REMARK ID 696620 MODEL 1 2025-12-13_00000037_full_19
PFRMAT TS
TARGET 2025-12-13_00000037_full_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   TRP A   1       0.604  -0.924  -0.447  1.00  7.71           N  
ATOM      2  CA  TRP A   1       1.822  -0.753   0.335  1.00  7.71           C  
ATOM      3  C   TRP A   1       1.935   0.668   0.862  1.00  7.71           C  
ATOM      4  O   TRP A   1       1.016   1.471   0.691  1.00  7.71           O  
ATOM      5  CB  TRP A   1       3.067  -1.104  -0.503  1.00  7.71           C  
ATOM      6  CG  TRP A   1       3.305  -0.317  -1.778  1.00  7.71           C  
ATOM      7  CD1 TRP A   1       4.047   0.822  -1.903  1.00  7.71           C  
ATOM      8  CD2 TRP A   1       2.853  -0.642  -3.119  1.00  7.71           C  
ATOM      9  NE1 TRP A   1       4.071   1.237  -3.212  1.00  7.71           N  
ATOM     10  CE2 TRP A   1       3.352   0.354  -3.971  1.00  7.71           C  
ATOM     11  CE3 TRP A   1       2.085  -1.683  -3.660  1.00  7.71           C  
ATOM     12  CZ2 TRP A   1       3.104   0.345  -5.335  1.00  7.71           C  
ATOM     13  CZ3 TRP A   1       1.838  -1.690  -5.031  1.00  7.71           C  
ATOM     14  CH2 TRP A   1       2.334  -0.701  -5.844  1.00  7.71           C  
ATOM     15 1H   TRP A   1       0.107  -1.742  -0.126  1.00  7.71           H  
ATOM     16 2H   TRP A   1       0.019  -0.108  -0.339  1.00  7.71           H  
ATOM     17 3H   TRP A   1       0.845  -1.036  -1.421  1.00  7.71           H  
ATOM     18  HA  TRP A   1       1.781  -1.428   1.189  1.00  7.71           H  
ATOM     19 1HB  TRP A   1       3.932  -0.963   0.094  1.00  7.71           H  
ATOM     20 2HB  TRP A   1       3.028  -2.154  -0.776  1.00  7.71           H  
ATOM     21  HD1 TRP A   1       4.549   1.327  -1.092  1.00  7.71           H  
ATOM     22  HE1 TRP A   1       4.554   2.054  -3.556  1.00  7.71           H  
ATOM     23  HE3 TRP A   1       1.691  -2.470  -3.018  1.00  7.71           H  
ATOM     24  HZ2 TRP A   1       3.492   1.118  -5.998  1.00  7.71           H  
ATOM     25  HZ3 TRP A   1       1.239  -2.503  -5.443  1.00  7.71           H  
ATOM     26  HH2 TRP A   1       2.121  -0.739  -6.913  1.00  7.71           H  
ATOM     27  N   VAL A   2       3.059   0.979   1.501  1.00  7.16           N  
ATOM     28  CA  VAL A   2       3.307   2.324   2.008  1.00  7.16           C  
ATOM     29  C   VAL A   2       4.624   2.823   1.447  1.00  7.16           C  
ATOM     30  O   VAL A   2       5.460   2.035   1.012  1.00  7.16           O  
ATOM     31  CB  VAL A   2       3.361   2.358   3.546  1.00  7.16           C  
ATOM     32  CG1 VAL A   2       2.063   1.887   4.123  1.00  7.16           C  
ATOM     33  CG2 VAL A   2       4.467   1.505   4.028  1.00  7.16           C  
ATOM     34  H   VAL A   2       3.773   0.278   1.632  1.00  7.16           H  
ATOM     35  HA  VAL A   2       2.510   2.988   1.671  1.00  7.16           H  
ATOM     36  HB  VAL A   2       3.524   3.384   3.872  1.00  7.16           H  
ATOM     37 1HG1 VAL A   2       2.108   1.926   5.212  1.00  7.16           H  
ATOM     38 2HG1 VAL A   2       1.250   2.523   3.771  1.00  7.16           H  
ATOM     39 3HG1 VAL A   2       1.890   0.876   3.810  1.00  7.16           H  
ATOM     40 1HG2 VAL A   2       4.506   1.546   5.113  1.00  7.16           H  
ATOM     41 2HG2 VAL A   2       4.287   0.497   3.717  1.00  7.16           H  
ATOM     42 3HG2 VAL A   2       5.413   1.865   3.614  1.00  7.16           H  
ATOM     43  N   ASN A   3       4.829   4.128   1.492  1.00  6.47           N  
ATOM     44  CA  ASN A   3       6.040   4.722   0.952  1.00  6.47           C  
ATOM     45  C   ASN A   3       7.311   4.115   1.562  1.00  6.47           C  
ATOM     46  O   ASN A   3       7.402   3.988   2.786  1.00  6.47           O  
ATOM     47  CB  ASN A   3       6.018   6.221   1.161  1.00  6.47           C  
ATOM     48  CG  ASN A   3       4.985   6.888   0.306  1.00  6.47           C  
ATOM     49  OD1 ASN A   3       4.596   6.358  -0.744  1.00  6.47           O  
ATOM     50  ND2 ASN A   3       4.528   8.037   0.729  1.00  6.47           N  
ATOM     51  H   ASN A   3       4.113   4.726   1.882  1.00  6.47           H  
ATOM     52  HA  ASN A   3       6.019   4.534  -0.115  1.00  6.47           H  
ATOM     53 1HB  ASN A   3       5.803   6.438   2.209  1.00  6.47           H  
ATOM     54 2HB  ASN A   3       6.997   6.642   0.935  1.00  6.47           H  
ATOM     55 1HD2 ASN A   3       3.836   8.526   0.197  1.00  6.47           H  
ATOM     56 2HD2 ASN A   3       4.870   8.427   1.583  1.00  6.47           H  
ATOM     57  N   PRO A   4       8.358   3.833   0.753  1.00  5.73           N  
ATOM     58  CA  PRO A   4       9.613   3.210   1.151  1.00  5.73           C  
ATOM     59  C   PRO A   4      10.530   4.176   1.887  1.00  5.73           C  
ATOM     60  O   PRO A   4      11.630   4.484   1.427  1.00  5.73           O  
ATOM     61  CB  PRO A   4      10.223   2.818  -0.193  1.00  5.73           C  
ATOM     62  CG  PRO A   4       9.739   3.900  -1.139  1.00  5.73           C  
ATOM     63  CD  PRO A   4       8.316   4.204  -0.679  1.00  5.73           C  
ATOM     64  HA  PRO A   4       9.411   2.323   1.747  1.00  5.73           H  
ATOM     65 1HB  PRO A   4      11.318   2.771  -0.100  1.00  5.73           H  
ATOM     66 2HB  PRO A   4       9.882   1.808  -0.472  1.00  5.73           H  
ATOM     67 1HG  PRO A   4      10.401   4.776  -1.076  1.00  5.73           H  
ATOM     68 2HG  PRO A   4       9.782   3.543  -2.177  1.00  5.73           H  
ATOM     69 1HD  PRO A   4       8.105   5.274  -0.810  1.00  5.73           H  
ATOM     70 2HD  PRO A   4       7.617   3.562  -1.232  1.00  5.73           H  
ATOM     71  N   GLY A   5      10.053   4.681   3.015  1.00  5.08           N  
ATOM     72  CA  GLY A   5      10.846   5.597   3.811  1.00  5.08           C  
ATOM     73  C   GLY A   5      11.659   4.836   4.839  1.00  5.08           C  
ATOM     74  O   GLY A   5      11.515   3.614   4.984  1.00  5.08           O  
ATOM     75  H   GLY A   5       9.122   4.403   3.315  1.00  5.08           H  
ATOM     76 1HA  GLY A   5      11.510   6.170   3.164  1.00  5.08           H  
ATOM     77 2HA  GLY A   5      10.188   6.307   4.312  1.00  5.08           H  
ATOM     78  N   TYR A   6      12.481   5.577   5.585  1.00  4.57           N  
ATOM     79  CA  TYR A   6      13.320   4.991   6.623  1.00  4.57           C  
ATOM     80  C   TYR A   6      13.200   5.699   7.964  1.00  4.57           C  
ATOM     81  O   TYR A   6      12.967   6.908   8.040  1.00  4.57           O  
ATOM     82  CB  TYR A   6      14.778   4.895   6.165  1.00  4.57           C  
ATOM     83  CG  TYR A   6      14.956   3.927   4.992  1.00  4.57           C  
ATOM     84  CD1 TYR A   6      14.794   4.343   3.681  1.00  4.57           C  
ATOM     85  CD2 TYR A   6      15.254   2.602   5.254  1.00  4.57           C  
ATOM     86  CE1 TYR A   6      14.929   3.428   2.648  1.00  4.57           C  
ATOM     87  CE2 TYR A   6      15.391   1.695   4.236  1.00  4.57           C  
ATOM     88  CZ  TYR A   6      15.228   2.098   2.934  1.00  4.57           C  
ATOM     89  OH  TYR A   6      15.357   1.187   1.908  1.00  4.57           O  
ATOM     90  H   TYR A   6      12.535   6.571   5.417  1.00  4.57           H  
ATOM     91  HA  TYR A   6      12.975   3.976   6.788  1.00  4.57           H  
ATOM     92 1HB  TYR A   6      15.145   5.877   5.870  1.00  4.57           H  
ATOM     93 2HB  TYR A   6      15.385   4.546   6.996  1.00  4.57           H  
ATOM     94  HD1 TYR A   6      14.551   5.382   3.460  1.00  4.57           H  
ATOM     95  HD2 TYR A   6      15.371   2.277   6.272  1.00  4.57           H  
ATOM     96  HE1 TYR A   6      14.792   3.751   1.616  1.00  4.57           H  
ATOM     97  HE2 TYR A   6      15.620   0.654   4.464  1.00  4.57           H  
ATOM     98  HH  TYR A   6      15.097   1.602   1.081  1.00  4.57           H  
ATOM     99  N   HIS A   7      13.372   4.900   9.005  1.00  4.22           N  
ATOM    100  CA  HIS A   7      13.267   5.271  10.400  1.00  4.22           C  
ATOM    101  C   HIS A   7      14.438   4.718  11.209  1.00  4.22           C  
ATOM    102  O   HIS A   7      15.152   3.810  10.766  1.00  4.22           O  
ATOM    103  CB  HIS A   7      11.975   4.695  10.941  1.00  4.22           C  
ATOM    104  CG  HIS A   7      10.748   5.165  10.238  1.00  4.22           C  
ATOM    105  ND1 HIS A   7      10.179   6.401  10.458  1.00  4.22           N  
ATOM    106  CD2 HIS A   7       9.980   4.555   9.301  1.00  4.22           C  
ATOM    107  CE1 HIS A   7       9.113   6.534   9.688  1.00  4.22           C  
ATOM    108  NE2 HIS A   7       8.969   5.427   8.977  1.00  4.22           N  
ATOM    109  H   HIS A   7      13.563   3.930   8.801  1.00  4.22           H  
ATOM    110  HA  HIS A   7      13.256   6.356  10.501  1.00  4.22           H  
ATOM    111 1HB  HIS A   7      12.025   3.646  10.791  1.00  4.22           H  
ATOM    112 2HB  HIS A   7      11.885   4.886  12.010  1.00  4.22           H  
ATOM    113  HD2 HIS A   7      10.140   3.558   8.882  1.00  4.22           H  
ATOM    114  HE1 HIS A   7       8.463   7.407   9.646  1.00  4.22           H  
ATOM    115  HE2 HIS A   7       8.239   5.249   8.305  1.00  4.22           H  
ATOM    116  N   TYR A   8      14.648   5.270  12.404  1.00  4.00           N  
ATOM    117  CA  TYR A   8      15.741   4.804  13.249  1.00  4.00           C  
ATOM    118  C   TYR A   8      15.311   4.490  14.685  1.00  4.00           C  
ATOM    119  O   TYR A   8      14.534   5.231  15.285  1.00  4.00           O  
ATOM    120  CB  TYR A   8      16.801   5.910  13.278  1.00  4.00           C  
ATOM    121  CG  TYR A   8      17.379   6.236  11.905  1.00  4.00           C  
ATOM    122  CD1 TYR A   8      16.726   7.116  11.042  1.00  4.00           C  
ATOM    123  CD2 TYR A   8      18.557   5.677  11.532  1.00  4.00           C  
ATOM    124  CE1 TYR A   8      17.270   7.395   9.804  1.00  4.00           C  
ATOM    125  CE2 TYR A   8      19.114   5.951  10.302  1.00  4.00           C  
ATOM    126  CZ  TYR A   8      18.473   6.805   9.435  1.00  4.00           C  
ATOM    127  OH  TYR A   8      19.028   7.088   8.210  1.00  4.00           O  
ATOM    128  H   TYR A   8      14.045   6.014  12.727  1.00  4.00           H  
ATOM    129  HA  TYR A   8      16.159   3.894  12.819  1.00  4.00           H  
ATOM    130 1HB  TYR A   8      16.370   6.821  13.695  1.00  4.00           H  
ATOM    131 2HB  TYR A   8      17.621   5.606  13.930  1.00  4.00           H  
ATOM    132  HD1 TYR A   8      15.784   7.578  11.338  1.00  4.00           H  
ATOM    133  HD2 TYR A   8      19.051   5.018  12.224  1.00  4.00           H  
ATOM    134  HE1 TYR A   8      16.759   8.077   9.124  1.00  4.00           H  
ATOM    135  HE2 TYR A   8      20.063   5.489  10.022  1.00  4.00           H  
ATOM    136  HH  TYR A   8      19.898   6.682   8.155  1.00  4.00           H  
ATOM    137  N   GLN A   9      15.867   3.414  15.245  1.00  3.84           N  
ATOM    138  CA  GLN A   9      15.698   3.087  16.664  1.00  3.84           C  
ATOM    139  C   GLN A   9      16.887   2.235  17.045  1.00  3.84           C  
ATOM    140  O   GLN A   9      17.451   1.555  16.188  1.00  3.84           O  
ATOM    141  CB  GLN A   9      14.359   2.398  16.957  1.00  3.84           C  
ATOM    142  CG  GLN A   9      14.133   0.981  16.434  1.00  3.84           C  
ATOM    143  CD  GLN A   9      12.616   0.655  16.539  1.00  3.84           C  
ATOM    144  OE1 GLN A   9      11.795   1.545  16.235  1.00  3.84           O  
ATOM    145  NE2 GLN A   9      12.231  -0.548  16.969  1.00  3.84           N  
ATOM    146  H   GLN A   9      16.465   2.826  14.681  1.00  3.84           H  
ATOM    147  HA  GLN A   9      15.743   4.005  17.251  1.00  3.84           H  
ATOM    148 1HB  GLN A   9      14.222   2.359  18.037  1.00  3.84           H  
ATOM    149 2HB  GLN A   9      13.553   3.017  16.563  1.00  3.84           H  
ATOM    150 1HG  GLN A   9      14.487   0.859  15.426  1.00  3.84           H  
ATOM    151 2HG  GLN A   9      14.665   0.285  17.087  1.00  3.84           H  
ATOM    152 1HE2 GLN A   9      11.261  -0.742  17.059  1.00  3.84           H  
ATOM    153 2HE2 GLN A   9      12.912  -1.272  17.217  1.00  3.84           H  
ATOM    154  N   TYR A  10      17.295   2.270  18.305  1.00  3.67           N  
ATOM    155  CA  TYR A  10      18.476   1.502  18.665  1.00  3.67           C  
ATOM    156  C   TYR A  10      18.718   1.229  20.152  1.00  3.67           C  
ATOM    157  O   TYR A  10      18.158   1.922  21.002  1.00  3.67           O  
ATOM    158  CB  TYR A  10      19.679   2.211  18.075  1.00  3.67           C  
ATOM    159  CG  TYR A  10      19.797   3.680  18.366  1.00  3.67           C  
ATOM    160  CD1 TYR A  10      20.413   4.125  19.513  1.00  3.67           C  
ATOM    161  CD2 TYR A  10      19.316   4.596  17.435  1.00  3.67           C  
ATOM    162  CE1 TYR A  10      20.542   5.473  19.750  1.00  3.67           C  
ATOM    163  CE2 TYR A  10      19.441   5.943  17.667  1.00  3.67           C  
ATOM    164  CZ  TYR A  10      20.052   6.386  18.821  1.00  3.67           C  
ATOM    165  OH  TYR A  10      20.183   7.737  19.056  1.00  3.67           O  
ATOM    166  H   TYR A  10      16.811   2.830  18.993  1.00  3.67           H  
ATOM    167  HA  TYR A  10      18.363   0.549  18.158  1.00  3.67           H  
ATOM    168 1HB  TYR A  10      20.567   1.755  18.466  1.00  3.67           H  
ATOM    169 2HB  TYR A  10      19.678   2.081  17.011  1.00  3.67           H  
ATOM    170  HD1 TYR A  10      20.797   3.416  20.230  1.00  3.67           H  
ATOM    171  HD2 TYR A  10      18.842   4.247  16.517  1.00  3.67           H  
ATOM    172  HE1 TYR A  10      21.030   5.821  20.659  1.00  3.67           H  
ATOM    173  HE2 TYR A  10      19.064   6.661  16.937  1.00  3.67           H  
ATOM    174  HH  TYR A  10      19.808   8.227  18.320  1.00  3.67           H  
ATOM    175  N   PRO A  11      19.514   0.183  20.482  1.00  3.44           N  
ATOM    176  CA  PRO A  11      20.080  -0.097  21.790  1.00  3.44           C  
ATOM    177  C   PRO A  11      21.184   0.910  22.073  1.00  3.44           C  
ATOM    178  O   PRO A  11      21.755   1.473  21.145  1.00  3.44           O  
ATOM    179  CB  PRO A  11      20.612  -1.526  21.641  1.00  3.44           C  
ATOM    180  CG  PRO A  11      20.916  -1.670  20.184  1.00  3.44           C  
ATOM    181  CD  PRO A  11      19.839  -0.865  19.478  1.00  3.44           C  
ATOM    182  HA  PRO A  11      19.291  -0.038  22.552  1.00  3.44           H  
ATOM    183 1HB  PRO A  11      21.501  -1.664  22.272  1.00  3.44           H  
ATOM    184 2HB  PRO A  11      19.858  -2.248  21.990  1.00  3.44           H  
ATOM    185 1HG  PRO A  11      21.935  -1.302  19.977  1.00  3.44           H  
ATOM    186 2HG  PRO A  11      20.906  -2.738  19.910  1.00  3.44           H  
ATOM    187 1HD  PRO A  11      20.268  -0.469  18.565  1.00  3.44           H  
ATOM    188 2HD  PRO A  11      18.960  -1.493  19.286  1.00  3.44           H  
ATOM    189  N   SER A  12      21.525   1.087  23.341  1.00  3.12           N  
ATOM    190  CA  SER A  12      22.578   2.021  23.751  1.00  3.12           C  
ATOM    191  C   SER A  12      24.004   1.728  23.249  1.00  3.12           C  
ATOM    192  O   SER A  12      24.851   2.623  23.271  1.00  3.12           O  
ATOM    193  CB  SER A  12      22.621   2.076  25.259  1.00  3.12           C  
ATOM    194  OG  SER A  12      23.052   0.850  25.784  1.00  3.12           O  
ATOM    195  H   SER A  12      21.022   0.584  24.059  1.00  3.12           H  
ATOM    196  HA  SER A  12      22.296   3.006  23.378  1.00  3.12           H  
ATOM    197 1HB  SER A  12      23.299   2.868  25.573  1.00  3.12           H  
ATOM    198 2HB  SER A  12      21.632   2.316  25.646  1.00  3.12           H  
ATOM    199  HG  SER A  12      23.915   0.681  25.380  1.00  3.12           H  
ATOM    200  N   GLU A  13      24.284   0.495  22.831  1.00  2.75           N  
ATOM    201  CA  GLU A  13      25.629   0.153  22.366  1.00  2.75           C  
ATOM    202  C   GLU A  13      25.644  -0.368  20.936  1.00  2.75           C  
ATOM    203  O   GLU A  13      24.970  -1.353  20.610  1.00  2.75           O  
ATOM    204  CB  GLU A  13      26.258  -0.912  23.270  1.00  2.75           C  
ATOM    205  CG  GLU A  13      27.694  -1.302  22.884  1.00  2.75           C  
ATOM    206  CD  GLU A  13      28.292  -2.377  23.772  1.00  2.75           C  
ATOM    207  OE1 GLU A  13      27.643  -2.778  24.707  1.00  2.75           O  
ATOM    208  OE2 GLU A  13      29.418  -2.797  23.510  1.00  2.75           O  
ATOM    209  H   GLU A  13      23.552  -0.198  22.823  1.00  2.75           H  
ATOM    210  HA  GLU A  13      26.246   1.051  22.400  1.00  2.75           H  
ATOM    211 1HB  GLU A  13      26.269  -0.554  24.299  1.00  2.75           H  
ATOM    212 2HB  GLU A  13      25.649  -1.815  23.241  1.00  2.75           H  
ATOM    213 1HG  GLU A  13      27.693  -1.664  21.861  1.00  2.75           H  
ATOM    214 2HG  GLU A  13      28.320  -0.413  22.923  1.00  2.75           H  
ATOM    215  N   GLY A  14      26.462   0.255  20.092  1.00  2.40           N  
ATOM    216  CA  GLY A  14      26.557  -0.209  18.723  1.00  2.40           C  
ATOM    217  C   GLY A  14      27.044   0.822  17.709  1.00  2.40           C  
ATOM    218  O   GLY A  14      27.686   1.813  18.057  1.00  2.40           O  
ATOM    219  H   GLY A  14      26.993   1.056  20.401  1.00  2.40           H  
ATOM    220 1HA  GLY A  14      27.229  -1.062  18.704  1.00  2.40           H  
ATOM    221 2HA  GLY A  14      25.596  -0.585  18.414  1.00  2.40           H  
ATOM    222  N   GLY A  15      26.758   0.509  16.449  1.00  2.12           N  
ATOM    223  CA  GLY A  15      27.158   1.247  15.244  1.00  2.12           C  
ATOM    224  C   GLY A  15      26.016   2.086  14.682  1.00  2.12           C  
ATOM    225  O   GLY A  15      25.471   2.942  15.377  1.00  2.12           O  
ATOM    226  H   GLY A  15      26.227  -0.349  16.332  1.00  2.12           H  
ATOM    227 1HA  GLY A  15      28.007   1.888  15.474  1.00  2.12           H  
ATOM    228 2HA  GLY A  15      27.491   0.540  14.484  1.00  2.12           H  
ATOM    229  N   THR A  16      25.720   1.910  13.393  1.00  1.93           N  
ATOM    230  CA  THR A  16      24.632   2.648  12.759  1.00  1.93           C  
ATOM    231  C   THR A  16      23.523   1.700  12.343  1.00  1.93           C  
ATOM    232  O   THR A  16      23.754   0.710  11.641  1.00  1.93           O  
ATOM    233  CB  THR A  16      25.109   3.448  11.544  1.00  1.93           C  
ATOM    234  OG1 THR A  16      26.093   4.410  11.959  1.00  1.93           O  
ATOM    235  CG2 THR A  16      23.931   4.172  10.885  1.00  1.93           C  
ATOM    236  H   THR A  16      26.228   1.210  12.848  1.00  1.93           H  
ATOM    237  HA  THR A  16      24.214   3.348  13.484  1.00  1.93           H  
ATOM    238  HB  THR A  16      25.562   2.767  10.821  1.00  1.93           H  
ATOM    239  HG1 THR A  16      25.735   4.942  12.677  1.00  1.93           H  
ATOM    240 1HG2 THR A  16      24.289   4.734  10.024  1.00  1.93           H  
ATOM    241 2HG2 THR A  16      23.186   3.448  10.555  1.00  1.93           H  
ATOM    242 3HG2 THR A  16      23.477   4.855  11.601  1.00  1.93           H  
ATOM    243  N   TRP A  17      22.308   2.018  12.748  1.00  1.85           N  
ATOM    244  CA  TRP A  17      21.177   1.147  12.481  1.00  1.85           C  
ATOM    245  C   TRP A  17      20.201   1.878  11.588  1.00  1.85           C  
ATOM    246  O   TRP A  17      20.129   3.099  11.656  1.00  1.85           O  
ATOM    247  CB  TRP A  17      20.428   0.886  13.764  1.00  1.85           C  
