -12.449  1.00  1.68           C  
ATOM   2182  C   ARG A 150       8.874  15.996 -13.462  1.00  1.68           C  
ATOM   2183  O   ARG A 150       8.547  15.919 -14.636  1.00  1.68           O  
ATOM   2184  CB  ARG A 150       7.034  15.718 -11.818  1.00  1.68           C  
ATOM   2185  CG  ARG A 150       6.097  14.726 -11.194  1.00  1.68           C  
ATOM   2186  CD  ARG A 150       5.028  15.371 -10.472  1.00  1.68           C  
ATOM   2187  NE  ARG A 150       4.111  14.407  -9.932  1.00  1.68           N  
ATOM   2188  CZ  ARG A 150       3.149  14.698  -9.064  1.00  1.68           C  
ATOM   2189  NH1 ARG A 150       2.994  15.934  -8.643  1.00  1.68           N  
ATOM   2190  NH2 ARG A 150       2.363  13.759  -8.631  1.00  1.68           N  
ATOM   2191  H   ARG A 150       8.947  14.796 -10.446  1.00  1.68           H  
ATOM   2192  HA  ARG A 150       7.859  14.189 -12.975  1.00  1.68           H  
ATOM   2193 1HB  ARG A 150       7.350  16.411 -11.044  1.00  1.68           H  
ATOM   2194 2HB  ARG A 150       6.477  16.285 -12.570  1.00  1.68           H  
ATOM   2195 1HG  ARG A 150       5.657  14.101 -11.971  1.00  1.68           H  
ATOM   2196 2HG  ARG A 150       6.651  14.097 -10.492  1.00  1.68           H  
ATOM   2197 1HD  ARG A 150       5.453  15.936  -9.648  1.00  1.68           H  
ATOM   2198 2HD  ARG A 150       4.499  16.041 -11.110  1.00  1.68           H  
ATOM   2199  HE  ARG A 150       4.193  13.437 -10.236  1.00  1.68           H  
ATOM   2200 1HH1 ARG A 150       3.602  16.666  -8.979  1.00  1.68           H  
ATOM   2201 2HH1 ARG A 150       2.262  16.150  -7.969  1.00  1.68           H  
ATOM   2202 1HH2 ARG A 150       2.479  12.805  -8.949  1.00  1.68           H  
ATOM   2203 2HH2 ARG A 150       1.616  13.989  -7.975  1.00  1.68           H  
ATOM   2204  N   GLU A 151       9.804  16.852 -13.052  1.00  1.51           N  
ATOM   2205  CA  GLU A 151      10.407  17.729 -14.052  1.00  1.51           C  
ATOM   2206  C   GLU A 151      11.226  16.902 -15.048  1.00  1.51           C  
ATOM   2207  O   GLU A 151      11.082  17.077 -16.258  1.00  1.51           O  
ATOM   2208  CB  GLU A 151      11.279  18.796 -13.405  1.00  1.51           C  
ATOM   2209  CG  GLU A 151      11.859  19.789 -14.409  1.00  1.51           C  
ATOM   2210  CD  GLU A 151      12.643  20.899 -13.770  1.00  1.51           C  
ATOM   2211  OE1 GLU A 151      12.758  20.916 -12.570  1.00  1.51           O  
ATOM   2212  OE2 GLU A 151      13.122  21.748 -14.497  1.00  1.51           O  
ATOM   2213  H   GLU A 151      10.070  16.901 -12.079  1.00  1.51           H  
ATOM   2214  HA  GLU A 151       9.608  18.227 -14.601  1.00  1.51           H  
ATOM   2215 1HB  GLU A 151      10.702  19.351 -12.666  1.00  1.51           H  
ATOM   2216 2HB  GLU A 151      12.115  18.325 -12.887  1.00  1.51           H  
ATOM   2217 1HG  GLU A 151      12.508  19.246 -15.099  1.00  1.51           H  
ATOM   2218 2HG  GLU A 151      11.038  20.214 -14.988  1.00  1.51           H  
ATOM   2219  N   GLY A 152      12.057  15.980 -14.538  1.00  1.34           N  
ATOM   2220  CA  GLY A 152      12.885  15.128 -15.400  1.00  1.34           C  
ATOM   2221  C   GLY A 152      11.979  14.295 -16.291  1.00  1.34           C  
ATOM   2222  O   GLY A 152      12.246  14.122 -17.495  1.00  1.34           O  
ATOM   2223  H   GLY A 152      12.117  15.877 -13.536  1.00  1.34           H  
ATOM   2224 1HA  GLY A 152      13.549  15.749 -16.001  1.00  1.34           H  
ATOM   2225 2HA  GLY A 152      13.503  14.478 -14.786  1.00  1.34           H  
ATOM   2226  N   TYR A 153      10.897  13.801 -15.721  1.00  1.20           N  
ATOM   2227  CA  TYR A 153       9.898  13.057 -16.443  1.00  1.20           C  
ATOM   2228  C   TYR A 153       9.358  13.864 -17.593  1.00  1.20           C  
ATOM   2229  O   TYR A 153       9.293  13.414 -18.723  1.00  1.20           O  
ATOM   2230  CB  TYR A 153       8.808  12.581 -15.529  1.00  1.20           C  
ATOM   2231  CG  TYR A 153       7.652  12.085 -16.251  1.00  1.20           C  
ATOM   2232  CD1 TYR A 153       7.645  10.861 -16.846  1.00  1.20           C  
ATOM   2233  CD2 TYR A 153       6.560  12.915 -16.327  1.00  1.20           C  
ATOM   2234  CE1 TYR A 153       6.523  10.499 -17.537  1.00  1.20           C  
ATOM   2235  CE2 TYR A 153       5.465  12.543 -17.018  1.00  1.20           C  
ATOM   2236  CZ  TYR A 153       5.458  11.339 -17.625  1.00  1.20           C  
ATOM   2237  OH  TYR A 153       4.381  10.965 -18.325  1.00  1.20           O  
ATOM   2238  H   TYR A 153      10.742  13.950 -14.719  1.00  1.20           H  
ATOM   2239  HA  TYR A 153      10.386  12.189 -16.883  1.00  1.20           H  
ATOM   2240 1HB  TYR A 153       9.178  11.800 -14.885  1.00  1.20           H  
ATOM   2241 2HB  TYR A 153       8.484  13.381 -14.912  1.00  1.20           H  
ATOM   2242  HD1 TYR A 153       8.516  10.203 -16.780  1.00  1.20           H  
ATOM   2243  HD2 TYR A 153       6.586  13.877 -15.838  1.00  1.20           H  
ATOM   2244  HE1 TYR A 153       6.459   9.568 -18.020  1.00  1.20           H  
ATOM   2245  HE2 TYR A 153       4.603  13.207 -17.097  1.00  1.20           H  
ATOM   2246  HH  TYR A 153       3.661  11.591 -18.140  1.00  1.20           H  
ATOM   2247  N   LEU A 154       8.954  15.087 -17.318  1.00  1.08           N  
ATOM   2248  CA  LEU A 154       8.432  15.890 -18.382  1.00  1.08           C  
ATOM   2249  C   LEU A 154       9.482  16.218 -19.418  1.00  1.08           C  
ATOM   2250  O   LEU A 154       9.159  16.264 -20.595  1.00  1.08           O  
ATOM   2251  CB  LEU A 154       7.733  17.092 -17.794  1.00  1.08           C  
ATOM   2252  CG  LEU A 154       6.468  16.670 -17.112  1.00  1.08           C  
ATOM   2253  CD1 LEU A 154       5.923  17.747 -16.440  1.00  1.08           C  
ATOM   2254  CD2 LEU A 154       5.490  16.149 -18.144  1.00  1.08           C  
ATOM   2255  H   LEU A 154       9.005  15.446 -16.364  1.00  1.08           H  
ATOM   2256  HA  LEU A 154       7.662  15.306 -18.863  1.00  1.08           H  
ATOM   2257 1HB  LEU A 154       8.388  17.558 -17.062  1.00  1.08           H  
ATOM   2258 2HB  LEU A 154       7.492  17.803 -18.587  1.00  1.08           H  
ATOM   2259  HG  LEU A 154       6.694  15.912 -16.393  1.00  1.08           H  
ATOM   2260 1HD1 LEU A 154       5.021  17.464 -15.944  1.00  1.08           H  
ATOM   2261 2HD1 LEU A 154       6.643  18.094 -15.711  1.00  1.08           H  
ATOM   2262 3HD1 LEU A 154       5.722  18.488 -17.148  1.00  1.08           H  
ATOM   2263 1HD2 LEU A 154       4.570  15.840 -17.646  1.00  1.08           H  
ATOM   2264 2HD2 LEU A 154       5.270  16.939 -18.860  1.00  1.08           H  
ATOM   2265 3HD2 LEU A 154       5.911  15.297 -18.673  1.00  1.08           H  
ATOM   2266  N   GLN A 155      10.752  16.375 -19.033  1.00  0.99           N  
ATOM   2267  CA  GLN A 155      11.782  16.635 -20.040  1.00  0.99           C  
ATOM   2268  C   GLN A 155      11.848  15.436 -21.006  1.00  0.99           C  
ATOM   2269  O   GLN A 155      12.029  15.619 -22.215  1.00  0.99           O  
ATOM   2270  CB  GLN A 155      13.138  16.909 -19.381  1.00  0.99           C  
ATOM   2271  CG  GLN A 155      13.184  18.259 -18.668  1.00  0.99           C  
ATOM   2272  CD  GLN A 155      14.465  18.488 -17.903  1.00  0.99           C  
ATOM   2273  OE1 GLN A 155      14.975  17.594 -17.218  1.00  0.99           O  
ATOM   2274  NE2 GLN A 155      15.006  19.702 -18.014  1.00  0.99           N  
ATOM   2275  H   GLN A 155      10.992  16.356 -18.041  1.00  0.99           H  
ATOM   2276  HA  GLN A 155      11.504  17.521 -20.599  1.00  0.99           H  
ATOM   2277 1HB  GLN A 155      13.354  16.130 -18.651  1.00  0.99           H  
ATOM   2278 2HB  GLN A 155      13.927  16.890 -20.130  1.00  0.99           H  
ATOM   2279 1HG  GLN A 155      13.094  19.037 -19.420  1.00  0.99           H  
ATOM   2280 2HG  GLN A 155      12.351  18.320 -17.976  1.00  0.99           H  
ATOM   2281 1HE2 GLN A 155      15.852  19.918 -17.530  1.00  0.99           H  
ATOM   2282 2HE2 GLN A 155      14.559  20.409 -18.589  1.00  0.99           H  
ATOM   2283  N   SER A 156      11.647  14.224 -20.489  1.00  0.91           N  
ATOM   2284  CA  SER A 156      11.580  13.021 -21.320  1.00  0.91           C  
ATOM   2285  C   SER A 156      10.425  13.125 -22.323  1.00  0.91           C  
ATOM   2286  O   SER A 156      10.587  12.839 -23.514  1.00  0.91           O  
ATOM   2287  CB  SER A 156      11.413  11.800 -20.446  1.00  0.91           C  
ATOM   2288  OG  SER A 156      11.275  10.659 -21.200  1.00  0.91           O  
ATOM   2289  H   SER A 156      11.551  14.136 -19.471  1.00  0.91           H  
ATOM   2290  HA  SER A 156      12.512  12.928 -21.875  1.00  0.91           H  
ATOM   2291 1HB  SER A 156      12.257  11.702 -19.779  1.00  0.91           H  
ATOM   2292 2HB  SER A 156      10.554  11.894 -19.843  1.00  0.91           H  
ATOM   2293  HG  SER A 156      10.773  10.046 -20.613  1.00  0.91           H  
ATOM   2294  N   ILE A 157       9.267  13.576 -21.830  1.00  0.84           N  
ATOM   2295  CA  ILE A 157       8.059  13.746 -22.643  1.00  0.84           C  
ATOM   2296  C   ILE A 157       8.312  14.807 -23.732  1.00  0.84           C  
ATOM   2297  O   ILE A 157       7.954  14.614 -24.904  1.00  0.84           O  
ATOM   2298  CB  ILE A 157       6.892  14.158 -21.716  1.00  0.84           C  
ATOM   2299  CG1 ILE A 157       6.591  13.021 -20.724  1.00  0.84           C  
ATOM   2300  CG2 ILE A 157       5.697  14.543 -22.481  1.00  0.84           C  
ATOM   2301  CD1 ILE A 157       6.175  11.755 -21.362  1.00  0.84           C  
ATOM   2302  H   ILE A 157       9.226  13.773 -20.827  1.00  0.84           H  
ATOM   2303  HA  ILE A 157       7.818  12.803 -23.122  1.00  0.84           H  
ATOM   2304  HB  ILE A 157       7.190  15.008 -21.139  1.00  0.84           H  
ATOM   2305 1HG1 ILE A 157       7.477  12.824 -20.147  1.00  0.84           H  
ATOM   2306 2HG1 ILE A 157       5.802  13.342 -20.049  1.00  0.84           H  
ATOM   2307 1HG2 ILE A 157       4.945  14.847 -21.802  1.00  0.84           H  
ATOM   2308 2HG2 ILE A 157       5.946  15.338 -23.104  1.00  0.84           H  
ATOM   2309 3HG2 ILE A 157       5.339  13.718 -23.063  1.00  0.84           H  
ATOM   2310 1HD1 ILE A 157       5.990  11.005 -20.590  1.00  0.84           H  
ATOM   2311 2HD1 ILE A 157       5.273  11.926 -21.908  1.00  0.84           H  
ATOM   2312 3HD1 ILE A 157       6.957  11.399 -22.021  1.00  0.84           H  
ATOM   2313  N   VAL A 158       9.005  15.888 -23.362  1.00  0.79           N  
ATOM   2314  CA  VAL A 158       9.392  16.958 -24.266  1.00  0.79           C  
ATOM   2315  C   VAL A 158      10.322  16.458 -25.348  1.00  0.79           C  
ATOM   2316  O   VAL A 158      10.181  16.835 -26.504  1.00  0.79           O  
ATOM   2317  CB  VAL A 158      10.109  18.079 -23.492  1.00  0.79           C  
ATOM   2318  CG1 VAL A 158      10.743  19.067 -24.433  1.00  0.79           C  
ATOM   2319  CG2 VAL A 158       9.127  18.755 -22.651  1.00  0.79           C  
ATOM   2320  H   VAL A 158       9.247  15.969 -22.377  1.00  0.79           H  
ATOM   2321  HA  VAL A 158       8.498  17.368 -24.732  1.00  0.79           H  
ATOM   2322  HB  VAL A 158      10.880  17.659 -22.883  1.00  0.79           H  
ATOM   2323 1HG1 VAL A 158      11.232  19.854 -23.869  1.00  0.79           H  
ATOM   2324 2HG1 VAL A 158      11.479  18.561 -25.051  1.00  0.79           H  
ATOM   2325 3HG1 VAL A 158      10.003  19.488 -25.053  1.00  0.79           H  
ATOM   2326 1HG2 VAL A 158       9.621  19.505 -22.095  1.00  0.79           H  
ATOM   2327 2HG2 VAL A 158       8.370  19.191 -23.281  1.00  0.79           H  
ATOM   2328 3HG2 VAL A 158       8.678  18.061 -21.975  1.00  0.79           H  
ATOM   2329  N   ARG A 159      11.298  15.643 -24.980  1.00  0.76           N  
ATOM   2330  CA  ARG A 159      12.206  15.126 -25.978  1.00  0.76           C  
ATOM   2331  C   ARG A 159      11.517  14.192 -26.964  1.00  0.76           C  
ATOM   2332  O   ARG A 159      11.755  14.285 -28.167  1.00  0.76           O  
ATOM   2333  CB  ARG A 159      13.356  14.407 -25.312  1.00  0.76           C  
ATOM   2334  CG  ARG A 159      14.341  15.299 -24.617  1.00  0.76           C  
ATOM   2335  CD  ARG A 159      15.380  14.542 -23.854  1.00  0.76           C  
ATOM   2336  NE  ARG A 159      16.223  13.719 -24.724  1.00  0.76           N  
ATOM   2337  CZ  ARG A 159      17.392  13.160 -24.365  1.00  0.76           C  
ATOM   2338  NH1 ARG A 159      17.888  13.349 -23.149  1.00  0.76           N  
ATOM   2339  NH2 ARG A 159      18.043  12.429 -25.252  1.00  0.76           N  
ATOM   2340  H   ARG A 159      11.416  15.395 -24.000  1.00  0.76           H  
ATOM   2341  HA  ARG A 159      12.610  15.971 -26.538  1.00  0.76           H  
ATOM   2342 1HB  ARG A 159      12.969  13.701 -24.579  1.00  0.76           H  
ATOM   2343 2HB  ARG A 159      13.879  13.845 -26.044  1.00  0.76           H  
ATOM   2344 1HG  ARG A 159      14.859  15.901 -25.364  1.00  0.76           H  
ATOM   2345 2HG  ARG A 159      13.813  15.956 -23.933  1.00  0.76           H  
ATOM   2346 1HD  ARG A 159      16.019  15.245 -23.320  1.00  0.76           H  
ATOM   2347 2HD  ARG A 159      14.885  13.887 -23.136  1.00  0.76           H  
ATOM   2348  HE  ARG A 159      15.865  13.476 -25.667  1.00  0.76           H  
ATOM   2349 1HH1 ARG A 159      17.384  13.913 -22.482  1.00  0.76           H  
ATOM   2350 2HH1 ARG A 159      18.770  12.929 -22.892  1.00  0.76           H  
ATOM   2351 1HH2 ARG A 159      17.641  12.322 -26.212  1.00  0.76           H  
ATOM   2352 2HH2 ARG A 159      18.920  12.002 -25.022  1.00  0.76           H  
ATOM   2353  N   ALA A 160      10.637  13.307 -26.457  1.00  0.73           N  
ATOM   2354  CA  ALA A 160       9.912  12.369 -27.307  1.00  0.73           C  
ATOM   2355  C   ALA A 160       8.991  13.091 -28.304  1.00  0.73           C  
ATOM   2356  O   ALA A 160       8.862  12.685 -29.467  1.00  0.73           O  
ATOM   2357  CB  ALA A 160       9.113  11.403 -26.432  1.00  0.73           C  
ATOM   2358  H   ALA A 160      10.498  13.269 -25.447  1.00  0.73           H  
ATOM   2359  HA  ALA A 160      10.642  11.804 -27.865  1.00  0.73           H  
ATOM   2360 1HB  ALA A 160       8.598  10.678 -27.053  1.00  0.73           H  
ATOM   2361 2HB  ALA A 160       9.790  10.883 -25.754  1.00  0.73           H  
ATOM   2362 3HB  ALA A 160       8.388  11.966 -25.853  1.00  0.73           H  
ATOM   2363  N   ALA A 161       8.376  14.176 -27.846  1.00  0.71           N  
ATOM   2364  CA  ALA A 161       7.465  14.972 -28.659  1.00  0.71           C  
ATOM   2365  C   ALA A 161       8.156  15.803 -29.743  1.00  0.71           C  
ATOM   2366  O   ALA A 161       9.205  16.410 -29.523  1.00  0.71           O  
ATOM   2367  CB  ALA A 161       6.706  15.909 -27.742  1.00  0.71           C  
ATOM   2368  H   ALA A 161       8.511  14.458 -26.865  1.00  0.71           H  
ATOM   2369  HA  ALA A 161       6.765  14.301 -29.147  1.00  0.71           H  
ATOM   2370 1HB  ALA A 161       6.025  16.483 -28.311  1.00  0.71           H  
ATOM   2371 2HB  ALA A 161       6.175  15.365 -27.014  1.00  0.71           H  
ATOM   2372 3HB  ALA A 161       7.398  16.553 -27.253  1.00  0.71           H  
ATOM   2373  N   ALA A 162       7.513  15.919 -30.885  1.00  0.70           N  
ATOM   2374  CA  ALA A 162       7.961  16.838 -31.912  1.00  0.70           C  
ATOM   2375  C   ALA A 162       7.502  18.255 -31.534  1.00  0.70           C  
ATOM   2376  O   ALA A 162       6.553  18.387 -30.769  1.00  0.70           O  
ATOM   2377  CB  ALA A 162       7.392  16.430 -33.266  1.00  0.70           C  
ATOM   2378  H   ALA A 162       6.680  15.358 -31.063  1.00  0.70           H  
ATOM   2379  HA  ALA A 162       9.039  16.790 -31.956  1.00  0.70           H  
ATOM   2380 1HB  ALA A 162       7.728  17.117 -34.035  1.00  0.70           H  
ATOM   2381 2HB  ALA A 162       7.723  15.419 -33.502  1.00  0.70           H  
ATOM   2382 3HB  ALA A 162       6.302  16.452 -33.209  1.00  0.70           H  
ATOM   2383  N   PRO A 163       8.159  19.333 -31.975  1.00  0.69           N  
ATOM   2384  CA  PRO A 163       7.670  20.688 -31.793  1.00  0.69           C  
ATOM   2385  C   PRO A 163       6.266  20.737 -32.380  1.00  0.69           C  
ATOM   2386  O   PRO A 163       6.016  20.133 -33.426  1.00  0.69           O  
ATOM   2387  CB  PRO A 163       8.679  21.514 -32.593  1.00  0.69           C  
ATOM   2388  CG  PRO A 163       9.957  20.681 -32.555  1.00  0.69           C  
ATOM   2389  CD  PRO A 163       9.472  19.230 -32.629  1.00  0.69           C  
ATOM   2390  HA  PRO A 163       7.666  20.968 -30.733  1.00  0.69           H  
ATOM   2391 1HB  PRO A 163       8.303  21.700 -33.614  1.00  0.69           H  
ATOM   2392 2HB  PRO A 163       8.808  22.498 -32.113  1.00  0.69           H  
ATOM   2393 1HG  PRO A 163      10.634  20.952 -33.379  1.00  0.69           H  
ATOM   2394 2HG  PRO A 163      10.501  20.882 -31.616  1.00  0.69           H  
ATOM   2395 1HD  PRO A 163       9.365  18.900 -33.677  1.00  0.69           H  
ATOM   2396 2HD  PRO A 163      10.168  18.600 -32.058  1.00  0.69           H  
ATOM   2397  N   GLY A 164       5.338  21.418 -31.715  1.00  0.69           N  
ATOM   2398  CA  GLY A 164       3.968  21.490 -32.220  1.00  0.69           C  
ATOM   2399  C   GLY A 164       3.079  20.324 -31.753  1.00  0.69           C  
ATOM   2400  O   GLY A 164       1.858  20.377 -31.905  1.00  0.69           O  
ATOM   2401  H   GLY A 164       5.552  21.913 -30.847  1.00  0.69           H  
ATOM   2402 1HA  GLY A 164       3.526  22.431 -31.898  1.00  0.69           H  
ATOM   2403 2HA  GLY A 164       3.998  21.509 -33.307  1.00  0.69           H  
ATOM   2404  N   ALA A 165       3.695  19.266 -31.214  1.00  0.69           N  
ATOM   2405  CA  ALA A 165       2.998  18.071 -30.748  1.00  0.69           C  
ATOM   2406  C   ALA A 165       2.053  18.381 -29.607  1.00  0.69           C  
ATOM   2407  O   ALA A 165       2.296  19.302 -28.835  1.00  0.69           O  
ATOM   2408  CB  ALA A 165       3.997  17.027 -30.290  1.00  0.69           C  
ATOM   2409  H   ALA A 165       4.709  19.258 -31.128  1.00  0.69           H  
ATOM   2410  HA  ALA A 165       2.411  17.691 -31.576  1.00  0.69           H  
ATOM   2411 1HB  ALA A 165       3.492  16.135 -29.946  1.00  0.69           H  
ATOM   2412 2HB  ALA A 165       4.658  16.780 -31.112  1.00  0.69           H  
ATOM   2413 3HB  ALA A 165       4.550  17.464 -29.486  1.00  0.69           H  
ATOM   2414  N   SER A 166       0.953  17.633 -29.504  1.00  0.70           N  
ATOM   2415  CA  SER A 166       0.023  17.840 -28.384  1.00  0.70           C  
ATOM   2416  C   SER A 166       0.339  16.898 -27.211  1.00  0.70           C  
ATOM   2417  O   SER A 166       1.000  15.875 -27.392  1.00  0.70           O  
ATOM   2418  CB  SER A 166      -1.437  17.723 -28.842  1.00  0.70           C  
ATOM   2419  OG  SER A 166      -1.788  16.434 -29.283  1.00  0.70           O  
ATOM   2420  H   SER A 166       0.815  16.885 -30.187  1.00  0.70           H  
ATOM   2421  HA  SER A 166       0.150  18.855 -28.026  1.00  0.70           H  
ATOM   2422 1HB  SER A 166      -2.088  18.017 -28.020  1.00  0.70           H  
ATOM   2423 2HB  SER A 166      -1.609  18.428 -29.652  1.00  0.70           H  
ATOM   2424  HG  SER A 166      -2.727  16.490 -29.547  1.00  0.70           H  
ATOM   2425  N   TYR A 167      -0.150  17.232 -26.025  1.00  0.71           N  
ATOM   2426  CA  TYR A 167       0.045  16.408 -24.833  1.00  0.71           C  
ATOM   2427  C   TYR A 167      -1.131  16.416 -23.890  1.00  0.71           C  
ATOM   2428  O   TYR A 167      -1.646  17.477 -23.519  1.00  0.71           O  
ATOM   2429  CB  TYR A 167       1.349  16.833 -24.143  1.00  0.71           C  
ATOM   2430  CG  TYR A 167       1.733  16.206 -22.800  1.00  0.71           C  
ATOM   2431  CD1 TYR A 167       1.896  14.848 -22.666  1.00  0.71           C  
ATOM   2432  CD2 TYR A 167       2.011  17.041 -21.716  1.00  0.71           C  
ATOM   2433  CE1 TYR A 167       2.309  14.295 -21.481  1.00  0.71           C  
ATOM   2434  CE2 TYR A 167       2.441  16.492 -20.526  1.00  0.71           C  
ATOM   2435  CZ  TYR A 167       2.590  15.123 -20.395  1.00  0.71           C  
ATOM   2436  OH  TYR A 167       3.040  14.607 -19.178  1.00  0.71           O  
ATOM   2437  H   TYR A 167      -0.638  18.116 -25.937  1.00  0.71           H  
ATOM   2438  HA  TYR A 167       0.175  15.390 -25.168  1.00  0.71           H  
ATOM   2439 1HB  TYR A 167       2.148  16.592 -24.821  1.00  0.71           H  
ATOM   2440 2HB  TYR A 167       1.336  17.915 -24.016  1.00  0.71           H  
ATOM   2441  HD1 TYR A 167       1.701  14.211 -23.495  1.00  0.71           H  
ATOM   2442  HD2 TYR A 167       1.908  18.120 -21.816  1.00  0.71           H  
ATOM   2443  HE1 TYR A 167       2.437  13.230 -21.414  1.00  0.71           H  
ATOM   2444  HE2 TYR A 167       2.667  17.142 -19.687  1.00  0.71           H  
ATOM   2445  HH  TYR A 167       2.649  13.715 -18.983  1.00  0.71           H  
ATOM   2446  N   PHE A 168      -1.563  15.207 -23.535  1.00  0.74           N  
ATOM   2447  CA  PHE A 168      -2.700  15.032 -22.660  1.00  0.74           C  
ATOM   2448  C   PHE A 168      -2.327  14.340 -21.366  1.00  0.74           C  
ATOM   2449  O   PHE A 168      -1.650  13.319 -21.402  1.00  0.74           O  
ATOM   2450  CB  PHE A 168      -3.763  14.234 -23.400  1.00  0.74           C  
ATOM   2451  CG  PHE A 168      -4.200  14.950 -24.616  1.00  0.74           C  
ATOM   2452  CD1 PHE A 168      -3.770  14.538 -25.866  1.00  0.74           C  
ATOM   2453  CD2 PHE A 168      -4.984  16.087 -24.518  1.00  0.74           C  
ATOM   2454  CE1 PHE A 168      -4.147  15.229 -27.003  1.00  0.74           C  
ATOM   2455  CE2 PHE A 168      -5.358  16.784 -25.651  1.00  0.74           C  
ATOM   2456  CZ  PHE A 168      -4.936  16.345 -26.898  1.00  0.74           C  
ATOM   2457  H   PHE A 168      -1.071  14.395 -23.899  1.00  0.74           H  
ATOM   2458  HA  PHE A 168      -3.104  16.006 -22.440  1.00  0.74           H  
ATOM   2459 1HB  PHE A 168      -3.360  13.268 -23.699  1.00  0.74           H  
ATOM   2460 2HB  PHE A 168      -4.622  14.053 -22.768  1.00  0.74           H  
ATOM   2461  HD1 PHE A 168      -3.132  13.650 -25.945  1.00  0.74           H  
ATOM   2462  HD2 PHE A 168      -5.309  16.426 -23.531  1.00  0.74           H  
ATOM   2463  HE1 PHE A 168      -3.825  14.900 -27.992  1.00  0.74           H  
ATOM   2464  HE2 PHE A 168      -5.987  17.662 -25.563  1.00  0.74           H  
ATOM   2465  HZ  PHE A 168      -5.222  16.890 -27.799  1.00  0.74           H  
ATOM   2466  N   VAL A 169      -2.773  14.877 -20.231  1.00  0.80           N  
ATOM   2467  CA  VAL A 169      -2.436  14.243 -18.946  1.00  0.80           C  
ATOM   2468  C   VAL A 169      -3.651  13.911 -18.090  1.00  0.80           C  
ATOM   2469  O   VAL A 169      -4.403  14.814 -17.754  1.00  0.80           O  
ATOM   2470  CB  VAL A 169      -1.555  15.200 -18.115  1.00  0.80           C  
ATOM   2471  CG1 VAL A 169      -1.165  14.565 -16.839  1.00  0.80           C  
ATOM   2472  CG2 VAL A 169      -0.389  15.632 -18.909  1.00  0.80           C  
ATOM   2473  H   VAL A 169      -3.306  15.747 -20.283  1.00  0.80           H  
ATOM   2474  HA  VAL A 169      -1.908  13.319 -19.137  1.00  0.80           H  
ATOM   2475  HB  VAL A 169      -2.138  16.037 -17.841  1.00  0.80           H  
ATOM   2476 1HG1 VAL A 169      -0.575  15.252 -16.227  1.00  0.80           H  
ATOM   2477 2HG1 VAL A 169      -2.061  14.318 -16.339  1.00  0.80           H  
ATOM   2478 3HG1 VAL A 169      -0.578  13.665 -17.030  1.00  0.80           H  
ATOM   2479 1HG2 VAL A 169       0.214  16.321 -18.321  1.00  0.80           H  
ATOM   2480 2HG2 VAL A 169       0.189  14.763 -19.155  1.00  0.80           H  
ATOM   2481 3HG2 VAL A 169      -0.719  16.126 -19.818  1.00  0.80           H  
ATOM   2482  N   LEU A 170      -3.822  12.636 -17.704  1.00  0.88           N  
ATOM   2483  CA  LEU A 170      -4.926  12.227 -16.808  1.00  0.88           C  
ATOM   2484  C   LEU A 170      -4.482  11.781 -15.424  1.00  0.88           C  
ATOM   2485  O   LEU A 170      -3.919  10.704 -15.231  1.00  0.88           O  
ATOM   2486  CB  LEU A 170      -5.805  11.127 -17.397  1.00  0.88           C  
ATOM   2487  CG  LEU A 170      -6.563  11.501 -18.626  1.00  0.88           C  
ATOM   2488  CD1 LEU A 170      -7.378  10.359 -19.042  1.00  0.88           C  
ATOM   2489  CD2 LEU A 170      -7.433  12.667 -18.307  1.00  0.88           C  
ATOM   2490  H   LEU A 170      -3.160  11.930 -18.032  1.00  0.88           H  
ATOM   2491  HA  LEU A 170      -5.570  13.091 -16.666  1.00  0.88           H  
ATOM   2492 1HB  LEU A 170      -5.157  10.279 -17.648  1.00  0.88           H  
ATOM   2493 2HB  LEU A 170      -6.514  10.807 -16.638  1.00  0.88           H  
ATOM   2494  HG  LEU A 170      -5.879  11.764 -19.438  1.00  0.88           H  
ATOM   2495 1HD1 LEU A 170      -7.933  10.661 -19.898  1.00  0.88           H  
ATOM   2496 2HD1 LEU A 170      -6.753   9.507 -19.286  1.00  0.88           H  
ATOM   2497 3HD1 LEU A 170      -8.063  10.096 -18.240  1.00  0.88           H  
ATOM   2498 1HD2 LEU A 170      -8.011  12.939 -19.177  1.00  0.88           H  
ATOM   2499 2HD2 LEU A 170      -8.087  12.413 -17.529  1.00  0.88           H  
ATOM   2500 3HD2 LEU A 170      -6.819  13.505 -17.994  1.00  0.88           H  
ATOM   2501  N   VAL A 171      -4.769  12.626 -14.456  1.00  1.01           N  
ATOM   2502  CA  VAL A 171      -4.349  12.422 -13.082  1.00  1.01           C  
ATOM   2503  C   VAL A 171      -5.459  12.542 -12.089  1.00  1.01           C  
ATOM   2504  O   VAL A 171      -6.477  13.182 -12.340  1.00  1.01           O  
ATOM   2505  CB  VAL A 171      -3.302  13.452 -12.744  1.00  1.01           C  
ATOM   2506  CG1 VAL A 171      -2.111  13.256 -13.587  1.00  1.01           C  
ATOM   2507  CG2 VAL A 171      -3.928  14.791 -13.020  1.00  1.01           C  
ATOM   2508  H   VAL A 171      -5.286  13.476 -14.702  1.00  1.01           H  
ATOM   2509  HA  VAL A 171      -3.913  11.429 -12.992  1.00  1.01           H  
ATOM   2510  HB  VAL A 171      -3.014  13.381 -11.699  1.00  1.01           H  
ATOM   2511 1HG1 VAL A 171      -1.390  14.017 -13.388  1.00  1.01           H  
ATOM   2512 2HG1 VAL A 171      -1.686  12.282 -13.387  1.00  1.01           H  
ATOM   2513 3HG1 VAL A 171      -2.400  13.307 -14.589  1.00  1.01           H  
ATOM   2514 1HG2 VAL A 171      -3.241  15.557 -12.812  1.00  1.01           H  
ATOM   2515 2HG2 VAL A 171      -4.223  14.848 -14.066  1.00  1.01           H  
ATOM   2516 3HG2 VAL A 171      -4.800  14.907 -12.388  1.00  1.01           H  
ATOM   2517  N   PHE A 172      -5.229  12.010 -10.916  1.00  1.18           N  
ATOM   2518  CA  PHE A 172      -6.199  12.133  -9.861  1.00  1.18           C  
ATOM   2519  C   PHE A 172      -5.782  13.345  -9.036  1.00  1.18           C  
ATOM   2520  O   PHE A 172      -4.605  13.710  -9.044  1.00  1.18           O  
ATOM   2521  CB  PHE A 172      -6.213  10.858  -9.056  1.00  1.18           C  
ATOM   2522  CG  PHE A 172      -6.584   9.652  -9.891  1.00  1.18           C  
ATOM   2523  CD1 PHE A 172      -5.574   8.859 -10.341  1.00  1.18           C  
ATOM   2524  CD2 PHE A 172      -7.876   9.318 -10.247  1.00  1.18           C  
ATOM   2525  CE1 PHE A 172      -5.767   7.741 -11.099  1.00  1.18           C  
ATOM   2526  CE2 PHE A 172      -8.093   8.169 -11.043  1.00  1.18           C  
ATOM   2527  CZ  PHE A 172      -7.036   7.385 -11.454  1.00  1.18           C  
ATOM   2528  H   PHE A 172      -4.373  11.498 -10.747  1.00  1.18           H  
ATOM   2529  HA  PHE A 172      -7.188  12.301 -10.273  1.00  1.18           H  
ATOM   2530 1HB  PHE A 172      -5.254  10.697  -8.586  1.00  1.18           H  
ATOM   2531 2HB  PHE A 172      -6.927  10.941  -8.282  1.00  1.18           H  
ATOM   2532  HD1 PHE A 172      -4.598   9.148 -10.080  1.00  1.18           H  
ATOM   2533  HD2 PHE A 172      -8.718   9.953  -9.917  1.00  1.18           H  
ATOM   2534  HE1 PHE A 172      -4.905   7.149 -11.416  1.00  1.18           H  
ATOM   2535  HE2 PHE A 172      -9.087   7.888 -11.345  1.00  1.18           H  
ATOM   2536  HZ  PHE A 172      -7.217   6.492 -12.065  1.00  1.18           H  
ATOM   2537  N   ASP A 173      -6.741  13.991  -8.377  1.00  1.41           N  
ATOM   2538  CA  ASP A 173      -6.445  15.159  -7.526  1.00  1.41           C  
ATOM   2539  C   ASP A 173      -5.885  14.741  -6.165  1.00  1.41           C  
ATOM   2540  O   ASP A 173      -5.830  13.565  -5.828  1.00  1.41           O  
ATOM   2541  CB  ASP A 173      -7.711  16.028  -7.345  1.00  1.41           C  
ATOM   2542  CG  ASP A 173      -7.438  17.557  -6.943  1.00  1.41           C  
ATOM   2543  OD1 ASP A 173      -6.411  17.875  -6.371  1.00  1.41           O  
ATOM   2544  OD2 ASP A 173      -8.270  18.372  -7.271  1.00  1.41           O  
ATOM   2545  H   ASP A 173      -7.703  13.637  -8.470  1.00  1.41           H  
ATOM   2546  HA  ASP A 173      -5.693  15.763  -8.028  1.00  1.41           H  
ATOM   2547 1HB  ASP A 173      -8.283  16.018  -8.267  1.00  1.41           H  
ATOM   2548 2HB  ASP A 173      -8.345  15.584  -6.574  1.00  1.41           H  
ATOM   2549  N   ARG A 174      -5.452  15.696  -5.361  1.00  1.72           N  