ATOM    248  CG  TRP A  17      21.227   0.379  14.909  1.00  1.85           C  
ATOM    249  CD1 TRP A  17      21.341  -0.865  15.293  1.00  1.85           C  
ATOM    250  CD2 TRP A  17      21.982   1.158  15.864  1.00  1.85           C  
ATOM    251  NE1 TRP A  17      22.074  -0.956  16.440  1.00  1.85           N  
ATOM    252  CE2 TRP A  17      22.464   0.271  16.806  1.00  1.85           C  
ATOM    253  CE3 TRP A  17      22.254   2.522  16.008  1.00  1.85           C  
ATOM    254  CZ2 TRP A  17      23.189   0.676  17.892  1.00  1.85           C  
ATOM    255  CZ3 TRP A  17      23.000   2.932  17.109  1.00  1.85           C  
ATOM    256  CH2 TRP A  17      23.449   2.025  18.029  1.00  1.85           C  
ATOM    257  H   TRP A  17      22.173   2.860  13.291  1.00  1.85           H  
ATOM    258  HA  TRP A  17      21.506   0.225  12.001  1.00  1.85           H  
ATOM    259 1HB  TRP A  17      19.929   1.802  14.084  1.00  1.85           H  
ATOM    260 2HB  TRP A  17      19.643   0.154  13.567  1.00  1.85           H  
ATOM    261  HD1 TRP A  17      20.914  -1.660  14.778  1.00  1.85           H  
ATOM    262  HE1 TRP A  17      22.289  -1.811  16.941  1.00  1.85           H  
ATOM    263  HE3 TRP A  17      21.884   3.245  15.286  1.00  1.85           H  
ATOM    264  HZ2 TRP A  17      23.541  -0.027  18.636  1.00  1.85           H  
ATOM    265  HZ3 TRP A  17      23.210   3.994  17.227  1.00  1.85           H  
ATOM    266  HH2 TRP A  17      24.023   2.373  18.889  1.00  1.85           H  
ATOM    267  N   ARG A  18      19.423   1.154  10.794  1.00  1.88           N  
ATOM    268  CA  ARG A  18      18.354   1.776  10.006  1.00  1.88           C  
ATOM    269  C   ARG A  18      17.239   0.785   9.669  1.00  1.88           C  
ATOM    270  O   ARG A  18      17.494  -0.402   9.455  1.00  1.88           O  
ATOM    271  CB  ARG A  18      18.911   2.363   8.713  1.00  1.88           C  
ATOM    272  CG  ARG A  18      17.908   3.136   7.885  1.00  1.88           C  
ATOM    273  CD  ARG A  18      18.513   3.811   6.702  1.00  1.88           C  
ATOM    274  NE  ARG A  18      19.008   2.856   5.707  1.00  1.88           N  
ATOM    275  CZ  ARG A  18      19.187   3.130   4.398  1.00  1.88           C  
ATOM    276  NH1 ARG A  18      18.878   4.319   3.918  1.00  1.88           N  
ATOM    277  NH2 ARG A  18      19.676   2.197   3.601  1.00  1.88           N  
ATOM    278  H   ARG A  18      19.582   0.149  10.722  1.00  1.88           H  
ATOM    279  HA  ARG A  18      17.918   2.588  10.593  1.00  1.88           H  
ATOM    280 1HB  ARG A  18      19.733   3.036   8.944  1.00  1.88           H  
ATOM    281 2HB  ARG A  18      19.308   1.558   8.089  1.00  1.88           H  
ATOM    282 1HG  ARG A  18      17.178   2.445   7.509  1.00  1.88           H  
ATOM    283 2HG  ARG A  18      17.412   3.887   8.510  1.00  1.88           H  
ATOM    284 1HD  ARG A  18      17.774   4.448   6.226  1.00  1.88           H  
ATOM    285 2HD  ARG A  18      19.351   4.420   7.032  1.00  1.88           H  
ATOM    286  HE  ARG A  18      19.267   1.919   6.024  1.00  1.88           H  
ATOM    287 1HH1 ARG A  18      18.503   5.030   4.530  1.00  1.88           H  
ATOM    288 2HH1 ARG A  18      19.013   4.517   2.938  1.00  1.88           H  
ATOM    289 1HH2 ARG A  18      19.930   1.274   3.996  1.00  1.88           H  
ATOM    290 2HH2 ARG A  18      19.818   2.383   2.624  1.00  1.88           H  
ATOM    291  N   TYR A  19      15.998   1.253   9.583  1.00  2.02           N  
ATOM    292  CA  TYR A  19      14.965   0.342   9.108  1.00  2.02           C  
ATOM    293  C   TYR A  19      13.923   1.040   8.271  1.00  2.02           C  
ATOM    294  O   TYR A  19      13.766   2.255   8.328  1.00  2.02           O  
ATOM    295  CB  TYR A  19      14.279  -0.371  10.258  1.00  2.02           C  
ATOM    296  CG  TYR A  19      13.430   0.470  11.175  1.00  2.02           C  
ATOM    297  CD1 TYR A  19      12.083   0.606  10.909  1.00  2.02           C  
ATOM    298  CD2 TYR A  19      13.963   1.049  12.298  1.00  2.02           C  
ATOM    299  CE1 TYR A  19      11.265   1.297  11.773  1.00  2.02           C  
ATOM    300  CE2 TYR A  19      13.141   1.748  13.147  1.00  2.02           C  
ATOM    301  CZ  TYR A  19      11.807   1.860  12.903  1.00  2.02           C  
ATOM    302  OH  TYR A  19      11.001   2.528  13.800  1.00  2.02           O  
ATOM    303  H   TYR A  19      15.770   2.216   9.836  1.00  2.02           H  
ATOM    304  HA  TYR A  19      15.430  -0.405   8.468  1.00  2.02           H  
ATOM    305 1HB  TYR A  19      13.646  -1.147   9.841  1.00  2.02           H  
ATOM    306 2HB  TYR A  19      15.031  -0.874  10.865  1.00  2.02           H  
ATOM    307  HD1 TYR A  19      11.662   0.143  10.017  1.00  2.02           H  
ATOM    308  HD2 TYR A  19      15.026   0.949  12.518  1.00  2.02           H  
ATOM    309  HE1 TYR A  19      10.200   1.384  11.569  1.00  2.02           H  
ATOM    310  HE2 TYR A  19      13.542   2.210  14.029  1.00  2.02           H  
ATOM    311  HH  TYR A  19      11.348   2.383  14.712  1.00  2.02           H  
ATOM    312  N   GLY A  20      13.179   0.281   7.492  1.00  2.23           N  
ATOM    313  CA  GLY A  20      12.157   0.928   6.697  1.00  2.23           C  
ATOM    314  C   GLY A  20      11.378  -0.007   5.809  1.00  2.23           C  
ATOM    315  O   GLY A  20      11.376  -1.234   5.977  1.00  2.23           O  
ATOM    316  H   GLY A  20      13.346  -0.725   7.446  1.00  2.23           H  
ATOM    317 1HA  GLY A  20      11.469   1.458   7.355  1.00  2.23           H  
ATOM    318 2HA  GLY A  20      12.627   1.682   6.072  1.00  2.23           H  
ATOM    319  N   PHE A  21      10.676   0.597   4.871  1.00  2.45           N  
ATOM    320  CA  PHE A  21       9.833  -0.172   3.981  1.00  2.45           C  
ATOM    321  C   PHE A  21      10.501  -0.348   2.631  1.00  2.45           C  
ATOM    322  O   PHE A  21      11.235   0.524   2.172  1.00  2.45           O  
ATOM    323  CB  PHE A  21       8.480   0.501   3.857  1.00  2.45           C  
ATOM    324  CG  PHE A  21       7.687   0.457   5.119  1.00  2.45           C  
ATOM    325  CD1 PHE A  21       7.612   1.578   5.927  1.00  2.45           C  
ATOM    326  CD2 PHE A  21       7.031  -0.691   5.518  1.00  2.45           C  
ATOM    327  CE1 PHE A  21       6.886   1.554   7.099  1.00  2.45           C  
ATOM    328  CE2 PHE A  21       6.297  -0.713   6.685  1.00  2.45           C  
ATOM    329  CZ  PHE A  21       6.225   0.405   7.475  1.00  2.45           C  
ATOM    330  H   PHE A  21      10.755   1.617   4.785  1.00  2.45           H  
ATOM    331  HA  PHE A  21       9.676  -1.163   4.411  1.00  2.45           H  
ATOM    332 1HB  PHE A  21       8.616   1.543   3.616  1.00  2.45           H  
ATOM    333 2HB  PHE A  21       7.923   0.059   3.064  1.00  2.45           H  
ATOM    334  HD1 PHE A  21       8.133   2.489   5.621  1.00  2.45           H  
ATOM    335  HD2 PHE A  21       7.100  -1.584   4.899  1.00  2.45           H  
ATOM    336  HE1 PHE A  21       6.831   2.445   7.724  1.00  2.45           H  
ATOM    337  HE2 PHE A  21       5.779  -1.617   6.987  1.00  2.45           H  
ATOM    338  HZ  PHE A  21       5.647   0.381   8.401  1.00  2.45           H  
ATOM    339  N   VAL A  22      10.259  -1.499   2.009  1.00  2.59           N  
ATOM    340  CA  VAL A  22      10.839  -1.803   0.697  1.00  2.59           C  
ATOM    341  C   VAL A  22       9.793  -2.056  -0.390  1.00  2.59           C  
ATOM    342  O   VAL A  22      10.074  -2.716  -1.388  1.00  2.59           O  
ATOM    343  CB  VAL A  22      11.785  -3.017   0.807  1.00  2.59           C  
ATOM    344  CG1 VAL A  22      12.971  -2.669   1.711  1.00  2.59           C  
ATOM    345  CG2 VAL A  22      11.040  -4.210   1.367  1.00  2.59           C  
ATOM    346  H   VAL A  22       9.675  -2.194   2.480  1.00  2.59           H  
ATOM    347  HA  VAL A  22      11.438  -0.945   0.389  1.00  2.59           H  
ATOM    348  HB  VAL A  22      12.171  -3.255  -0.183  1.00  2.59           H  
ATOM    349 1HG1 VAL A  22      13.637  -3.516   1.773  1.00  2.59           H  
ATOM    350 2HG1 VAL A  22      13.507  -1.813   1.299  1.00  2.59           H  
ATOM    351 3HG1 VAL A  22      12.612  -2.423   2.710  1.00  2.59           H  
ATOM    352 1HG2 VAL A  22      11.713  -5.062   1.435  1.00  2.59           H  
ATOM    353 2HG2 VAL A  22      10.685  -3.958   2.350  1.00  2.59           H  
ATOM    354 3HG2 VAL A  22      10.206  -4.457   0.718  1.00  2.59           H  
ATOM    355  N   ASN A  23       8.575  -1.566  -0.160  1.00  2.59           N  
ATOM    356  CA  ASN A  23       7.417  -1.700  -1.068  1.00  2.59           C  
ATOM    357  C   ASN A  23       6.931  -3.139  -1.258  1.00  2.59           C  
ATOM    358  O   ASN A  23       6.190  -3.425  -2.198  1.00  2.59           O  
ATOM    359  CB  ASN A  23       7.706  -1.132  -2.451  1.00  2.59           C  
ATOM    360  CG  ASN A  23       7.980   0.333  -2.482  1.00  2.59           C  
ATOM    361  OD1 ASN A  23       7.315   1.128  -1.823  1.00  2.59           O  
ATOM    362  ND2 ASN A  23       8.968   0.702  -3.262  1.00  2.59           N  
ATOM    363  H   ASN A  23       8.452  -1.036   0.690  1.00  2.59           H  
ATOM    364  HA  ASN A  23       6.589  -1.132  -0.644  1.00  2.59           H  
ATOM    365 1HB  ASN A  23       8.531  -1.656  -2.921  1.00  2.59           H  
ATOM    366 2HB  ASN A  23       6.828  -1.312  -3.076  1.00  2.59           H  
ATOM    367 1HD2 ASN A  23       9.214   1.666  -3.356  1.00  2.59           H  
ATOM    368 2HD2 ASN A  23       9.476   0.012  -3.780  1.00  2.59           H  
ATOM    369  N   ALA A  24       7.335  -4.051  -0.383  1.00  2.42           N  
ATOM    370  CA  ALA A  24       6.888  -5.423  -0.473  1.00  2.42           C  
ATOM    371  C   ALA A  24       6.788  -5.973   0.914  1.00  2.42           C  
ATOM    372  O   ALA A  24       5.971  -6.841   1.212  1.00  2.42           O  
ATOM    373  CB  ALA A  24       7.851  -6.241  -1.304  1.00  2.42           C  
ATOM    374  H   ALA A  24       7.949  -3.798   0.377  1.00  2.42           H  
ATOM    375  HA  ALA A  24       5.896  -5.443  -0.925  1.00  2.42           H  
ATOM    376 1HB  ALA A  24       7.501  -7.270  -1.359  1.00  2.42           H  
ATOM    377 2HB  ALA A  24       7.908  -5.821  -2.309  1.00  2.42           H  
ATOM    378 3HB  ALA A  24       8.838  -6.217  -0.844  1.00  2.42           H  
ATOM    379  N   GLY A  25       7.604  -5.400   1.778  1.00  2.16           N  
ATOM    380  CA  GLY A  25       7.736  -5.865   3.150  1.00  2.16           C  
ATOM    381  C   GLY A  25       8.508  -4.886   4.017  1.00  2.16           C  
ATOM    382  O   GLY A  25       8.686  -3.711   3.659  1.00  2.16           O  
ATOM    383  H   GLY A  25       8.189  -4.656   1.434  1.00  2.16           H  
ATOM    384 1HA  GLY A  25       6.753  -6.026   3.581  1.00  2.16           H  
ATOM    385 2HA  GLY A  25       8.237  -6.834   3.163  1.00  2.16           H  
ATOM    386  N   LEU A  26       8.881  -5.369   5.203  1.00  1.86           N  
ATOM    387  CA  LEU A  26       9.576  -4.571   6.227  1.00  1.86           C  
ATOM    388  C   LEU A  26      11.010  -5.045   6.397  1.00  1.86           C  
ATOM    389  O   LEU A  26      11.241  -6.244   6.569  1.00  1.86           O  
ATOM    390  CB  LEU A  26       8.867  -4.714   7.563  1.00  1.86           C  
ATOM    391  CG  LEU A  26       7.573  -3.960   7.754  1.00  1.86           C  
ATOM    392  CD1 LEU A  26       6.442  -4.584   6.907  1.00  1.86           C  
ATOM    393  CD2 LEU A  26       7.222  -4.027   9.185  1.00  1.86           C  
ATOM    394  H   LEU A  26       8.698  -6.363   5.382  1.00  1.86           H  
ATOM    395  HA  LEU A  26       9.587  -3.523   5.923  1.00  1.86           H  
ATOM    396 1HB  LEU A  26       8.629  -5.738   7.672  1.00  1.86           H  
ATOM    397 2HB  LEU A  26       9.556  -4.428   8.360  1.00  1.86           H  
ATOM    398  HG  LEU A  26       7.705  -2.934   7.462  1.00  1.86           H  
ATOM    399 1HD1 LEU A  26       5.518  -4.040   7.082  1.00  1.86           H  
ATOM    400 2HD1 LEU A  26       6.676  -4.535   5.873  1.00  1.86           H  
ATOM    401 3HD1 LEU A  26       6.307  -5.623   7.193  1.00  1.86           H  
ATOM    402 1HD2 LEU A  26       6.286  -3.489   9.363  1.00  1.86           H  
ATOM    403 2HD2 LEU A  26       7.121  -5.043   9.464  1.00  1.86           H  
ATOM    404 3HD2 LEU A  26       7.986  -3.599   9.775  1.00  1.86           H  
ATOM    405  N   ARG A  27      11.973  -4.119   6.402  1.00  1.62           N  
ATOM    406  CA  ARG A  27      13.377  -4.530   6.488  1.00  1.62           C  
ATOM    407  C   ARG A  27      14.266  -3.697   7.407  1.00  1.62           C  
ATOM    408  O   ARG A  27      14.149  -2.471   7.500  1.00  1.62           O  
ATOM    409  CB  ARG A  27      13.986  -4.524   5.097  1.00  1.62           C  
ATOM    410  CG  ARG A  27      15.425  -5.025   4.975  1.00  1.62           C  
ATOM    411  CD  ARG A  27      15.847  -5.086   3.555  1.00  1.62           C  
ATOM    412  NE  ARG A  27      15.078  -6.078   2.802  1.00  1.62           N  
ATOM    413  CZ  ARG A  27      15.044  -6.165   1.456  1.00  1.62           C  
ATOM    414  NH1 ARG A  27      15.741  -5.324   0.723  1.00  1.62           N  
ATOM    415  NH2 ARG A  27      14.309  -7.094   0.871  1.00  1.62           N  
ATOM    416  H   ARG A  27      11.737  -3.131   6.288  1.00  1.62           H  
ATOM    417  HA  ARG A  27      13.403  -5.553   6.858  1.00  1.62           H  
ATOM    418 1HB  ARG A  27      13.372  -5.135   4.435  1.00  1.62           H  
ATOM    419 2HB  ARG A  27      13.965  -3.506   4.708  1.00  1.62           H  
ATOM    420 1HG  ARG A  27      16.103  -4.344   5.489  1.00  1.62           H  
ATOM    421 2HG  ARG A  27      15.515  -6.020   5.413  1.00  1.62           H  
ATOM    422 1HD  ARG A  27      15.705  -4.113   3.089  1.00  1.62           H  
ATOM    423 2HD  ARG A  27      16.901  -5.362   3.507  1.00  1.62           H  
ATOM    424  HE  ARG A  27      14.526  -6.743   3.330  1.00  1.62           H  
ATOM    425 1HH1 ARG A  27      16.303  -4.612   1.167  1.00  1.62           H  
ATOM    426 2HH1 ARG A  27      15.712  -5.389  -0.284  1.00  1.62           H  
ATOM    427 1HH2 ARG A  27      13.770  -7.742   1.429  1.00  1.62           H  
ATOM    428 2HH2 ARG A  27      14.283  -7.155  -0.136  1.00  1.62           H  
ATOM    429  N   SER A  28      15.178  -4.392   8.080  1.00  1.44           N  
ATOM    430  CA  SER A  28      16.183  -3.777   8.932  1.00  1.44           C  
ATOM    431  C   SER A  28      17.595  -3.976   8.413  1.00  1.44           C  
ATOM    432  O   SER A  28      17.920  -5.032   7.862  1.00  1.44           O  
ATOM    433  CB  SER A  28      16.129  -4.333  10.307  1.00  1.44           C  
ATOM    434  OG  SER A  28      17.159  -3.831  11.039  1.00  1.44           O  
ATOM    435  H   SER A  28      15.185  -5.404   7.977  1.00  1.44           H  
ATOM    436  HA  SER A  28      15.992  -2.707   8.979  1.00  1.44           H  
ATOM    437 1HB  SER A  28      15.217  -4.070  10.750  1.00  1.44           H  
ATOM    438 2HB  SER A  28      16.194  -5.420  10.271  1.00  1.44           H  
ATOM    439  HG  SER A  28      17.961  -4.131  10.583  1.00  1.44           H  
ATOM    440  N   GLU A  29      18.434  -2.971   8.670  1.00  1.33           N  
ATOM    441  CA  GLU A  29      19.850  -2.937   8.310  1.00  1.33           C  
ATOM    442  C   GLU A  29      20.730  -2.503   9.500  1.00  1.33           C  
ATOM    443  O   GLU A  29      20.414  -1.547  10.220  1.00  1.33           O  
ATOM    444  CB  GLU A  29      20.026  -1.953   7.148  1.00  1.33           C  
ATOM    445  CG  GLU A  29      21.439  -1.780   6.600  1.00  1.33           C  
ATOM    446  CD  GLU A  29      21.471  -0.760   5.463  1.00  1.33           C  
ATOM    447  OE1 GLU A  29      20.416  -0.259   5.110  1.00  1.33           O  
ATOM    448  OE2 GLU A  29      22.532  -0.475   4.966  1.00  1.33           O  
ATOM    449  H   GLU A  29      18.053  -2.136   9.113  1.00  1.33           H  
ATOM    450  HA  GLU A  29      20.156  -3.935   7.992  1.00  1.33           H  
ATOM    451 1HB  GLU A  29      19.397  -2.275   6.317  1.00  1.33           H  
ATOM    452 2HB  GLU A  29      19.669  -0.970   7.460  1.00  1.33           H  
ATOM    453 1HG  GLU A  29      22.098  -1.440   7.402  1.00  1.33           H  
ATOM    454 2HG  GLU A  29      21.808  -2.746   6.245  1.00  1.33           H  
ATOM    455  N   TYR A  30      21.844  -3.206   9.720  1.00  1.27           N  
ATOM    456  CA  TYR A  30      22.761  -2.811  10.801  1.00  1.27           C  
ATOM    457  C   TYR A  30      24.236  -2.925  10.385  1.00  1.27           C  
ATOM    458  O   TYR A  30      24.696  -3.972   9.935  1.00  1.27           O  
ATOM    459  CB  TYR A  30      22.412  -3.572  12.098  1.00  1.27           C  
ATOM    460  CG  TYR A  30      23.255  -3.225  13.328  1.00  1.27           C  
ATOM    461  CD1 TYR A  30      23.877  -2.018  13.408  1.00  1.27           C  
ATOM    462  CD2 TYR A  30      23.351  -4.098  14.391  1.00  1.27           C  
ATOM    463  CE1 TYR A  30      24.627  -1.671  14.478  1.00  1.27           C  
ATOM    464  CE2 TYR A  30      24.101  -3.736  15.502  1.00  1.27           C  
ATOM    465  CZ  TYR A  30      24.745  -2.537  15.530  1.00  1.27           C  
ATOM    466  OH  TYR A  30      25.494  -2.176  16.601  1.00  1.27           O  
ATOM    467  H   TYR A  30      22.037  -4.019   9.128  1.00  1.27           H  
ATOM    468  HA  TYR A  30      22.594  -1.755  11.012  1.00  1.27           H  
ATOM    469 1HB  TYR A  30      21.376  -3.373  12.342  1.00  1.27           H  
ATOM    470 2HB  TYR A  30      22.499  -4.639  11.928  1.00  1.27           H  
ATOM    471  HD1 TYR A  30      23.775  -1.342  12.614  1.00  1.27           H  
ATOM    472  HD2 TYR A  30      22.844  -5.060  14.360  1.00  1.27           H  
ATOM    473  HE1 TYR A  30      25.111  -0.708  14.492  1.00  1.27           H  
ATOM    474  HE2 TYR A  30      24.188  -4.409  16.350  1.00  1.27           H  
ATOM    475  HH  TYR A  30      25.399  -2.835  17.332  1.00  1.27           H  
ATOM    476  N   ASN A  31      24.937  -1.787  10.440  1.00  1.24           N  
ATOM    477  CA  ASN A  31      26.340  -1.628  10.057  1.00  1.24           C  
ATOM    478  C   ASN A  31      27.256  -1.317  11.246  1.00  1.24           C  
ATOM    479  O   ASN A  31      27.140  -0.241  11.853  1.00  1.24           O  
ATOM    480  CB  ASN A  31      26.475  -0.509   9.049  1.00  1.24           C  
ATOM    481  CG  ASN A  31      27.898  -0.334   8.516  1.00  1.24           C  
ATOM    482  OD1 ASN A  31      28.840  -1.013   8.934  1.00  1.24           O  
ATOM    483  ND2 ASN A  31      28.060   0.595   7.606  1.00  1.24           N  
ATOM    484  H   ASN A  31      24.469  -0.955  10.806  1.00  1.24           H  
ATOM    485  HA  ASN A  31      26.689  -2.565   9.616  1.00  1.24           H  
ATOM    486 1HB  ASN A  31      25.797  -0.683   8.228  1.00  1.24           H  
ATOM    487 2HB  ASN A  31      26.167   0.426   9.522  1.00  1.24           H  
ATOM    488 1HD2 ASN A  31      28.967   0.764   7.219  1.00  1.24           H  
ATOM    489 2HD2 ASN A  31      27.279   1.138   7.295  1.00  1.24           H  
ATOM    490  N   HIS A  32      28.144  -2.236  11.625  1.00  1.22           N  
ATOM    491  CA  HIS A  32      29.013  -1.924  12.760  1.00  1.22           C  
ATOM    492  C   HIS A  32      30.477  -2.185  12.362  1.00  1.22           C  
ATOM    493  O   HIS A  32      30.901  -3.341  12.297  1.00  1.22           O  
ATOM    494  CB  HIS A  32      28.730  -2.737  14.006  1.00  1.22           C  
ATOM    495  CG  HIS A  32      29.399  -2.129  15.184  1.00  1.22           C  
ATOM    496  ND1 HIS A  32      30.724  -1.722  15.192  1.00  1.22           N  
ATOM    497  CD2 HIS A  32      28.911  -1.816  16.376  1.00  1.22           C  
ATOM    498  CE1 HIS A  32      30.972  -1.126  16.344  1.00  1.22           C  
ATOM    499  NE2 HIS A  32      29.899  -1.178  17.073  1.00  1.22           N  
ATOM    500  H   HIS A  32      28.213  -3.121  11.127  1.00  1.22           H  
ATOM    501  HA  HIS A  32      28.882  -0.894  13.054  1.00  1.22           H  
ATOM    502 1HB  HIS A  32      27.656  -2.827  14.184  1.00  1.22           H  
ATOM    503 2HB  HIS A  32      29.144  -3.714  13.894  1.00  1.22           H  
ATOM    504  HD2 HIS A  32      27.914  -2.005  16.704  1.00  1.22           H  
ATOM    505  HE1 HIS A  32      31.890  -0.675  16.651  1.00  1.22           H  
ATOM    506  HE2 HIS A  32      29.814  -0.795  18.002  1.00  1.22           H  
ATOM    507  N   PRO A  33      31.256  -1.139  12.035  1.00  1.20           N  
ATOM    508  CA  PRO A  33      32.647  -1.189  11.610  1.00  1.20           C  
ATOM    509  C   PRO A  33      33.657  -1.899  12.535  1.00  1.20           C  
ATOM    510  O   PRO A  33      34.712  -2.309  12.045  1.00  1.20           O  
ATOM    511  CB  PRO A  33      33.001   0.301  11.513  1.00  1.20           C  
ATOM    512  CG  PRO A  33      31.700   0.992  11.224  1.00  1.20           C  
ATOM    513  CD  PRO A  33      30.678   0.230  12.004  1.00  1.20           C  
ATOM    514  HA  PRO A  33      32.684  -1.623  10.613  1.00  1.20           H  
ATOM    515 1HB  PRO A  33      33.456   0.636  12.453  1.00  1.20           H  
ATOM    516 2HB  PRO A  33      33.752   0.455  10.723  1.00  1.20           H  
ATOM    517 1HG  PRO A  33      31.756   2.050  11.520  1.00  1.20           H  
ATOM    518 2HG  PRO A  33      31.492   0.975  10.142  1.00  1.20           H  
ATOM    519 1HD  PRO A  33      30.575   0.640  13.023  1.00  1.20           H  
ATOM    520 2HD  PRO A  33      29.740   0.264  11.430  1.00  1.20           H  
ATOM    521  N   THR A  34      33.392  -2.007  13.854  1.00  1.17           N  
ATOM    522  CA  THR A  34      34.392  -2.646  14.729  1.00  1.17           C  
ATOM    523  C   THR A  34      33.886  -3.821  15.593  1.00  1.17           C  
ATOM    524  O   THR A  34      34.699  -4.601  16.090  1.00  1.17           O  
ATOM    525  CB  THR A  34      35.115  -1.614  15.635  1.00  1.17           C  
ATOM    526  OG1 THR A  34      34.206  -1.001  16.534  1.00  1.17           O  
ATOM    527  CG2 THR A  34      35.765  -0.524  14.791  1.00  1.17           C  
ATOM    528  H   THR A  34      32.503  -1.703  14.243  1.00  1.17           H  
ATOM    529  HA  THR A  34      35.167  -3.061  14.086  1.00  1.17           H  
ATOM    530  HB  THR A  34      35.883  -2.129  16.208  1.00  1.17           H  
ATOM    531  HG1 THR A  34      34.699  -0.519  17.204  1.00  1.17           H  
ATOM    532 1HG2 THR A  34      36.281   0.180  15.443  1.00  1.17           H  
ATOM    533 2HG2 THR A  34      36.481  -0.977  14.104  1.00  1.17           H  
ATOM    534 3HG2 THR A  34      35.007   0.005  14.226  1.00  1.17           H  
ATOM    535  N   LYS A  35      32.571  -3.972  15.767  1.00  1.14           N  
ATOM    536  CA  LYS A  35      32.050  -5.051  16.623  1.00  1.14           C  
ATOM    537  C   LYS A  35      31.162  -6.043  15.877  1.00  1.14           C  
ATOM    538  O   LYS A  35      30.551  -5.721  14.859  1.00  1.14           O  
ATOM    539  CB  LYS A  35      31.273  -4.485  17.817  1.00  1.14           C  
ATOM    540  CG  LYS A  35      32.130  -3.676  18.797  1.00  1.14           C  
ATOM    541  CD  LYS A  35      31.295  -3.041  19.919  1.00  1.14           C  
ATOM    542  CE  LYS A  35      32.182  -2.265  20.894  1.00  1.14           C  
ATOM    543  NZ  LYS A  35      31.388  -1.469  21.884  1.00  1.14           N  
ATOM    544  H   LYS A  35      31.934  -3.300  15.350  1.00  1.14           H  
ATOM    545  HA  LYS A  35      32.895  -5.613  17.017  1.00  1.14           H  
ATOM    546 1HB  LYS A  35      30.463  -3.879  17.469  1.00  1.14           H  
ATOM    547 2HB  LYS A  35      30.827  -5.310  18.378  1.00  1.14           H  
ATOM    548 1HG  LYS A  35      32.876  -4.335  19.242  1.00  1.14           H  
ATOM    549 2HG  LYS A  35      32.650  -2.888  18.255  1.00  1.14           H  
ATOM    550 1HD  LYS A  35      30.555  -2.369  19.502  1.00  1.14           H  
ATOM    551 2HD  LYS A  35      30.772  -3.819  20.472  1.00  1.14           H  
ATOM    552 1HE  LYS A  35      32.799  -2.980  21.438  1.00  1.14           H  
ATOM    553 2HE  LYS A  35      32.830  -1.591  20.335  1.00  1.14           H  
ATOM    554 1HZ  LYS A  35      32.012  -0.987  22.510  1.00  1.14           H  
ATOM    555 2HZ  LYS A  35      30.822  -0.797  21.396  1.00  1.14           H  
ATOM    556 3HZ  LYS A  35      30.758  -2.072  22.442  1.00  1.14           H  
ATOM    557  N   VAL A  36      31.088  -7.251  16.418  1.00  1.10           N  
ATOM    558  CA  VAL A  36      30.202  -8.298  15.920  1.00  1.10           C  
ATOM    559  C   VAL A  36      28.764  -7.938  16.237  1.00  1.10           C  
ATOM    560  O   VAL A  36      28.484  -7.397  17.311  1.00  1.10           O  
ATOM    561  CB  VAL A  36      30.584  -9.662  16.493  1.00  1.10           C  
ATOM    562  CG1 VAL A  36      29.555 -10.726  16.099  1.00  1.10           C  
ATOM    563  CG2 VAL A  36      31.956 -10.028  15.946  1.00  1.10           C  
ATOM    564  H   VAL A  36      31.651  -7.446  17.234  1.00  1.10           H  
ATOM    565  HA  VAL A  36      30.316  -8.348  14.840  1.00  1.10           H  
ATOM    566  HB  VAL A  36      30.611  -9.609  17.584  1.00  1.10           H  
ATOM    567 1HG1 VAL A  36      29.852 -11.688  16.514  1.00  1.10           H  
ATOM    568 2HG1 VAL A  36      28.574 -10.459  16.496  1.00  1.10           H  
ATOM    569 3HG1 VAL A  36      29.500 -10.800  15.014  1.00  1.10           H  
ATOM    570 1HG2 VAL A  36      32.261 -10.997  16.341  1.00  1.10           H  
ATOM    571 2HG2 VAL A  36      31.901 -10.078  14.859  1.00  1.10           H  
ATOM    572 3HG2 VAL A  36      32.680  -9.269  16.240  1.00  1.10           H  
ATOM    573  N   HIS A  37      27.872  -8.150  15.278  1.00  1.07           N  
ATOM    574  CA  HIS A  37      26.485  -7.730  15.468  1.00  1.07           C  
ATOM    575  C   HIS A  37      25.412  -8.491  14.695  1.00  1.07           C  
ATOM    576  O   HIS A  37      25.706  -9.354  13.872  1.00  1.07           O  
ATOM    577  CB  HIS A  37      26.412  -6.268  15.086  1.00  1.07           C  
ATOM    578  CG  HIS A  37      26.863  -6.026  13.657  1.00  1.07           C  
ATOM    579  ND1 HIS A  37      28.206  -6.031  13.287  1.00  1.07           N  
ATOM    580  CD2 HIS A  37      26.174  -5.742  12.531  1.00  1.07           C  
ATOM    581  CE1 HIS A  37      28.305  -5.778  11.999  1.00  1.07           C  
ATOM    582  NE2 HIS A  37      27.096  -5.596  11.523  1.00  1.07           N  
ATOM    583  H   HIS A  37      28.192  -8.580  14.407  1.00  1.07           H  
ATOM    584  HA  HIS A  37      26.236  -7.820  16.526  1.00  1.07           H  
ATOM    585 1HB  HIS A  37      25.406  -5.970  15.165  1.00  1.07           H  
ATOM    586 2HB  HIS A  37      27.008  -5.658  15.769  1.00  1.07           H  
ATOM    587  HD1 HIS A  37      29.022  -6.148  13.892  1.00  1.07           H  
ATOM    588  HD2 HIS A  37      25.112  -5.621  12.319  1.00  1.07           H  
ATOM    589  HE1 HIS A  37      29.282  -5.744  11.508  1.00  1.07           H  
ATOM    590  N   GLY A  38      24.148  -8.147  14.957  1.00  1.06           N  
ATOM    591  CA  GLY A  38      23.036  -8.743  14.211  1.00  1.06           C  
ATOM    592  C   GLY A  38      21.719  -7.999  14.441  1.00  1.06           C  
ATOM    593  O   GLY A  38      21.650  -7.081  15.261  1.00  1.06           O  
ATOM    594  H   GLY A  38      23.972  -7.468  15.699  1.00  1.06           H  
ATOM    595 1HA  GLY A  38      23.276  -8.739  13.148  1.00  1.06           H  
ATOM    596 2HA  GLY A  38      22.924  -9.787  14.503  1.00  1.06           H  
ATOM    597  N   SER A  39      20.658  -8.434  13.752  1.00  1.07           N  
ATOM    598  CA  SER A  39      19.368  -7.760  13.829  1.00  1.07           C  
ATOM    599  C   SER A  39      18.154  -8.683  13.758  1.00  1.07           C  
ATOM    600  O   SER A  39      18.211  -9.787  13.207  1.00  1.07           O  
ATOM    601  CB  SER A  39      19.302  -6.829  12.659  1.00  1.07           C  
ATOM    602  OG  SER A  39      19.328  -7.582  11.468  1.00  1.07           O  
ATOM    603  H   SER A  39      20.764  -9.198  13.099  1.00  1.07           H  
ATOM    604  HA  SER A  39      19.320  -7.200  14.760  1.00  1.07           H  
ATOM    605 1HB  SER A  39      18.390  -6.229  12.704  1.00  1.07           H  
ATOM    606 2HB  SER A  39      20.153  -6.150  12.683  1.00  1.07           H  
ATOM    607  HG  SER A  39      19.990  -8.313  11.604  1.00  1.07           H  
ATOM    608  N   THR A  40      17.036  -8.190  14.295  1.00  1.11           N  
ATOM    609  CA  THR A  40      15.774  -8.918  14.286  1.00  1.11           C  
ATOM    610  C   THR A  40      14.583  -8.051  13.856  1.00  1.11           C  
ATOM    611  O   THR A  40      14.428  -6.921  14.331  1.00  1.11           O  
ATOM    612  CB  THR A  40      15.489  -9.462  15.698  1.00  1.11           C  
ATOM    613  OG1 THR A  40      16.566 -10.299  16.130  1.00  1.11           O  
ATOM    614  CG2 THR A  40      14.238 -10.241  15.713  1.00  1.11           C  
ATOM    615  H   THR A  40      17.071  -7.282  14.754  1.00  1.11           H  
ATOM    616  HA  THR A  40      15.853  -9.746  13.588  1.00  1.11           H  
ATOM    617  HB  THR A  40      15.398  -8.644  16.375  1.00  1.11           H  
ATOM    618  HG1 THR A  40      17.351  -9.761  16.250  1.00  1.11           H  
ATOM    619 1HG2 THR A  40      14.052 -10.620  16.713  1.00  1.11           H  
ATOM    620 2HG2 THR A  40      13.404  -9.619  15.411  1.00  1.11           H  
ATOM    621 3HG2 THR A  40      14.353 -11.066  15.016  1.00  1.11           H  
ATOM    622  N   VAL A  41      13.719  -8.599  12.996  1.00  1.19           N  
ATOM    623  CA  VAL A  41      12.485  -7.902  12.636  1.00  1.19           C  
ATOM    624  C   VAL A  41      11.325  -8.829  12.999  1.00  1.19           C  
ATOM    625  O   VAL A  41      11.352 -10.028  12.695  1.00  1.19           O  
ATOM    626  CB  VAL A  41      12.413  -7.535  11.139  1.00  1.19           C  
ATOM    627  CG1 VAL A  41      11.108  -6.780  10.855  1.00  1.19           C  
ATOM    628  CG2 VAL A  41      13.576  -6.709  10.759  1.00  1.19           C  
ATOM    629  H   VAL A  41      13.911  -9.531  12.630  1.00  1.19           H  
ATOM    630  HA  VAL A  41      12.397  -6.988  13.220  1.00  1.19           H  
ATOM    631  HB  VAL A  41      12.413  -8.446  10.546  1.00  1.19           H  
ATOM    632 1HG1 VAL A  41      11.062  -6.530   9.795  1.00  1.19           H  
ATOM    633 2HG1 VAL A  41      10.253  -7.381  11.124  1.00  1.19           H  
ATOM    634 3HG1 VAL A  41      11.091  -5.866  11.445  1.00  1.19           H  
ATOM    635 1HG2 VAL A  41      13.521  -6.451   9.704  1.00  1.19           H  
ATOM    636 2HG2 VAL A  41      13.568  -5.825  11.348  1.00  1.19           H  
ATOM    637 3HG2 VAL A  41      14.474  -7.254  10.950  1.00  1.19           H  
ATOM    638  N   GLN A  42      10.322  -8.297  13.689  1.00  1.31           N  
ATOM    639  CA  GLN A  42       9.202  -9.142  14.082  1.00  1.31           C  
ATOM    640  C   GLN A  42       7.869  -8.743  13.482  1.00  1.31           C  
ATOM    641  O   GLN A  42       7.578  -7.559  13.262  1.00  1.31           O  
ATOM    642  CB  GLN A  42       9.060  -9.192  15.607  1.00  1.31           C  
ATOM    643  CG  GLN A  42      10.212  -9.819  16.301  1.00  1.31           C  
ATOM    644  CD  GLN A  42       9.996  -9.995  17.782  1.00  1.31           C  
ATOM    645  OE1 GLN A  42       9.585  -9.073  18.483  1.00  1.31           O  
ATOM    646  NE2 GLN A  42      10.259 -11.202  18.268  1.00  1.31           N  
ATOM    647  H   GLN A  42      10.352  -7.310  13.936  1.00  1.31           H  
ATOM    648  HA  GLN A  42       9.404 -10.156  13.742  1.00  1.31           H  
ATOM    649 1HB  GLN A  42       8.940  -8.188  15.992  1.00  1.31           H  
ATOM    650 2HB  GLN A  42       8.162  -9.755  15.866  1.00  1.31           H  
ATOM    651 1HG  GLN A  42      10.369 -10.780  15.864  1.00  1.31           H  
ATOM    652 2HG  GLN A  42      11.090  -9.192  16.158  1.00  1.31           H  
ATOM    653 1HE2 GLN A  42      10.129 -11.392  19.242  1.00  1.31           H  
ATOM    654 2HE2 GLN A  42      10.540 -11.945  17.641  1.00  1.31           H  
ATOM    655  N   LYS A  43       7.052  -9.777  13.258  1.00  1.47           N  
ATOM    656  CA  LYS A  43       5.667  -9.672  12.823  1.00  1.47           C  
ATOM    657  C   LYS A  43       4.735  -9.951  13.982  1.00  1.47           C  
ATOM    658  O   LYS A  43       4.773 -11.044  14.571  1.00  1.47           O  
ATOM    659  CB  LYS A  43       5.381 -10.641  11.687  1.00  1.47           C  
ATOM    660  CG  LYS A  43       3.949 -10.612  11.246  1.00  1.47           C  
ATOM    661  CD  LYS A  43       3.668 -11.450  10.017  1.00  1.47           C  
ATOM    662  CE  LYS A  43       2.212 -11.265   9.599  1.00  1.47           C  
ATOM    663  NZ  LYS A  43       1.841 -12.068   8.410  1.00  1.47           N  
ATOM    664  H   LYS A  43       7.407 -10.716  13.438  1.00  1.47           H  
ATOM    665  HA  LYS A  43       5.480  -8.653  12.476  1.00  1.47           H  
ATOM    666 1HB  LYS A  43       6.004 -10.392  10.831  1.00  1.47           H  
ATOM    667 2HB  LYS A  43       5.628 -11.656  11.999  1.00  1.47           H  
ATOM    668 1HG  LYS A  43       3.340 -11.018  12.059  1.00  1.47           H  
ATOM    669 2HG  LYS A  43       3.646  -9.637  11.108  1.00  1.47           H  
ATOM    670 1HD  LYS A  43       4.321 -11.138   9.201  1.00  1.47           H  
ATOM    671 2HD  LYS A  43       3.851 -12.504  10.238  1.00  1.47           H  
ATOM    672 1HE  LYS A  43       1.568 -11.542  10.434  1.00  1.47           H  
ATOM    673 2HE  LYS A  43       2.057 -10.215   9.365  1.00  1.47           H  
ATOM    674 1HZ  LYS A  43       0.870 -11.892   8.184  1.00  1.47           H  
ATOM    675 2HZ  LYS A  43       2.420 -11.803   7.632  1.00  1.47           H  
ATOM    676 3HZ  LYS A  43       1.968 -13.042   8.613  1.00  1.47           H  
ATOM    677  N   LEU A  44       3.907  -8.960  14.304  1.00  1.64           N  
ATOM    678  CA  LEU A  44       2.998  -9.036  15.432  1.00  1.64           C  
ATOM    679  C   LEU A  44       1.543  -8.997  15.007  1.00  1.64           C  
ATOM    680  O   LEU A  44       1.184  -8.277  14.078  1.00  1.64           O  
ATOM    681  CB  LEU A  44       3.242  -7.856  16.392  1.00  1.64           C  
ATOM    682  CG  LEU A  44       4.483  -7.919  17.310  1.00  1.64           C  
ATOM    683  CD1 LEU A  44       5.774  -7.661  16.510  1.00  1.64           C  
ATOM    684  CD2 LEU A  44       4.325  -6.894  18.405  1.00  1.64           C  
ATOM    685  H   LEU A  44       3.899  -8.105  13.747  1.00  1.64           H  
ATOM    686  HA  LEU A  44       3.182  -9.968  15.940  1.00  1.64           H  
ATOM    687 1HB  LEU A  44       3.317  -6.945  15.796  1.00  1.64           H  
ATOM    688 2HB  LEU A  44       2.368  -7.769  17.039  1.00  1.64           H  
ATOM    689  HG  LEU A  44       4.544  -8.886  17.756  1.00  1.64           H  
ATOM    690 1HD1 LEU A  44       6.632  -7.705  17.185  1.00  1.64           H  
ATOM    691 2HD1 LEU A  44       5.896  -8.397  15.758  1.00  1.64           H  
ATOM    692 3HD1 LEU A  44       5.725  -6.686  16.045  1.00  1.64           H  
ATOM    693 1HD2 LEU A  44       5.186  -6.943  19.073  1.00  1.64           H  
ATOM    694 2HD2 LEU A  44       4.258  -5.898  17.969  1.00  1.64           H  
ATOM    695 3HD2 LEU A  44       3.419  -7.105  18.969  1.00  1.64           H  
ATOM    696  N   ILE A  45       0.708  -9.754  15.698  1.00  1.78           N  
ATOM    697  CA  ILE A  45      -0.720  -9.750  15.442  1.00  1.78           C  
ATOM    698  C   ILE A  45      -1.434  -9.468  16.749  1.00  1.78           C  
ATOM    699  O   ILE A  45      -1.215 -10.164  17.741  1.00  1.78           O  
ATOM    700  CB  ILE A  45      -1.195 -11.086  14.845  1.00  1.78           C  
ATOM    701  CG1 ILE A  45      -0.450 -11.369  13.527  1.00  1.78           C  
ATOM    702  CG2 ILE A  45      -2.698 -11.029  14.599  1.00  1.78           C  
ATOM    703  CD1 ILE A  45      -0.720 -12.730  12.959  1.00  1.78           C  
ATOM    704  H   ILE A  45       1.091 -10.322  16.449  1.00  1.78           H  
ATOM    705  HA  ILE A  45      -0.958  -8.953  14.739  1.00  1.78           H  
ATOM    706  HB  ILE A  45      -0.967 -11.897  15.537  1.00  1.78           H  
ATOM    707 1HG1 ILE A  45      -0.734 -10.622  12.793  1.00  1.78           H  
ATOM    708 2HG1 ILE A  45       0.621 -11.298  13.698  1.00  1.78           H  
ATOM    709 1HG2 ILE A  45      -3.037 -11.974  14.181  1.00  1.78           H  
ATOM    710 2HG2 ILE A  45      -3.221 -10.846  15.539  1.00  1.78           H  
ATOM    711 3HG2 ILE A  45      -2.922 -10.222  13.901  1.00  1.78           H  
ATOM    712 1HD1 ILE A  45      -0.154 -12.857  12.036  1.00  1.78           H  
ATOM    713 2HD1 ILE A  45      -0.419 -13.495  13.674  1.00  1.78           H  
ATOM    714 3HD1 ILE A  45      -1.781 -12.833  12.749  1.00  1.78           H  
ATOM    715  N   ASP A  46      -2.242  -8.417  16.772  1.00  1.87           N  
ATOM    716  CA  ASP A  46      -2.968  -8.014  17.975  1.00  1.87           C  
ATOM    717  C   ASP A  46      -2.034  -7.844  19.184  1.00  1.87           C  
ATOM    718  O   ASP A  46      -2.389  -8.172  20.315  1.00  1.87           O  
ATOM    719  CB  ASP A  46      -4.064  -9.034  18.295  1.00  1.87           C  
ATOM    720  CG  ASP A  46      -5.109  -9.129  17.182  1.00  1.87           C  
ATOM    721  OD1 ASP A  46      -5.127  -8.259  16.340  1.00  1.87           O  
ATOM    722  OD2 ASP A  46      -5.870 -10.067  17.178  1.00  1.87           O  
ATOM    723  H   ASP A  46      -2.371  -7.886  15.923  1.00  1.87           H  
ATOM    724  HA  ASP A  46      -3.444  -7.052  17.780  1.00  1.87           H  
ATOM    725 1HB  ASP A  46      -3.626 -10.019  18.462  1.00  1.87           H  
ATOM    726 2HB  ASP A  46      -4.566  -8.743  19.218  1.00  1.87           H  
ATOM    727  N   GLY A  47      -0.842  -7.304  18.930  1.00  1.87           N  
ATOM    728  CA  GLY A  47       0.155  -7.036  19.962  1.00  1.87           C  
ATOM    729  C   GLY A  47       1.048  -8.227  20.349  1.00  1.87           C  
ATOM    730  O   GLY A  47       1.952  -8.064  21.171  1.00  1.87           O  
ATOM    731  H   GLY A  47      -0.624  -7.068  17.974  1.00  1.87           H  
ATOM    732 1HA  GLY A  47       0.791  -6.217  19.627  1.00  1.87           H  
ATOM    733 2HA  GLY A  47      -0.356  -6.677  20.854  1.00  1.87           H  
ATOM    734  N   LYS A  48       0.829  -9.405  19.765  1.00  1.80           N  
ATOM    735  CA  LYS A  48       1.640 -10.571  20.119  1.00  1.80           C  
ATOM    736  C   LYS A  48       2.544 -10.965  18.966  1.00  1.80           C  
ATOM    737  O   LYS A  48       2.154 -10.868  17.809  1.00  1.80           O  
ATOM    738  CB  LYS A  48       0.738 -11.745  20.495  1.00  1.80           C  
ATOM    739  CG  LYS A  48      -0.103 -11.509  21.746  1.00  1.80           C  
ATOM    740  CD  LYS A  48      -0.942 -12.731  22.088  1.00  1.80           C  
ATOM    741  CE  LYS A  48      -1.789 -12.495  23.330  1.00  1.80           C  
ATOM    742  NZ  LYS A  48      -2.621 -13.683  23.668  1.00  1.80           N  
ATOM    743  H   LYS A  48       0.070  -9.518  19.094  1.00  1.80           H  
ATOM    744  HA  LYS A  48       2.271 -10.321  20.971  1.00  1.80           H  