ATOM   2550  CA  ARG A 174      -5.000  15.327  -4.028  1.00  1.72           C  
ATOM   2551  C   ARG A 174      -6.188  14.776  -3.249  1.00  1.72           C  
ATOM   2552  O   ARG A 174      -6.100  13.749  -2.591  1.00  1.72           O  
ATOM   2553  CB  ARG A 174      -4.448  16.522  -3.263  1.00  1.72           C  
ATOM   2554  CG  ARG A 174      -3.110  17.076  -3.716  1.00  1.72           C  
ATOM   2555  CD  ARG A 174      -2.751  18.274  -2.880  1.00  1.72           C  
ATOM   2556  NE  ARG A 174      -1.458  18.863  -3.228  1.00  1.72           N  
ATOM   2557  CZ  ARG A 174      -0.942  19.971  -2.642  1.00  1.72           C  
ATOM   2558  NH1 ARG A 174      -1.611  20.595  -1.689  1.00  1.72           N  
ATOM   2559  NH2 ARG A 174       0.239  20.433  -3.019  1.00  1.72           N  
ATOM   2560  H   ARG A 174      -5.496  16.667  -5.665  1.00  1.72           H  
ATOM   2561  HA  ARG A 174      -4.230  14.563  -4.111  1.00  1.72           H  
ATOM   2562 1HB  ARG A 174      -5.155  17.348  -3.358  1.00  1.72           H  
ATOM   2563 2HB  ARG A 174      -4.374  16.281  -2.205  1.00  1.72           H  
ATOM   2564 1HG  ARG A 174      -2.340  16.311  -3.591  1.00  1.72           H  
ATOM   2565 2HG  ARG A 174      -3.173  17.360  -4.763  1.00  1.72           H  
ATOM   2566 1HD  ARG A 174      -3.519  19.036  -3.017  1.00  1.72           H  
ATOM   2567 2HD  ARG A 174      -2.721  17.984  -1.829  1.00  1.72           H  
ATOM   2568  HE  ARG A 174      -0.906  18.421  -3.964  1.00  1.72           H  
ATOM   2569 1HH1 ARG A 174      -2.511  20.250  -1.394  1.00  1.72           H  
ATOM   2570 2HH1 ARG A 174      -1.218  21.421  -1.254  1.00  1.72           H  
ATOM   2571 1HH2 ARG A 174       0.769  19.955  -3.766  1.00  1.72           H  
ATOM   2572 2HH2 ARG A 174       0.626  21.254  -2.585  1.00  1.72           H  
ATOM   2573  N   ALA A 175      -7.346  15.435  -3.419  1.00  2.12           N  
ATOM   2574  CA  ALA A 175      -8.609  15.062  -2.758  1.00  2.12           C  
ATOM   2575  C   ALA A 175      -9.005  13.650  -3.150  1.00  2.12           C  
ATOM   2576  O   ALA A 175      -9.637  12.910  -2.383  1.00  2.12           O  
ATOM   2577  CB  ALA A 175      -9.716  16.034  -3.158  1.00  2.12           C  
ATOM   2578  H   ALA A 175      -7.326  16.252  -4.006  1.00  2.12           H  
ATOM   2579  HA  ALA A 175      -8.455  15.095  -1.686  1.00  2.12           H  
ATOM   2580 1HB  ALA A 175     -10.633  15.755  -2.660  1.00  2.12           H  
ATOM   2581 2HB  ALA A 175      -9.435  17.047  -2.874  1.00  2.12           H  
ATOM   2582 3HB  ALA A 175      -9.861  15.988  -4.236  1.00  2.12           H  
ATOM   2583  N   ALA A 176      -8.665  13.306  -4.383  1.00  2.64           N  
ATOM   2584  CA  ALA A 176      -8.950  12.037  -5.005  1.00  2.64           C  
ATOM   2585  C   ALA A 176      -8.301  10.864  -4.302  1.00  2.64           C  
ATOM   2586  O   ALA A 176      -8.765   9.738  -4.420  1.00  2.64           O  
ATOM   2587  CB  ALA A 176      -8.543  12.043  -6.436  1.00  2.64           C  
ATOM   2588  H   ALA A 176      -8.140  13.987  -4.929  1.00  2.64           H  
ATOM   2589  HA  ALA A 176     -10.006  11.913  -4.991  1.00  2.64           H  
ATOM   2590 1HB  ALA A 176      -8.829  11.113  -6.908  1.00  2.64           H  
ATOM   2591 2HB  ALA A 176      -9.032  12.863  -6.905  1.00  2.64           H  
ATOM   2592 3HB  ALA A 176      -7.498  12.158  -6.489  1.00  2.64           H  
ATOM   2593  N   ILE A 177      -7.177  11.097  -3.643  1.00  3.21           N  
ATOM   2594  CA  ILE A 177      -6.449   9.990  -3.077  1.00  3.21           C  
ATOM   2595  C   ILE A 177      -6.647   9.918  -1.567  1.00  3.21           C  
ATOM   2596  O   ILE A 177      -6.147  10.773  -0.833  1.00  3.21           O  
ATOM   2597  CB  ILE A 177      -4.977  10.070  -3.438  1.00  3.21           C  
ATOM   2598  CG1 ILE A 177      -4.877  10.152  -4.920  1.00  3.21           C  
ATOM   2599  CG2 ILE A 177      -4.211   8.883  -2.881  1.00  3.21           C  
ATOM   2600  CD1 ILE A 177      -5.543   8.969  -5.663  1.00  3.21           C  
ATOM   2601  H   ILE A 177      -6.826  12.050  -3.517  1.00  3.21           H  
ATOM   2602  HA  ILE A 177      -6.811   9.104  -3.566  1.00  3.21           H  
ATOM   2603  HB  ILE A 177      -4.555  10.994  -3.032  1.00  3.21           H  
ATOM   2604 1HG1 ILE A 177      -5.334  11.084  -5.247  1.00  3.21           H  
ATOM   2605 2HG1 ILE A 177      -3.835  10.179  -5.159  1.00  3.21           H  
ATOM   2606 1HG2 ILE A 177      -3.156   8.964  -3.153  1.00  3.21           H  
ATOM   2607 2HG2 ILE A 177      -4.316   8.889  -1.820  1.00  3.21           H  
ATOM   2608 3HG2 ILE A 177      -4.614   7.958  -3.288  1.00  3.21           H  
ATOM   2609 1HD1 ILE A 177      -5.441   9.088  -6.735  1.00  3.21           H  
ATOM   2610 2HD1 ILE A 177      -5.070   8.039  -5.356  1.00  3.21           H  
ATOM   2611 3HD1 ILE A 177      -6.594   8.927  -5.428  1.00  3.21           H  
ATOM   2612  N   PRO A 178      -7.273   8.861  -1.043  1.00  3.75           N  
ATOM   2613  CA  PRO A 178      -7.653   8.702   0.344  1.00  3.75           C  
ATOM   2614  C   PRO A 178      -6.483   8.337   1.228  1.00  3.75           C  
ATOM   2615  O   PRO A 178      -6.413   7.233   1.763  1.00  3.75           O  
ATOM   2616  CB  PRO A 178      -8.664   7.581   0.252  1.00  3.75           C  
ATOM   2617  CG  PRO A 178      -8.182   6.740  -0.908  1.00  3.75           C  
ATOM   2618  CD  PRO A 178      -7.629   7.708  -1.890  1.00  3.75           C  
ATOM   2619  HA  PRO A 178      -8.107   9.639   0.691  1.00  3.75           H  
ATOM   2620 1HB  PRO A 178      -8.703   7.044   1.208  1.00  3.75           H  
ATOM   2621 2HB  PRO A 178      -9.662   7.978   0.073  1.00  3.75           H  
ATOM   2622 1HG  PRO A 178      -7.438   6.005  -0.570  1.00  3.75           H  
ATOM   2623 2HG  PRO A 178      -9.027   6.178  -1.333  1.00  3.75           H  
ATOM   2624 1HD  PRO A 178      -6.743   7.263  -2.355  1.00  3.75           H  
ATOM   2625 2HD  PRO A 178      -8.407   7.976  -2.609  1.00  3.75           H  
ATOM   2626  N   GLU A 179      -5.549   9.265   1.343  1.00  4.07           N  
ATOM   2627  CA  GLU A 179      -4.309   9.084   2.089  1.00  4.07           C  
ATOM   2628  C   GLU A 179      -3.606   7.781   1.719  1.00  4.07           C  
ATOM   2629  O   GLU A 179      -3.161   7.032   2.585  1.00  4.07           O  
ATOM   2630  CB  GLU A 179      -4.574   9.132   3.605  1.00  4.07           C  
ATOM   2631  CG  GLU A 179      -5.139  10.468   4.113  1.00  4.07           C  
ATOM   2632  CD  GLU A 179      -5.279  10.525   5.619  1.00  4.07           C  
ATOM   2633  OE1 GLU A 179      -4.279  10.600   6.290  1.00  4.07           O  
ATOM   2634  OE2 GLU A 179      -6.393  10.523   6.096  1.00  4.07           O  
ATOM   2635  H   GLU A 179      -5.702  10.143   0.847  1.00  4.07           H  
ATOM   2636  HA  GLU A 179      -3.638   9.906   1.838  1.00  4.07           H  
ATOM   2637 1HB  GLU A 179      -5.268   8.344   3.884  1.00  4.07           H  
ATOM   2638 2HB  GLU A 179      -3.643   8.942   4.137  1.00  4.07           H  
ATOM   2639 1HG  GLU A 179      -4.480  11.272   3.788  1.00  4.07           H  
ATOM   2640 2HG  GLU A 179      -6.116  10.629   3.657  1.00  4.07           H  
ATOM   2641  N   GLY A 180      -3.459   7.553   0.416  1.00  4.04           N  
ATOM   2642  CA  GLY A 180      -2.777   6.379  -0.096  1.00  4.04           C  
ATOM   2643  C   GLY A 180      -1.332   6.746  -0.412  1.00  4.04           C  
ATOM   2644  O   GLY A 180      -0.900   7.855  -0.101  1.00  4.04           O  
ATOM   2645  H   GLY A 180      -3.865   8.210  -0.229  1.00  4.04           H  
ATOM   2646 1HA  GLY A 180      -2.815   5.576   0.643  1.00  4.04           H  
ATOM   2647 2HA  GLY A 180      -3.298   6.039  -0.987  1.00  4.04           H  
ATOM   2648  N   PRO A 181      -0.573   5.850  -1.054  1.00  3.64           N  
ATOM   2649  CA  PRO A 181       0.818   6.017  -1.433  1.00  3.64           C  
ATOM   2650  C   PRO A 181       1.074   6.901  -2.627  1.00  3.64           C  
ATOM   2651  O   PRO A 181       2.235   7.157  -2.969  1.00  3.64           O  
ATOM   2652  CB  PRO A 181       1.246   4.593  -1.728  1.00  3.64           C  
ATOM   2653  CG  PRO A 181      -0.014   3.901  -2.231  1.00  3.64           C  
ATOM   2654  CD  PRO A 181      -1.140   4.526  -1.419  1.00  3.64           C  
ATOM   2655  HA  PRO A 181       1.365   6.414  -0.553  1.00  3.64           H  
ATOM   2656 1HB  PRO A 181       2.045   4.620  -2.487  1.00  3.64           H  
ATOM   2657 2HB  PRO A 181       1.684   4.116  -0.843  1.00  3.64           H  
ATOM   2658 1HG  PRO A 181      -0.133   4.040  -3.302  1.00  3.64           H  
ATOM   2659 2HG  PRO A 181       0.068   2.806  -2.079  1.00  3.64           H  
ATOM   2660 1HD  PRO A 181      -2.018   4.624  -2.065  1.00  3.64           H  
ATOM   2661 2HD  PRO A 181      -1.346   3.924  -0.513  1.00  3.64           H  
ATOM   2662  N   ILE A 182       0.031   7.285  -3.355  1.00  3.02           N  
ATOM   2663  CA  ILE A 182       0.268   7.994  -4.590  1.00  3.02           C  
ATOM   2664  C   ILE A 182       0.093   9.499  -4.437  1.00  3.02           C  
ATOM   2665  O   ILE A 182      -0.906   9.968  -3.877  1.00  3.02           O  
ATOM   2666  CB  ILE A 182      -0.554   7.444  -5.738  1.00  3.02           C  
ATOM   2667  CG1 ILE A 182      -0.400   5.912  -5.822  1.00  3.02           C  
ATOM   2668  CG2 ILE A 182       0.028   8.021  -6.913  1.00  3.02           C  
ATOM   2669  CD1 ILE A 182       1.024   5.428  -5.986  1.00  3.02           C  
ATOM   2670  H   ILE A 182      -0.919   7.088  -3.059  1.00  3.02           H  
ATOM   2671  HA  ILE A 182       1.308   7.829  -4.878  1.00  3.02           H  
ATOM   2672  HB  ILE A 182      -1.609   7.685  -5.648  1.00  3.02           H  
ATOM   2673 1HG1 ILE A 182      -0.819   5.479  -4.934  1.00  3.02           H  
ATOM   2674 2HG1 ILE A 182      -0.968   5.559  -6.680  1.00  3.02           H  
ATOM   2675 1HG2 ILE A 182      -0.413   7.642  -7.790  1.00  3.02           H  
ATOM   2676 2HG2 ILE A 182      -0.069   9.084  -6.896  1.00  3.02           H  
ATOM   2677 3HG2 ILE A 182       1.068   7.760  -6.899  1.00  3.02           H  
ATOM   2678 1HD1 ILE A 182       1.025   4.339  -6.039  1.00  3.02           H  
ATOM   2679 2HD1 ILE A 182       1.452   5.839  -6.897  1.00  3.02           H  
ATOM   2680 3HD1 ILE A 182       1.616   5.742  -5.138  1.00  3.02           H  
ATOM   2681  N   ASN A 183       1.090  10.238  -4.901  1.00  2.37           N  
ATOM   2682  CA  ASN A 183       1.216  11.687  -4.784  1.00  2.37           C  
ATOM   2683  C   ASN A 183       0.098  12.531  -5.426  1.00  2.37           C  
ATOM   2684  O   ASN A 183      -0.341  13.523  -4.838  1.00  2.37           O  
ATOM   2685  CB  ASN A 183       2.528  12.036  -5.438  1.00  2.37           C  
ATOM   2686  CG  ASN A 183       3.687  11.569  -4.642  1.00  2.37           C  
ATOM   2687  OD1 ASN A 183       3.630  11.468  -3.414  1.00  2.37           O  
ATOM   2688  ND2 ASN A 183       4.737  11.210  -5.331  1.00  2.37           N  
ATOM   2689  H   ASN A 183       1.843   9.740  -5.370  1.00  2.37           H  
ATOM   2690  HA  ASN A 183       1.237  11.929  -3.724  1.00  2.37           H  
ATOM   2691 1HB  ASN A 183       2.585  11.597  -6.438  1.00  2.37           H  
ATOM   2692 2HB  ASN A 183       2.594  13.119  -5.552  1.00  2.37           H  
ATOM   2693 1HD2 ASN A 183       5.537  10.845  -4.864  1.00  2.37           H  
ATOM   2694 2HD2 ASN A 183       4.717  11.253  -6.359  1.00  2.37           H  
ATOM   2695  N   ALA A 184      -0.416  12.102  -6.579  1.00  1.85           N  
ATOM   2696  CA  ALA A 184      -1.448  12.816  -7.343  1.00  1.85           C  
ATOM   2697  C   ALA A 184      -1.059  14.269  -7.607  1.00  1.85           C  
ATOM   2698  O   ALA A 184       0.108  14.633  -7.423  1.00  1.85           O  
ATOM   2699  CB  ALA A 184      -2.757  12.764  -6.557  1.00  1.85           C  
ATOM   2700  H   ALA A 184      -0.016  11.271  -7.024  1.00  1.85           H  
ATOM   2701  HA  ALA A 184      -1.565  12.339  -8.303  1.00  1.85           H  
ATOM   2702 1HB  ALA A 184      -3.527  13.234  -7.087  1.00  1.85           H  
ATOM   2703 2HB  ALA A 184      -3.010  11.749  -6.417  1.00  1.85           H  
ATOM   2704 3HB  ALA A 184      -2.655  13.240  -5.603  1.00  1.85           H  
ATOM   2705  N   VAL A 185      -2.009  15.102  -8.061  1.00  1.48           N  
ATOM   2706  CA  VAL A 185      -1.619  16.470  -8.408  1.00  1.48           C  
ATOM   2707  C   VAL A 185      -2.799  17.437  -8.566  1.00  1.48           C  
ATOM   2708  O   VAL A 185      -3.853  17.050  -9.069  1.00  1.48           O  
ATOM   2709  CB  VAL A 185      -0.827  16.384  -9.717  1.00  1.48           C  
ATOM   2710  CG1 VAL A 185      -1.721  15.942 -10.733  1.00  1.48           C  
ATOM   2711  CG2 VAL A 185      -0.210  17.653 -10.079  1.00  1.48           C  
ATOM   2712  H   VAL A 185      -2.960  14.768  -8.230  1.00  1.48           H  
ATOM   2713  HA  VAL A 185      -0.969  16.851  -7.619  1.00  1.48           H  
ATOM   2714  HB  VAL A 185      -0.043  15.644  -9.618  1.00  1.48           H  
ATOM   2715 1HG1 VAL A 185      -1.184  15.832 -11.645  1.00  1.48           H  
ATOM   2716 2HG1 VAL A 185      -2.142  14.996 -10.435  1.00  1.48           H  
ATOM   2717 3HG1 VAL A 185      -2.510  16.685 -10.838  1.00  1.48           H  
ATOM   2718 1HG2 VAL A 185       0.336  17.578 -11.009  1.00  1.48           H  
ATOM   2719 2HG2 VAL A 185      -0.968  18.397 -10.207  1.00  1.48           H  
ATOM   2720 3HG2 VAL A 185       0.456  17.939  -9.299  1.00  1.48           H  
ATOM   2721  N   THR A 186      -2.600  18.708  -8.217  1.00  1.24           N  
ATOM   2722  CA  THR A 186      -3.600  19.768  -8.400  1.00  1.24           C  
ATOM   2723  C   THR A 186      -3.440  20.469  -9.743  1.00  1.24           C  
ATOM   2724  O   THR A 186      -2.402  20.347 -10.400  1.00  1.24           O  
ATOM   2725  CB  THR A 186      -3.451  20.834  -7.307  1.00  1.24           C  
ATOM   2726  OG1 THR A 186      -2.136  21.438  -7.416  1.00  1.24           O  
ATOM   2727  CG2 THR A 186      -3.592  20.195  -5.934  1.00  1.24           C  
ATOM   2728  H   THR A 186      -1.717  18.957  -7.773  1.00  1.24           H  
ATOM   2729  HA  THR A 186      -4.591  19.323  -8.359  1.00  1.24           H  
ATOM   2730  HB  THR A 186      -4.213  21.593  -7.436  1.00  1.24           H  
ATOM   2731  HG1 THR A 186      -1.466  20.759  -7.149  1.00  1.24           H  
ATOM   2732 1HG2 THR A 186      -3.470  20.955  -5.162  1.00  1.24           H  
ATOM   2733 2HG2 THR A 186      -4.571  19.726  -5.840  1.00  1.24           H  
ATOM   2734 3HG2 THR A 186      -2.811  19.443  -5.817  1.00  1.24           H  
ATOM   2735  N   GLU A 187      -4.423  21.297 -10.126  1.00  1.10           N  
ATOM   2736  CA  GLU A 187      -4.282  22.086 -11.355  1.00  1.10           C  
ATOM   2737  C   GLU A 187      -3.016  22.936 -11.351  1.00  1.10           C  
ATOM   2738  O   GLU A 187      -2.266  22.961 -12.329  1.00  1.10           O  
ATOM   2739  CB  GLU A 187      -5.465  23.037 -11.542  1.00  1.10           C  
ATOM   2740  CG  GLU A 187      -5.349  23.926 -12.793  1.00  1.10           C  
ATOM   2741  CD  GLU A 187      -6.508  24.891 -12.977  1.00  1.10           C  
ATOM   2742  OE1 GLU A 187      -7.428  24.857 -12.191  1.00  1.10           O  
ATOM   2743  OE2 GLU A 187      -6.436  25.711 -13.883  1.00  1.10           O  
ATOM   2744  H   GLU A 187      -5.267  21.361  -9.569  1.00  1.10           H  
ATOM   2745  HA  GLU A 187      -4.239  21.397 -12.202  1.00  1.10           H  
ATOM   2746 1HB  GLU A 187      -6.370  22.465 -11.619  1.00  1.10           H  
ATOM   2747 2HB  GLU A 187      -5.557  23.686 -10.674  1.00  1.10           H  
ATOM   2748 1HG  GLU A 187      -4.423  24.495 -12.727  1.00  1.10           H  
ATOM   2749 2HG  GLU A 187      -5.279  23.299 -13.659  1.00  1.10           H  
ATOM   2750  N   ASP A 188      -2.769  23.638 -10.241  1.00  1.04           N  
ATOM   2751  CA  ASP A 188      -1.607  24.513 -10.171  1.00  1.04           C  
ATOM   2752  C   ASP A 188      -0.319  23.727 -10.330  1.00  1.04           C  
ATOM   2753  O   ASP A 188       0.591  24.158 -11.048  1.00  1.04           O  
ATOM   2754  CB  ASP A 188      -1.584  25.266  -8.842  1.00  1.04           C  
ATOM   2755  CG  ASP A 188      -2.640  26.357  -8.744  1.00  1.04           C  
ATOM   2756  OD1 ASP A 188      -3.196  26.722  -9.753  1.00  1.04           O  
ATOM   2757  OD2 ASP A 188      -2.886  26.813  -7.655  1.00  1.04           O  
ATOM   2758  H   ASP A 188      -3.399  23.568  -9.455  1.00  1.04           H  
ATOM   2759  HA  ASP A 188      -1.671  25.234 -10.987  1.00  1.04           H  
ATOM   2760 1HB  ASP A 188      -1.743  24.555  -8.028  1.00  1.04           H  
ATOM   2761 2HB  ASP A 188      -0.600  25.711  -8.693  1.00  1.04           H  
ATOM   2762  N   GLU A 189      -0.255  22.557  -9.698  1.00  1.02           N  
ATOM   2763  CA  GLU A 189       0.931  21.728  -9.821  1.00  1.02           C  
ATOM   2764  C   GLU A 189       1.110  21.205 -11.250  1.00  1.02           C  
ATOM   2765  O   GLU A 189       2.235  21.172 -11.750  1.00  1.02           O  
ATOM   2766  CB  GLU A 189       0.874  20.605  -8.808  1.00  1.02           C  
ATOM   2767  CG  GLU A 189       1.089  21.012  -7.367  1.00  1.02           C  
ATOM   2768  CD  GLU A 189       0.759  19.897  -6.469  1.00  1.02           C  
ATOM   2769  OE1 GLU A 189      -0.300  19.352  -6.674  1.00  1.02           O  
ATOM   2770  OE2 GLU A 189       1.517  19.579  -5.577  1.00  1.02           O  
ATOM   2771  H   GLU A 189      -1.031  22.240  -9.109  1.00  1.02           H  
ATOM   2772  HA  GLU A 189       1.800  22.340  -9.583  1.00  1.02           H  
ATOM   2773 1HB  GLU A 189      -0.110  20.155  -8.856  1.00  1.02           H  
ATOM   2774 2HB  GLU A 189       1.619  19.852  -9.059  1.00  1.02           H  
ATOM   2775 1HG  GLU A 189       2.130  21.298  -7.222  1.00  1.02           H  
ATOM   2776 2HG  GLU A 189       0.462  21.873  -7.135  1.00  1.02           H  
ATOM   2777  N   LEU A 190       0.014  20.842 -11.932  1.00  1.03           N  
ATOM   2778  CA  LEU A 190       0.127  20.400 -13.320  1.00  1.03           C  
ATOM   2779  C   LEU A 190       0.657  21.531 -14.192  1.00  1.03           C  
ATOM   2780  O   LEU A 190       1.522  21.323 -15.053  1.00  1.03           O  
ATOM   2781  CB  LEU A 190      -1.229  19.946 -13.889  1.00  1.03           C  
ATOM   2782  CG  LEU A 190      -1.827  18.629 -13.431  1.00  1.03           C  
ATOM   2783  CD1 LEU A 190      -3.283  18.546 -13.938  1.00  1.03           C  
ATOM   2784  CD2 LEU A 190      -0.982  17.483 -14.037  1.00  1.03           C  
ATOM   2785  H   LEU A 190      -0.895  20.859 -11.471  1.00  1.03           H  
ATOM   2786  HA  LEU A 190       0.829  19.567 -13.363  1.00  1.03           H  
ATOM   2787 1HB  LEU A 190      -1.960  20.724 -13.675  1.00  1.03           H  
ATOM   2788 2HB  LEU A 190      -1.125  19.873 -14.937  1.00  1.03           H  
ATOM   2789  HG  LEU A 190      -1.834  18.569 -12.352  1.00  1.03           H  
ATOM   2790 1HD1 LEU A 190      -3.732  17.618 -13.637  1.00  1.03           H  
ATOM   2791 2HD1 LEU A 190      -3.855  19.370 -13.517  1.00  1.03           H  
ATOM   2792 3HD1 LEU A 190      -3.295  18.614 -15.014  1.00  1.03           H  
ATOM   2793 1HD2 LEU A 190      -1.386  16.526 -13.755  1.00  1.03           H  
ATOM   2794 2HD2 LEU A 190      -0.996  17.564 -15.121  1.00  1.03           H  
ATOM   2795 3HD2 LEU A 190       0.040  17.560 -13.681  1.00  1.03           H  
ATOM   2796  N   ARG A 191       0.171  22.757 -13.945  1.00  1.04           N  
ATOM   2797  CA  ARG A 191       0.633  23.879 -14.741  1.00  1.04           C  
ATOM   2798  C   ARG A 191       2.103  24.124 -14.521  1.00  1.04           C  
ATOM   2799  O   ARG A 191       2.854  24.361 -15.469  1.00  1.04           O  
ATOM   2800  CB  ARG A 191      -0.120  25.159 -14.408  1.00  1.04           C  
ATOM   2801  CG  ARG A 191      -1.530  25.178 -14.885  1.00  1.04           C  
ATOM   2802  CD  ARG A 191      -2.238  26.449 -14.625  1.00  1.04           C  
ATOM   2803  NE  ARG A 191      -3.629  26.379 -15.106  1.00  1.04           N  
ATOM   2804  CZ  ARG A 191      -4.022  26.599 -16.374  1.00  1.04           C  
ATOM   2805  NH1 ARG A 191      -3.155  26.924 -17.315  1.00  1.04           N  
ATOM   2806  NH2 ARG A 191      -5.299  26.480 -16.646  1.00  1.04           N  
ATOM   2807  H   ARG A 191      -0.544  22.890 -13.226  1.00  1.04           H  
ATOM   2808  HA  ARG A 191       0.468  23.638 -15.779  1.00  1.04           H  
ATOM   2809 1HB  ARG A 191      -0.130  25.299 -13.324  1.00  1.04           H  
ATOM   2810 2HB  ARG A 191       0.398  26.008 -14.845  1.00  1.04           H  
ATOM   2811 1HG  ARG A 191      -1.551  24.990 -15.943  1.00  1.04           H  
ATOM   2812 2HG  ARG A 191      -2.064  24.396 -14.355  1.00  1.04           H  
ATOM   2813 1HD  ARG A 191      -2.256  26.642 -13.551  1.00  1.04           H  
ATOM   2814 2HD  ARG A 191      -1.734  27.264 -15.141  1.00  1.04           H  
ATOM   2815  HE  ARG A 191      -4.384  26.132 -14.444  1.00  1.04           H  
ATOM   2816 1HH1 ARG A 191      -2.177  27.021 -17.089  1.00  1.04           H  
ATOM   2817 2HH1 ARG A 191      -3.475  27.094 -18.259  1.00  1.04           H  
ATOM   2818 1HH2 ARG A 191      -5.934  26.226 -15.870  1.00  1.04           H  
ATOM   2819 2HH2 ARG A 191      -5.646  26.632 -17.579  1.00  1.04           H  
ATOM   2820  N   ALA A 192       2.533  24.041 -13.269  1.00  1.06           N  
ATOM   2821  CA  ALA A 192       3.930  24.236 -12.960  1.00  1.06           C  
ATOM   2822  C   ALA A 192       4.792  23.145 -13.575  1.00  1.06           C  
ATOM   2823  O   ALA A 192       5.824  23.423 -14.192  1.00  1.06           O  
ATOM   2824  CB  ALA A 192       4.119  24.246 -11.456  1.00  1.06           C  
ATOM   2825  H   ALA A 192       1.870  23.860 -12.513  1.00  1.06           H  
ATOM   2826  HA  ALA A 192       4.241  25.193 -13.374  1.00  1.06           H  
ATOM   2827 1HB  ALA A 192       5.166  24.411 -11.217  1.00  1.06           H  
ATOM   2828 2HB  ALA A 192       3.512  25.040 -11.016  1.00  1.06           H  
ATOM   2829 3HB  ALA A 192       3.799  23.285 -11.048  1.00  1.06           H  
ATOM   2830  N   ALA A 193       4.336  21.899 -13.469  1.00  1.05           N  
ATOM   2831  CA  ALA A 193       5.105  20.761 -13.923  1.00  1.05           C  
ATOM   2832  C   ALA A 193       5.428  20.804 -15.403  1.00  1.05           C  
ATOM   2833  O   ALA A 193       6.557  20.498 -15.792  1.00  1.05           O  
ATOM   2834  CB  ALA A 193       4.348  19.482 -13.609  1.00  1.05           C  
ATOM   2835  H   ALA A 193       3.458  21.725 -12.990  1.00  1.05           H  
ATOM   2836  HA  ALA A 193       6.045  20.760 -13.372  1.00  1.05           H  
ATOM   2837 1HB  ALA A 193       4.944  18.629 -13.894  1.00  1.05           H  
ATOM   2838 2HB  ALA A 193       4.144  19.445 -12.541  1.00  1.05           H  
ATOM   2839 3HB  ALA A 193       3.409  19.479 -14.162  1.00  1.05           H  
ATOM   2840  N   VAL A 194       4.494  21.252 -16.235  1.00  1.03           N  
ATOM   2841  CA  VAL A 194       4.746  21.224 -17.673  1.00  1.03           C  
ATOM   2842  C   VAL A 194       5.200  22.593 -18.172  1.00  1.03           C  
ATOM   2843  O   VAL A 194       5.288  22.825 -19.387  1.00  1.03           O  
ATOM   2844  CB  VAL A 194       3.495  20.803 -18.466  1.00  1.03           C  
ATOM   2845  CG1 VAL A 194       2.969  19.480 -18.009  1.00  1.03           C  
ATOM   2846  CG2 VAL A 194       2.508  21.860 -18.384  1.00  1.03           C  
ATOM   2847  H   VAL A 194       3.576  21.523 -15.870  1.00  1.03           H  
ATOM   2848  HA  VAL A 194       5.546  20.514 -17.891  1.00  1.03           H  
ATOM   2849  HB  VAL A 194       3.770  20.661 -19.482  1.00  1.03           H  
ATOM   2850 1HG1 VAL A 194       2.096  19.206 -18.607  1.00  1.03           H  
ATOM   2851 2HG1 VAL A 194       3.722  18.728 -18.118  1.00  1.03           H  
ATOM   2852 3HG1 VAL A 194       2.672  19.557 -16.961  1.00  1.03           H  
ATOM   2853 1HG2 VAL A 194       1.648  21.584 -18.979  1.00  1.03           H  
ATOM   2854 2HG2 VAL A 194       2.223  21.999 -17.348  1.00  1.03           H  
ATOM   2855 3HG2 VAL A 194       2.943  22.781 -18.772  1.00  1.03           H  
ATOM   2856  N   SER A 195       5.487  23.513 -17.245  1.00  0.98           N  
ATOM   2857  CA  SER A 195       5.888  24.858 -17.610  1.00  0.98           C  
ATOM   2858  C   SER A 195       7.208  24.829 -18.352  1.00  0.98           C  
ATOM   2859  O   SER A 195       7.850  23.786 -18.461  1.00  0.98           O  
ATOM   2860  CB  SER A 195       6.001  25.742 -16.375  1.00  0.98           C  
ATOM   2861  OG  SER A 195       7.069  25.353 -15.559  1.00  0.98           O  
ATOM   2862  H   SER A 195       5.440  23.275 -16.246  1.00  0.98           H  
ATOM   2863  HA  SER A 195       5.130  25.277 -18.269  1.00  0.98           H  
ATOM   2864 1HB  SER A 195       6.139  26.776 -16.686  1.00  0.98           H  
ATOM   2865 2HB  SER A 195       5.075  25.696 -15.809  1.00  0.98           H  
ATOM   2866  HG  SER A 195       6.779  24.520 -15.127  1.00  0.98           H  
ATOM   2867  N   LYS A 196       7.577  25.967 -18.948  1.00  0.92           N  
ATOM   2868  CA  LYS A 196       8.816  26.161 -19.725  1.00  0.92           C  
ATOM   2869  C   LYS A 196       8.773  25.497 -21.109  1.00  0.92           C  
ATOM   2870  O   LYS A 196       9.133  26.125 -22.102  1.00  0.92           O  
ATOM   2871  CB  LYS A 196      10.062  25.658 -18.971  1.00  0.92           C  
ATOM   2872  CG  LYS A 196      10.381  26.430 -17.694  1.00  0.92           C  
ATOM   2873  CD  LYS A 196      11.724  26.013 -17.104  1.00  0.92           C  
ATOM   2874  CE  LYS A 196      11.663  24.620 -16.474  1.00  0.92           C  
ATOM   2875  NZ  LYS A 196      12.931  24.288 -15.759  1.00  0.92           N  
ATOM   2876  H   LYS A 196       6.971  26.766 -18.836  1.00  0.92           H  
ATOM   2877  HA  LYS A 196       8.946  27.234 -19.888  1.00  0.92           H  
ATOM   2878 1HB  LYS A 196      10.012  24.602 -18.754  1.00  0.92           H  
ATOM   2879 2HB  LYS A 196      10.925  25.782 -19.622  1.00  0.92           H  
ATOM   2880 1HG  LYS A 196      10.405  27.498 -17.912  1.00  0.92           H  
ATOM   2881 2HG  LYS A 196       9.598  26.248 -16.954  1.00  0.92           H  
ATOM   2882 1HD  LYS A 196      12.477  26.008 -17.893  1.00  0.92           H  
ATOM   2883 2HD  LYS A 196      12.027  26.733 -16.342  1.00  0.92           H  
ATOM   2884 1HE  LYS A 196      10.835  24.575 -15.773  1.00  0.92           H  
ATOM   2885 2HE  LYS A 196      11.501  23.882 -17.264  1.00  0.92           H  
ATOM   2886 1HZ  LYS A 196      12.885  23.344 -15.346  1.00  0.92           H  
ATOM   2887 2HZ  LYS A 196      13.700  24.315 -16.405  1.00  0.92           H  
ATOM   2888 3HZ  LYS A 196      13.089  24.954 -15.024  1.00  0.92           H  
ATOM   2889  N   TYR A 197       8.320  24.259 -21.170  1.00  0.86           N  
ATOM   2890  CA  TYR A 197       8.292  23.522 -22.419  1.00  0.86           C  
ATOM   2891  C   TYR A 197       6.916  23.406 -23.081  1.00  0.86           C  
ATOM   2892  O   TYR A 197       6.820  23.513 -24.308  1.00  0.86           O  
ATOM   2893  CB  TYR A 197       8.788  22.126 -22.152  1.00  0.86           C  
ATOM   2894  CG  TYR A 197      10.159  22.086 -21.561  1.00  0.86           C  
ATOM   2895  CD1 TYR A 197      10.299  21.717 -20.224  1.00  0.86           C  
ATOM   2896  CD2 TYR A 197      11.264  22.396 -22.312  1.00  0.86           C  
ATOM   2897  CE1 TYR A 197      11.551  21.662 -19.649  1.00  0.86           C  
ATOM   2898  CE2 TYR A 197      12.517  22.344 -21.746  1.00  0.86           C  
ATOM   2899  CZ  TYR A 197      12.668  21.977 -20.419  1.00  0.86           C  
ATOM   2900  OH  TYR A 197      13.930  21.929 -19.853  1.00  0.86           O  
ATOM   2901  H   TYR A 197       8.048  23.811 -20.296  1.00  0.86           H  
ATOM   2902  HA  TYR A 197       8.960  24.023 -23.122  1.00  0.86           H  
ATOM   2903 1HB  TYR A 197       8.097  21.626 -21.474  1.00  0.86           H  
ATOM   2904 2HB  TYR A 197       8.796  21.573 -23.090  1.00  0.86           H  
ATOM   2905  HD1 TYR A 197       9.415  21.473 -19.634  1.00  0.86           H  
ATOM   2906  HD2 TYR A 197      11.148  22.686 -23.361  1.00  0.86           H  
ATOM   2907  HE1 TYR A 197      11.658  21.372 -18.602  1.00  0.86           H  
ATOM   2908  HE2 TYR A 197      13.395  22.590 -22.342  1.00  0.86           H  
ATOM   2909  HH  TYR A 197      14.580  22.195 -20.519  1.00  0.86           H  
ATOM   2910  N   TRP A 198       5.858  23.185 -22.301  1.00  0.82           N  
ATOM   2911  CA  TRP A 198       4.541  22.994 -22.905  1.00  0.82           C  
ATOM   2912  C   TRP A 198       3.699  24.264 -22.815  1.00  0.82           C  
ATOM   2913  O   TRP A 198       3.780  25.018 -21.842  1.00  0.82           O  
ATOM   2914  CB  TRP A 198       3.826  21.808 -22.253  1.00  0.82           C  
ATOM   2915  CG  TRP A 198       4.520  20.491 -22.544  1.00  0.82           C  
ATOM   2916  CD1 TRP A 198       5.476  19.872 -21.797  1.00  0.82           C  
ATOM   2917  CD2 TRP A 198       4.317  19.659 -23.696  1.00  0.82           C  
ATOM   2918  NE1 TRP A 198       5.889  18.721 -22.426  1.00  0.82           N  