ATOM    745 1HB  LYS A  48       0.052 -11.945  19.667  1.00  1.80           H  
ATOM    746 2HB  LYS A  48       1.343 -12.639  20.645  1.00  1.80           H  
ATOM    747 1HG  LYS A  48       0.549 -11.268  22.585  1.00  1.80           H  
ATOM    748 2HG  LYS A  48      -0.771 -10.661  21.571  1.00  1.80           H  
ATOM    749 1HD  LYS A  48      -1.600 -12.959  21.247  1.00  1.80           H  
ATOM    750 2HD  LYS A  48      -0.290 -13.587  22.260  1.00  1.80           H  
ATOM    751 1HE  LYS A  48      -1.134 -12.272  24.171  1.00  1.80           H  
ATOM    752 2HE  LYS A  48      -2.446 -11.641  23.157  1.00  1.80           H  
ATOM    753 1HZ  LYS A  48      -3.167 -13.489  24.495  1.00  1.80           H  
ATOM    754 2HZ  LYS A  48      -3.240 -13.892  22.897  1.00  1.80           H  
ATOM    755 3HZ  LYS A  48      -2.020 -14.477  23.840  1.00  1.80           H  
ATOM    756  N   VAL A  49       3.731 -11.478  19.253  1.00  1.67           N  
ATOM    757  CA  VAL A  49       4.597 -11.867  18.144  1.00  1.67           C  
ATOM    758  C   VAL A  49       4.166 -13.182  17.530  1.00  1.67           C  
ATOM    759  O   VAL A  49       3.986 -14.174  18.236  1.00  1.67           O  
ATOM    760  CB  VAL A  49       6.057 -11.989  18.600  1.00  1.67           C  
ATOM    761  CG1 VAL A  49       6.919 -12.488  17.428  1.00  1.67           C  
ATOM    762  CG2 VAL A  49       6.558 -10.640  19.087  1.00  1.67           C  
ATOM    763  H   VAL A  49       4.040 -11.571  20.211  1.00  1.67           H  
ATOM    764  HA  VAL A  49       4.551 -11.106  17.371  1.00  1.67           H  
ATOM    765  HB  VAL A  49       6.123 -12.718  19.406  1.00  1.67           H  
ATOM    766 1HG1 VAL A  49       7.946 -12.586  17.747  1.00  1.67           H  
ATOM    767 2HG1 VAL A  49       6.560 -13.459  17.093  1.00  1.67           H  
ATOM    768 3HG1 VAL A  49       6.860 -11.777  16.600  1.00  1.67           H  
ATOM    769 1HG2 VAL A  49       7.587 -10.734  19.419  1.00  1.67           H  
ATOM    770 2HG2 VAL A  49       6.512  -9.927  18.279  1.00  1.67           H  
ATOM    771 3HG2 VAL A  49       5.942 -10.294  19.917  1.00  1.67           H  
ATOM    772  N   ASP A  50       3.982 -13.169  16.213  1.00  1.51           N  
ATOM    773  CA  ASP A  50       3.614 -14.355  15.456  1.00  1.51           C  
ATOM    774  C   ASP A  50       4.871 -14.989  14.877  1.00  1.51           C  
ATOM    775  O   ASP A  50       5.090 -16.197  15.008  1.00  1.51           O  
ATOM    776  CB  ASP A  50       2.632 -14.002  14.329  1.00  1.51           C  
ATOM    777  CG  ASP A  50       2.061 -15.240  13.579  1.00  1.51           C  
ATOM    778  OD1 ASP A  50       1.434 -16.058  14.203  1.00  1.51           O  
ATOM    779  OD2 ASP A  50       2.244 -15.334  12.370  1.00  1.51           O  
ATOM    780  H   ASP A  50       4.137 -12.298  15.713  1.00  1.51           H  
ATOM    781  HA  ASP A  50       3.141 -15.070  16.128  1.00  1.51           H  
ATOM    782 1HB  ASP A  50       1.805 -13.428  14.748  1.00  1.51           H  
ATOM    783 2HB  ASP A  50       3.135 -13.356  13.606  1.00  1.51           H  
ATOM    784  N   LYS A  51       5.685 -14.162  14.209  1.00  1.35           N  
ATOM    785  CA  LYS A  51       6.890 -14.657  13.543  1.00  1.35           C  
ATOM    786  C   LYS A  51       8.087 -13.731  13.719  1.00  1.35           C  
ATOM    787  O   LYS A  51       7.950 -12.506  13.829  1.00  1.35           O  
ATOM    788  CB  LYS A  51       6.634 -14.925  12.050  1.00  1.35           C  
ATOM    789  CG  LYS A  51       5.580 -16.015  11.789  1.00  1.35           C  
ATOM    790  CD  LYS A  51       5.418 -16.364  10.324  1.00  1.35           C  
ATOM    791  CE  LYS A  51       4.392 -17.504  10.156  1.00  1.35           C  
ATOM    792  NZ  LYS A  51       2.961 -17.039  10.306  1.00  1.35           N  
ATOM    793  H   LYS A  51       5.450 -13.172  14.173  1.00  1.35           H  
ATOM    794  HA  LYS A  51       7.159 -15.610  14.000  1.00  1.35           H  
ATOM    795 1HB  LYS A  51       6.295 -14.010  11.567  1.00  1.35           H  
ATOM    796 2HB  LYS A  51       7.565 -15.228  11.568  1.00  1.35           H  
ATOM    797 1HG  LYS A  51       5.834 -16.915  12.350  1.00  1.35           H  
ATOM    798 2HG  LYS A  51       4.622 -15.663  12.137  1.00  1.35           H  
ATOM    799 1HD  LYS A  51       5.070 -15.487   9.777  1.00  1.35           H  
ATOM    800 2HD  LYS A  51       6.375 -16.678   9.911  1.00  1.35           H  
ATOM    801 1HE  LYS A  51       4.515 -17.959   9.176  1.00  1.35           H  
ATOM    802 2HE  LYS A  51       4.591 -18.252  10.922  1.00  1.35           H  
ATOM    803 1HZ  LYS A  51       2.338 -17.819  10.204  1.00  1.35           H  
ATOM    804 2HZ  LYS A  51       2.784 -16.594  11.222  1.00  1.35           H  
ATOM    805 3HZ  LYS A  51       2.760 -16.362   9.601  1.00  1.35           H  
ATOM    806  N   THR A  52       9.275 -14.324  13.731  1.00  1.20           N  
ATOM    807  CA  THR A  52      10.501 -13.548  13.842  1.00  1.20           C  
ATOM    808  C   THR A  52      11.524 -13.883  12.765  1.00  1.20           C  
ATOM    809  O   THR A  52      11.826 -15.054  12.529  1.00  1.20           O  
ATOM    810  CB  THR A  52      11.127 -13.776  15.226  1.00  1.20           C  
ATOM    811  OG1 THR A  52      10.189 -13.364  16.225  1.00  1.20           O  
ATOM    812  CG2 THR A  52      12.394 -13.001  15.358  1.00  1.20           C  
ATOM    813  H   THR A  52       9.331 -15.331  13.651  1.00  1.20           H  
ATOM    814  HA  THR A  52      10.257 -12.491  13.741  1.00  1.20           H  
ATOM    815  HB  THR A  52      11.345 -14.834  15.365  1.00  1.20           H  
ATOM    816  HG1 THR A  52       9.695 -12.609  15.874  1.00  1.20           H  
ATOM    817 1HG2 THR A  52      12.821 -13.157  16.344  1.00  1.20           H  
ATOM    818 2HG2 THR A  52      13.111 -13.323  14.606  1.00  1.20           H  
ATOM    819 3HG2 THR A  52      12.170 -11.961  15.214  1.00  1.20           H  
ATOM    820  N   ASN A  53      12.075 -12.849  12.132  1.00  1.09           N  
ATOM    821  CA  ASN A  53      13.143 -13.034  11.160  1.00  1.09           C  
ATOM    822  C   ASN A  53      14.411 -12.462  11.759  1.00  1.09           C  
ATOM    823  O   ASN A  53      14.438 -11.322  12.231  1.00  1.09           O  
ATOM    824  CB  ASN A  53      12.816 -12.408   9.834  1.00  1.09           C  
ATOM    825  CG  ASN A  53      13.848 -12.739   8.754  1.00  1.09           C  
ATOM    826  OD1 ASN A  53      14.777 -11.971   8.475  1.00  1.09           O  
ATOM    827  ND2 ASN A  53      13.685 -13.881   8.136  1.00  1.09           N  
ATOM    828  H   ASN A  53      11.765 -11.901  12.347  1.00  1.09           H  
ATOM    829  HA  ASN A  53      13.308 -14.100  11.005  1.00  1.09           H  
ATOM    830 1HB  ASN A  53      11.833 -12.741   9.502  1.00  1.09           H  
ATOM    831 2HB  ASN A  53      12.771 -11.325   9.965  1.00  1.09           H  
ATOM    832 1HD2 ASN A  53      14.323 -14.154   7.417  1.00  1.09           H  
ATOM    833 2HD2 ASN A  53      12.921 -14.478   8.382  1.00  1.09           H  
ATOM    834  N   ARG A  54      15.467 -13.253  11.769  1.00  1.00           N  
ATOM    835  CA  ARG A  54      16.686 -12.809  12.425  1.00  1.00           C  
ATOM    836  C   ARG A  54      17.926 -13.109  11.606  1.00  1.00           C  
ATOM    837  O   ARG A  54      18.044 -14.175  10.996  1.00  1.00           O  
ATOM    838  CB  ARG A  54      16.750 -13.466  13.795  1.00  1.00           C  
ATOM    839  CG  ARG A  54      17.917 -13.136  14.674  1.00  1.00           C  
ATOM    840  CD  ARG A  54      17.742 -13.752  16.022  1.00  1.00           C  
ATOM    841  NE  ARG A  54      16.646 -13.135  16.774  1.00  1.00           N  
ATOM    842  CZ  ARG A  54      15.974 -13.734  17.784  1.00  1.00           C  
ATOM    843  NH1 ARG A  54      16.279 -14.966  18.136  1.00  1.00           N  
ATOM    844  NH2 ARG A  54      15.011 -13.092  18.423  1.00  1.00           N  
ATOM    845  H   ARG A  54      15.419 -14.174  11.354  1.00  1.00           H  
ATOM    846  HA  ARG A  54      16.637 -11.732  12.566  1.00  1.00           H  
ATOM    847 1HB  ARG A  54      15.858 -13.188  14.355  1.00  1.00           H  
ATOM    848 2HB  ARG A  54      16.732 -14.546  13.675  1.00  1.00           H  
ATOM    849 1HG  ARG A  54      18.816 -13.544  14.240  1.00  1.00           H  
ATOM    850 2HG  ARG A  54      18.016 -12.055  14.775  1.00  1.00           H  
ATOM    851 1HD  ARG A  54      17.525 -14.813  15.910  1.00  1.00           H  
ATOM    852 2HD  ARG A  54      18.660 -13.626  16.594  1.00  1.00           H  
ATOM    853  HE  ARG A  54      16.401 -12.174  16.535  1.00  1.00           H  
ATOM    854 1HH1 ARG A  54      17.014 -15.461  17.652  1.00  1.00           H  
ATOM    855 2HH1 ARG A  54      15.779 -15.414  18.890  1.00  1.00           H  
ATOM    856 1HH2 ARG A  54      14.767 -12.147  18.163  1.00  1.00           H  
ATOM    857 2HH2 ARG A  54      14.517 -13.547  19.174  1.00  1.00           H  
ATOM    858  N   SER A  55      18.830 -12.137  11.583  1.00  0.93           N  
ATOM    859  CA  SER A  55      20.084 -12.253  10.864  1.00  0.93           C  
ATOM    860  C   SER A  55      21.065 -13.059  11.698  1.00  0.93           C  
ATOM    861  O   SER A  55      20.799 -13.366  12.860  1.00  0.93           O  
ATOM    862  CB  SER A  55      20.661 -10.885  10.540  1.00  0.93           C  
ATOM    863  OG  SER A  55      21.204 -10.254  11.658  1.00  0.93           O  
ATOM    864  H   SER A  55      18.635 -11.284  12.104  1.00  0.93           H  
ATOM    865  HA  SER A  55      19.905 -12.785   9.928  1.00  0.93           H  
ATOM    866 1HB  SER A  55      21.411 -10.969   9.759  1.00  0.93           H  
ATOM    867 2HB  SER A  55      19.868 -10.270  10.166  1.00  0.93           H  
ATOM    868  HG  SER A  55      21.947 -10.826  11.925  1.00  0.93           H  
ATOM    869  N   ILE A  56      22.209 -13.371  11.121  1.00  0.88           N  
ATOM    870  CA  ILE A  56      23.223 -14.139  11.822  1.00  0.88           C  
ATOM    871  C   ILE A  56      24.330 -13.219  12.279  1.00  0.88           C  
ATOM    872  O   ILE A  56      24.521 -12.136  11.702  1.00  0.88           O  
ATOM    873  CB  ILE A  56      23.818 -15.219  10.916  1.00  0.88           C  
ATOM    874  CG1 ILE A  56      24.516 -14.561   9.725  1.00  0.88           C  
ATOM    875  CG2 ILE A  56      22.722 -16.159  10.447  1.00  0.88           C  
ATOM    876  CD1 ILE A  56      25.326 -15.520   8.896  1.00  0.88           C  
ATOM    877  H   ILE A  56      22.372 -13.094  10.165  1.00  0.88           H  
ATOM    878  HA  ILE A  56      22.777 -14.612  12.696  1.00  0.88           H  
ATOM    879  HB  ILE A  56      24.571 -15.781  11.469  1.00  0.88           H  
ATOM    880 1HG1 ILE A  56      23.768 -14.096   9.087  1.00  0.88           H  
ATOM    881 2HG1 ILE A  56      25.190 -13.783  10.098  1.00  0.88           H  
ATOM    882 1HG2 ILE A  56      23.152 -16.930   9.809  1.00  0.88           H  
ATOM    883 2HG2 ILE A  56      22.249 -16.624  11.312  1.00  0.88           H  
ATOM    884 3HG2 ILE A  56      21.974 -15.598   9.886  1.00  0.88           H  
ATOM    885 1HD1 ILE A  56      25.797 -14.981   8.073  1.00  0.88           H  
ATOM    886 2HD1 ILE A  56      26.096 -15.975   9.520  1.00  0.88           H  
ATOM    887 3HD1 ILE A  56      24.676 -16.296   8.496  1.00  0.88           H  
ATOM    888  N   ASP A  57      25.043 -13.630  13.330  1.00  0.85           N  
ATOM    889  CA  ASP A  57      26.112 -12.785  13.815  1.00  0.85           C  
ATOM    890  C   ASP A  57      27.001 -12.451  12.644  1.00  0.85           C  
ATOM    891  O   ASP A  57      27.449 -13.331  11.902  1.00  0.85           O  
ATOM    892  CB  ASP A  57      26.906 -13.462  14.920  1.00  0.85           C  
ATOM    893  CG  ASP A  57      26.112 -13.624  16.214  1.00  0.85           C  
ATOM    894  OD1 ASP A  57      25.013 -13.100  16.298  1.00  0.85           O  
ATOM    895  OD2 ASP A  57      26.598 -14.269  17.107  1.00  0.85           O  
ATOM    896  H   ASP A  57      24.849 -14.518  13.769  1.00  0.85           H  
ATOM    897  HA  ASP A  57      25.688 -11.859  14.203  1.00  0.85           H  
ATOM    898 1HB  ASP A  57      27.234 -14.445  14.582  1.00  0.85           H  
ATOM    899 2HB  ASP A  57      27.799 -12.878  15.126  1.00  0.85           H  
ATOM    900  N   THR A  58      27.249 -11.171  12.513  1.00  0.84           N  
ATOM    901  CA  THR A  58      27.980 -10.594  11.430  1.00  0.84           C  
ATOM    902  C   THR A  58      29.306 -10.023  11.874  1.00  0.84           C  
ATOM    903  O   THR A  58      29.400  -9.316  12.878  1.00  0.84           O  
ATOM    904  CB  THR A  58      27.088  -9.507  10.815  1.00  0.84           C  
ATOM    905  OG1 THR A  58      25.852 -10.110  10.313  1.00  0.84           O  
ATOM    906  CG2 THR A  58      27.772  -8.771   9.714  1.00  0.84           C  
ATOM    907  H   THR A  58      26.824 -10.538  13.177  1.00  0.84           H  
ATOM    908  HA  THR A  58      28.167 -11.367  10.686  1.00  0.84           H  
ATOM    909  HB  THR A  58      26.833  -8.791  11.594  1.00  0.84           H  
ATOM    910  HG1 THR A  58      25.490 -10.792  10.961  1.00  0.84           H  
ATOM    911 1HG2 THR A  58      27.109  -8.004   9.331  1.00  0.84           H  
ATOM    912 2HG2 THR A  58      28.661  -8.305  10.107  1.00  0.84           H  
ATOM    913 3HG2 THR A  58      28.034  -9.459   8.917  1.00  0.84           H  
ATOM    914  N   ALA A  59      30.348 -10.364  11.128  1.00  0.84           N  
ATOM    915  CA  ALA A  59      31.695  -9.898  11.407  1.00  0.84           C  
ATOM    916  C   ALA A  59      31.769  -8.390  11.301  1.00  0.84           C  
ATOM    917  O   ALA A  59      31.064  -7.778  10.496  1.00  0.84           O  
ATOM    918  CB  ALA A  59      32.683 -10.538  10.456  1.00  0.84           C  
ATOM    919  H   ALA A  59      30.193 -10.965  10.330  1.00  0.84           H  
ATOM    920  HA  ALA A  59      31.950 -10.175  12.429  1.00  0.84           H  
ATOM    921 1HB  ALA A  59      33.689 -10.187  10.689  1.00  0.84           H  
ATOM    922 2HB  ALA A  59      32.641 -11.620  10.562  1.00  0.84           H  
ATOM    923 3HB  ALA A  59      32.436 -10.272   9.442  1.00  0.84           H  
ATOM    924  N   ALA A  60      32.634  -7.794  12.094  1.00  0.85           N  
ATOM    925  CA  ALA A  60      32.783  -6.354  12.065  1.00  0.85           C  
ATOM    926  C   ALA A  60      33.135  -5.875  10.669  1.00  0.85           C  
ATOM    927  O   ALA A  60      33.887  -6.537   9.940  1.00  0.85           O  
ATOM    928  CB  ALA A  60      33.853  -5.931  13.026  1.00  0.85           C  
ATOM    929  H   ALA A  60      33.192  -8.340  12.736  1.00  0.85           H  
ATOM    930  HA  ALA A  60      31.830  -5.899  12.356  1.00  0.85           H  
ATOM    931 1HB  ALA A  60      33.929  -4.860  12.986  1.00  0.85           H  
ATOM    932 2HB  ALA A  60      33.589  -6.254  14.029  1.00  0.85           H  
ATOM    933 3HB  ALA A  60      34.801  -6.373  12.740  1.00  0.85           H  
ATOM    934  N   GLY A  61      32.569  -4.738  10.281  1.00  0.86           N  
ATOM    935  CA  GLY A  61      32.830  -4.151   8.968  1.00  0.86           C  
ATOM    936  C   GLY A  61      31.835  -4.600   7.901  1.00  0.86           C  
ATOM    937  O   GLY A  61      31.798  -4.038   6.806  1.00  0.86           O  
ATOM    938  H   GLY A  61      31.956  -4.247  10.937  1.00  0.86           H  
ATOM    939 1HA  GLY A  61      32.804  -3.070   9.037  1.00  0.86           H  
ATOM    940 2HA  GLY A  61      33.838  -4.417   8.656  1.00  0.86           H  
ATOM    941  N   ARG A  62      31.030  -5.608   8.217  1.00  0.87           N  
ATOM    942  CA  ARG A  62      30.035  -6.134   7.296  1.00  0.87           C  
ATOM    943  C   ARG A  62      28.670  -5.589   7.696  1.00  0.87           C  
ATOM    944  O   ARG A  62      28.561  -4.895   8.706  1.00  0.87           O  
ATOM    945  CB  ARG A  62      30.025  -7.649   7.318  1.00  0.87           C  
ATOM    946  CG  ARG A  62      31.136  -8.334   6.541  1.00  0.87           C  
ATOM    947  CD  ARG A  62      32.466  -8.147   7.220  1.00  0.87           C  
ATOM    948  NE  ARG A  62      33.489  -9.007   6.657  1.00  0.87           N  
ATOM    949  CZ  ARG A  62      34.778  -9.073   7.068  1.00  0.87           C  
ATOM    950  NH1 ARG A  62      35.226  -8.333   8.067  1.00  0.87           N  
ATOM    951  NH2 ARG A  62      35.609  -9.901   6.454  1.00  0.87           N  
ATOM    952  H   ARG A  62      31.121  -6.070   9.125  1.00  0.87           H  
ATOM    953  HA  ARG A  62      30.267  -5.798   6.286  1.00  0.87           H  
ATOM    954 1HB  ARG A  62      30.119  -7.987   8.322  1.00  0.87           H  
ATOM    955 2HB  ARG A  62      29.074  -8.019   6.938  1.00  0.87           H  
ATOM    956 1HG  ARG A  62      30.930  -9.402   6.476  1.00  0.87           H  
ATOM    957 2HG  ARG A  62      31.198  -7.909   5.540  1.00  0.87           H  
ATOM    958 1HD  ARG A  62      32.793  -7.125   7.086  1.00  0.87           H  
ATOM    959 2HD  ARG A  62      32.382  -8.347   8.276  1.00  0.87           H  
ATOM    960  HE  ARG A  62      33.218  -9.602   5.889  1.00  0.87           H  
ATOM    961 1HH1 ARG A  62      34.612  -7.675   8.579  1.00  0.87           H  
ATOM    962 2HH1 ARG A  62      36.191  -8.407   8.348  1.00  0.87           H  
ATOM    963 1HH2 ARG A  62      35.280 -10.472   5.688  1.00  0.87           H  
ATOM    964 2HH2 ARG A  62      36.572  -9.960   6.751  1.00  0.87           H  
ATOM    965  N   TYR A  63      27.652  -5.849   6.879  1.00  0.89           N  
ATOM    966  CA  TYR A  63      26.293  -5.411   7.199  1.00  0.89           C  
ATOM    967  C   TYR A  63      25.405  -6.599   7.546  1.00  0.89           C  
ATOM    968  O   TYR A  63      25.527  -7.668   6.940  1.00  0.89           O  
ATOM    969  CB  TYR A  63      25.659  -4.728   5.992  1.00  0.89           C  
ATOM    970  CG  TYR A  63      26.265  -3.431   5.561  1.00  0.89           C  
ATOM    971  CD1 TYR A  63      27.422  -3.436   4.797  1.00  0.89           C  
ATOM    972  CD2 TYR A  63      25.636  -2.244   5.856  1.00  0.89           C  
ATOM    973  CE1 TYR A  63      27.959  -2.250   4.348  1.00  0.89           C  
ATOM    974  CE2 TYR A  63      26.166  -1.054   5.398  1.00  0.89           C  
ATOM    975  CZ  TYR A  63      27.327  -1.054   4.647  1.00  0.89           C  
ATOM    976  OH  TYR A  63      27.857   0.133   4.182  1.00  0.89           O  
ATOM    977  H   TYR A  63      27.810  -6.386   6.040  1.00  0.89           H  
ATOM    978  HA  TYR A  63      26.317  -4.739   8.058  1.00  0.89           H  
ATOM    979 1HB  TYR A  63      25.686  -5.410   5.143  1.00  0.89           H  
ATOM    980 2HB  TYR A  63      24.603  -4.542   6.216  1.00  0.89           H  
ATOM    981  HD1 TYR A  63      27.909  -4.380   4.552  1.00  0.89           H  
ATOM    982  HD2 TYR A  63      24.713  -2.243   6.441  1.00  0.89           H  
ATOM    983  HE1 TYR A  63      28.871  -2.256   3.751  1.00  0.89           H  
ATOM    984  HE2 TYR A  63      25.661  -0.115   5.627  1.00  0.89           H  
ATOM    985  HH  TYR A  63      28.641  -0.051   3.657  1.00  0.89           H  
ATOM    986  N   SER A  64      24.466  -6.383   8.458  1.00  0.91           N  
ATOM    987  CA  SER A  64      23.461  -7.377   8.796  1.00  0.91           C  
ATOM    988  C   SER A  64      22.132  -6.960   8.200  1.00  0.91           C  
ATOM    989  O   SER A  64      21.850  -5.763   8.097  1.00  0.91           O  
ATOM    990  CB  SER A  64      23.293  -7.469  10.289  1.00  0.91           C  
ATOM    991  OG  SER A  64      24.458  -7.879  10.902  1.00  0.91           O  
ATOM    992  H   SER A  64      24.465  -5.495   8.950  1.00  0.91           H  
ATOM    993  HA  SER A  64      23.756  -8.347   8.392  1.00  0.91           H  