ATOM   2919  CE2 TRP A 198       5.201  18.586 -23.597  1.00  0.82           C  
ATOM   2920  CE3 TRP A 198       3.489  19.740 -24.777  1.00  0.82           C  
ATOM   2921  CZ2 TRP A 198       5.285  17.615 -24.583  1.00  0.82           C  
ATOM   2922  CZ3 TRP A 198       3.560  18.771 -25.752  1.00  0.82           C  
ATOM   2923  CH2 TRP A 198       4.441  17.734 -25.666  1.00  0.82           C  
ATOM   2924  H   TRP A 198       5.928  23.120 -21.283  1.00  0.82           H  
ATOM   2925  HA  TRP A 198       4.667  22.759 -23.958  1.00  0.82           H  
ATOM   2926 1HB  TRP A 198       3.769  21.974 -21.206  1.00  0.82           H  
ATOM   2927 2HB  TRP A 198       2.835  21.743 -22.614  1.00  0.82           H  
ATOM   2928  HD1 TRP A 198       5.868  20.241 -20.845  1.00  0.82           H  
ATOM   2929  HE1 TRP A 198       6.593  18.092 -22.072  1.00  0.82           H  
ATOM   2930  HE3 TRP A 198       2.791  20.561 -24.847  1.00  0.82           H  
ATOM   2931  HZ2 TRP A 198       5.986  16.796 -24.539  1.00  0.82           H  
ATOM   2932  HZ3 TRP A 198       2.885  18.859 -26.594  1.00  0.82           H  
ATOM   2933  HH2 TRP A 198       4.468  16.995 -26.461  1.00  0.82           H  
ATOM   2934  N   ILE A 199       2.864  24.477 -23.821  1.00  0.78           N  
ATOM   2935  CA  ILE A 199       1.943  25.591 -23.873  1.00  0.78           C  
ATOM   2936  C   ILE A 199       0.572  25.085 -23.506  1.00  0.78           C  
ATOM   2937  O   ILE A 199      -0.002  24.293 -24.240  1.00  0.78           O  
ATOM   2938  CB  ILE A 199       1.890  26.147 -25.301  1.00  0.78           C  
ATOM   2939  CG1 ILE A 199       3.294  26.585 -25.740  1.00  0.78           C  
ATOM   2940  CG2 ILE A 199       0.898  27.294 -25.365  1.00  0.78           C  
ATOM   2941  CD1 ILE A 199       3.387  26.888 -27.206  1.00  0.78           C  
ATOM   2942  H   ILE A 199       2.880  23.835 -24.600  1.00  0.78           H  
ATOM   2943  HA  ILE A 199       2.250  26.363 -23.167  1.00  0.78           H  
ATOM   2944  HB  ILE A 199       1.566  25.358 -25.984  1.00  0.78           H  
ATOM   2945 1HG1 ILE A 199       3.577  27.470 -25.179  1.00  0.78           H  
ATOM   2946 2HG1 ILE A 199       4.000  25.782 -25.515  1.00  0.78           H  
ATOM   2947 1HG2 ILE A 199       0.853  27.680 -26.382  1.00  0.78           H  
ATOM   2948 2HG2 ILE A 199      -0.092  26.937 -25.066  1.00  0.78           H  
ATOM   2949 3HG2 ILE A 199       1.220  28.086 -24.690  1.00  0.78           H  
ATOM   2950 1HD1 ILE A 199       4.405  27.190 -27.447  1.00  0.78           H  
ATOM   2951 2HD1 ILE A 199       3.128  25.993 -27.778  1.00  0.78           H  
ATOM   2952 3HD1 ILE A 199       2.704  27.694 -27.456  1.00  0.78           H  
ATOM   2953  N   ILE A 200       0.045  25.505 -22.372  1.00  0.77           N  
ATOM   2954  CA  ILE A 200      -1.213  24.922 -21.936  1.00  0.77           C  
ATOM   2955  C   ILE A 200      -2.395  25.670 -22.500  1.00  0.77           C  
ATOM   2956  O   ILE A 200      -2.492  26.890 -22.348  1.00  0.77           O  
ATOM   2957  CB  ILE A 200      -1.315  24.907 -20.416  1.00  0.77           C  
ATOM   2958  CG1 ILE A 200      -0.192  24.104 -19.827  1.00  0.77           C  
ATOM   2959  CG2 ILE A 200      -2.637  24.278 -19.999  1.00  0.77           C  
ATOM   2960  CD1 ILE A 200      -0.133  24.266 -18.374  1.00  0.77           C  
ATOM   2961  H   ILE A 200       0.534  26.182 -21.798  1.00  0.77           H  
ATOM   2962  HA  ILE A 200      -1.273  23.900 -22.290  1.00  0.77           H  
ATOM   2963  HB  ILE A 200      -1.243  25.923 -20.032  1.00  0.77           H  
ATOM   2964 1HG1 ILE A 200      -0.329  23.051 -20.060  1.00  0.77           H  
ATOM   2965 2HG1 ILE A 200       0.764  24.430 -20.251  1.00  0.77           H  
ATOM   2966 1HG2 ILE A 200      -2.690  24.273 -18.921  1.00  0.77           H  
ATOM   2967 2HG2 ILE A 200      -3.467  24.855 -20.396  1.00  0.77           H  
ATOM   2968 3HG2 ILE A 200      -2.694  23.253 -20.376  1.00  0.77           H  
ATOM   2969 1HD1 ILE A 200       0.667  23.699 -17.979  1.00  0.77           H  
ATOM   2970 2HD1 ILE A 200       0.018  25.311 -18.132  1.00  0.77           H  
ATOM   2971 3HD1 ILE A 200      -1.057  23.928 -17.954  1.00  0.77           H  
ATOM   2972  N   ASP A 201      -3.285  24.936 -23.160  1.00  0.77           N  
ATOM   2973  CA  ASP A 201      -4.477  25.528 -23.743  1.00  0.77           C  
ATOM   2974  C   ASP A 201      -5.660  25.338 -22.800  1.00  0.77           C  
ATOM   2975  O   ASP A 201      -6.523  26.212 -22.688  1.00  0.77           O  
ATOM   2976  CB  ASP A 201      -4.758  24.894 -25.103  1.00  0.77           C  
ATOM   2977  CG  ASP A 201      -3.622  25.162 -26.109  1.00  0.77           C  
ATOM   2978  OD1 ASP A 201      -3.297  26.297 -26.342  1.00  0.77           O  
ATOM   2979  OD2 ASP A 201      -3.083  24.209 -26.612  1.00  0.77           O  
ATOM   2980  H   ASP A 201      -3.147  23.928 -23.231  1.00  0.77           H  
ATOM   2981  HA  ASP A 201      -4.312  26.596 -23.880  1.00  0.77           H  
ATOM   2982 1HB  ASP A 201      -4.869  23.812 -24.977  1.00  0.77           H  
ATOM   2983 2HB  ASP A 201      -5.695  25.278 -25.505  1.00  0.77           H  
ATOM   2984  N   GLU A 202      -5.684  24.196 -22.109  1.00  0.78           N  
ATOM   2985  CA  GLU A 202      -6.787  23.896 -21.200  1.00  0.78           C  
ATOM   2986  C   GLU A 202      -6.433  22.940 -20.060  1.00  0.78           C  
ATOM   2987  O   GLU A 202      -5.738  21.942 -20.252  1.00  0.78           O  
ATOM   2988  CB  GLU A 202      -7.959  23.283 -22.000  1.00  0.78           C  
ATOM   2989  CG  GLU A 202      -9.228  22.936 -21.182  1.00  0.78           C  
ATOM   2990  CD  GLU A 202     -10.376  22.378 -22.038  1.00  0.78           C  
ATOM   2991  OE1 GLU A 202     -10.198  22.225 -23.225  1.00  0.78           O  
ATOM   2992  OE2 GLU A 202     -11.427  22.120 -21.493  1.00  0.78           O  
ATOM   2993  H   GLU A 202      -4.940  23.513 -22.256  1.00  0.78           H  
ATOM   2994  HA  GLU A 202      -7.120  24.834 -20.756  1.00  0.78           H  
ATOM   2995 1HB  GLU A 202      -8.263  23.977 -22.785  1.00  0.78           H  
ATOM   2996 2HB  GLU A 202      -7.628  22.373 -22.490  1.00  0.78           H  
ATOM   2997 1HG  GLU A 202      -8.973  22.184 -20.433  1.00  0.78           H  
ATOM   2998 2HG  GLU A 202      -9.569  23.826 -20.659  1.00  0.78           H  
ATOM   2999  N   ILE A 203      -6.931  23.234 -18.864  1.00  0.81           N  
ATOM   3000  CA  ILE A 203      -6.893  22.243 -17.796  1.00  0.81           C  
ATOM   3001  C   ILE A 203      -8.295  22.202 -17.209  1.00  0.81           C  
ATOM   3002  O   ILE A 203      -8.848  23.252 -16.868  1.00  0.81           O  
ATOM   3003  CB  ILE A 203      -5.854  22.463 -16.685  1.00  0.81           C  
ATOM   3004  CG1 ILE A 203      -4.486  22.526 -17.234  1.00  0.81           C  
ATOM   3005  CG2 ILE A 203      -5.912  21.298 -15.724  1.00  0.81           C  
ATOM   3006  CD1 ILE A 203      -3.491  22.779 -16.185  1.00  0.81           C  
ATOM   3007  H   ILE A 203      -7.427  24.102 -18.726  1.00  0.81           H  
ATOM   3008  HA  ILE A 203      -6.685  21.278 -18.229  1.00  0.81           H  
ATOM   3009  HB  ILE A 203      -6.061  23.390 -16.148  1.00  0.81           H  
ATOM   3010 1HG1 ILE A 203      -4.249  21.613 -17.736  1.00  0.81           H  
ATOM   3011 2HG1 ILE A 203      -4.447  23.322 -17.943  1.00  0.81           H  
ATOM   3012 1HG2 ILE A 203      -5.192  21.413 -14.922  1.00  0.81           H  
ATOM   3013 2HG2 ILE A 203      -6.876  21.281 -15.331  1.00  0.81           H  
ATOM   3014 3HG2 ILE A 203      -5.705  20.374 -16.252  1.00  0.81           H  
ATOM   3015 1HD1 ILE A 203      -2.511  22.846 -16.612  1.00  0.81           H  
ATOM   3016 2HD1 ILE A 203      -3.745  23.696 -15.700  1.00  0.81           H  
ATOM   3017 3HD1 ILE A 203      -3.511  21.974 -15.461  1.00  0.81           H  
ATOM   3018  N   LYS A 204      -8.881  21.019 -17.100  1.00  0.85           N  
ATOM   3019  CA  LYS A 204     -10.232  20.951 -16.563  1.00  0.85           C  
ATOM   3020  C   LYS A 204     -10.382  19.832 -15.541  1.00  0.85           C  
ATOM   3021  O   LYS A 204      -9.636  18.848 -15.575  1.00  0.85           O  
ATOM   3022  CB  LYS A 204     -11.251  20.661 -17.660  1.00  0.85           C  
ATOM   3023  CG  LYS A 204     -11.092  19.274 -18.211  1.00  0.85           C  
ATOM   3024  CD  LYS A 204     -12.155  18.929 -19.217  1.00  0.85           C  
ATOM   3025  CE  LYS A 204     -12.102  17.442 -19.469  1.00  0.85           C  
ATOM   3026  NZ  LYS A 204     -13.139  16.962 -20.385  1.00  0.85           N  
ATOM   3027  H   LYS A 204      -8.375  20.191 -17.416  1.00  0.85           H  
ATOM   3028  HA  LYS A 204     -10.453  21.910 -16.119  1.00  0.85           H  
ATOM   3029 1HB  LYS A 204     -12.261  20.746 -17.270  1.00  0.85           H  
ATOM   3030 2HB  LYS A 204     -11.143  21.379 -18.479  1.00  0.85           H  
ATOM   3031 1HG  LYS A 204     -10.116  19.204 -18.695  1.00  0.85           H  
ATOM   3032 2HG  LYS A 204     -11.129  18.552 -17.402  1.00  0.85           H  
ATOM   3033 1HD  LYS A 204     -13.140  19.200 -18.834  1.00  0.85           H  
ATOM   3034 2HD  LYS A 204     -11.974  19.466 -20.153  1.00  0.85           H  
ATOM   3035 1HE  LYS A 204     -11.140  17.191 -19.870  1.00  0.85           H  
ATOM   3036 2HE  LYS A 204     -12.221  16.928 -18.510  1.00  0.85           H  
ATOM   3037 1HZ  LYS A 204     -12.997  15.947 -20.443  1.00  0.85           H  
ATOM   3038 2HZ  LYS A 204     -14.051  17.157 -20.004  1.00  0.85           H  
ATOM   3039 3HZ  LYS A 204     -13.045  17.387 -21.289  1.00  0.85           H  
ATOM   3040  N   PRO A 205     -11.330  19.941 -14.591  1.00  0.89           N  
ATOM   3041  CA  PRO A 205     -11.713  18.862 -13.705  1.00  0.89           C  
ATOM   3042  C   PRO A 205     -12.190  17.719 -14.581  1.00  0.89           C  
ATOM   3043  O   PRO A 205     -12.844  17.948 -15.598  1.00  0.89           O  
ATOM   3044  CB  PRO A 205     -12.850  19.468 -12.885  1.00  0.89           C  
ATOM   3045  CG  PRO A 205     -12.600  20.970 -12.929  1.00  0.89           C  
ATOM   3046  CD  PRO A 205     -12.033  21.216 -14.319  1.00  0.89           C  
ATOM   3047  HA  PRO A 205     -10.856  18.560 -13.079  1.00  0.89           H  
ATOM   3048 1HB  PRO A 205     -13.815  19.176 -13.314  1.00  0.89           H  
ATOM   3049 2HB  PRO A 205     -12.814  19.060 -11.864  1.00  0.89           H  
ATOM   3050 1HG  PRO A 205     -13.548  21.502 -12.751  1.00  0.89           H  
ATOM   3051 2HG  PRO A 205     -11.918  21.264 -12.126  1.00  0.89           H  
ATOM   3052 1HD  PRO A 205     -12.835  21.393 -15.051  1.00  0.89           H  
ATOM   3053 2HD  PRO A 205     -11.350  22.075 -14.241  1.00  0.89           H  
ATOM   3054  N   ALA A 206     -11.958  16.498 -14.143  1.00  0.94           N  
ATOM   3055  CA  ALA A 206     -12.329  15.322 -14.923  1.00  0.94           C  
ATOM   3056  C   ALA A 206     -12.810  14.175 -14.034  1.00  0.94           C  
ATOM   3057  O   ALA A 206     -12.465  14.074 -12.849  1.00  0.94           O  
ATOM   3058  CB  ALA A 206     -11.132  14.843 -15.729  1.00  0.94           C  
ATOM   3059  H   ALA A 206     -11.422  16.386 -13.292  1.00  0.94           H  
ATOM   3060  HA  ALA A 206     -13.146  15.593 -15.583  1.00  0.94           H  
ATOM   3061 1HB  ALA A 206     -11.435  13.990 -16.312  1.00  0.94           H  
ATOM   3062 2HB  ALA A 206     -10.799  15.640 -16.405  1.00  0.94           H  
ATOM   3063 3HB  ALA A 206     -10.317  14.560 -15.074  1.00  0.94           H  
ATOM   3064  N   ARG A 207     -13.624  13.308 -14.623  1.00  1.00           N  
ATOM   3065  CA  ARG A 207     -14.051  12.087 -13.956  1.00  1.00           C  
ATOM   3066  C   ARG A 207     -13.248  10.937 -14.494  1.00  1.00           C  
ATOM   3067  O   ARG A 207     -13.366  10.586 -15.669  1.00  1.00           O  
ATOM   3068  CB  ARG A 207     -15.528  11.826 -14.163  1.00  1.00           C  
ATOM   3069  CG  ARG A 207     -16.449  12.812 -13.478  1.00  1.00           C  
ATOM   3070  CD  ARG A 207     -17.880  12.581 -13.819  1.00  1.00           C  
ATOM   3071  NE  ARG A 207     -18.397  11.304 -13.322  1.00  1.00           N  
ATOM   3072  CZ  ARG A 207     -19.615  10.817 -13.642  1.00  1.00           C  
ATOM   3073  NH1 ARG A 207     -20.412  11.505 -14.438  1.00  1.00           N  
ATOM   3074  NH2 ARG A 207     -20.011   9.655 -13.162  1.00  1.00           N  
ATOM   3075  H   ARG A 207     -13.898  13.476 -15.590  1.00  1.00           H  
ATOM   3076  HA  ARG A 207     -13.857  12.174 -12.886  1.00  1.00           H  
ATOM   3077 1HB  ARG A 207     -15.757  11.822 -15.225  1.00  1.00           H  
ATOM   3078 2HB  ARG A 207     -15.767  10.823 -13.777  1.00  1.00           H  
ATOM   3079 1HG  ARG A 207     -16.335  12.708 -12.398  1.00  1.00           H  
ATOM   3080 2HG  ARG A 207     -16.175  13.824 -13.776  1.00  1.00           H  
ATOM   3081 1HD  ARG A 207     -18.480  13.383 -13.391  1.00  1.00           H  
ATOM   3082 2HD  ARG A 207     -17.993  12.593 -14.905  1.00  1.00           H  
ATOM   3083  HE  ARG A 207     -17.806  10.740 -12.702  1.00  1.00           H  
ATOM   3084 1HH1 ARG A 207     -20.111  12.393 -14.808  1.00  1.00           H  
ATOM   3085 2HH1 ARG A 207     -21.320  11.134 -14.678  1.00  1.00           H  
ATOM   3086 1HH2 ARG A 207     -19.398   9.121 -12.561  1.00  1.00           H  
ATOM   3087 2HH2 ARG A 207     -20.920   9.285 -13.408  1.00  1.00           H  
ATOM   3088  N   LEU A 208     -12.406  10.371 -13.657  1.00  1.08           N  
ATOM   3089  CA  LEU A 208     -11.560   9.295 -14.111  1.00  1.08           C  
ATOM   3090  C   LEU A 208     -12.128   8.008 -13.602  1.00  1.08           C  
ATOM   3091  O   LEU A 208     -12.858   7.999 -12.610  1.00  1.08           O  
ATOM   3092  CB  LEU A 208     -10.130   9.522 -13.664  1.00  1.08           C  
ATOM   3093  CG  LEU A 208      -9.578  10.859 -14.138  1.00  1.08           C  
ATOM   3094  CD1 LEU A 208      -8.155  11.028 -13.689  1.00  1.08           C  
ATOM   3095  CD2 LEU A 208      -9.696  10.937 -15.624  1.00  1.08           C  
ATOM   3096  H   LEU A 208     -12.351  10.668 -12.680  1.00  1.08           H  
ATOM   3097  HA  LEU A 208     -11.570   9.258 -15.199  1.00  1.08           H  
ATOM   3098 1HB  LEU A 208     -10.117   9.534 -12.581  1.00  1.08           H  
ATOM   3099 2HB  LEU A 208      -9.496   8.719 -14.032  1.00  1.08           H  
ATOM   3100  HG  LEU A 208     -10.166  11.669 -13.690  1.00  1.08           H  
ATOM   3101 1HD1 LEU A 208      -7.789  11.991 -14.032  1.00  1.08           H  
ATOM   3102 2HD1 LEU A 208      -8.102  10.979 -12.606  1.00  1.08           H  