ATOM    994 1HB  SER A  64      23.004  -6.501  10.675  1.00  0.91           H  
ATOM    995 2HB  SER A  64      22.491  -8.163  10.522  1.00  0.91           H  
ATOM    996  HG  SER A  64      24.728  -8.714  10.483  1.00  0.91           H  
ATOM    997  N   ASN A  65      21.287  -7.936   7.867  1.00  0.96           N  
ATOM    998  CA  ASN A  65      19.942  -7.638   7.372  1.00  0.96           C  
ATOM    999  C   ASN A  65      18.912  -8.655   7.866  1.00  0.96           C  
ATOM   1000  O   ASN A  65      19.192  -9.856   7.933  1.00  0.96           O  
ATOM   1001  CB  ASN A  65      19.896  -7.602   5.851  1.00  0.96           C  
ATOM   1002  CG  ASN A  65      20.719  -6.490   5.192  1.00  0.96           C  
ATOM   1003  OD1 ASN A  65      20.297  -5.334   5.099  1.00  0.96           O  
ATOM   1004  ND2 ASN A  65      21.894  -6.840   4.720  1.00  0.96           N  
ATOM   1005  H   ASN A  65      21.581  -8.896   7.957  1.00  0.96           H  
ATOM   1006  HA  ASN A  65      19.645  -6.667   7.758  1.00  0.96           H  
ATOM   1007 1HB  ASN A  65      20.237  -8.561   5.463  1.00  0.96           H  
ATOM   1008 2HB  ASN A  65      18.856  -7.484   5.540  1.00  0.96           H  
ATOM   1009 1HD2 ASN A  65      22.471  -6.160   4.268  1.00  0.96           H  
ATOM   1010 2HD2 ASN A  65      22.208  -7.785   4.804  1.00  0.96           H  
ATOM   1011  N   ALA A  66      17.704  -8.165   8.149  1.00  1.04           N  
ATOM   1012  CA  ALA A  66      16.575  -9.010   8.580  1.00  1.04           C  
ATOM   1013  C   ALA A  66      15.270  -8.422   8.048  1.00  1.04           C  
ATOM   1014  O   ALA A  66      15.173  -7.217   7.807  1.00  1.04           O  
ATOM   1015  CB  ALA A  66      16.541  -9.135  10.105  1.00  1.04           C  
ATOM   1016  H   ALA A  66      17.586  -7.153   8.069  1.00  1.04           H  
ATOM   1017  HA  ALA A  66      16.694 -10.004   8.146  1.00  1.04           H  
ATOM   1018 1HB  ALA A  66      15.704  -9.771  10.403  1.00  1.04           H  
ATOM   1019 2HB  ALA A  66      17.471  -9.580  10.454  1.00  1.04           H  
ATOM   1020 3HB  ALA A  66      16.436  -8.160  10.551  1.00  1.04           H  
ATOM   1021  N   TYR A  67      14.263  -9.262   7.838  1.00  1.17           N  
ATOM   1022  CA  TYR A  67      12.999  -8.761   7.283  1.00  1.17           C  
ATOM   1023  C   TYR A  67      11.769  -9.633   7.512  1.00  1.17           C  
ATOM   1024  O   TYR A  67      11.875 -10.844   7.666  1.00  1.17           O  
ATOM   1025  CB  TYR A  67      13.176  -8.592   5.778  1.00  1.17           C  
ATOM   1026  CG  TYR A  67      13.556  -9.870   5.111  1.00  1.17           C  
ATOM   1027  CD1 TYR A  67      12.572 -10.738   4.671  1.00  1.17           C  
ATOM   1028  CD2 TYR A  67      14.899 -10.186   4.940  1.00  1.17           C  
ATOM   1029  CE1 TYR A  67      12.925 -11.925   4.060  1.00  1.17           C  
ATOM   1030  CE2 TYR A  67      15.252 -11.371   4.329  1.00  1.17           C  
ATOM   1031  CZ  TYR A  67      14.271 -12.241   3.890  1.00  1.17           C  
ATOM   1032  OH  TYR A  67      14.623 -13.425   3.279  1.00  1.17           O  
ATOM   1033  H   TYR A  67      14.382 -10.246   8.059  1.00  1.17           H  
ATOM   1034  HA  TYR A  67      12.793  -7.796   7.740  1.00  1.17           H  
ATOM   1035 1HB  TYR A  67      12.241  -8.244   5.335  1.00  1.17           H  
ATOM   1036 2HB  TYR A  67      13.935  -7.851   5.569  1.00  1.17           H  
ATOM   1037  HD1 TYR A  67      11.518 -10.483   4.811  1.00  1.17           H  
ATOM   1038  HD2 TYR A  67      15.673  -9.502   5.287  1.00  1.17           H  
ATOM   1039  HE1 TYR A  67      12.151 -12.610   3.714  1.00  1.17           H  
ATOM   1040  HE2 TYR A  67      16.304 -11.622   4.195  1.00  1.17           H  
ATOM   1041  HH  TYR A  67      13.828 -13.911   3.044  1.00  1.17           H  
ATOM   1042  N   VAL A  68      10.591  -9.021   7.425  1.00  1.38           N  
ATOM   1043  CA  VAL A  68       9.330  -9.759   7.534  1.00  1.38           C  
ATOM   1044  C   VAL A  68       8.425  -9.504   6.335  1.00  1.38           C  
ATOM   1045  O   VAL A  68       8.774  -8.730   5.436  1.00  1.38           O  
ATOM   1046  CB  VAL A  68       8.593  -9.510   8.867  1.00  1.38           C  
ATOM   1047  CG1 VAL A  68       9.473  -9.969  10.038  1.00  1.38           C  
ATOM   1048  CG2 VAL A  68       8.218  -8.079   8.990  1.00  1.38           C  
ATOM   1049  H   VAL A  68      10.591  -8.013   7.258  1.00  1.38           H  
ATOM   1050  HA  VAL A  68       9.570 -10.823   7.529  1.00  1.38           H  
ATOM   1051  HB  VAL A  68       7.691 -10.110   8.898  1.00  1.38           H  
ATOM   1052 1HG1 VAL A  68       8.947  -9.817  10.971  1.00  1.38           H  
ATOM   1053 2HG1 VAL A  68       9.705 -11.028   9.925  1.00  1.38           H  
ATOM   1054 3HG1 VAL A  68      10.384  -9.417  10.049  1.00  1.38           H  
ATOM   1055 1HG2 VAL A  68       7.691  -7.919   9.932  1.00  1.38           H  
ATOM   1056 2HG2 VAL A  68       9.109  -7.485   8.967  1.00  1.38           H  
ATOM   1057 3HG2 VAL A  68       7.568  -7.804   8.157  1.00  1.38           H  
ATOM   1058  N   GLY A  69       7.280 -10.199   6.329  1.00  1.66           N  
ATOM   1059  CA  GLY A  69       6.359 -10.275   5.199  1.00  1.66           C  
ATOM   1060  C   GLY A  69       5.588  -9.031   4.776  1.00  1.66           C  
ATOM   1061  O   GLY A  69       6.004  -7.898   5.000  1.00  1.66           O  
ATOM   1062  H   GLY A  69       7.072 -10.763   7.138  1.00  1.66           H  
ATOM   1063 1HA  GLY A  69       6.920 -10.632   4.336  1.00  1.66           H  
ATOM   1064 2HA  GLY A  69       5.636 -11.060   5.414  1.00  1.66           H  
ATOM   1065  N   ALA A  70       4.467  -9.286   4.100  1.00  2.00           N  
ATOM   1066  CA  ALA A  70       3.749  -8.265   3.350  1.00  2.00           C  
ATOM   1067  C   ALA A  70       3.483  -6.956   4.051  1.00  2.00           C  
ATOM   1068  O   ALA A  70       2.752  -6.850   5.046  1.00  2.00           O  
ATOM   1069  CB  ALA A  70       2.414  -8.816   2.909  1.00  2.00           C  
ATOM   1070  H   ALA A  70       4.154 -10.240   4.029  1.00  2.00           H  
ATOM   1071  HA  ALA A  70       4.339  -8.048   2.467  1.00  2.00           H  
ATOM   1072 1HB  ALA A  70       1.910  -8.072   2.290  1.00  2.00           H  
ATOM   1073 2HB  ALA A  70       2.569  -9.727   2.333  1.00  2.00           H  
ATOM   1074 3HB  ALA A  70       1.804  -9.036   3.783  1.00  2.00           H  
ATOM   1075  N   ILE A  71       3.988  -5.943   3.382  1.00  2.37           N  
ATOM   1076  CA  ILE A  71       3.880  -4.564   3.772  1.00  2.37           C  
ATOM   1077  C   ILE A  71       2.461  -4.079   3.883  1.00  2.37           C  
ATOM   1078  O   ILE A  71       1.625  -4.325   3.016  1.00  2.37           O  
ATOM   1079  CB  ILE A  71       4.643  -3.734   2.752  1.00  2.37           C  
ATOM   1080  CG1 ILE A  71       4.764  -2.326   3.142  1.00  2.37           C  
ATOM   1081  CG2 ILE A  71       4.002  -3.892   1.407  1.00  2.37           C  
ATOM   1082  CD1 ILE A  71       5.807  -1.642   2.308  1.00  2.37           C  
ATOM   1083  H   ILE A  71       4.566  -6.181   2.574  1.00  2.37           H  
ATOM   1084  HA  ILE A  71       4.358  -4.451   4.742  1.00  2.37           H  
ATOM   1085  HB  ILE A  71       5.623  -4.088   2.707  1.00  2.37           H  
ATOM   1086 1HG1 ILE A  71       3.812  -1.832   2.980  1.00  2.37           H  
ATOM   1087 2HG1 ILE A  71       5.014  -2.249   4.191  1.00  2.37           H  
ATOM   1088 1HG2 ILE A  71       4.575  -3.342   0.670  1.00  2.37           H  
ATOM   1089 2HG2 ILE A  71       3.984  -4.948   1.136  1.00  2.37           H  
ATOM   1090 3HG2 ILE A  71       2.988  -3.517   1.445  1.00  2.37           H  
ATOM   1091 1HD1 ILE A  71       5.875  -0.603   2.571  1.00  2.37           H  
ATOM   1092 2HD1 ILE A  71       6.771  -2.127   2.470  1.00  2.37           H  
ATOM   1093 3HD1 ILE A  71       5.544  -1.731   1.287  1.00  2.37           H  
ATOM   1094  N   ASN A  72       2.220  -3.355   4.963  1.00  2.67           N  
ATOM   1095  CA  ASN A  72       0.947  -2.742   5.300  1.00  2.67           C  
ATOM   1096  C   ASN A  72      -0.172  -3.734   5.631  1.00  2.67           C  
ATOM   1097  O   ASN A  72      -1.328  -3.327   5.737  1.00  2.67           O  
ATOM   1098  CB  ASN A  72       0.502  -1.814   4.181  1.00  2.67           C  
ATOM   1099  CG  ASN A  72      -0.361  -0.665   4.675  1.00  2.67           C  
ATOM   1100  OD1 ASN A  72      -0.080  -0.072   5.725  1.00  2.67           O  
ATOM   1101  ND2 ASN A  72      -1.393  -0.338   3.936  1.00  2.67           N  
ATOM   1102  H   ASN A  72       2.980  -3.225   5.611  1.00  2.67           H  
ATOM   1103  HA  ASN A  72       1.099  -2.139   6.197  1.00  2.67           H  
ATOM   1104 1HB  ASN A  72       1.377  -1.412   3.677  1.00  2.67           H  
ATOM   1105 2HB  ASN A  72      -0.066  -2.381   3.444  1.00  2.67           H  
ATOM   1106 1HD2 ASN A  72      -1.991   0.414   4.216  1.00  2.67           H  
ATOM   1107 2HD2 ASN A  72      -1.585  -0.842   3.097  1.00  2.67           H  
ATOM   1108  N   SER A  73       0.139  -5.014   5.863  1.00  2.82           N  
ATOM   1109  CA  SER A  73      -0.935  -5.888   6.303  1.00  2.82           C  
ATOM   1110  C   SER A  73      -1.294  -5.435   7.730  1.00  2.82           C  
ATOM   1111  O   SER A  73      -0.385  -5.208   8.530  1.00  2.82           O  
ATOM   1112  CB  SER A  73      -0.489  -7.339   6.269  1.00  2.82           C  
ATOM   1113  OG  SER A  73      -1.496  -8.202   6.741  1.00  2.82           O  
ATOM   1114  H   SER A  73       1.083  -5.384   5.723  1.00  2.82           H  
ATOM   1115  HA  SER A  73      -1.769  -5.778   5.621  1.00  2.82           H  
ATOM   1116 1HB  SER A  73      -0.216  -7.610   5.247  1.00  2.82           H  
ATOM   1117 2HB  SER A  73       0.408  -7.453   6.877  1.00  2.82           H  
ATOM   1118  HG  SER A  73      -2.224  -8.117   6.119  1.00  2.82           H  
ATOM   1119  N   PRO A  74      -2.580  -5.231   8.090  1.00  2.79           N  
ATOM   1120  CA  PRO A  74      -3.003  -4.866   9.436  1.00  2.79           C  
ATOM   1121  C   PRO A  74      -2.421  -5.787  10.504  1.00  2.79           C  
ATOM   1122  O   PRO A  74      -1.972  -5.340  11.561  1.00  2.79           O  
ATOM   1123  CB  PRO A  74      -4.525  -5.028   9.338  1.00  2.79           C  
ATOM   1124  CG  PRO A  74      -4.836  -4.712   7.891  1.00  2.79           C  
ATOM   1125  CD  PRO A  74      -3.682  -5.313   7.108  1.00  2.79           C  
ATOM   1126  HA  PRO A  74      -2.726  -3.819   9.628  1.00  2.79           H  
ATOM   1127 1HB  PRO A  74      -4.816  -6.049   9.629  1.00  2.79           H  
ATOM   1128 2HB  PRO A  74      -5.021  -4.344  10.040  1.00  2.79           H  
ATOM   1129 1HG  PRO A  74      -5.811  -5.140   7.610  1.00  2.79           H  
ATOM   1130 2HG  PRO A  74      -4.916  -3.623   7.751  1.00  2.79           H  
ATOM   1131 1HD  PRO A  74      -3.883  -6.355   6.825  1.00  2.79           H  
ATOM   1132 2HD  PRO A  74      -3.495  -4.659   6.243  1.00  2.79           H  
ATOM   1133  N   GLY A  75      -2.324  -7.079  10.183  1.00  2.61           N  
ATOM   1134  CA  GLY A  75      -1.796  -8.077  11.106  1.00  2.61           C  
ATOM   1135  C   GLY A  75      -0.287  -8.211  11.004  1.00  2.61           C  
ATOM   1136  O   GLY A  75       0.219  -9.300  10.727  1.00  2.61           O  
ATOM   1137  H   GLY A  75      -2.657  -7.392   9.284  1.00  2.61           H  
ATOM   1138 1HA  GLY A  75      -2.068  -7.810  12.127  1.00  2.61           H  
ATOM   1139 2HA  GLY A  75      -2.259  -9.040  10.898  1.00  2.61           H  
ATOM   1140  N   LEU A  76       0.419  -7.092  11.107  1.00  2.36           N  
ATOM   1141  CA  LEU A  76       1.873  -7.143  11.030  1.00  2.36           C  
ATOM   1142  C   LEU A  76       2.527  -6.102  11.950  1.00  2.36           C  
ATOM   1143  O   LEU A  76       3.356  -6.421  12.815  1.00  2.36           O  
ATOM   1144  CB  LEU A  76       2.345  -6.929   9.575  1.00  2.36           C  
ATOM   1145  CG  LEU A  76       3.826  -7.269   9.277  1.00  2.36           C  
ATOM   1146  CD1 LEU A  76       4.041  -7.407   7.779  1.00  2.36           C  
ATOM   1147  CD2 LEU A  76       4.682  -6.290   9.886  1.00  2.36           C  
ATOM   1148  H   LEU A  76      -0.095  -6.236  11.307  1.00  2.36           H  
ATOM   1149  HA  LEU A  76       2.180  -8.119  11.372  1.00  2.36           H  
ATOM   1150 1HB  LEU A  76       1.731  -7.547   8.925  1.00  2.36           H  
ATOM   1151 2HB  LEU A  76       2.180  -5.889   9.298  1.00  2.36           H  
ATOM   1152  HG  LEU A  76       4.058  -8.200   9.682  1.00  2.36           H  
ATOM   1153 1HD1 LEU A  76       5.077  -7.679   7.577  1.00  2.36           H  
ATOM   1154 2HD1 LEU A  76       3.384  -8.179   7.378  1.00  2.36           H  
ATOM   1155 3HD1 LEU A  76       3.817  -6.461   7.295  1.00  2.36           H  
ATOM   1156 1HD2 LEU A  76       5.689  -6.585   9.685  1.00  2.36           H  
ATOM   1157 2HD2 LEU A  76       4.479  -5.303   9.472  1.00  2.36           H  
ATOM   1158 3HD2 LEU A  76       4.510  -6.286  10.949  1.00  2.36           H  
ATOM   1159  N   LYS A  77       2.189  -4.828  11.707  1.00  2.08           N  
ATOM   1160  CA  LYS A  77       2.680  -3.636  12.433  1.00  2.08           C  
ATOM   1161  C   LYS A  77       4.193  -3.372  12.289  1.00  2.08           C  
ATOM   1162  O   LYS A  77       4.607  -2.355  11.730  1.00  2.08           O  
ATOM   1163  CB  LYS A  77       2.314  -3.742  13.919  1.00  2.08           C  
ATOM   1164  CG  LYS A  77       0.808  -3.806  14.189  1.00  2.08           C  
ATOM   1165  CD  LYS A  77       0.114  -2.504  13.803  1.00  2.08           C  
ATOM   1166  CE  LYS A  77      -1.376  -2.549  14.132  1.00  2.08           C  
ATOM   1167  NZ  LYS A  77      -2.072  -1.289  13.741  1.00  2.08           N  
ATOM   1168  H   LYS A  77       1.515  -4.673  10.967  1.00  2.08           H  
ATOM   1169  HA  LYS A  77       2.162  -2.769  12.023  1.00  2.08           H  
ATOM   1170 1HB  LYS A  77       2.775  -4.616  14.372  1.00  2.08           H  
ATOM   1171 2HB  LYS A  77       2.704  -2.871  14.442  1.00  2.08           H  
ATOM   1172 1HG  LYS A  77       0.366  -4.623  13.612  1.00  2.08           H  
ATOM   1173 2HG  LYS A  77       0.640  -4.002  15.246  1.00  2.08           H  
ATOM   1174 1HD  LYS A  77       0.574  -1.672  14.336  1.00  2.08           H  
ATOM   1175 2HD  LYS A  77       0.230  -2.339  12.732  1.00  2.08           H  
ATOM   1176 1HE  LYS A  77      -1.830  -3.385  13.595  1.00  2.08           H  
ATOM   1177 2HE  LYS A  77      -1.502  -2.706  15.202  1.00  2.08           H  
ATOM   1178 1HZ  LYS A  77      -3.051  -1.365  13.970  1.00  2.08           H  
ATOM   1179 2HZ  LYS A  77      -1.667  -0.509  14.240  1.00  2.08           H  
ATOM   1180 3HZ  LYS A  77      -1.968  -1.144  12.748  1.00  2.08           H  
ATOM   1181  N   GLY A  78       4.992  -4.319  12.768  1.00  1.83           N  
ATOM   1182  CA  GLY A  78       6.445  -4.318  12.668  1.00  1.83           C  
ATOM   1183  C   GLY A  78       7.197  -3.801  13.889  1.00  1.83           C  
ATOM   1184  O   GLY A  78       6.944  -2.690  14.373  1.00  1.83           O  
ATOM   1185  H   GLY A  78       4.541  -5.120  13.191  1.00  1.83           H  
ATOM   1186 1HA  GLY A  78       6.781  -5.330  12.441  1.00  1.83           H  
ATOM   1187 2HA  GLY A  78       6.726  -3.706  11.822  1.00  1.83           H  
ATOM   1188  N   ARG A  79       8.161  -4.602  14.352  1.00  1.62           N  
ATOM   1189  CA  ARG A  79       9.028  -4.228  15.480  1.00  1.62           C  
ATOM   1190  C   ARG A  79      10.474  -4.578  15.135  1.00  1.62           C  
ATOM   1191  O   ARG A  79      10.731  -5.561  14.440  1.00  1.62           O  
ATOM   1192  CB  ARG A  79       8.603  -4.897  16.777  1.00  1.62           C  
ATOM   1193  CG  ARG A  79       7.227  -4.487  17.307  1.00  1.62           C  
ATOM   1194  CD  ARG A  79       7.232  -3.100  17.809  1.00  1.62           C  
ATOM   1195  NE  ARG A  79       5.955  -2.715  18.392  1.00  1.62           N  
ATOM   1196  CZ  ARG A  79       4.918  -2.168  17.714  1.00  1.62           C  
ATOM   1197  NH1 ARG A  79       4.996  -1.924  16.419  1.00  1.62           N  
ATOM   1198  NH2 ARG A  79       3.808  -1.858  18.367  1.00  1.62           N  
ATOM   1199  H   ARG A  79       8.254  -5.521  13.917  1.00  1.62           H  
ATOM   1200  HA  ARG A  79       8.966  -3.151  15.627  1.00  1.62           H  
ATOM   1201 1HB  ARG A  79       8.602  -5.973  16.654  1.00  1.62           H  
ATOM   1202 2HB  ARG A  79       9.326  -4.657  17.549  1.00  1.62           H  
ATOM   1203 1HG  ARG A  79       6.480  -4.556  16.528  1.00  1.62           H  
ATOM   1204 2HG  ARG A  79       6.955  -5.146  18.131  1.00  1.62           H  
ATOM   1205 1HD  ARG A  79       8.001  -2.998  18.575  1.00  1.62           H  
ATOM   1206 2HD  ARG A  79       7.449  -2.419  16.986  1.00  1.62           H  
ATOM   1207  HE  ARG A  79       5.832  -2.871  19.382  1.00  1.62           H  
ATOM   1208 1HH1 ARG A  79       5.844  -2.153  15.875  1.00  1.62           H  
ATOM   1209 2HH1 ARG A  79       4.221  -1.488  15.947  1.00  1.62           H  
ATOM   1210 1HH2 ARG A  79       3.739  -2.035  19.360  1.00  1.62           H  
ATOM   1211 2HH2 ARG A  79       3.031  -1.444  17.872  1.00  1.62           H  
ATOM   1212  N   TYR A  80      11.426  -3.757  15.597  1.00  1.47           N  
ATOM   1213  CA  TYR A  80      12.829  -3.968  15.221  1.00  1.47           C  
ATOM   1214  C   TYR A  80      13.770  -3.966  16.430  1.00  1.47           C  
ATOM   1215  O   TYR A  80      13.697  -3.072  17.287  1.00  1.47           O  
ATOM   1216  CB  TYR A  80      13.222  -2.830  14.284  1.00  1.47           C  
ATOM   1217  CG  TYR A  80      12.296  -2.688  13.105  1.00  1.47           C  
ATOM   1218  CD1 TYR A  80      11.112  -1.978  13.245  1.00  1.47           C  
ATOM   1219  CD2 TYR A  80      12.621  -3.220  11.918  1.00  1.47           C  
ATOM   1220  CE1 TYR A  80      10.272  -1.833  12.173  1.00  1.47           C  
ATOM   1221  CE2 TYR A  80      11.799  -3.075  10.823  1.00  1.47           C  
ATOM   1222  CZ  TYR A  80      10.629  -2.377  10.955  1.00  1.47           C  
ATOM   1223  OH  TYR A  80       9.822  -2.187   9.883  1.00  1.47           O  
ATOM   1224  H   TYR A  80      11.176  -2.976  16.182  1.00  1.47           H  
ATOM   1225  HA  TYR A  80      12.926  -4.928  14.718  1.00  1.47           H  
ATOM   1226 1HB  TYR A  80      13.244  -1.890  14.816  1.00  1.47           H  
ATOM   1227 2HB  TYR A  80      14.230  -3.009  13.902  1.00  1.47           H  
ATOM   1228  HD1 TYR A  80      10.849  -1.535  14.205  1.00  1.47           H  
ATOM   1229  HD2 TYR A  80      13.531  -3.744  11.850  1.00  1.47           H  
ATOM   1230  HE1 TYR A  80       9.341  -1.273  12.279  1.00  1.47           H  
ATOM   1231  HE2 TYR A  80      12.084  -3.502   9.859  1.00  1.47           H  
ATOM   1232  HH  TYR A  80       9.057  -1.663  10.146  1.00  1.47           H  
ATOM   1233  N   TYR A  81      14.677  -4.949  16.475  1.00  1.38           N  
ATOM   1234  CA  TYR A  81      15.615  -5.080  17.589  1.00  1.38           C  
ATOM   1235  C   TYR A  81      17.031  -5.321  17.086  1.00  1.38           C  
ATOM   1236  O   TYR A  81      17.225  -5.899  16.012  1.00  1.38           O  
ATOM   1237  CB  TYR A  81      15.188  -6.243  18.470  1.00  1.38           C  
ATOM   1238  CG  TYR A  81      13.755  -6.129  18.905  1.00  1.38           C  
ATOM   1239  CD1 TYR A  81      12.757  -6.647  18.075  1.00  1.38           C  
ATOM   1240  CD2 TYR A  81      13.418  -5.505  20.089  1.00  1.38           C  
ATOM   1241  CE1 TYR A  81      11.444  -6.530  18.434  1.00  1.38           C  
ATOM   1242  CE2 TYR A  81      12.092  -5.393  20.450  1.00  1.38           C  
ATOM   1243  CZ  TYR A  81      11.107  -5.900  19.629  1.00  1.38           C  
ATOM   1244  OH  TYR A  81       9.784  -5.778  19.995  1.00  1.38           O  
ATOM   1245  H   TYR A  81      14.685  -5.641  15.726  1.00  1.38           H  
ATOM   1246  HA  TYR A  81      15.615  -4.156  18.166  1.00  1.38           H  
ATOM   1247 1HB  TYR A  81      15.315  -7.168  17.952  1.00  1.38           H  
ATOM   1248 2HB  TYR A  81      15.815  -6.275  19.360  1.00  1.38           H  
ATOM   1249  HD1 TYR A  81      13.023  -7.137  17.133  1.00  1.38           H  
ATOM   1250  HD2 TYR A  81      14.197  -5.098  20.733  1.00  1.38           H  
ATOM   1251  HE1 TYR A  81      10.671  -6.926  17.782  1.00  1.38           H  
ATOM   1252  HE2 TYR A  81      11.823  -4.899  21.383  1.00  1.38           H  
ATOM   1253  HH  TYR A  81       9.731  -5.377  20.865  1.00  1.38           H  
ATOM   1254  N   TYR A  82      18.035  -4.905  17.859  1.00  1.36           N  
ATOM   1255  CA  TYR A  82      19.410  -5.136  17.420  1.00  1.36           C  
ATOM   1256  C   TYR A  82      20.297  -5.705  18.510  1.00  1.36           C  
ATOM   1257  O   TYR A  82      20.091  -5.438  19.696  1.00  1.36           O  
ATOM   1258  CB  TYR A  82      19.997  -3.842  16.897  1.00  1.36           C  
ATOM   1259  CG  TYR A  82      19.164  -3.270  15.822  1.00  1.36           C  
ATOM   1260  CD1 TYR A  82      18.141  -2.355  16.121  1.00  1.36           C  
ATOM   1261  CD2 TYR A  82      19.391  -3.661  14.544  1.00  1.36           C  
ATOM   1262  CE1 TYR A  82      17.360  -1.846  15.107  1.00  1.36           C  
ATOM   1263  CE2 TYR A  82      18.637  -3.158  13.543  1.00  1.36           C  
ATOM   1264  CZ  TYR A  82      17.611  -2.253  13.807  1.00  1.36           C  
ATOM   1265  OH  TYR A  82      16.834  -1.779  12.779  1.00  1.36           O  
ATOM   1266  H   TYR A  82      17.849  -4.436  18.734  1.00  1.36           H  
ATOM   1267  HA  TYR A  82      19.404  -5.863  16.612  1.00  1.36           H  
ATOM   1268 1HB  TYR A  82      20.079  -3.122  17.688  1.00  1.36           H  
ATOM   1269 2HB  TYR A  82      20.997  -4.025  16.501  1.00  1.36           H  
ATOM   1270  HD1 TYR A  82      17.960  -2.050  17.148  1.00  1.36           H  
ATOM   1271  HD2 TYR A  82      20.187  -4.371  14.329  1.00  1.36           H  
ATOM   1272  HE1 TYR A  82      16.558  -1.139  15.329  1.00  1.36           H  
ATOM   1273  HE2 TYR A  82      18.851  -3.476  12.537  1.00  1.36           H  
ATOM   1274  HH  TYR A  82      16.954  -2.362  12.013  1.00  1.36           H  
ATOM   1275  N   ARG A  83      21.300  -6.475  18.094  1.00  1.39           N  
ATOM   1276  CA  ARG A  83      22.274  -7.038  19.017  1.00  1.39           C  
ATOM   1277  C   ARG A  83      23.691  -6.583  18.677  1.00  1.39           C  
ATOM   1278  O   ARG A  83      24.084  -6.542  17.504  1.00  1.39           O  
ATOM   1279  CB  ARG A  83      22.228  -8.562  18.965  1.00  1.39           C  
ATOM   1280  CG  ARG A  83      20.920  -9.188  19.436  1.00  1.39           C  
ATOM   1281  CD  ARG A  83      20.949 -10.696  19.405  1.00  1.39           C  
ATOM   1282  NE  ARG A  83      21.059 -11.222  18.041  1.00  1.39           N  
ATOM   1283  CZ  ARG A  83      22.163 -11.820  17.531  1.00  1.39           C  
ATOM   1284  NH1 ARG A  83      23.235 -12.007  18.256  1.00  1.39           N  
ATOM   1285  NH2 ARG A  83      22.202 -12.237  16.289  1.00  1.39           N  
ATOM   1286  H   ARG A  83      21.402  -6.665  17.098  1.00  1.39           H  
ATOM   1287  HA  ARG A  83      22.035  -6.706  20.028  1.00  1.39           H  
ATOM   1288 1HB  ARG A  83      22.399  -8.890  17.938  1.00  1.39           H  
ATOM   1289 2HB  ARG A  83      23.036  -8.968  19.575  1.00  1.39           H  
ATOM   1290 1HG  ARG A  83      20.715  -8.868  20.458  1.00  1.39           H  
ATOM   1291 2HG  ARG A  83      20.109  -8.855  18.786  1.00  1.39           H  
ATOM   1292 1HD  ARG A  83      21.806 -11.053  19.978  1.00  1.39           H  
ATOM   1293 2HD  ARG A  83      20.032 -11.085  19.847  1.00  1.39           H  
ATOM   1294  HE  ARG A  83      20.266 -11.107  17.428  1.00  1.39           H  
ATOM   1295 1HH1 ARG A  83      23.276 -11.710  19.216  1.00  1.39           H  
ATOM   1296 2HH1 ARG A  83      24.048 -12.470  17.803  1.00  1.39           H  
ATOM   1297 1HH2 ARG A  83      21.415 -12.116  15.667  1.00  1.39           H  
ATOM   1298 2HH2 ARG A  83      23.085 -12.675  15.976  1.00  1.39           H  
ATOM   1299  N   THR A  84      24.475  -6.316  19.717  1.00  1.46           N  
ATOM   1300  CA  THR A  84      25.885  -5.962  19.569  1.00  1.46           C  
ATOM   1301  C   THR A  84      26.669  -6.860  20.539  1.00  1.46           C  
ATOM   1302  O   THR A  84      26.253  -6.993  21.694  1.00  1.46           O  
ATOM   1303  CB  THR A  84      26.132  -4.463  19.906  1.00  1.46           C  
ATOM   1304  OG1 THR A  84      25.282  -3.601  19.080  1.00  1.46           O  
ATOM   1305  CG2 THR A  84      27.605  -4.092  19.647  1.00  1.46           C  
ATOM   1306  H   THR A  84      24.086  -6.364  20.649  1.00  1.46           H  
ATOM   1307  HA  THR A  84      26.221  -6.173  18.553  1.00  1.46           H  
ATOM   1308  HB  THR A  84      25.899  -4.284  20.958  1.00  1.46           H  
ATOM   1309  HG1 THR A  84      25.174  -2.724  19.545  1.00  1.46           H  
ATOM   1310 1HG2 THR A  84      27.763  -3.050  19.892  1.00  1.46           H  
ATOM   1311 2HG2 THR A  84      28.253  -4.705  20.268  1.00  1.46           H  
ATOM   1312 3HG2 THR A  84      27.845  -4.261  18.596  1.00  1.46           H  
ATOM   1313  N   ASN A  85      27.782  -7.434  20.065  1.00  1.56           N  
ATOM   1314  CA  ASN A  85      28.703  -8.310  20.804  1.00  1.56           C  
ATOM   1315  C   ASN A  85      28.183  -9.744  20.826  1.00  1.56           C  
ATOM   1316  O   ASN A  85      28.871 -10.655  21.288  1.00  1.56           O  
ATOM   1317  OXT ASN A  85      27.124 -10.006  20.260  1.00  1.56           O  
ATOM   1318  CB  ASN A  85      28.956  -7.846  22.239  1.00  1.56           C  
ATOM   1319  CG  ASN A  85      29.613  -6.496  22.345  1.00  1.56           C  
ATOM   1320  OD1 ASN A  85      30.522  -6.147  21.586  1.00  1.56           O  
ATOM   1321  ND2 ASN A  85      29.146  -5.727  23.292  1.00  1.56           N  
ATOM   1322  H   ASN A  85      28.011  -7.265  19.087  1.00  1.56           H  
ATOM   1323  HA  ASN A  85      29.657  -8.325  20.275  1.00  1.56           H  
ATOM   1324 1HB  ASN A  85      28.063  -7.873  22.846  1.00  1.56           H  
ATOM   1325 2HB  ASN A  85      29.638  -8.562  22.696  1.00  1.56           H  
ATOM   1326 1HD2 ASN A  85      29.515  -4.789  23.437  1.00  1.56           H  
ATOM   1327 2HD2 ASN A  85      28.403  -6.050  23.877  1.00  1.56           H  
TER    1328
ENDMDL

REMARK ID 696620 MODEL 2 2025-12-13_00000037_full_19
PFRMAT TS
TARGET 2025-12-13_00000037_full_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   TRP A   1       1.361   2.313   0.567  1.00  8.34           N  
ATOM      2  CA  TRP A   1       2.747   1.941   0.321  1.00  8.34           C  
ATOM      3  C   TRP A   1       3.727   3.069   0.541  1.00  8.34           C  
ATOM      4  O   TRP A   1       3.369   4.245   0.552  1.00  8.34           O  
ATOM      5  CB  TRP A   1       2.938   1.400  -1.099  1.00  8.34           C  
ATOM      6  CG  TRP A   1       2.421   0.021  -1.290  1.00  8.34           C  
ATOM      7  CD1 TRP A   1       1.770  -0.744  -0.370  1.00  8.34           C  
ATOM      8  CD2 TRP A   1       2.553  -0.798  -2.472  1.00  8.34           C  
ATOM      9  NE1 TRP A   1       1.489  -1.971  -0.893  1.00  8.34           N  
ATOM     10  CE2 TRP A   1       1.967  -2.028  -2.178  1.00  8.34           C  
ATOM     11  CE3 TRP A   1       3.126  -0.594  -3.729  1.00  8.34           C  
ATOM     12  CZ2 TRP A   1       1.930  -3.061  -3.098  1.00  8.34           C  
ATOM     13  CZ3 TRP A   1       3.091  -1.627  -4.646  1.00  8.34           C  
ATOM     14  CH2 TRP A   1       2.506  -2.830  -4.338  1.00  8.34           C  
ATOM     15 1H   TRP A   1       1.062   1.941   1.458  1.00  8.34           H  
ATOM     16 2H   TRP A   1       1.293   3.323   0.584  1.00  8.34           H  
ATOM     17 3H   TRP A   1       0.780   1.938  -0.170  1.00  8.34           H  
ATOM     18  HA  TRP A   1       3.004   1.141   1.015  1.00  8.34           H  
ATOM     19 1HB  TRP A   1       2.429   2.058  -1.805  1.00  8.34           H  
ATOM     20 2HB  TRP A   1       3.995   1.412  -1.357  1.00  8.34           H  
ATOM     21  HD1 TRP A   1       1.517  -0.424   0.639  1.00  8.34           H  
ATOM     22  HE1 TRP A   1       1.010  -2.734  -0.410  1.00  8.34           H  
ATOM     23  HE3 TRP A   1       3.593   0.359  -3.980  1.00  8.34           H  
ATOM     24  HZ2 TRP A   1       1.468  -4.026  -2.868  1.00  8.34           H  
ATOM     25  HZ3 TRP A   1       3.540  -1.462  -5.625  1.00  8.34           H  
ATOM     26  HH2 TRP A   1       2.494  -3.623  -5.086  1.00  8.34           H  
ATOM     27  N   VAL A   2       4.990   2.691   0.705  1.00  8.07           N  
ATOM     28  CA  VAL A   2       6.088   3.628   0.913  1.00  8.07           C  
ATOM     29  C   VAL A   2       6.395   4.426  -0.354  1.00  8.07           C  
ATOM     30  O   VAL A   2       6.651   5.628  -0.295  1.00  8.07           O  
ATOM     31  CB  VAL A   2       7.352   2.884   1.357  1.00  8.07           C  
ATOM     32  CG1 VAL A   2       8.514   3.859   1.449  1.00  8.07           C  
ATOM     33  CG2 VAL A   2       7.096   2.203   2.686  1.00  8.07           C  
ATOM     34  H   VAL A   2       5.208   1.703   0.698  1.00  8.07           H  
ATOM     35  HA  VAL A   2       5.801   4.326   1.700  1.00  8.07           H  
ATOM     36  HB  VAL A   2       7.612   2.139   0.606  1.00  8.07           H  
ATOM     37 1HG1 VAL A   2       9.415   3.325   1.747  1.00  8.07           H  
ATOM     38 2HG1 VAL A   2       8.674   4.333   0.491  1.00  8.07           H  
ATOM     39 3HG1 VAL A   2       8.284   4.623   2.191  1.00  8.07           H  
ATOM     40 1HG2 VAL A   2       7.992   1.666   2.998  1.00  8.07           H  
ATOM     41 2HG2 VAL A   2       6.842   2.954   3.435  1.00  8.07           H  
ATOM     42 3HG2 VAL A   2       6.270   1.500   2.583  1.00  8.07           H  
ATOM     43  N   ASN A   3       6.378   3.742  -1.503  1.00  7.59           N  
ATOM     44  CA  ASN A   3       6.684   4.378  -2.779  1.00  7.59           C  
ATOM     45  C   ASN A   3       5.616   4.128  -3.859  1.00  7.59           C  
ATOM     46  O   ASN A   3       5.904   3.482  -4.868  1.00  7.59           O  
ATOM     47  CB  ASN A   3       8.017   3.882  -3.319  1.00  7.59           C  
ATOM     48  CG  ASN A   3       9.185   4.151  -2.414  1.00  7.59           C  
ATOM     49  OD1 ASN A   3       9.683   5.278  -2.327  1.00  7.59           O  
ATOM     50  ND2 ASN A   3       9.651   3.121  -1.752  1.00  7.59           N  
ATOM     51  H   ASN A   3       6.153   2.760  -1.480  1.00  7.59           H  
ATOM     52  HA  ASN A   3       6.765   5.452  -2.622  1.00  7.59           H  
ATOM     53 1HB  ASN A   3       7.956   2.809  -3.494  1.00  7.59           H  
ATOM     54 2HB  ASN A   3       8.212   4.357  -4.281  1.00  7.59           H  
ATOM     55 1HD2 ASN A   3      10.435   3.234  -1.140  1.00  7.59           H  
ATOM     56 2HD2 ASN A   3       9.226   2.223  -1.859  1.00  7.59           H  
ATOM     57  N   PRO A   4       4.390   4.669  -3.723  1.00  6.98           N  
ATOM     58  CA  PRO A   4       3.267   4.472  -4.630  1.00  6.98           C  
ATOM     59  C   PRO A   4       3.445   5.341  -5.870  1.00  6.98           C  
ATOM     60  O   PRO A   4       2.702   6.298  -6.080  1.00  6.98           O  
ATOM     61  CB  PRO A   4       2.082   4.947  -3.788  1.00  6.98           C  
ATOM     62  CG  PRO A   4       2.672   6.042  -2.922  1.00  6.98           C  
ATOM     63  CD  PRO A   4       4.086   5.579  -2.602  1.00  6.98           C  
ATOM     64  HA  PRO A   4       3.183   3.407  -4.895  1.00  6.98           H  
ATOM     65 1HB  PRO A   4       1.273   5.308  -4.451  1.00  6.98           H  
ATOM     66 2HB  PRO A   4       1.665   4.112  -3.204  1.00  6.98           H  
ATOM     67 1HG  PRO A   4       2.652   6.998  -3.459  1.00  6.98           H  
ATOM     68 2HG  PRO A   4       2.062   6.173  -2.014  1.00  6.98           H  
ATOM     69 1HD  PRO A   4       4.768   6.438  -2.577  1.00  6.98           H  
ATOM     70 2HD  PRO A   4       4.057   5.049  -1.666  1.00  6.98           H  
ATOM     71  N   GLY A   5       4.476   5.044  -6.650  1.00  6.35           N  
ATOM     72  CA  GLY A   5       4.804   5.867  -7.805  1.00  6.35           C  
ATOM     73  C   GLY A   5       3.968   5.526  -9.024  1.00  6.35           C  
ATOM     74  O   GLY A   5       3.068   4.682  -8.962  1.00  6.35           O  
ATOM     75  H   GLY A   5       5.058   4.243  -6.402  1.00  6.35           H  
ATOM     76 1HA  GLY A   5       4.662   6.917  -7.550  1.00  6.35           H  
ATOM     77 2HA  GLY A   5       5.859   5.744  -8.042  1.00  6.35           H  
ATOM     78  N   TYR A   6       4.285   6.193 -10.134  1.00  5.80           N  
ATOM     79  CA  TYR A   6       3.549   6.034 -11.379  1.00  5.80           C  
ATOM     80  C   TYR A   6       4.424   5.706 -12.584  1.00  5.80           C  
ATOM     81  O   TYR A   6       5.608   6.052 -12.620  1.00  5.80           O  
ATOM     82  CB  TYR A   6       2.709   7.280 -11.653  1.00  5.80           C  
ATOM     83  CG  TYR A   6       1.618   7.510 -10.612  1.00  5.80           C  
ATOM     84  CD1 TYR A   6       1.885   8.175  -9.429  1.00  5.80           C  
ATOM     85  CD2 TYR A   6       0.347   7.043 -10.856  1.00  5.80           C  
ATOM     86  CE1 TYR A   6       0.872   8.356  -8.504  1.00  5.80           C  
ATOM     87  CE2 TYR A   6      -0.661   7.225  -9.949  1.00  5.80           C  
ATOM     88  CZ  TYR A   6      -0.405   7.873  -8.774  1.00  5.80           C  
ATOM     89  OH  TYR A   6      -1.413   8.061  -7.870  1.00  5.80           O  
ATOM     90  H   TYR A   6       5.050   6.851 -10.104  1.00  5.80           H  
ATOM     91  HA  TYR A   6       2.877   5.198 -11.240  1.00  5.80           H  
ATOM     92 1HB  TYR A   6       3.347   8.165 -11.694  1.00  5.80           H  
ATOM     93 2HB  TYR A   6       2.235   7.167 -12.624  1.00  5.80           H  
ATOM     94  HD1 TYR A   6       2.886   8.552  -9.222  1.00  5.80           H  
ATOM     95  HD2 TYR A   6       0.140   6.529 -11.782  1.00  5.80           H  
ATOM     96  HE1 TYR A   6       1.076   8.874  -7.567  1.00  5.80           H  
ATOM     97  HE2 TYR A   6      -1.662   6.847 -10.163  1.00  5.80           H  
ATOM     98  HH  TYR A   6      -1.044   8.056  -6.980  1.00  5.80           H  
ATOM     99  N   HIS A   7       3.810   5.072 -13.582  1.00  5.39           N  
ATOM    100  CA  HIS A   7       4.485   4.671 -14.808  1.00  5.39           C  
ATOM    101  C   HIS A   7       3.797   5.202 -16.062  1.00  5.39           C  
ATOM    102  O   HIS A   7       2.574   5.378 -16.103  1.00  5.39           O  
ATOM    103  CB  HIS A   7       4.533   3.144 -14.876  1.00  5.39           C  
ATOM    104  CG  HIS A   7       5.274   2.520 -13.736  1.00  5.39           C  
ATOM    105  ND1 HIS A   7       6.629   2.266 -13.774  1.00  5.39           N  
ATOM    106  CD2 HIS A   7       4.845   2.112 -12.517  1.00  5.39           C  
ATOM    107  CE1 HIS A   7       7.003   1.722 -12.627  1.00  5.39           C  
ATOM    108  NE2 HIS A   7       5.940   1.617 -11.849  1.00  5.39           N  
ATOM    109  H   HIS A   7       2.836   4.823 -13.444  1.00  5.39           H  
ATOM    110  HA  HIS A   7       5.506   5.053 -14.804  1.00  5.39           H  
ATOM    111 1HB  HIS A   7       3.517   2.750 -14.876  1.00  5.39           H  
ATOM    112 2HB  HIS A   7       5.004   2.830 -15.809  1.00  5.39           H  
ATOM    113  HD2 HIS A   7       3.820   2.169 -12.138  1.00  5.39           H  
ATOM    114  HE1 HIS A   7       8.015   1.415 -12.369  1.00  5.39           H  
ATOM    115  HE2 HIS A   7       5.930   1.238 -10.912  1.00  5.39           H  
ATOM    116  N   TYR A   8       4.603   5.475 -17.087  1.00  5.10           N  
ATOM    117  CA  TYR A   8       4.119   5.974 -18.376  1.00  5.10           C  
ATOM    118  C   TYR A   8       4.546   5.040 -19.519  1.00  5.10           C  
ATOM    119  O   TYR A   8       5.672   5.145 -20.010  1.00  5.10           O  
ATOM    120  CB  TYR A   8       4.702   7.373 -18.590  1.00  5.10           C  
ATOM    121  CG  TYR A   8       4.326   8.362 -17.478  1.00  5.10           C  
ATOM    122  CD1 TYR A   8       5.071   8.382 -16.302  1.00  5.10           C  
ATOM    123  CD2 TYR A   8       3.275   9.246 -17.635  1.00  5.10           C  
ATOM    124  CE1 TYR A   8       4.750   9.261 -15.294  1.00  5.10           C  
ATOM    125  CE2 TYR A   8       2.950  10.131 -16.624  1.00  5.10           C  
ATOM    126  CZ  TYR A   8       3.683  10.137 -15.456  1.00  5.10           C  
ATOM    127  OH  TYR A   8       3.373  11.014 -14.445  1.00  5.10           O  
ATOM    128  H   TYR A   8       5.596   5.322 -16.972  1.00  5.10           H  
ATOM    129  HA  TYR A   8       3.027   6.022 -18.357  1.00  5.10           H  
ATOM    130 1HB  TYR A   8       5.790   7.316 -18.648  1.00  5.10           H  
ATOM    131 2HB  TYR A   8       4.341   7.773 -19.536  1.00  5.10           H  
ATOM    132  HD1 TYR A   8       5.908   7.694 -16.176  1.00  5.10           H  
ATOM    133  HD2 TYR A   8       2.700   9.243 -18.557  1.00  5.10           H  
ATOM    134  HE1 TYR A   8       5.333   9.266 -14.372  1.00  5.10           H  
ATOM    135  HE2 TYR A   8       2.115  10.821 -16.756  1.00  5.10           H  
ATOM    136  HH  TYR A   8       4.031  10.927 -13.741  1.00  5.10           H  
ATOM    137  N   GLN A   9       3.685   4.097 -19.905  1.00  4.85           N  
ATOM    138  CA  GLN A   9       4.052   3.088 -20.909  1.00  4.85           C  
ATOM    139  C   GLN A   9       2.931   2.802 -21.914  1.00  4.85           C  
ATOM    140  O   GLN A   9       1.762   2.689 -21.528  1.00  4.85           O  
ATOM    141  CB  GLN A   9       4.401   1.772 -20.203  1.00  4.85           C  
ATOM    142  CG  GLN A   9       5.587   1.849 -19.244  1.00  4.85           C  
ATOM    143  CD  GLN A   9       5.921   0.510 -18.625  1.00  4.85           C  
ATOM    144  OE1 GLN A   9       5.081  -0.115 -17.969  1.00  4.85           O  
ATOM    145  NE2 GLN A   9       7.153   0.058 -18.832  1.00  4.85           N  
ATOM    146  H   GLN A   9       2.772   4.072 -19.480  1.00  4.85           H  
ATOM    147  HA  GLN A   9       4.918   3.447 -21.464  1.00  4.85           H  
ATOM    148 1HB  GLN A   9       3.536   1.423 -19.640  1.00  4.85           H  
ATOM    149 2HB  GLN A   9       4.629   1.013 -20.952  1.00  4.85           H  
ATOM    150 1HG  GLN A   9       6.460   2.210 -19.790  1.00  4.85           H  
ATOM    151 2HG  GLN A   9       5.347   2.531 -18.432  1.00  4.85           H  
ATOM    152 1HE2 GLN A   9       7.435  -0.823 -18.449  1.00  4.85           H  
ATOM    153 2HE2 GLN A   9       7.799   0.601 -19.372  1.00  4.85           H  
ATOM    154  N   TYR A  10       3.282   2.665 -23.200  1.00  4.52           N  
ATOM    155  CA  TYR A  10       2.267   2.311 -24.188  1.00  4.52           C  
ATOM    156  C   TYR A  10       2.845   1.754 -25.509  1.00  4.52           C  
ATOM    157  O   TYR A  10       3.905   2.206 -25.937  1.00  4.52           O  
ATOM    158  CB  TYR A  10       1.455   3.562 -24.439  1.00  4.52           C  
ATOM    159  CG  TYR A  10       2.249   4.737 -24.970  1.00  4.52           C  
ATOM    160  CD1 TYR A  10       2.215   5.031 -26.307  1.00  4.52           C  
ATOM    161  CD2 TYR A  10       3.037   5.510 -24.106  1.00  4.52           C  