ATOM   3103 3HD1 LEU A 208      -7.543  10.236 -14.116  1.00  1.08           H  
ATOM   3104 1HD2 LEU A 208      -9.332  11.896 -15.929  1.00  1.08           H  
ATOM   3105 2HD2 LEU A 208      -9.105  10.143 -16.078  1.00  1.08           H  
ATOM   3106 3HD2 LEU A 208     -10.730  10.832 -15.931  1.00  1.08           H  
ATOM   3107  N   TYR A 209     -11.839   6.924 -14.288  1.00  1.19           N  
ATOM   3108  CA  TYR A 209     -12.362   5.654 -13.843  1.00  1.19           C  
ATOM   3109  C   TYR A 209     -11.343   4.654 -13.379  1.00  1.19           C  
ATOM   3110  O   TYR A 209     -10.213   4.567 -13.879  1.00  1.19           O  
ATOM   3111  CB  TYR A 209     -13.275   5.076 -14.910  1.00  1.19           C  
ATOM   3112  CG  TYR A 209     -14.544   5.862 -14.970  1.00  1.19           C  
ATOM   3113  CD1 TYR A 209     -14.626   7.033 -15.712  1.00  1.19           C  
ATOM   3114  CD2 TYR A 209     -15.628   5.428 -14.242  1.00  1.19           C  
ATOM   3115  CE1 TYR A 209     -15.799   7.758 -15.719  1.00  1.19           C  
ATOM   3116  CE2 TYR A 209     -16.787   6.144 -14.249  1.00  1.19           C  
ATOM   3117  CZ  TYR A 209     -16.890   7.300 -14.985  1.00  1.19           C  
ATOM   3118  OH  TYR A 209     -18.075   8.009 -15.001  1.00  1.19           O  
ATOM   3119  H   TYR A 209     -11.253   6.984 -15.121  1.00  1.19           H  
ATOM   3120  HA  TYR A 209     -12.997   5.845 -12.980  1.00  1.19           H  
ATOM   3121 1HB  TYR A 209     -12.787   5.109 -15.888  1.00  1.19           H  
ATOM   3122 2HB  TYR A 209     -13.516   4.038 -14.677  1.00  1.19           H  
ATOM   3123  HD1 TYR A 209     -13.765   7.390 -16.280  1.00  1.19           H  
ATOM   3124  HD2 TYR A 209     -15.555   4.521 -13.648  1.00  1.19           H  
ATOM   3125  HE1 TYR A 209     -15.864   8.680 -16.302  1.00  1.19           H  
ATOM   3126  HE2 TYR A 209     -17.624   5.803 -13.665  1.00  1.19           H  
ATOM   3127  HH  TYR A 209     -18.807   7.465 -14.615  1.00  1.19           H  
ATOM   3128  N   ALA A 210     -11.814   3.859 -12.434  1.00  1.35           N  
ATOM   3129  CA  ALA A 210     -11.074   2.766 -11.850  1.00  1.35           C  
ATOM   3130  C   ALA A 210     -12.062   1.683 -11.445  1.00  1.35           C  
ATOM   3131  O   ALA A 210     -13.248   1.957 -11.270  1.00  1.35           O  
ATOM   3132  CB  ALA A 210     -10.278   3.249 -10.652  1.00  1.35           C  
ATOM   3133  H   ALA A 210     -12.745   4.055 -12.079  1.00  1.35           H  
ATOM   3134  HA  ALA A 210     -10.384   2.357 -12.589  1.00  1.35           H  
ATOM   3135 1HB  ALA A 210      -9.747   2.426 -10.233  1.00  1.35           H  
ATOM   3136 2HB  ALA A 210      -9.578   4.020 -10.961  1.00  1.35           H  
ATOM   3137 3HB  ALA A 210     -10.959   3.656  -9.916  1.00  1.35           H  
ATOM   3138  N   ARG A 211     -11.600   0.451 -11.336  1.00  1.57           N  
ATOM   3139  CA  ARG A 211     -12.455  -0.612 -10.834  1.00  1.57           C  
ATOM   3140  C   ARG A 211     -11.862  -1.065  -9.527  1.00  1.57           C  
ATOM   3141  O   ARG A 211     -10.887  -1.801  -9.533  1.00  1.57           O  
ATOM   3142  CB  ARG A 211     -12.495  -1.794 -11.779  1.00  1.57           C  
ATOM   3143  CG  ARG A 211     -13.522  -2.845 -11.399  1.00  1.57           C  
ATOM   3144  CD  ARG A 211     -13.511  -4.026 -12.311  1.00  1.57           C  
ATOM   3145  NE  ARG A 211     -13.810  -3.671 -13.696  1.00  1.57           N  
ATOM   3146  CZ  ARG A 211     -15.051  -3.488 -14.200  1.00  1.57           C  
ATOM   3147  NH1 ARG A 211     -16.103  -3.600 -13.432  1.00  1.57           N  
ATOM   3148  NH2 ARG A 211     -15.212  -3.189 -15.477  1.00  1.57           N  
ATOM   3149  H   ARG A 211     -10.625   0.282 -11.531  1.00  1.57           H  
ATOM   3150  HA  ARG A 211     -13.470  -0.235 -10.656  1.00  1.57           H  
ATOM   3151 1HB  ARG A 211     -12.665  -1.467 -12.788  1.00  1.57           H  
ATOM   3152 2HB  ARG A 211     -11.514  -2.275 -11.769  1.00  1.57           H  
ATOM   3153 1HG  ARG A 211     -13.324  -3.176 -10.377  1.00  1.57           H  
ATOM   3154 2HG  ARG A 211     -14.519  -2.394 -11.440  1.00  1.57           H  
ATOM   3155 1HD  ARG A 211     -12.524  -4.494 -12.282  1.00  1.57           H  
ATOM   3156 2HD  ARG A 211     -14.257  -4.741 -11.972  1.00  1.57           H  
ATOM   3157  HE  ARG A 211     -13.025  -3.575 -14.328  1.00  1.57           H  
ATOM   3158 1HH1 ARG A 211     -16.001  -3.822 -12.453  1.00  1.57           H  
ATOM   3159 2HH1 ARG A 211     -17.045  -3.425 -13.828  1.00  1.57           H  
ATOM   3160 1HH2 ARG A 211     -14.411  -3.098 -16.080  1.00  1.57           H  
ATOM   3161 2HH2 ARG A 211     -16.146  -3.052 -15.851  1.00  1.57           H  
ATOM   3162  N   PHE A 212     -12.423  -0.665  -8.403  1.00  1.87           N  
ATOM   3163  CA  PHE A 212     -11.758  -0.981  -7.155  1.00  1.87           C  
ATOM   3164  C   PHE A 212     -12.129  -2.394  -6.670  1.00  1.87           C  
ATOM   3165  O   PHE A 212     -13.303  -2.744  -6.684  1.00  1.87           O  
ATOM   3166  CB  PHE A 212     -12.068   0.077  -6.104  1.00  1.87           C  
ATOM   3167  CG  PHE A 212     -11.434   1.425  -6.423  1.00  1.87           C  
ATOM   3168  CD1 PHE A 212     -12.216   2.504  -6.812  1.00  1.87           C  
ATOM   3169  CD2 PHE A 212     -10.058   1.605  -6.356  1.00  1.87           C  
ATOM   3170  CE1 PHE A 212     -11.651   3.732  -7.102  1.00  1.87           C  
ATOM   3171  CE2 PHE A 212      -9.484   2.833  -6.646  1.00  1.87           C  
ATOM   3172  CZ  PHE A 212     -10.287   3.899  -7.017  1.00  1.87           C  
ATOM   3173  H   PHE A 212     -13.277  -0.112  -8.421  1.00  1.87           H  
ATOM   3174  HA  PHE A 212     -10.708  -0.870  -7.343  1.00  1.87           H  
ATOM   3175 1HB  PHE A 212     -13.141   0.204  -6.016  1.00  1.87           H  
ATOM   3176 2HB  PHE A 212     -11.690  -0.263  -5.142  1.00  1.87           H  
ATOM   3177  HD1 PHE A 212     -13.281   2.367  -6.880  1.00  1.87           H  
ATOM   3178  HD2 PHE A 212      -9.424   0.769  -6.067  1.00  1.87           H  
ATOM   3179  HE1 PHE A 212     -12.287   4.572  -7.406  1.00  1.87           H  
ATOM   3180  HE2 PHE A 212      -8.403   2.951  -6.579  1.00  1.87           H  
ATOM   3181  HZ  PHE A 212      -9.838   4.865  -7.245  1.00  1.87           H  
ATOM   3182  N   PRO A 213     -11.144  -3.234  -6.326  1.00  2.29           N  
ATOM   3183  CA  PRO A 213     -11.292  -4.559  -5.762  1.00  2.29           C  
ATOM   3184  C   PRO A 213     -12.062  -4.574  -4.458  1.00  2.29           C  
ATOM   3185  O   PRO A 213     -12.098  -3.592  -3.706  1.00  2.29           O  
ATOM   3186  CB  PRO A 213      -9.848  -4.982  -5.524  1.00  2.29           C  
ATOM   3187  CG  PRO A 213      -9.049  -4.168  -6.519  1.00  2.29           C  
ATOM   3188  CD  PRO A 213      -9.746  -2.889  -6.649  1.00  2.29           C  
ATOM   3189  HA  PRO A 213     -11.772  -5.209  -6.503  1.00  2.29           H  
ATOM   3190 1HB  PRO A 213      -9.586  -4.825  -4.480  1.00  2.29           H  
ATOM   3191 2HB  PRO A 213      -9.758  -6.064  -5.708  1.00  2.29           H  
ATOM   3192 1HG  PRO A 213      -8.021  -4.020  -6.172  1.00  2.29           H  
ATOM   3193 2HG  PRO A 213      -8.978  -4.689  -7.489  1.00  2.29           H  
ATOM   3194 1HD  PRO A 213      -9.363  -2.156  -5.982  1.00  2.29           H  
ATOM   3195 2HD  PRO A 213      -9.618  -2.615  -7.694  1.00  2.29           H  
ATOM   3196  N   ALA A 214     -12.702  -5.705  -4.205  1.00  2.83           N  
ATOM   3197  CA  ALA A 214     -13.453  -5.862  -2.985  1.00  2.83           C  
ATOM   3198  C   ALA A 214     -12.540  -5.611  -1.811  1.00  2.83           C  
ATOM   3199  O   ALA A 214     -11.357  -5.966  -1.842  1.00  2.83           O  
ATOM   3200  CB  ALA A 214     -14.065  -7.246  -2.898  1.00  2.83           C  
ATOM   3201  H   ALA A 214     -12.658  -6.469  -4.865  1.00  2.83           H  
ATOM   3202  HA  ALA A 214     -14.248  -5.112  -2.969  1.00  2.83           H  
ATOM   3203 1HB  ALA A 214     -14.631  -7.340  -1.974  1.00  2.83           H  
ATOM   3204 2HB  ALA A 214     -14.725  -7.408  -3.748  1.00  2.83           H  
ATOM   3205 3HB  ALA A 214     -13.268  -7.993  -2.910  1.00  2.83           H  
ATOM   3206  N   GLY A 215     -13.088  -5.005  -0.778  1.00  3.49           N  
ATOM   3207  CA  GLY A 215     -12.346  -4.678   0.424  1.00  3.49           C  
ATOM   3208  C   GLY A 215     -11.892  -3.223   0.426  1.00  3.49           C  
ATOM   3209  O   GLY A 215     -11.626  -2.662   1.491  1.00  3.49           O  
ATOM   3210  H   GLY A 215     -14.065  -4.745  -0.828  1.00  3.49           H  
ATOM   3211 1HA  GLY A 215     -12.967  -4.870   1.299  1.00  3.49           H  
ATOM   3212 2HA  GLY A 215     -11.476  -5.331   0.505  1.00  3.49           H  
ATOM   3213  N   PHE A 216     -11.924  -2.542  -0.731  1.00  4.24           N  
ATOM   3214  CA  PHE A 216     -11.502  -1.138  -0.737  1.00  4.24           C  
ATOM   3215  C   PHE A 216     -12.617  -0.197  -0.258  1.00  4.24           C  
ATOM   3216  O   PHE A 216     -13.118   0.638  -1.007  1.00  4.24           O  
ATOM   3217  CB  PHE A 216     -11.066  -0.665  -2.129  1.00  4.24           C  
ATOM   3218  CG  PHE A 216      -9.804  -1.268  -2.713  1.00  4.24           C  
ATOM   3219  CD1 PHE A 216      -9.341  -2.537  -2.390  1.00  4.24           C  
ATOM   3220  CD2 PHE A 216      -9.048  -0.497  -3.577  1.00  4.24           C  
ATOM   3221  CE1 PHE A 216      -8.168  -3.020  -2.954  1.00  4.24           C  
ATOM   3222  CE2 PHE A 216      -7.879  -0.971  -4.135  1.00  4.24           C  
ATOM   3223  CZ  PHE A 216      -7.447  -2.237  -3.828  1.00  4.24           C  
ATOM   3224  H   PHE A 216     -12.157  -3.006  -1.615  1.00  4.24           H  
ATOM   3225  HA  PHE A 216     -10.652  -1.034  -0.061  1.00  4.24           H  
ATOM   3226 1HB  PHE A 216     -11.875  -0.884  -2.826  1.00  4.24           H  
ATOM   3227 2HB  PHE A 216     -10.943   0.401  -2.114  1.00  4.24           H  
ATOM   3228  HD1 PHE A 216      -9.912  -3.162  -1.710  1.00  4.24           H  
ATOM   3229  HD2 PHE A 216      -9.398   0.505  -3.814  1.00  4.24           H  
ATOM   3230  HE1 PHE A 216      -7.817  -4.024  -2.710  1.00  4.24           H  
ATOM   3231  HE2 PHE A 216      -7.305  -0.350  -4.821  1.00  4.24           H  
ATOM   3232  HZ  PHE A 216      -6.534  -2.620  -4.278  1.00  4.24           H  
ATOM   3233  N   ALA A 217     -12.981  -0.342   1.017  1.00  5.01           N  
ATOM   3234  CA  ALA A 217     -14.019   0.456   1.669  1.00  5.01           C  
ATOM   3235  C   ALA A 217     -13.465   1.038   2.958  1.00  5.01           C  
ATOM   3236  O   ALA A 217     -14.182   1.633   3.771  1.00  5.01           O  
ATOM   3237  CB  ALA A 217     -15.238  -0.401   1.955  1.00  5.01           C  
ATOM   3238  H   ALA A 217     -12.510  -1.078   1.539  1.00  5.01           H  
ATOM   3239  HA  ALA A 217     -14.293   1.277   1.008  1.00  5.01           H  
ATOM   3240 1HB  ALA A 217     -16.006   0.204   2.434  1.00  5.01           H  
ATOM   3241 2HB  ALA A 217     -15.621  -0.800   1.016  1.00  5.01           H  
ATOM   3242 3HB  ALA A 217     -14.954  -1.220   2.613  1.00  5.01           H  
ATOM   3243  N   GLY A 218     -12.159   0.874   3.115  1.00  5.72           N  
ATOM   3244  CA  GLY A 218     -11.410   1.347   4.264  1.00  5.72           C  
ATOM   3245  C   GLY A 218     -10.726   2.659   3.966  1.00  5.72           C  
ATOM   3246  O   GLY A 218      -9.847   3.079   4.728  1.00  5.72           O  
ATOM   3247  H   GLY A 218     -11.657   0.379   2.393  1.00  5.72           H  
ATOM   3248 1HA  GLY A 218     -12.067   1.453   5.096  1.00  5.72           H  
ATOM   3249 2HA  GLY A 218     -10.676   0.612   4.559  1.00  5.72           H  
ATOM   3250  N   MET A 219     -11.116   3.256   2.835  1.00  6.20           N  
ATOM   3251  CA  MET A 219     -10.536   4.467   2.281  1.00  6.20           C  
ATOM   3252  C   MET A 219     -11.460   5.698   2.028  1.00  6.20           C  
ATOM   3253  O   MET A 219     -11.306   6.326   0.986  1.00  6.20           O  
ATOM   3254  CB  MET A 219      -9.888   4.089   0.954  1.00  6.20           C  
ATOM   3255  CG  MET A 219     -10.881   3.725  -0.174  1.00  6.20           C  
ATOM   3256  SD  MET A 219     -10.047   3.266  -1.735  1.00  6.20           S  
ATOM   3257  CE  MET A 219     -11.415   3.230  -2.903  1.00  6.20           C  
ATOM   3258  H   MET A 219     -11.863   2.819   2.314  1.00  6.20           H  
ATOM   3259  HA  MET A 219      -9.761   4.798   2.963  1.00  6.20           H  
ATOM   3260 1HB  MET A 219      -9.282   4.873   0.632  1.00  6.20           H  
ATOM   3261 2HB  MET A 219      -9.234   3.232   1.104  1.00  6.20           H  
ATOM   3262 1HG  MET A 219     -11.508   2.889   0.144  1.00  6.20           H  
ATOM   3263 2HG  MET A 219     -11.531   4.579  -0.372  1.00  6.20           H  
ATOM   3264 1HE  MET A 219     -11.042   2.962  -3.883  1.00  6.20           H  
ATOM   3265 2HE  MET A 219     -12.154   2.493  -2.583  1.00  6.20           H  
ATOM   3266 3HE  MET A 219     -11.882   4.212  -2.950  1.00  6.20           H  
ATOM   3267  N   PRO A 220     -12.491   6.034   2.838  1.00  6.32           N  
ATOM   3268  CA  PRO A 220     -13.319   7.223   2.643  1.00  6.32           C  
ATOM   3269  C   PRO A 220     -12.501   8.506   2.555  1.00  6.32           C  
ATOM   3270  O   PRO A 220     -11.539   8.691   3.304  1.00  6.32           O  
ATOM   3271  CB  PRO A 220     -14.166   7.243   3.909  1.00  6.32           C  
ATOM   3272  CG  PRO A 220     -14.260   5.814   4.312  1.00  6.32           C  
ATOM   3273  CD  PRO A 220     -12.929   5.207   3.964  1.00  6.32           C  
ATOM   3274  HA  PRO A 220     -13.937   7.094   1.738  1.00  6.32           H  
ATOM   3275 1HB  PRO A 220     -13.682   7.872   4.667  1.00  6.32           H  
ATOM   3276 2HB  PRO A 220     -15.148   7.693   3.696  1.00  6.32           H  
ATOM   3277 1HG  PRO A 220     -14.479   5.753   5.383  1.00  6.32           H  
ATOM   3278 2HG  PRO A 220     -15.094   5.320   3.795  1.00  6.32           H  
ATOM   3279 1HD  PRO A 220     -12.213   5.240   4.790  1.00  6.32           H  
ATOM   3280 2HD  PRO A 220     -13.206   4.207   3.659  1.00  6.32           H  
ATOM   3281  N   ALA A 221     -12.891   9.394   1.645  1.00  5.98           N  
ATOM   3282  CA  ALA A 221     -12.223  10.675   1.430  1.00  5.98           C  
ATOM   3283  C   ALA A 221     -13.073  11.571   0.540  1.00  5.98           C  
ATOM   3284  O   ALA A 221     -14.158  11.186   0.073  1.00  5.98           O  
ATOM   3285  CB  ALA A 221     -10.811  10.513   0.858  1.00  5.98           C  
ATOM   3286  H   ALA A 221     -13.692   9.164   1.070  1.00  5.98           H  
ATOM   3287  HA  ALA A 221     -12.132  11.164   2.401  1.00  5.98           H  