ATOM    162  CE1 TYR A  10       2.934   6.107 -26.796  1.00  4.52           C  
ATOM    163  CE2 TYR A  10       3.756   6.569 -24.595  1.00  4.52           C  
ATOM    164  CZ  TYR A  10       3.706   6.872 -25.935  1.00  4.52           C  
ATOM    165  OH  TYR A  10       4.428   7.940 -26.426  1.00  4.52           O  
ATOM    166  H   TYR A  10       4.247   2.789 -23.478  1.00  4.52           H  
ATOM    167  HA  TYR A  10       1.621   1.588 -23.712  1.00  4.52           H  
ATOM    168 1HB  TYR A  10       0.698   3.352 -25.161  1.00  4.52           H  
ATOM    169 2HB  TYR A  10       0.954   3.856 -23.531  1.00  4.52           H  
ATOM    170  HD1 TYR A  10       1.601   4.431 -26.972  1.00  4.52           H  
ATOM    171  HD2 TYR A  10       3.076   5.287 -23.048  1.00  4.52           H  
ATOM    172  HE1 TYR A  10       2.893   6.358 -27.855  1.00  4.52           H  
ATOM    173  HE2 TYR A  10       4.363   7.174 -23.920  1.00  4.52           H  
ATOM    174  HH  TYR A  10       4.857   8.395 -25.698  1.00  4.52           H  
ATOM    175  N   PRO A  11       2.129   0.877 -26.257  1.00  4.07           N  
ATOM    176  CA  PRO A  11       2.456   0.426 -27.615  1.00  4.07           C  
ATOM    177  C   PRO A  11       2.265   1.472 -28.718  1.00  4.07           C  
ATOM    178  O   PRO A  11       1.500   1.252 -29.655  1.00  4.07           O  
ATOM    179  CB  PRO A  11       1.488  -0.747 -27.828  1.00  4.07           C  
ATOM    180  CG  PRO A  11       1.010  -1.140 -26.462  1.00  4.07           C  
ATOM    181  CD  PRO A  11       1.007   0.119 -25.666  1.00  4.07           C  
ATOM    182  HA  PRO A  11       3.497   0.065 -27.620  1.00  4.07           H  
ATOM    183 1HB  PRO A  11       0.664  -0.432 -28.485  1.00  4.07           H  
ATOM    184 2HB  PRO A  11       2.008  -1.568 -28.344  1.00  4.07           H  
ATOM    185 1HG  PRO A  11       0.010  -1.600 -26.530  1.00  4.07           H  
ATOM    186 2HG  PRO A  11       1.678  -1.906 -26.039  1.00  4.07           H  
ATOM    187 1HD  PRO A  11       0.078   0.621 -25.825  1.00  4.07           H  
ATOM    188 2HD  PRO A  11       1.175  -0.186 -24.633  1.00  4.07           H  
ATOM    189  N   SER A  12       2.877   2.638 -28.566  1.00  3.52           N  
ATOM    190  CA  SER A  12       2.910   3.755 -29.544  1.00  3.52           C  
ATOM    191  C   SER A  12       1.586   4.446 -30.007  1.00  3.52           C  
ATOM    192  O   SER A  12       1.615   5.624 -30.360  1.00  3.52           O  
ATOM    193  CB  SER A  12       3.632   3.286 -30.791  1.00  3.52           C  
ATOM    194  OG  SER A  12       4.956   2.927 -30.497  1.00  3.52           O  
ATOM    195  H   SER A  12       3.446   2.728 -27.723  1.00  3.52           H  
ATOM    196  HA  SER A  12       3.533   4.527 -29.100  1.00  3.52           H  
ATOM    197 1HB  SER A  12       3.109   2.441 -31.232  1.00  3.52           H  
ATOM    198 2HB  SER A  12       3.627   4.087 -31.527  1.00  3.52           H  
ATOM    199  HG  SER A  12       5.345   3.690 -30.063  1.00  3.52           H  
ATOM    200  N   GLU A  13       0.457   3.739 -29.994  1.00  2.96           N  
ATOM    201  CA  GLU A  13      -0.827   4.205 -30.555  1.00  2.96           C  
ATOM    202  C   GLU A  13      -1.571   5.364 -29.855  1.00  2.96           C  
ATOM    203  O   GLU A  13      -2.190   6.210 -30.529  1.00  2.96           O  
ATOM    204  CB  GLU A  13      -1.786   3.009 -30.638  1.00  2.96           C  
ATOM    205  CG  GLU A  13      -3.156   3.307 -31.250  1.00  2.96           C  
ATOM    206  CD  GLU A  13      -3.113   3.744 -32.707  1.00  2.96           C  
ATOM    207  OE1 GLU A  13      -2.141   3.494 -33.371  1.00  2.96           O  
ATOM    208  OE2 GLU A  13      -4.077   4.360 -33.144  1.00  2.96           O  
ATOM    209  H   GLU A  13       0.532   2.778 -29.687  1.00  2.96           H  
ATOM    210  HA  GLU A  13      -0.619   4.534 -31.573  1.00  2.96           H  
ATOM    211 1HB  GLU A  13      -1.321   2.215 -31.224  1.00  2.96           H  
ATOM    212 2HB  GLU A  13      -1.952   2.613 -29.635  1.00  2.96           H  
ATOM    213 1HG  GLU A  13      -3.779   2.417 -31.169  1.00  2.96           H  
ATOM    214 2HG  GLU A  13      -3.625   4.092 -30.657  1.00  2.96           H  
ATOM    215  N   GLY A  14      -1.577   5.388 -28.522  1.00  2.46           N  
ATOM    216  CA  GLY A  14      -2.366   6.395 -27.808  1.00  2.46           C  
ATOM    217  C   GLY A  14      -1.673   7.713 -27.409  1.00  2.46           C  
ATOM    218  O   GLY A  14      -0.708   8.157 -28.029  1.00  2.46           O  
ATOM    219  H   GLY A  14      -1.105   4.651 -28.004  1.00  2.46           H  
ATOM    220 1HA  GLY A  14      -3.229   6.639 -28.424  1.00  2.46           H  
ATOM    221 2HA  GLY A  14      -2.774   5.930 -26.918  1.00  2.46           H  
ATOM    222  N   GLY A  15      -2.242   8.331 -26.362  1.00  2.09           N  
ATOM    223  CA  GLY A  15      -1.881   9.645 -25.789  1.00  2.09           C  
ATOM    224  C   GLY A  15      -0.964   9.527 -24.572  1.00  2.09           C  
ATOM    225  O   GLY A  15       0.166   9.054 -24.702  1.00  2.09           O  
ATOM    226  H   GLY A  15      -3.036   7.848 -25.951  1.00  2.09           H  
ATOM    227 1HA  GLY A  15      -1.398  10.252 -26.554  1.00  2.09           H  
ATOM    228 2HA  GLY A  15      -2.791  10.171 -25.499  1.00  2.09           H  
ATOM    229  N   THR A  16      -1.409  10.018 -23.406  1.00  1.85           N  
ATOM    230  CA  THR A  16      -0.596   9.904 -22.191  1.00  1.85           C  
ATOM    231  C   THR A  16      -1.326   9.210 -21.036  1.00  1.85           C  
ATOM    232  O   THR A  16      -2.454   9.569 -20.677  1.00  1.85           O  
ATOM    233  CB  THR A  16      -0.096  11.276 -21.721  1.00  1.85           C  
ATOM    234  OG1 THR A  16       0.712  11.869 -22.751  1.00  1.85           O  
ATOM    235  CG2 THR A  16       0.740  11.138 -20.431  1.00  1.85           C  
ATOM    236  H   THR A  16      -2.333  10.455 -23.346  1.00  1.85           H  
ATOM    237  HA  THR A  16       0.282   9.301 -22.426  1.00  1.85           H  
ATOM    238  HB  THR A  16      -0.953  11.923 -21.526  1.00  1.85           H  
ATOM    239  HG1 THR A  16       1.391  11.243 -23.025  1.00  1.85           H  
ATOM    240 1HG2 THR A  16       1.084  12.121 -20.117  1.00  1.85           H  
ATOM    241 2HG2 THR A  16       0.136  10.703 -19.637  1.00  1.85           H  
ATOM    242 3HG2 THR A  16       1.600  10.497 -20.620  1.00  1.85           H  
ATOM    243  N   TRP A  17      -0.653   8.233 -20.423  1.00  1.75           N  
ATOM    244  CA  TRP A  17      -1.219   7.497 -19.293  1.00  1.75           C  
ATOM    245  C   TRP A  17      -0.391   7.685 -18.074  1.00  1.75           C  
ATOM    246  O   TRP A  17       0.826   7.789 -18.165  1.00  1.75           O  
ATOM    247  CB  TRP A  17      -1.186   5.995 -19.492  1.00  1.75           C  
ATOM    248  CG  TRP A  17      -1.897   5.574 -20.562  1.00  1.75           C  
ATOM    249  CD1 TRP A  17      -3.105   5.005 -20.645  1.00  1.75           C  
ATOM    250  CD2 TRP A  17      -1.440   5.757 -21.848  1.00  1.75           C  
ATOM    251  NE1 TRP A  17      -3.408   4.811 -21.927  1.00  1.75           N  
ATOM    252  CE2 TRP A  17      -2.384   5.285 -22.680  1.00  1.75           C  
ATOM    253  CE3 TRP A  17      -0.312   6.302 -22.354  1.00  1.75           C  
ATOM    254  CZ2 TRP A  17      -2.230   5.345 -24.010  1.00  1.75           C  
ATOM    255  CZ3 TRP A  17      -0.176   6.359 -23.668  1.00  1.75           C  
ATOM    256  CH2 TRP A  17      -1.092   5.891 -24.476  1.00  1.75           C  
ATOM    257  H   TRP A  17       0.269   7.991 -20.758  1.00  1.75           H  
ATOM    258  HA  TRP A  17      -2.228   7.844 -19.112  1.00  1.75           H  
ATOM    259 1HB  TRP A  17      -0.155   5.665 -19.606  1.00  1.75           H  
ATOM    260 2HB  TRP A  17      -1.587   5.513 -18.599  1.00  1.75           H  
ATOM    261  HD1 TRP A  17      -3.739   4.746 -19.800  1.00  1.75           H  
ATOM    262  HE1 TRP A  17      -4.267   4.406 -22.262  1.00  1.75           H  
ATOM    263  HE3 TRP A  17       0.463   6.693 -21.699  1.00  1.75           H  
ATOM    264  HZ2 TRP A  17      -2.974   4.990 -24.681  1.00  1.75           H  
ATOM    265  HZ3 TRP A  17       0.717   6.807 -24.068  1.00  1.75           H  
ATOM    266  HH2 TRP A  17      -0.907   5.958 -25.526  1.00  1.75           H  
ATOM    267  N   ARG A  18      -1.048   7.637 -16.945  1.00  1.77           N  
ATOM    268  CA  ARG A  18      -0.392   7.609 -15.659  1.00  1.77           C  
ATOM    269  C   ARG A  18      -0.895   6.375 -14.912  1.00  1.77           C  
ATOM    270  O   ARG A  18      -2.061   6.316 -14.498  1.00  1.77           O  
ATOM    271  CB  ARG A  18      -0.685   8.914 -14.940  1.00  1.77           C  
ATOM    272  CG  ARG A  18      -0.182   9.052 -13.556  1.00  1.77           C  
ATOM    273  CD  ARG A  18      -0.365  10.433 -13.061  1.00  1.77           C  
ATOM    274  NE  ARG A  18       0.557  11.341 -13.712  1.00  1.77           N  
ATOM    275  CZ  ARG A  18       0.348  12.636 -13.963  1.00  1.77           C  
ATOM    276  NH1 ARG A  18      -0.786  13.226 -13.649  1.00  1.77           N  
ATOM    277  NH2 ARG A  18       1.327  13.291 -14.541  1.00  1.77           N  
ATOM    278  H   ARG A  18      -2.067   7.606 -16.989  1.00  1.77           H  
ATOM    279  HA  ARG A  18       0.687   7.515 -15.803  1.00  1.77           H  
ATOM    280 1HB  ARG A  18      -0.254   9.733 -15.516  1.00  1.77           H  
ATOM    281 2HB  ARG A  18      -1.753   9.077 -14.911  1.00  1.77           H  
ATOM    282 1HG  ARG A  18      -0.757   8.395 -12.925  1.00  1.77           H  
ATOM    283 2HG  ARG A  18       0.872   8.799 -13.522  1.00  1.77           H  
ATOM    284 1HD  ARG A  18      -1.386  10.766 -13.269  1.00  1.77           H  
ATOM    285 2HD  ARG A  18      -0.179  10.462 -11.987  1.00  1.77           H  
ATOM    286  HE  ARG A  18       1.469  10.987 -13.980  1.00  1.77           H  
ATOM    287 1HH1 ARG A  18      -1.528  12.693 -13.203  1.00  1.77           H  
ATOM    288 2HH1 ARG A  18      -0.923  14.203 -13.853  1.00  1.77           H  
ATOM    289 1HH2 ARG A  18       2.179  12.762 -14.742  1.00  1.77           H  
ATOM    290 2HH2 ARG A  18       1.240  14.271 -14.762  1.00  1.77           H  
ATOM    291  N   TYR A  19      -0.038   5.361 -14.772  1.00  1.91           N  
ATOM    292  CA  TYR A  19      -0.506   4.125 -14.154  1.00  1.91           C  
ATOM    293  C   TYR A  19       0.118   4.023 -12.787  1.00  1.91           C  
ATOM    294  O   TYR A  19       1.309   4.280 -12.652  1.00  1.91           O  
ATOM    295  CB  TYR A  19      -0.014   2.895 -14.898  1.00  1.91           C  
ATOM    296  CG  TYR A  19      -0.296   2.788 -16.368  1.00  1.91           C  
ATOM    297  CD1 TYR A  19       0.768   2.908 -17.222  1.00  1.91           C  
ATOM    298  CD2 TYR A  19      -1.543   2.587 -16.869  1.00  1.91           C  
ATOM    299  CE1 TYR A  19       0.599   2.788 -18.557  1.00  1.91           C  
ATOM    300  CE2 TYR A  19      -1.730   2.471 -18.248  1.00  1.91           C  
ATOM    301  CZ  TYR A  19      -0.639   2.562 -19.087  1.00  1.91           C  
ATOM    302  OH  TYR A  19      -0.768   2.425 -20.458  1.00  1.91           O  
ATOM    303  H   TYR A  19       0.916   5.432 -15.136  1.00  1.91           H  
ATOM    304  HA  TYR A  19      -1.588   4.129 -14.055  1.00  1.91           H  
ATOM    305 1HB  TYR A  19       1.064   2.824 -14.768  1.00  1.91           H  
ATOM    306 2HB  TYR A  19      -0.436   2.023 -14.422  1.00  1.91           H  
ATOM    307  HD1 TYR A  19       1.764   3.074 -16.822  1.00  1.91           H  
ATOM    308  HD2 TYR A  19      -2.370   2.505 -16.193  1.00  1.91           H  
ATOM    309  HE1 TYR A  19       1.444   2.859 -19.195  1.00  1.91           H  
ATOM    310  HE2 TYR A  19      -2.726   2.296 -18.657  1.00  1.91           H  
ATOM    311  HH  TYR A  19       0.118   2.565 -20.886  1.00  1.91           H  
ATOM    312  N   GLY A  20      -0.613   3.578 -11.782  1.00  2.11           N  
ATOM    313  CA  GLY A  20       0.059   3.430 -10.493  1.00  2.11           C  
ATOM    314  C   GLY A  20      -0.850   3.138  -9.320  1.00  2.11           C  
ATOM    315  O   GLY A  20      -2.000   2.712  -9.472  1.00  2.11           O  
ATOM    316  H   GLY A  20      -1.609   3.395 -11.913  1.00  2.11           H  
ATOM    317 1HA  GLY A  20       0.793   2.628 -10.575  1.00  2.11           H  
ATOM    318 2HA  GLY A  20       0.630   4.329 -10.275  1.00  2.11           H  
ATOM    319  N   PHE A  21      -0.304   3.340  -8.131  1.00  2.31           N  
ATOM    320  CA  PHE A  21      -1.018   3.032  -6.905  1.00  2.31           C  
ATOM    321  C   PHE A  21      -1.595   4.274  -6.252  1.00  2.31           C  
ATOM    322  O   PHE A  21      -0.940   5.310  -6.151  1.00  2.31           O  
ATOM    323  CB  PHE A  21      -0.061   2.318  -5.952  1.00  2.31           C  
ATOM    324  CG  PHE A  21       0.301   0.960  -6.439  1.00  2.31           C  
ATOM    325  CD1 PHE A  21       1.303   0.780  -7.374  1.00  2.31           C  
ATOM    326  CD2 PHE A  21      -0.346  -0.129  -5.954  1.00  2.31           C  
ATOM    327  CE1 PHE A  21       1.621  -0.489  -7.824  1.00  2.31           C  
ATOM    328  CE2 PHE A  21      -0.031  -1.402  -6.387  1.00  2.31           C  
ATOM    329  CZ  PHE A  21       0.946  -1.582  -7.328  1.00  2.31           C  
ATOM    330  H   PHE A  21       0.642   3.712  -8.084  1.00  2.31           H  
ATOM    331  HA  PHE A  21      -1.845   2.357  -7.139  1.00  2.31           H  
ATOM    332 1HB  PHE A  21       0.849   2.900  -5.844  1.00  2.31           H  
ATOM    333 2HB  PHE A  21      -0.518   2.222  -4.968  1.00  2.31           H  
ATOM    334  HD1 PHE A  21       1.836   1.652  -7.764  1.00  2.31           H  
ATOM    335  HD2 PHE A  21      -1.116   0.036  -5.215  1.00  2.31           H  
ATOM    336  HE1 PHE A  21       2.408  -0.623  -8.567  1.00  2.31           H  
ATOM    337  HE2 PHE A  21      -0.550  -2.262  -5.987  1.00  2.31           H  
ATOM    338  HZ  PHE A  21       1.195  -2.586  -7.674  1.00  2.31           H  
ATOM    339  N   VAL A  22      -2.831   4.144  -5.789  1.00  2.45           N  
ATOM    340  CA  VAL A  22      -3.530   5.220  -5.097  1.00  2.45           C  
ATOM    341  C   VAL A  22      -3.906   4.786  -3.688  1.00  2.45           C  
ATOM    342  O   VAL A  22      -4.803   5.341  -3.062  1.00  2.45           O  
ATOM    343  CB  VAL A  22      -4.793   5.641  -5.884  1.00  2.45           C  
ATOM    344  CG1 VAL A  22      -4.398   6.221  -7.242  1.00  2.45           C  
ATOM    345  CG2 VAL A  22      -5.704   4.435  -6.101  1.00  2.45           C  
ATOM    346  H   VAL A  22      -3.316   3.254  -5.938  1.00  2.45           H  
ATOM    347  HA  VAL A  22      -2.866   6.081  -5.029  1.00  2.45           H  
ATOM    348  HB  VAL A  22      -5.320   6.409  -5.322  1.00  2.45           H  
ATOM    349 1HG1 VAL A  22      -5.289   6.525  -7.776  1.00  2.45           H  
ATOM    350 2HG1 VAL A  22      -3.753   7.085  -7.092  1.00  2.45           H  
ATOM    351 3HG1 VAL A  22      -3.866   5.469  -7.824  1.00  2.45           H  
ATOM    352 1HG2 VAL A  22      -6.590   4.738  -6.647  1.00  2.45           H  
ATOM    353 2HG2 VAL A  22      -5.169   3.692  -6.678  1.00  2.45           H  
ATOM    354 3HG2 VAL A  22      -5.996   4.016  -5.145  1.00  2.45           H  
ATOM    355  N   ASN A  23      -3.284   3.692  -3.245  1.00  2.46           N  
ATOM    356  CA  ASN A  23      -3.430   3.026  -1.927  1.00  2.46           C  
ATOM    357  C   ASN A  23      -4.794   2.351  -1.695  1.00  2.46           C  
ATOM    358  O   ASN A  23      -4.878   1.316  -1.037  1.00  2.46           O  
ATOM    359  CB  ASN A  23      -3.164   4.010  -0.801  1.00  2.46           C  
ATOM    360  CG  ASN A  23      -1.771   4.585  -0.829  1.00  2.46           C  
ATOM    361  OD1 ASN A  23      -0.771   3.886  -1.072  1.00  2.46           O  
ATOM    362  ND2 ASN A  23      -1.688   5.867  -0.576  1.00  2.46           N  
ATOM    363  H   ASN A  23      -2.593   3.310  -3.871  1.00  2.46           H  
ATOM    364  HA  ASN A  23      -2.679   2.236  -1.873  1.00  2.46           H  
ATOM    365 1HB  ASN A  23      -3.885   4.823  -0.826  1.00  2.46           H  
ATOM    366 2HB  ASN A  23      -3.303   3.498   0.151  1.00  2.46           H  
ATOM    367 1HD2 ASN A  23      -0.800   6.327  -0.568  1.00  2.46           H  
ATOM    368 2HD2 ASN A  23      -2.521   6.391  -0.383  1.00  2.46           H  
ATOM    369  N   ALA A  24      -5.837   2.882  -2.323  1.00  2.32           N  
ATOM    370  CA  ALA A  24      -7.171   2.305  -2.331  1.00  2.32           C  
ATOM    371  C   ALA A  24      -7.294   1.250  -3.426  1.00  2.32           C  
ATOM    372  O   ALA A  24      -8.290   0.530  -3.503  1.00  2.32           O  
ATOM    373  CB  ALA A  24      -8.199   3.396  -2.551  1.00  2.32           C  
ATOM    374  H   ALA A  24      -5.689   3.774  -2.775  1.00  2.32           H  
ATOM    375  HA  ALA A  24      -7.345   1.823  -1.369  1.00  2.32           H  
ATOM    376 1HB  ALA A  24      -9.196   2.962  -2.541  1.00  2.32           H  
ATOM    377 2HB  ALA A  24      -8.113   4.139  -1.759  1.00  2.32           H  
ATOM    378 3HB  ALA A  24      -8.017   3.870  -3.514  1.00  2.32           H  
ATOM    379  N   GLY A  25      -6.279   1.192  -4.279  1.00  2.09           N  
ATOM    380  CA  GLY A  25      -6.251   0.286  -5.417  1.00  2.09           C  
ATOM    381  C   GLY A  25      -5.205   0.666  -6.475  1.00  2.09           C  
ATOM    382  O   GLY A  25      -4.294   1.474  -6.231  1.00  2.09           O  
ATOM    383  H   GLY A  25      -5.503   1.810  -4.122  1.00  2.09           H  
ATOM    384 1HA  GLY A  25      -6.057  -0.723  -5.067  1.00  2.09           H  
ATOM    385 2HA  GLY A  25      -7.235   0.280  -5.874  1.00  2.09           H  
ATOM    386  N   LEU A  26      -5.328   0.015  -7.633  1.00  1.84           N  
ATOM    387  CA  LEU A  26      -4.453   0.229  -8.798  1.00  1.84           C  
ATOM    388  C   LEU A  26      -5.263   0.995  -9.815  1.00  1.84           C  
ATOM    389  O   LEU A  26      -6.393   0.614 -10.119  1.00  1.84           O  
ATOM    390  CB  LEU A  26      -3.969  -1.073  -9.441  1.00  1.84           C  
ATOM    391  CG  LEU A  26      -2.827  -1.754  -8.786  1.00  1.84           C  
ATOM    392  CD1 LEU A  26      -3.305  -2.288  -7.462  1.00  1.84           C  
ATOM    393  CD2 LEU A  26      -2.313  -2.862  -9.699  1.00  1.84           C  
ATOM    394  H   LEU A  26      -6.126  -0.619  -7.702  1.00  1.84           H  
ATOM    395  HA  LEU A  26      -3.592   0.831  -8.507  1.00  1.84           H  
ATOM    396 1HB  LEU A  26      -4.771  -1.758  -9.426  1.00  1.84           H  
ATOM    397 2HB  LEU A  26      -3.702  -0.875 -10.479  1.00  1.84           H  
ATOM    398  HG  LEU A  26      -2.024  -1.035  -8.602  1.00  1.84           H  
ATOM    399 1HD1 LEU A  26      -2.503  -2.775  -6.950  1.00  1.84           H  
ATOM    400 2HD1 LEU A  26      -3.648  -1.474  -6.876  1.00  1.84           H  
ATOM    401 3HD1 LEU A  26      -4.123  -2.998  -7.610  1.00  1.84           H  
ATOM    402 1HD2 LEU A  26      -1.471  -3.364  -9.225  1.00  1.84           H  
ATOM    403 2HD2 LEU A  26      -3.113  -3.575  -9.883  1.00  1.84           H  
ATOM    404 3HD2 LEU A  26      -1.986  -2.441 -10.646  1.00  1.84           H  
ATOM    405  N   ARG A  27      -4.693   2.064 -10.345  1.00  1.63           N  
ATOM    406  CA  ARG A  27      -5.452   2.927 -11.241  1.00  1.63           C  
ATOM    407  C   ARG A  27      -4.720   3.353 -12.503  1.00  1.63           C  
ATOM    408  O   ARG A  27      -3.495   3.526 -12.518  1.00  1.63           O  
ATOM    409  CB  ARG A  27      -5.901   4.162 -10.474  1.00  1.63           C  
ATOM    410  CG  ARG A  27      -6.802   5.152 -11.238  1.00  1.63           C  