ATOM   3288 1HB  ALA A 221     -10.342  11.486   0.757  1.00  5.98           H  
ATOM   3289 2HB  ALA A 221     -10.227   9.908   1.542  1.00  5.98           H  
ATOM   3290 3HB  ALA A 221     -10.815  10.049  -0.098  1.00  5.98           H  
ATOM   3291  N   LEU A 222     -12.571  12.763   0.270  1.00  5.25           N  
ATOM   3292  CA  LEU A 222     -13.230  13.756  -0.578  1.00  5.25           C  
ATOM   3293  C   LEU A 222     -13.180  13.375  -2.064  1.00  5.25           C  
ATOM   3294  O   LEU A 222     -13.661  14.111  -2.920  1.00  5.25           O  
ATOM   3295  CB  LEU A 222     -12.544  15.105  -0.403  1.00  5.25           C  
ATOM   3296  CG  LEU A 222     -12.634  15.729   0.973  1.00  5.25           C  
ATOM   3297  CD1 LEU A 222     -11.808  16.998   0.986  1.00  5.25           C  
ATOM   3298  CD2 LEU A 222     -14.092  16.005   1.301  1.00  5.25           C  
ATOM   3299  H   LEU A 222     -11.680  13.017   0.678  1.00  5.25           H  
ATOM   3300  HA  LEU A 222     -14.274  13.831  -0.270  1.00  5.25           H  
ATOM   3301 1HB  LEU A 222     -11.487  14.972  -0.628  1.00  5.25           H  
ATOM   3302 2HB  LEU A 222     -12.963  15.811  -1.120  1.00  5.25           H  
ATOM   3303  HG  LEU A 222     -12.219  15.045   1.712  1.00  5.25           H  
ATOM   3304 1HD1 LEU A 222     -11.856  17.450   1.975  1.00  5.25           H  
ATOM   3305 2HD1 LEU A 222     -10.768  16.759   0.746  1.00  5.25           H  
ATOM   3306 3HD1 LEU A 222     -12.198  17.695   0.246  1.00  5.25           H  
ATOM   3307 1HD2 LEU A 222     -14.163  16.456   2.292  1.00  5.25           H  
ATOM   3308 2HD2 LEU A 222     -14.511  16.691   0.561  1.00  5.25           H  
ATOM   3309 3HD2 LEU A 222     -14.653  15.071   1.287  1.00  5.25           H  
ATOM   3310  N   LEU A 223     -12.615  12.202  -2.342  1.00  4.35           N  
ATOM   3311  CA  LEU A 223     -12.486  11.632  -3.676  1.00  4.35           C  
ATOM   3312  C   LEU A 223     -13.842  11.450  -4.343  1.00  4.35           C  
ATOM   3313  O   LEU A 223     -13.930  11.414  -5.579  1.00  4.35           O  
ATOM   3314  CB  LEU A 223     -11.723  10.293  -3.603  1.00  4.35           C  
ATOM   3315  CG  LEU A 223     -12.468   8.975  -3.290  1.00  4.35           C  
ATOM   3316  CD1 LEU A 223     -11.482   7.835  -3.423  1.00  4.35           C  
ATOM   3317  CD2 LEU A 223     -13.055   8.933  -1.915  1.00  4.35           C  
ATOM   3318  H   LEU A 223     -12.229  11.672  -1.575  1.00  4.35           H  
ATOM   3319  HA  LEU A 223     -11.932  12.344  -4.271  1.00  4.35           H  
ATOM   3320 1HB  LEU A 223     -11.266  10.129  -4.567  1.00  4.35           H  
ATOM   3321 2HB  LEU A 223     -10.932  10.400  -2.864  1.00  4.35           H  
ATOM   3322  HG  LEU A 223     -13.245   8.859  -4.025  1.00  4.35           H  
ATOM   3323 1HD1 LEU A 223     -11.993   6.896  -3.242  1.00  4.35           H  
ATOM   3324 2HD1 LEU A 223     -11.055   7.839  -4.408  1.00  4.35           H  
ATOM   3325 3HD1 LEU A 223     -10.695   7.969  -2.692  1.00  4.35           H  
ATOM   3326 1HD2 LEU A 223     -13.555   7.977  -1.750  1.00  4.35           H  
ATOM   3327 2HD2 LEU A 223     -12.280   9.037  -1.203  1.00  4.35           H  
ATOM   3328 3HD2 LEU A 223     -13.753   9.709  -1.797  1.00  4.35           H  
ATOM   3329  N   ASP A 224     -14.900  11.355  -3.514  1.00  3.50           N  
ATOM   3330  CA  ASP A 224     -16.291  11.248  -3.962  1.00  3.50           C  
ATOM   3331  C   ASP A 224     -16.603  10.055  -4.864  1.00  3.50           C  
ATOM   3332  O   ASP A 224     -17.090  10.245  -5.979  1.00  3.50           O  
ATOM   3333  CB  ASP A 224     -16.661  12.549  -4.693  1.00  3.50           C  
ATOM   3334  CG  ASP A 224     -18.165  12.816  -4.889  1.00  3.50           C  
ATOM   3335  OD1 ASP A 224     -18.978  12.317  -4.128  1.00  3.50           O  
ATOM   3336  OD2 ASP A 224     -18.494  13.534  -5.807  1.00  3.50           O  
ATOM   3337  H   ASP A 224     -14.708  11.385  -2.503  1.00  3.50           H  
ATOM   3338  HA  ASP A 224     -16.913  11.161  -3.069  1.00  3.50           H  
ATOM   3339 1HB  ASP A 224     -16.221  13.397  -4.168  1.00  3.50           H  
ATOM   3340 2HB  ASP A 224     -16.203  12.529  -5.693  1.00  3.50           H  
ATOM   3341  N   ILE A 225     -16.353   8.826  -4.414  1.00  2.83           N  
ATOM   3342  CA  ILE A 225     -16.642   7.717  -5.324  1.00  2.83           C  
ATOM   3343  C   ILE A 225     -18.112   7.529  -5.644  1.00  2.83           C  
ATOM   3344  O   ILE A 225     -18.945   7.384  -4.746  1.00  2.83           O  
ATOM   3345  CB  ILE A 225     -16.147   6.354  -4.799  1.00  2.83           C  
ATOM   3346  CG1 ILE A 225     -14.641   6.348  -4.646  1.00  2.83           C  
ATOM   3347  CG2 ILE A 225     -16.636   5.230  -5.708  1.00  2.83           C  
ATOM   3348  CD1 ILE A 225     -13.869   6.659  -5.924  1.00  2.83           C  
ATOM   3349  H   ILE A 225     -15.962   8.668  -3.495  1.00  2.83           H  
ATOM   3350  HA  ILE A 225     -16.127   7.917  -6.250  1.00  2.83           H  
ATOM   3351  HB  ILE A 225     -16.552   6.189  -3.808  1.00  2.83           H  
ATOM   3352 1HG1 ILE A 225     -14.403   7.052  -3.887  1.00  2.83           H  
ATOM   3353 2HG1 ILE A 225     -14.335   5.362  -4.305  1.00  2.83           H  
ATOM   3354 1HG2 ILE A 225     -16.302   4.283  -5.323  1.00  2.83           H  
ATOM   3355 2HG2 ILE A 225     -17.721   5.222  -5.749  1.00  2.83           H  
ATOM   3356 3HG2 ILE A 225     -16.247   5.394  -6.699  1.00  2.83           H  
ATOM   3357 1HD1 ILE A 225     -12.802   6.629  -5.724  1.00  2.83           H  
ATOM   3358 2HD1 ILE A 225     -14.111   5.926  -6.683  1.00  2.83           H  
ATOM   3359 3HD1 ILE A 225     -14.140   7.652  -6.283  1.00  2.83           H  
ATOM   3360  N   ARG A 226     -18.402   7.452  -6.942  1.00  2.37           N  
ATOM   3361  CA  ARG A 226     -19.756   7.180  -7.418  1.00  2.37           C  
ATOM   3362  C   ARG A 226     -19.678   5.905  -8.241  1.00  2.37           C  
ATOM   3363  O   ARG A 226     -18.608   5.579  -8.752  1.00  2.37           O  
ATOM   3364  CB  ARG A 226     -20.333   8.342  -8.223  1.00  2.37           C  
ATOM   3365  CG  ARG A 226     -20.322   9.697  -7.488  1.00  2.37           C  
ATOM   3366  CD  ARG A 226     -21.156   9.679  -6.238  1.00  2.37           C  
ATOM   3367  NE  ARG A 226     -21.122  10.955  -5.544  1.00  2.37           N  
ATOM   3368  CZ  ARG A 226     -22.036  11.921  -5.633  1.00  2.37           C  
ATOM   3369  NH1 ARG A 226     -23.119  11.778  -6.374  1.00  2.37           N  
ATOM   3370  NH2 ARG A 226     -21.814  13.014  -4.947  1.00  2.37           N  
ATOM   3371  H   ARG A 226     -17.633   7.614  -7.592  1.00  2.37           H  
ATOM   3372  HA  ARG A 226     -20.415   7.000  -6.566  1.00  2.37           H  
ATOM   3373 1HB  ARG A 226     -19.772   8.465  -9.141  1.00  2.37           H  
ATOM   3374 2HB  ARG A 226     -21.364   8.124  -8.502  1.00  2.37           H  
ATOM   3375 1HG  ARG A 226     -19.299   9.948  -7.207  1.00  2.37           H  
ATOM   3376 2HG  ARG A 226     -20.709  10.474  -8.146  1.00  2.37           H  
ATOM   3377 1HD  ARG A 226     -22.189   9.454  -6.487  1.00  2.37           H  
ATOM   3378 2HD  ARG A 226     -20.779   8.922  -5.561  1.00  2.37           H  
ATOM   3379  HE  ARG A 226     -20.299  11.181  -4.959  1.00  2.37           H  
ATOM   3380 1HH1 ARG A 226     -23.264  10.923  -6.890  1.00  2.37           H  
ATOM   3381 2HH1 ARG A 226     -23.796  12.522  -6.423  1.00  2.37           H  
ATOM   3382 1HH2 ARG A 226     -20.934  13.051  -4.395  1.00  2.37           H  
ATOM   3383 2HH2 ARG A 226     -22.456  13.783  -4.967  1.00  2.37           H  
ATOM   3384  N   GLU A 227     -20.785   5.180  -8.397  1.00  2.08           N  
ATOM   3385  CA  GLU A 227     -20.703   3.931  -9.158  1.00  2.08           C  
ATOM   3386  C   GLU A 227     -21.548   3.883 -10.421  1.00  2.08           C  
ATOM   3387  O   GLU A 227     -22.675   4.389 -10.461  1.00  2.08           O  
ATOM   3388  CB  GLU A 227     -21.096   2.762  -8.256  1.00  2.08           C  
ATOM   3389  CG  GLU A 227     -20.159   2.575  -7.094  1.00  2.08           C  
ATOM   3390  CD  GLU A 227     -20.442   1.363  -6.270  1.00  2.08           C  
ATOM   3391  OE1 GLU A 227     -21.474   1.295  -5.646  1.00  2.08           O  
ATOM   3392  OE2 GLU A 227     -19.604   0.487  -6.278  1.00  2.08           O  
ATOM   3393  H   GLU A 227     -21.659   5.468  -7.979  1.00  2.08           H  
ATOM   3394  HA  GLU A 227     -19.669   3.781  -9.465  1.00  2.08           H  
ATOM   3395 1HB  GLU A 227     -22.094   2.928  -7.858  1.00  2.08           H  
ATOM   3396 2HB  GLU A 227     -21.114   1.842  -8.840  1.00  2.08           H  
ATOM   3397 1HG  GLU A 227     -19.178   2.496  -7.495  1.00  2.08           H  
ATOM   3398 2HG  GLU A 227     -20.191   3.459  -6.459  1.00  2.08           H  
ATOM   3399  N   GLU A 228     -20.991   3.215 -11.430  1.00  1.92           N  
ATOM   3400  CA  GLU A 228     -21.631   2.981 -12.712  1.00  1.92           C  
ATOM   3401  C   GLU A 228     -22.182   1.557 -12.758  1.00  1.92           C  
ATOM   3402  O   GLU A 228     -21.594   0.641 -12.169  1.00  1.92           O  
ATOM   3403  CB  GLU A 228     -20.599   3.143 -13.833  1.00  1.92           C  
ATOM   3404  CG  GLU A 228     -19.945   4.502 -13.946  1.00  1.92           C  
ATOM   3405  CD  GLU A 228     -20.839   5.607 -14.433  1.00  1.92           C  
ATOM   3406  OE1 GLU A 228     -21.908   5.322 -14.909  1.00  1.92           O  
ATOM   3407  OE2 GLU A 228     -20.434   6.756 -14.356  1.00  1.92           O  
ATOM   3408  H   GLU A 228     -20.046   2.849 -11.301  1.00  1.92           H  
ATOM   3409  HA  GLU A 228     -22.427   3.707 -12.823  1.00  1.92           H  
ATOM   3410 1HB  GLU A 228     -19.797   2.439 -13.653  1.00  1.92           H  
ATOM   3411 2HB  GLU A 228     -21.023   2.887 -14.794  1.00  1.92           H  
ATOM   3412 1HG  GLU A 228     -19.561   4.767 -12.961  1.00  1.92           H  
ATOM   3413 2HG  GLU A 228     -19.105   4.401 -14.628  1.00  1.92           H  
ATOM   3414  N   PRO A 229     -23.240   1.293 -13.541  1.00  1.84           N  
ATOM   3415  CA  PRO A 229     -23.844  -0.017 -13.718  1.00  1.84           C  
ATOM   3416  C   PRO A 229     -23.039  -0.907 -14.657  1.00  1.84           C  
ATOM   3417  O   PRO A 229     -23.549  -1.414 -15.653  1.00  1.84           O  
ATOM   3418  CB  PRO A 229     -25.209   0.344 -14.301  1.00  1.84           C  
ATOM   3419  CG  PRO A 229     -24.943   1.602 -15.112  1.00  1.84           C  
ATOM   3420  CD  PRO A 229     -23.923   2.379 -14.276  1.00  1.84           C  
ATOM   3421  HA  PRO A 229     -23.952  -0.495 -12.731  1.00  1.84           H  
ATOM   3422 1HB  PRO A 229     -25.580  -0.492 -14.917  1.00  1.84           H  
ATOM   3423 2HB  PRO A 229     -25.940   0.493 -13.494  1.00  1.84           H  
ATOM   3424 1HG  PRO A 229     -24.557   1.335 -16.108  1.00  1.84           H  
ATOM   3425 2HG  PRO A 229     -25.879   2.161 -15.273  1.00  1.84           H  
ATOM   3426 1HD  PRO A 229     -23.234   2.920 -14.937  1.00  1.84           H  
ATOM   3427 2HD  PRO A 229     -24.434   3.057 -13.577  1.00  1.84           H  
ATOM   3428  N   ASN A 230     -21.764  -1.076 -14.320  1.00  1.78           N  
ATOM   3429  CA  ASN A 230     -20.851  -1.952 -15.023  1.00  1.78           C  
ATOM   3430  C   ASN A 230     -19.675  -2.198 -14.113  1.00  1.78           C  
ATOM   3431  O   ASN A 230     -18.636  -2.730 -14.518  1.00  1.78           O  
ATOM   3432  CB  ASN A 230     -20.421  -1.304 -16.321  1.00  1.78           C  
ATOM   3433  CG  ASN A 230     -19.707   0.018 -16.090  1.00  1.78           C  
ATOM   3434  OD1 ASN A 230     -19.328   0.377 -14.962  1.00  1.78           O  
ATOM   3435  ND2 ASN A 230     -19.512   0.753 -17.157  1.00  1.78           N  
ATOM   3436  H   ASN A 230     -21.425  -0.621 -13.474  1.00  1.78           H  
ATOM   3437  HA  ASN A 230     -21.342  -2.905 -15.218  1.00  1.78           H  
ATOM   3438 1HB  ASN A 230     -19.754  -1.975 -16.857  1.00  1.78           H  
ATOM   3439 2HB  ASN A 230     -21.294  -1.130 -16.955  1.00  1.78           H  
ATOM   3440 1HD2 ASN A 230     -19.050   1.642 -17.079  1.00  1.78           H  
ATOM   3441 2HD2 ASN A 230     -19.824   0.431 -18.049  1.00  1.78           H  
ATOM   3442  N   GLY A 231     -19.912  -1.921 -12.838  1.00  1.73           N  
ATOM   3443  CA  GLY A 231     -18.962  -2.211 -11.774  1.00  1.73           C  
ATOM   3444  C   GLY A 231     -17.848  -1.170 -11.623  1.00  1.73           C  
ATOM   3445  O   GLY A 231     -16.997  -1.319 -10.749  1.00  1.73           O  
ATOM   3446  H   GLY A 231     -20.778  -1.415 -12.616  1.00  1.73           H  
ATOM   3447 1HA  GLY A 231     -19.509  -2.278 -10.833  1.00  1.73           H  
ATOM   3448 2HA  GLY A 231     -18.526  -3.189 -11.944  1.00  1.73           H  
ATOM   3449  N   LEU A 232     -17.833  -0.131 -12.459  1.00  1.66           N  
ATOM   3450  CA  LEU A 232     -16.780   0.878 -12.351  1.00  1.66           C  
ATOM   3451  C   LEU A 232     -17.089   2.002 -11.388  1.00  1.66           C  
ATOM   3452  O   LEU A 232     -18.240   2.391 -11.170  1.00  1.66           O  
ATOM   3453  CB  LEU A 232     -16.413   1.496 -13.705  1.00  1.66           C  
ATOM   3454  CG  LEU A 232     -15.802   0.562 -14.722  1.00  1.66           C  
ATOM   3455  CD1 LEU A 232     -15.565   1.302 -16.026  1.00  1.66           C  
ATOM   3456  CD2 LEU A 232     -14.511   0.081 -14.156  1.00  1.66           C  
ATOM   3457  H   LEU A 232     -18.538  -0.041 -13.193  1.00  1.66           H  
ATOM   3458  HA  LEU A 232     -15.882   0.381 -11.982  1.00  1.66           H  
ATOM   3459 1HB  LEU A 232     -17.306   1.935 -14.144  1.00  1.66           H  
ATOM   3460 2HB  LEU A 232     -15.692   2.286 -13.524  1.00  1.66           H  
ATOM   3461  HG  LEU A 232     -16.469  -0.284 -14.913  1.00  1.66           H  
ATOM   3462 1HD1 LEU A 232     -15.105   0.630 -16.751  1.00  1.66           H  
ATOM   3463 2HD1 LEU A 232     -16.519   1.659 -16.418  1.00  1.66           H  
ATOM   3464 3HD1 LEU A 232     -14.907   2.150 -15.845  1.00  1.66           H  
ATOM   3465 1HD2 LEU A 232     -14.027  -0.591 -14.857  1.00  1.66           H  
ATOM   3466 2HD2 LEU A 232     -13.865   0.934 -13.960  1.00  1.66           H  
ATOM   3467 3HD2 LEU A 232     -14.717  -0.437 -13.223  1.00  1.66           H  
ATOM   3468  N   GLN A 233     -16.021   2.545 -10.820  1.00  1.57           N  
ATOM   3469  CA  GLN A 233     -16.098   3.676  -9.922  1.00  1.57           C  
ATOM   3470  C   GLN A 233     -15.549   4.954 -10.538  1.00  1.57           C  
ATOM   3471  O   GLN A 233     -14.511   4.954 -11.211  1.00  1.57           O  
ATOM   3472  CB  GLN A 233     -15.335   3.367  -8.633  1.00  1.57           C  
ATOM   3473  CG  GLN A 233     -16.025   2.403  -7.637  1.00  1.57           C  
ATOM   3474  CD  GLN A 233     -15.968   0.940  -8.010  1.00  1.57           C  
ATOM   3475  OE1 GLN A 233     -14.913   0.457  -8.430  1.00  1.57           O  
ATOM   3476  NE2 GLN A 233     -17.072   0.209  -7.824  1.00  1.57           N  
ATOM   3477  H   GLN A 233     -15.095   2.174 -11.026  1.00  1.57           H  
ATOM   3478  HA  GLN A 233     -17.144   3.846  -9.679  1.00  1.57           H  
ATOM   3479 1HB  GLN A 233     -14.398   2.902  -8.905  1.00  1.57           H  
ATOM   3480 2HB  GLN A 233     -15.079   4.281  -8.142  1.00  1.57           H  
ATOM   3481 1HG  GLN A 233     -15.556   2.512  -6.670  1.00  1.57           H  
ATOM   3482 2HG  GLN A 233     -17.049   2.696  -7.561  1.00  1.57           H  
ATOM   3483 1HE2 GLN A 233     -17.066  -0.774  -8.035  1.00  1.57           H  
ATOM   3484 2HE2 GLN A 233     -17.932   0.607  -7.430  1.00  1.57           H  
ATOM   3485  N   SER A 234     -16.267   6.043 -10.288  1.00  1.46           N  
ATOM   3486  CA  SER A 234     -15.880   7.373 -10.726  1.00  1.46           C  
ATOM   3487  C   SER A 234     -15.143   8.059  -9.604  1.00  1.46           C  
ATOM   3488  O   SER A 234     -15.647   8.135  -8.491  1.00  1.46           O  
ATOM   3489  CB  SER A 234     -17.091   8.199 -11.109  1.00  1.46           C  
ATOM   3490  OG  SER A 234     -16.723   9.527 -11.395  1.00  1.46           O  
ATOM   3491  H   SER A 234     -17.114   5.930  -9.742  1.00  1.46           H  
ATOM   3492  HA  SER A 234     -15.208   7.290 -11.584  1.00  1.46           H  
ATOM   3493 1HB  SER A 234     -17.589   7.759 -11.969  1.00  1.46           H  
ATOM   3494 2HB  SER A 234     -17.793   8.185 -10.289  1.00  1.46           H  
ATOM   3495  HG  SER A 234     -16.086   9.763 -10.699  1.00  1.46           H  
ATOM   3496  N   ILE A 235     -13.969   8.580  -9.914  1.00  1.35           N  
ATOM   3497  CA  ILE A 235     -13.092   9.267  -8.962  1.00  1.35           C  
ATOM   3498  C   ILE A 235     -12.619  10.622  -9.510  1.00  1.35           C  
ATOM   3499  O   ILE A 235     -12.303  10.757 -10.700  1.00  1.35           O  
ATOM   3500  CB  ILE A 235     -11.918   8.328  -8.640  1.00  1.35           C  
ATOM   3501  CG1 ILE A 235     -10.973   8.950  -7.632  1.00  1.35           C  
ATOM   3502  CG2 ILE A 235     -11.268   7.900  -9.873  1.00  1.35           C  
ATOM   3503  CD1 ILE A 235      -9.971   7.959  -7.077  1.00  1.35           C  
ATOM   3504  H   ILE A 235     -13.631   8.457 -10.875  1.00  1.35           H  
ATOM   3505  HA  ILE A 235     -13.649   9.451  -8.045  1.00  1.35           H  
ATOM   3506  HB  ILE A 235     -12.316   7.438  -8.160  1.00  1.35           H  
ATOM   3507 1HG1 ILE A 235     -10.436   9.770  -8.108  1.00  1.35           H  
ATOM   3508 2HG1 ILE A 235     -11.555   9.357  -6.804  1.00  1.35           H  
ATOM   3509 1HG2 ILE A 235     -10.471   7.197  -9.644  1.00  1.35           H  
ATOM   3510 2HG2 ILE A 235     -11.992   7.411 -10.502  1.00  1.35           H  
ATOM   3511 3HG2 ILE A 235     -10.874   8.776 -10.376  1.00  1.35           H  
ATOM   3512 1HD1 ILE A 235      -9.323   8.455  -6.371  1.00  1.35           H  
ATOM   3513 2HD1 ILE A 235     -10.492   7.150  -6.583  1.00  1.35           H  
ATOM   3514 3HD1 ILE A 235      -9.366   7.563  -7.887  1.00  1.35           H  
ATOM   3515  N   GLY A 236     -12.600  11.653  -8.662  1.00  1.24           N  
ATOM   3516  CA  GLY A 236     -12.207  12.970  -9.177  1.00  1.24           C  
ATOM   3517  C   GLY A 236     -10.749  13.074  -9.655  1.00  1.24           C  
ATOM   3518  O   GLY A 236      -9.839  12.531  -9.036  1.00  1.24           O  
ATOM   3519  H   GLY A 236     -12.877  11.534  -7.679  1.00  1.24           H  
ATOM   3520 1HA  GLY A 236     -12.869  13.234 -10.004  1.00  1.24           H  
ATOM   3521 2HA  GLY A 236     -12.385  13.713  -8.400  1.00  1.24           H  
ATOM   3522  N   GLY A 237     -10.529  13.870 -10.696  1.00  1.13           N  
ATOM   3523  CA  GLY A 237      -9.202  14.092 -11.243  1.00  1.13           C  
ATOM   3524  C   GLY A 237      -9.192  15.253 -12.215  1.00  1.13           C  
ATOM   3525  O   GLY A 237     -10.101  16.084 -12.200  1.00  1.13           O  
ATOM   3526  H   GLY A 237     -11.328  14.257 -11.198  1.00  1.13           H  
ATOM   3527 1HA  GLY A 237      -8.501  14.290 -10.447  1.00  1.13           H  
ATOM   3528 2HA  GLY A 237      -8.886  13.189 -11.757  1.00  1.13           H  
ATOM   3529  N   TRP A 238      -8.104  15.366 -12.971  1.00  1.03           N  
ATOM   3530  CA  TRP A 238      -7.872  16.454 -13.921  1.00  1.03           C  
ATOM   3531  C   TRP A 238      -7.344  16.013 -15.287  1.00  1.03           C  
ATOM   3532  O   TRP A 238      -6.582  15.046 -15.391  1.00  1.03           O  
ATOM   3533  CB  TRP A 238      -6.864  17.456 -13.325  1.00  1.03           C  
ATOM   3534  CG  TRP A 238      -7.349  18.196 -12.104  1.00  1.03           C  
ATOM   3535  CD1 TRP A 238      -7.316  17.807 -10.804  1.00  1.03           C  
ATOM   3536  CD2 TRP A 238      -7.957  19.498 -12.109  1.00  1.03           C  
ATOM   3537  NE1 TRP A 238      -7.884  18.784 -10.014  1.00  1.03           N  
ATOM   3538  CE2 TRP A 238      -8.272  19.815 -10.796  1.00  1.03           C  
ATOM   3539  CE3 TRP A 238      -8.254  20.381 -13.095  1.00  1.03           C  
ATOM   3540  CZ2 TRP A 238      -8.876  21.011 -10.459  1.00  1.03           C  
ATOM   3541  CZ3 TRP A 238      -8.849  21.581 -12.790  1.00  1.03           C  
ATOM   3542  CH2 TRP A 238      -9.157  21.898 -11.499  1.00  1.03           C  
ATOM   3543  H   TRP A 238      -7.418  14.626 -12.888  1.00  1.03           H  
ATOM   3544  HA  TRP A 238      -8.817  16.973 -14.082  1.00  1.03           H  
ATOM   3545 1HB  TRP A 238      -5.962  16.925 -13.049  1.00  1.03           H  
ATOM   3546 2HB  TRP A 238      -6.591  18.190 -14.088  1.00  1.03           H  
ATOM   3547  HD1 TRP A 238      -6.915  16.859 -10.437  1.00  1.03           H  
ATOM   3548  HE1 TRP A 238      -8.000  18.741  -8.982  1.00  1.03           H  
ATOM   3549  HE3 TRP A 238      -8.020  20.116 -14.102  1.00  1.03           H  
ATOM   3550  HZ2 TRP A 238      -9.126  21.266  -9.430  1.00  1.03           H  
ATOM   3551  HZ3 TRP A 238      -9.066  22.278 -13.606  1.00  1.03           H  
ATOM   3552  HH2 TRP A 238      -9.626  22.858 -11.279  1.00  1.03           H  
ATOM   3553  N   LEU A 239      -7.706  16.785 -16.325  1.00  0.95           N  
ATOM   3554  CA  LEU A 239      -7.121  16.628 -17.662  1.00  0.95           C  
ATOM   3555  C   LEU A 239      -6.396  17.878 -18.132  1.00  0.95           C  
ATOM   3556  O   LEU A 239      -6.980  18.960 -18.199  1.00  0.95           O  
ATOM   3557  CB  LEU A 239      -8.149  16.253 -18.758  1.00  0.95           C  
ATOM   3558  CG  LEU A 239      -7.548  16.265 -20.310  1.00  0.95           C  
ATOM   3559  CD1 LEU A 239      -6.435  15.237 -20.532  1.00  0.95           C  
ATOM   3560  CD2 LEU A 239      -8.654  15.952 -21.312  1.00  0.95           C  
ATOM   3561  H   LEU A 239      -8.380  17.535 -16.156  1.00  0.95           H  
ATOM   3562  HA  LEU A 239      -6.411  15.836 -17.609  1.00  0.95           H  
ATOM   3563 1HB  LEU A 239      -8.558  15.271 -18.550  1.00  0.95           H  
ATOM   3564 2HB  LEU A 239      -8.952  16.966 -18.719  1.00  0.95           H  
ATOM   3565  HG  LEU A 239      -7.134  17.252 -20.503  1.00  0.95           H  
ATOM   3566 1HD1 LEU A 239      -6.079  15.323 -21.541  1.00  0.95           H  
ATOM   3567 2HD1 LEU A 239      -5.621  15.424 -19.860  1.00  0.95           H  
ATOM   3568 3HD1 LEU A 239      -6.789  14.257 -20.381  1.00  0.95           H  
ATOM   3569 1HD2 LEU A 239      -8.238  15.994 -22.315  1.00  0.95           H  
ATOM   3570 2HD2 LEU A 239      -9.058  14.954 -21.130  1.00  0.95           H  
ATOM   3571 3HD2 LEU A 239      -9.444  16.678 -21.227  1.00  0.95           H  
ATOM   3572  N   LEU A 240      -5.115  17.717 -18.459  1.00  0.88           N  
ATOM   3573  CA  LEU A 240      -4.296  18.807 -19.004  1.00  0.88           C  
ATOM   3574  C   LEU A 240      -4.133  18.633 -20.494  1.00  0.88           C  
ATOM   3575  O   LEU A 240      -3.822  17.541 -20.945  1.00  0.88           O  
ATOM   3576  CB  LEU A 240      -2.902  18.865 -18.347  1.00  0.88           C  
ATOM   3577  CG  LEU A 240      -1.910  19.982 -18.811  1.00  0.88           C  
ATOM   3578  CD1 LEU A 240      -1.027  20.376 -17.655  1.00  0.88           C  
ATOM   3579  CD2 LEU A 240      -1.011  19.435 -19.943  1.00  0.88           C  
ATOM   3580  H   LEU A 240      -4.721  16.784 -18.321  1.00  0.88           H  
ATOM   3581  HA  LEU A 240      -4.806  19.747 -18.834  1.00  0.88           H  
ATOM   3582 1HB  LEU A 240      -3.011  18.918 -17.273  1.00  0.88           H  
ATOM   3583 2HB  LEU A 240      -2.415  17.964 -18.591  1.00  0.88           H  
ATOM   3584  HG  LEU A 240      -2.465  20.853 -19.160  1.00  0.88           H  
ATOM   3585 1HD1 LEU A 240      -0.339  21.145 -17.963  1.00  0.88           H  
ATOM   3586 2HD1 LEU A 240      -1.638  20.751 -16.868  1.00  0.88           H  
ATOM   3587 3HD1 LEU A 240      -0.471  19.508 -17.307  1.00  0.88           H  
ATOM   3588 1HD2 LEU A 240      -0.312  20.203 -20.252  1.00  0.88           H  
ATOM   3589 2HD2 LEU A 240      -0.453  18.576 -19.579  1.00  0.88           H  
ATOM   3590 3HD2 LEU A 240      -1.615  19.133 -20.796  1.00  0.88           H  
ATOM   3591  N   SER A 241      -4.308  19.719 -21.249  1.00  0.84           N  
ATOM   3592  CA  SER A 241      -4.120  19.730 -22.698  1.00  0.84           C  
ATOM   3593  C   SER A 241      -3.163  20.856 -23.111  1.00  0.84           C  
ATOM   3594  O   SER A 241      -3.444  22.054 -22.904  1.00  0.84           O  
ATOM   3595  CB  SER A 241      -5.459  19.886 -23.394  1.00  0.84           C  
ATOM   3596  OG  SER A 241      -5.296  19.978 -24.788  1.00  0.84           O  
ATOM   3597  H   SER A 241      -4.624  20.581 -20.803  1.00  0.84           H  
ATOM   3598  HA  SER A 241      -3.680  18.781 -22.999  1.00  0.84           H  
ATOM   3599 1HB  SER A 241      -6.082  19.020 -23.158  1.00  0.84           H  
ATOM   3600 2HB  SER A 241      -5.972  20.766 -23.020  1.00  0.84           H  
ATOM   3601  HG  SER A 241      -4.651  19.305 -25.027  1.00  0.84           H  
ATOM   3602  N   ALA A 242      -2.026  20.454 -23.701  1.00  0.82           N  
ATOM   3603  CA  ALA A 242      -0.967  21.399 -24.067  1.00  0.82           C  
ATOM   3604  C   ALA A 242      -0.221  21.047 -25.362  1.00  0.82           C  
ATOM   3605  O   ALA A 242      -0.263  19.911 -25.828  1.00  0.82           O  
ATOM   3606  CB  ALA A 242       0.046  21.457 -22.934  1.00  0.82           C  
ATOM   3607  H   ALA A 242      -1.875  19.451 -23.819  1.00  0.82           H  
ATOM   3608  HA  ALA A 242      -1.438  22.371 -24.208  1.00  0.82           H  
ATOM   3609 1HB  ALA A 242       0.793  22.185 -23.182  1.00  0.82           H  
ATOM   3610 2HB  ALA A 242      -0.453  21.742 -22.023  1.00  0.82           H  
ATOM   3611 3HB  ALA A 242       0.506  20.482 -22.814  1.00  0.82           H  
ATOM   3612  N   HIS A 243       0.467  22.040 -25.944  1.00  0.83           N  
ATOM   3613  CA  HIS A 243       1.280  21.830 -27.156  1.00  0.83           C  
ATOM   3614  C   HIS A 243       2.767  22.150 -26.937  1.00  0.83           C  
ATOM   3615  O   HIS A 243       3.118  22.968 -26.093  1.00  0.83           O  
ATOM   3616  CB  HIS A 243       0.742  22.652 -28.339  1.00  0.83           C  
ATOM   3617  CG  HIS A 243      -0.613  22.188 -28.865  1.00  0.83           C  
ATOM   3618  ND1 HIS A 243      -1.823  22.532 -28.276  1.00  0.83           N  
ATOM   3619  CD2 HIS A 243      -0.922  21.399 -29.921  1.00  0.83           C  
ATOM   3620  CE1 HIS A 243      -2.810  21.977 -28.955  1.00  0.83           C  
ATOM   3621  NE2 HIS A 243      -2.297  21.285 -29.960  1.00  0.83           N  
ATOM   3622  H   HIS A 243       0.411  22.965 -25.516  1.00  0.83           H  
ATOM   3623  HA  HIS A 243       1.216  20.794 -27.426  1.00  0.83           H  
ATOM   3624 1HB  HIS A 243       0.646  23.694 -28.041  1.00  0.83           H  
ATOM   3625 2HB  HIS A 243       1.459  22.604 -29.163  1.00  0.83           H  
ATOM   3626  HD1 HIS A 243      -2.016  23.304 -27.628  1.00  0.83           H  
ATOM   3627  HD2 HIS A 243      -0.310  20.892 -30.669  1.00  0.83           H  
ATOM   3628  HE1 HIS A 243      -3.842  22.141 -28.637  1.00  0.83           H  
ATOM   3629  N   LEU A 244       3.665  21.470 -27.658  1.00  0.85           N  
ATOM   3630  CA  LEU A 244       5.093  21.696 -27.399  1.00  0.85           C  
ATOM   3631  C   LEU A 244       5.632  22.959 -28.071  1.00  0.85           C  
ATOM   3632  O   LEU A 244       5.521  23.119 -29.293  1.00  0.85           O  
ATOM   3633  CB  LEU A 244       5.949  20.499 -27.853  1.00  0.85           C  
ATOM   3634  CG  LEU A 244       7.404  20.644 -27.432  1.00  0.85           C  
ATOM   3635  CD1 LEU A 244       7.419  20.612 -25.905  1.00  0.85           C  
ATOM   3636  CD2 LEU A 244       8.263  19.529 -28.001  1.00  0.85           C  
ATOM   3637  H   LEU A 244       3.346  20.771 -28.330  1.00  0.85           H  
ATOM   3638  HA  LEU A 244       5.230  21.807 -26.325  1.00  0.85           H  
ATOM   3639 1HB  LEU A 244       5.571  19.595 -27.435  1.00  0.85           H  
ATOM   3640 2HB  LEU A 244       5.909  20.412 -28.936  1.00  0.85           H  
ATOM   3641  HG  LEU A 244       7.792  21.611 -27.767  1.00  0.85           H  
ATOM   3642 1HD1 LEU A 244       8.408  20.755 -25.555  1.00  0.85           H  
ATOM   3643 2HD1 LEU A 244       6.797  21.402 -25.523  1.00  0.85           H  
ATOM   3644 3HD1 LEU A 244       7.042  19.666 -25.558  1.00  0.85           H  
ATOM   3645 1HD2 LEU A 244       9.289  19.645 -27.668  1.00  0.85           H  
ATOM   3646 2HD2 LEU A 244       7.896  18.589 -27.665  1.00  0.85           H  
ATOM   3647 3HD2 LEU A 244       8.244  19.548 -29.069  1.00  0.85           H  
ATOM   3648  N   GLY A 245       6.243  23.834 -27.267  1.00  0.89           N  
ATOM   3649  CA  GLY A 245       6.801  25.079 -27.766  1.00  0.89           C  
ATOM   3650  C   GLY A 245       7.959  24.831 -28.729  1.00  0.89           C  
ATOM   3651  O   GLY A 245       8.929  24.162 -28.373  1.00  0.89           O  
ATOM   3652  OXT GLY A 245       8.072  25.574 -29.702  1.00  0.89           O  
ATOM   3653  H   GLY A 245       6.315  23.637 -26.264  1.00  0.89           H  
ATOM   3654 1HA  GLY A 245       6.023  25.649 -28.269  1.00  0.89           H  
ATOM   3655 2HA  GLY A 245       7.144  25.678 -26.921  1.00  0.89           H  
TER    3656
ENDMDL