ATOM    411  CD  ARG A  27      -7.297   6.227 -10.346  1.00  1.63           C  
ATOM    412  NE  ARG A  27      -8.191   5.710  -9.303  1.00  1.63           N  
ATOM    413  CZ  ARG A  27      -8.583   6.410  -8.217  1.00  1.63           C  
ATOM    414  NH1 ARG A  27      -8.158   7.642  -8.045  1.00  1.63           N  
ATOM    415  NH2 ARG A  27      -9.391   5.864  -7.321  1.00  1.63           N  
ATOM    416  H   ARG A  27      -3.742   2.315 -10.074  1.00  1.63           H  
ATOM    417  HA  ARG A  27      -6.341   2.385 -11.549  1.00  1.63           H  
ATOM    418 1HB  ARG A  27      -6.446   3.852  -9.583  1.00  1.63           H  
ATOM    419 2HB  ARG A  27      -5.021   4.711 -10.137  1.00  1.63           H  
ATOM    420 1HG  ARG A  27      -6.233   5.634 -12.034  1.00  1.63           H  
ATOM    421 2HG  ARG A  27      -7.658   4.633 -11.668  1.00  1.63           H  
ATOM    422 1HD  ARG A  27      -6.457   6.719  -9.867  1.00  1.63           H  
ATOM    423 2HD  ARG A  27      -7.852   6.954 -10.942  1.00  1.63           H  
ATOM    424  HE  ARG A  27      -8.537   4.762  -9.404  1.00  1.63           H  
ATOM    425 1HH1 ARG A  27      -7.541   8.063  -8.725  1.00  1.63           H  
ATOM    426 2HH1 ARG A  27      -8.447   8.166  -7.232  1.00  1.63           H  
ATOM    427 1HH2 ARG A  27      -9.721   4.917  -7.439  1.00  1.63           H  
ATOM    428 2HH2 ARG A  27      -9.676   6.397  -6.512  1.00  1.63           H  
ATOM    429  N   SER A  28      -5.495   3.514 -13.576  1.00  1.48           N  
ATOM    430  CA  SER A  28      -4.980   4.033 -14.834  1.00  1.48           C  
ATOM    431  C   SER A  28      -5.726   5.260 -15.311  1.00  1.48           C  
ATOM    432  O   SER A  28      -6.907   5.184 -15.672  1.00  1.48           O  
ATOM    433  CB  SER A  28      -5.092   3.007 -15.925  1.00  1.48           C  
ATOM    434  OG  SER A  28      -4.680   3.544 -17.149  1.00  1.48           O  
ATOM    435  H   SER A  28      -6.486   3.287 -13.497  1.00  1.48           H  
ATOM    436  HA  SER A  28      -3.933   4.308 -14.699  1.00  1.48           H  
ATOM    437 1HB  SER A  28      -4.499   2.185 -15.678  1.00  1.48           H  
ATOM    438 2HB  SER A  28      -6.122   2.658 -16.001  1.00  1.48           H  
ATOM    439  HG  SER A  28      -3.892   4.067 -16.958  1.00  1.48           H  
ATOM    440  N   GLU A  29      -5.021   6.390 -15.308  1.00  1.39           N  
ATOM    441  CA  GLU A  29      -5.558   7.666 -15.762  1.00  1.39           C  
ATOM    442  C   GLU A  29      -5.117   7.880 -17.203  1.00  1.39           C  
ATOM    443  O   GLU A  29      -3.923   7.790 -17.499  1.00  1.39           O  
ATOM    444  CB  GLU A  29      -5.062   8.805 -14.875  1.00  1.39           C  
ATOM    445  CG  GLU A  29      -5.560  10.206 -15.264  1.00  1.39           C  
ATOM    446  CD  GLU A  29      -5.010  11.314 -14.359  1.00  1.39           C  
ATOM    447  OE1 GLU A  29      -4.230  11.020 -13.479  1.00  1.39           O  
ATOM    448  OE2 GLU A  29      -5.372  12.447 -14.559  1.00  1.39           O  
ATOM    449  H   GLU A  29      -4.054   6.364 -14.979  1.00  1.39           H  
ATOM    450  HA  GLU A  29      -6.646   7.633 -15.726  1.00  1.39           H  
ATOM    451 1HB  GLU A  29      -5.377   8.619 -13.849  1.00  1.39           H  
ATOM    452 2HB  GLU A  29      -3.983   8.815 -14.883  1.00  1.39           H  
ATOM    453 1HG  GLU A  29      -5.261  10.413 -16.293  1.00  1.39           H  
ATOM    454 2HG  GLU A  29      -6.651  10.212 -15.226  1.00  1.39           H  
ATOM    455  N   TYR A  30      -6.058   8.154 -18.101  1.00  1.34           N  
ATOM    456  CA  TYR A  30      -5.724   8.309 -19.519  1.00  1.34           C  
ATOM    457  C   TYR A  30      -6.287   9.577 -20.157  1.00  1.34           C  
ATOM    458  O   TYR A  30      -7.487   9.848 -20.091  1.00  1.34           O  
ATOM    459  CB  TYR A  30      -6.124   7.035 -20.284  1.00  1.34           C  
ATOM    460  CG  TYR A  30      -5.810   7.018 -21.759  1.00  1.34           C  
ATOM    461  CD1 TYR A  30      -4.782   7.772 -22.239  1.00  1.34           C  
ATOM    462  CD2 TYR A  30      -6.483   6.168 -22.617  1.00  1.34           C  
ATOM    463  CE1 TYR A  30      -4.446   7.749 -23.529  1.00  1.34           C  
ATOM    464  CE2 TYR A  30      -6.114   6.127 -23.935  1.00  1.34           C  
ATOM    465  CZ  TYR A  30      -5.107   6.925 -24.376  1.00  1.34           C  
ATOM    466  OH  TYR A  30      -4.732   6.882 -25.653  1.00  1.34           O  
ATOM    467  H   TYR A  30      -7.029   8.200 -17.786  1.00  1.34           H  
ATOM    468  HA  TYR A  30      -4.640   8.391 -19.598  1.00  1.34           H  
ATOM    469 1HB  TYR A  30      -5.646   6.178 -19.823  1.00  1.34           H  
ATOM    470 2HB  TYR A  30      -7.193   6.885 -20.179  1.00  1.34           H  
ATOM    471  HD1 TYR A  30      -4.236   8.387 -21.580  1.00  1.34           H  
ATOM    472  HD2 TYR A  30      -7.288   5.528 -22.252  1.00  1.34           H  
ATOM    473  HE1 TYR A  30      -3.632   8.362 -23.872  1.00  1.34           H  
ATOM    474  HE2 TYR A  30      -6.617   5.454 -24.624  1.00  1.34           H  
ATOM    475  HH  TYR A  30      -5.279   6.239 -26.108  1.00  1.34           H  
ATOM    476  N   ASN A  31      -5.383  10.405 -20.685  1.00  1.31           N  
ATOM    477  CA  ASN A  31      -5.699  11.662 -21.349  1.00  1.31           C  
ATOM    478  C   ASN A  31      -5.297  11.633 -22.833  1.00  1.31           C  
ATOM    479  O   ASN A  31      -4.109  11.493 -23.155  1.00  1.31           O  
ATOM    480  CB  ASN A  31      -5.002  12.816 -20.676  1.00  1.31           C  
ATOM    481  CG  ASN A  31      -5.426  14.175 -21.243  1.00  1.31           C  
ATOM    482  OD1 ASN A  31      -6.237  14.260 -22.172  1.00  1.31           O  
ATOM    483  ND2 ASN A  31      -4.878  15.231 -20.699  1.00  1.31           N  
ATOM    484  H   ASN A  31      -4.399  10.123 -20.658  1.00  1.31           H  
ATOM    485  HA  ASN A  31      -6.780  11.819 -21.308  1.00  1.31           H  
ATOM    486 1HB  ASN A  31      -5.192  12.781 -19.622  1.00  1.31           H  
ATOM    487 2HB  ASN A  31      -3.924  12.704 -20.811  1.00  1.31           H  
ATOM    488 1HD2 ASN A  31      -5.122  16.142 -21.030  1.00  1.31           H  
ATOM    489 2HD2 ASN A  31      -4.218  15.131 -19.954  1.00  1.31           H  
ATOM    490  N   HIS A  32      -6.271  11.704 -23.744  1.00  1.28           N  
ATOM    491  CA  HIS A  32      -5.918  11.697 -25.164  1.00  1.28           C  
ATOM    492  C   HIS A  32      -6.633  12.883 -25.838  1.00  1.28           C  
ATOM    493  O   HIS A  32      -7.843  12.821 -26.045  1.00  1.28           O  
ATOM    494  CB  HIS A  32      -6.339  10.454 -25.931  1.00  1.28           C  
ATOM    495  CG  HIS A  32      -5.626  10.427 -27.256  1.00  1.28           C  
ATOM    496  ND1 HIS A  32      -5.614  11.497 -28.146  1.00  1.28           N  
ATOM    497  CD2 HIS A  32      -4.868   9.480 -27.811  1.00  1.28           C  
ATOM    498  CE1 HIS A  32      -4.815  11.191 -29.154  1.00  1.28           C  
ATOM    499  NE2 HIS A  32      -4.364   9.981 -28.971  1.00  1.28           N  
ATOM    500  H   HIS A  32      -7.234  11.792 -23.447  1.00  1.28           H  
ATOM    501  HA  HIS A  32      -4.847  11.770 -25.284  1.00  1.28           H  
ATOM    502 1HB  HIS A  32      -6.114   9.551 -25.367  1.00  1.28           H  
ATOM    503 2HB  HIS A  32      -7.400  10.484 -26.131  1.00  1.28           H  
ATOM    504  HD2 HIS A  32      -4.666   8.518 -27.409  1.00  1.28           H  
ATOM    505  HE1 HIS A  32      -4.566  11.815 -29.991  1.00  1.28           H  
ATOM    506  HE2 HIS A  32      -3.729   9.490 -29.585  1.00  1.28           H  
ATOM    507  N   PRO A  33      -5.931  13.995 -26.113  1.00  1.25           N  
ATOM    508  CA  PRO A  33      -6.437  15.220 -26.715  1.00  1.25           C  
ATOM    509  C   PRO A  33      -7.168  15.123 -28.069  1.00  1.25           C  
ATOM    510  O   PRO A  33      -7.941  16.029 -28.384  1.00  1.25           O  
ATOM    511  CB  PRO A  33      -5.155  16.042 -26.882  1.00  1.25           C  
ATOM    512  CG  PRO A  33      -4.231  15.545 -25.808  1.00  1.25           C  
ATOM    513  CD  PRO A  33      -4.504  14.080 -25.712  1.00  1.25           C  
ATOM    514  HA  PRO A  33      -7.076  15.720 -25.988  1.00  1.25           H  
ATOM    515 1HB  PRO A  33      -4.748  15.892 -27.889  1.00  1.25           H  
ATOM    516 2HB  PRO A  33      -5.383  17.113 -26.786  1.00  1.25           H  
ATOM    517 1HG  PRO A  33      -3.186  15.763 -26.072  1.00  1.25           H  
ATOM    518 2HG  PRO A  33      -4.434  16.067 -24.860  1.00  1.25           H  
ATOM    519 1HD  PRO A  33      -3.865  13.515 -26.410  1.00  1.25           H  
ATOM    520 2HD  PRO A  33      -4.358  13.788 -24.661  1.00  1.25           H  
ATOM    521  N   THR A  34      -6.912  14.086 -28.894  1.00  1.21           N  
ATOM    522  CA  THR A  34      -7.594  14.058 -30.204  1.00  1.21           C  
ATOM    523  C   THR A  34      -8.367  12.764 -30.529  1.00  1.21           C  
ATOM    524  O   THR A  34      -9.240  12.784 -31.398  1.00  1.21           O  
ATOM    525  CB  THR A  34      -6.616  14.358 -31.364  1.00  1.21           C  
ATOM    526  OG1 THR A  34      -5.645  13.335 -31.466  1.00  1.21           O  
ATOM    527  CG2 THR A  34      -5.902  15.685 -31.139  1.00  1.21           C  
ATOM    528  H   THR A  34      -6.306  13.322 -28.617  1.00  1.21           H  
ATOM    529  HA  THR A  34      -8.327  14.860 -30.211  1.00  1.21           H  
ATOM    530  HB  THR A  34      -7.177  14.409 -32.295  1.00  1.21           H  
ATOM    531  HG1 THR A  34      -6.093  12.504 -31.646  1.00  1.21           H  
ATOM    532 1HG2 THR A  34      -5.229  15.880 -31.973  1.00  1.21           H  
ATOM    533 2HG2 THR A  34      -6.638  16.487 -31.070  1.00  1.21           H  
ATOM    534 3HG2 THR A  34      -5.327  15.642 -30.222  1.00  1.21           H  
ATOM    535  N   LYS A  35      -8.078  11.656 -29.850  1.00  1.16           N  
ATOM    536  CA  LYS A  35      -8.782  10.401 -30.152  1.00  1.16           C  
ATOM    537  C   LYS A  35      -9.776  10.074 -29.044  1.00  1.16           C  
ATOM    538  O   LYS A  35      -9.563  10.425 -27.891  1.00  1.16           O  
ATOM    539  CB  LYS A  35      -7.819   9.208 -30.312  1.00  1.16           C  
ATOM    540  CG  LYS A  35      -6.825   9.268 -31.506  1.00  1.16           C  
ATOM    541  CD  LYS A  35      -5.903   7.990 -31.570  1.00  1.16           C  
ATOM    542  CE  LYS A  35      -4.858   8.088 -32.715  1.00  1.16           C  
ATOM    543  NZ  LYS A  35      -3.932   6.872 -32.804  1.00  1.16           N  
ATOM    544  H   LYS A  35      -7.346  11.673 -29.142  1.00  1.16           H  
ATOM    545  HA  LYS A  35      -9.344  10.520 -31.078  1.00  1.16           H  
ATOM    546 1HB  LYS A  35      -7.248   9.090 -29.402  1.00  1.16           H  
ATOM    547 2HB  LYS A  35      -8.411   8.297 -30.430  1.00  1.16           H  
ATOM    548 1HG  LYS A  35      -7.397   9.330 -32.433  1.00  1.16           H  
ATOM    549 2HG  LYS A  35      -6.207  10.154 -31.431  1.00  1.16           H  
ATOM    550 1HD  LYS A  35      -5.378   7.852 -30.622  1.00  1.16           H  
ATOM    551 2HD  LYS A  35      -6.519   7.108 -31.747  1.00  1.16           H  
ATOM    552 1HE  LYS A  35      -5.391   8.190 -33.658  1.00  1.16           H  
ATOM    553 2HE  LYS A  35      -4.250   8.977 -32.555  1.00  1.16           H  
ATOM    554 1HZ  LYS A  35      -3.290   6.988 -33.566  1.00  1.16           H  
ATOM    555 2HZ  LYS A  35      -3.367   6.722 -31.930  1.00  1.16           H  
ATOM    556 3HZ  LYS A  35      -4.479   6.018 -32.980  1.00  1.16           H  
ATOM    557  N   VAL A  36     -10.844   9.371 -29.389  1.00  1.12           N  
ATOM    558  CA  VAL A  36     -11.800   8.885 -28.398  1.00  1.12           C  
ATOM    559  C   VAL A  36     -11.181   7.664 -27.741  1.00  1.12           C  
ATOM    560  O   VAL A  36     -10.530   6.855 -28.412  1.00  1.12           O  
ATOM    561  CB  VAL A  36     -13.155   8.588 -29.045  1.00  1.12           C  
ATOM    562  CG1 VAL A  36     -14.122   7.955 -28.043  1.00  1.12           C  
ATOM    563  CG2 VAL A  36     -13.716   9.898 -29.580  1.00  1.12           C  
ATOM    564  H   VAL A  36     -10.995   9.134 -30.364  1.00  1.12           H  
ATOM    565  HA  VAL A  36     -11.947   9.655 -27.638  1.00  1.12           H  
ATOM    566  HB  VAL A  36     -13.017   7.876 -29.861  1.00  1.12           H  
ATOM    567 1HG1 VAL A  36     -15.070   7.751 -28.538  1.00  1.12           H  
ATOM    568 2HG1 VAL A  36     -13.701   7.021 -27.673  1.00  1.12           H  
ATOM    569 3HG1 VAL A  36     -14.293   8.625 -27.223  1.00  1.12           H  
ATOM    570 1HG2 VAL A  36     -14.675   9.713 -30.063  1.00  1.12           H  
ATOM    571 2HG2 VAL A  36     -13.847  10.589 -28.762  1.00  1.12           H  
ATOM    572 3HG2 VAL A  36     -13.017  10.318 -30.305  1.00  1.12           H  
ATOM    573  N   HIS A  37     -11.281   7.550 -26.422  1.00  1.10           N  
ATOM    574  CA  HIS A  37     -10.577   6.436 -25.797  1.00  1.10           C  
ATOM    575  C   HIS A  37     -11.155   5.824 -24.532  1.00  1.10           C  
ATOM    576  O   HIS A  37     -11.927   6.444 -23.817  1.00  1.10           O  
ATOM    577  CB  HIS A  37      -9.194   6.945 -25.453  1.00  1.10           C  
ATOM    578  CG  HIS A  37      -9.256   8.052 -24.415  1.00  1.10           C  
ATOM    579  ND1 HIS A  37      -9.186   7.805 -23.081  1.00  1.10           N  
ATOM    580  CD2 HIS A  37      -9.446   9.397 -24.531  1.00  1.10           C  
ATOM    581  CE1 HIS A  37      -9.308   8.936 -22.420  1.00  1.10           C  
ATOM    582  NE2 HIS A  37      -9.466   9.910 -23.264  1.00  1.10           N  
ATOM    583  H   HIS A  37     -11.826   8.231 -25.893  1.00  1.10           H  
ATOM    584  HA  HIS A  37     -10.493   5.632 -26.521  1.00  1.10           H  
ATOM    585 1HB  HIS A  37      -8.625   6.124 -25.068  1.00  1.10           H  
ATOM    586 2HB  HIS A  37      -8.702   7.324 -26.344  1.00  1.10           H  
ATOM    587  HD2 HIS A  37      -9.575   9.964 -25.447  1.00  1.10           H  
ATOM    588  HE1 HIS A  37      -9.299   9.050 -21.367  1.00  1.10           H  
ATOM    589  HE2 HIS A  37      -9.598  10.891 -22.978  1.00  1.10           H  
ATOM    590  N   GLY A  38     -10.749   4.595 -24.244  1.00  1.09           N  
ATOM    591  CA  GLY A  38     -11.104   3.957 -22.978  1.00  1.09           C  
ATOM    592  C   GLY A  38      -9.843   3.419 -22.308  1.00  1.09           C  
ATOM    593  O   GLY A  38      -8.754   3.468 -22.900  1.00  1.09           O  
ATOM    594  H   GLY A  38     -10.143   4.119 -24.910  1.00  1.09           H  
ATOM    595 1HA  GLY A  38     -11.598   4.673 -22.320  1.00  1.09           H  
ATOM    596 2HA  GLY A  38     -11.810   3.145 -23.156  1.00  1.09           H  
ATOM    597  N   SER A  39     -10.002   2.819 -21.124  1.00  1.11           N  
ATOM    598  CA  SER A  39      -8.871   2.248 -20.386  1.00  1.11           C  
ATOM    599  C   SER A  39      -9.265   1.037 -19.544  1.00  1.11           C  
ATOM    600  O   SER A  39     -10.423   0.880 -19.137  1.00  1.11           O  
ATOM    601  CB  SER A  39      -8.242   3.302 -19.492  1.00  1.11           C  
ATOM    602  OG  SER A  39      -9.139   3.733 -18.496  1.00  1.11           O  
ATOM    603  H   SER A  39     -10.927   2.793 -20.719  1.00  1.11           H  
ATOM    604  HA  SER A  39      -8.124   1.925 -21.098  1.00  1.11           H  
ATOM    605 1HB  SER A  39      -7.355   2.878 -19.018  1.00  1.11           H  
ATOM    606 2HB  SER A  39      -7.915   4.155 -20.088  1.00  1.11           H  
ATOM    607  HG  SER A  39      -9.676   4.455 -18.883  1.00  1.11           H  
ATOM    608  N   THR A  40      -8.275   0.183 -19.266  1.00  1.18           N  
ATOM    609  CA  THR A  40      -8.508  -1.026 -18.483  1.00  1.18           C  
ATOM    610  C   THR A  40      -7.424  -1.362 -17.443  1.00  1.18           C  
ATOM    611  O   THR A  40      -6.224  -1.287 -17.732  1.00  1.18           O  
ATOM    612  CB  THR A  40      -8.673  -2.196 -19.462  1.00  1.18           C  
ATOM    613  OG1 THR A  40      -9.741  -1.885 -20.353  1.00  1.18           O  
ATOM    614  CG2 THR A  40      -8.980  -3.451 -18.744  1.00  1.18           C  
ATOM    615  H   THR A  40      -7.343   0.358 -19.638  1.00  1.18           H  
ATOM    616  HA  THR A  40      -9.442  -0.898 -17.946  1.00  1.18           H  
ATOM    617  HB  THR A  40      -7.769  -2.320 -20.030  1.00  1.18           H  
ATOM    618  HG1 THR A  40     -10.405  -1.385 -19.859  1.00  1.18           H  
ATOM    619 1HG2 THR A  40      -9.109  -4.261 -19.458  1.00  1.18           H  
ATOM    620 2HG2 THR A  40      -8.170  -3.699 -18.070  1.00  1.18           H  
ATOM    621 3HG2 THR A  40      -9.896  -3.304 -18.180  1.00  1.18           H  
ATOM    622  N   VAL A  41      -7.854  -1.781 -16.246  1.00  1.29           N  
ATOM    623  CA  VAL A  41      -6.917  -2.250 -15.216  1.00  1.29           C  
ATOM    624  C   VAL A  41      -7.283  -3.687 -14.840  1.00  1.29           C  
ATOM    625  O   VAL A  41      -8.462  -4.011 -14.646  1.00  1.29           O  
ATOM    626  CB  VAL A  41      -6.927  -1.368 -13.953  1.00  1.29           C  
ATOM    627  CG1 VAL A  41      -5.926  -1.902 -12.936  1.00  1.29           C  
ATOM    628  CG2 VAL A  41      -6.592   0.021 -14.304  1.00  1.29           C  
ATOM    629  H   VAL A  41      -8.861  -1.807 -16.074  1.00  1.29           H  
ATOM    630  HA  VAL A  41      -5.904  -2.251 -15.623  1.00  1.29           H  
ATOM    631  HB  VAL A  41      -7.915  -1.396 -13.501  1.00  1.29           H  
ATOM    632 1HG1 VAL A  41      -5.947  -1.269 -12.053  1.00  1.29           H  
ATOM    633 2HG1 VAL A  41      -6.175  -2.920 -12.660  1.00  1.29           H  
ATOM    634 3HG1 VAL A  41      -4.925  -1.886 -13.370  1.00  1.29           H  
ATOM    635 1HG2 VAL A  41      -6.593   0.637 -13.416  1.00  1.29           H  
ATOM    636 2HG2 VAL A  41      -5.641   0.039 -14.740  1.00  1.29           H  
ATOM    637 3HG2 VAL A  41      -7.304   0.394 -15.000  1.00  1.29           H  
ATOM    638  N   GLN A  42      -6.286  -4.570 -14.780  1.00  1.46           N  
ATOM    639  CA  GLN A  42      -6.568  -5.965 -14.455  1.00  1.46           C  
ATOM    640  C   GLN A  42      -5.838  -6.504 -13.229  1.00  1.46           C  
ATOM    641  O   GLN A  42      -4.699  -6.120 -12.917  1.00  1.46           O  
ATOM    642  CB  GLN A  42      -6.254  -6.854 -15.662  1.00  1.46           C  
ATOM    643  CG  GLN A  42      -7.125  -6.575 -16.845  1.00  1.46           C  
ATOM    644  CD  GLN A  42      -6.893  -7.493 -18.018  1.00  1.46           C  
ATOM    645  OE1 GLN A  42      -5.764  -7.687 -18.458  1.00  1.46           O  
ATOM    646  NE2 GLN A  42      -7.970  -8.081 -18.530  1.00  1.46           N  
ATOM    647  H   GLN A  42      -5.330  -4.266 -14.967  1.00  1.46           H  
ATOM    648  HA  GLN A  42      -7.632  -6.055 -14.248  1.00  1.46           H  
ATOM    649 1HB  GLN A  42      -5.229  -6.700 -15.963  1.00  1.46           H  
ATOM    650 2HB  GLN A  42      -6.362  -7.895 -15.383  1.00  1.46           H  
ATOM    651 1HG  GLN A  42      -8.138  -6.684 -16.523  1.00  1.46           H  
ATOM    652 2HG  GLN A  42      -6.943  -5.558 -17.175  1.00  1.46           H  
ATOM    653 1HE2 GLN A  42      -7.882  -8.706 -19.306  1.00  1.46           H  
ATOM    654 2HE2 GLN A  42      -8.876  -7.925 -18.106  1.00  1.46           H  
ATOM    655  N   LYS A  43      -6.521  -7.449 -12.566  1.00  1.69           N  
ATOM    656  CA  LYS A  43      -6.010  -8.198 -11.423  1.00  1.69           C  
ATOM    657  C   LYS A  43      -5.811  -9.665 -11.737  1.00  1.69           C  
ATOM    658  O   LYS A  43      -6.752 -10.353 -12.155  1.00  1.69           O  
ATOM    659  CB  LYS A  43      -6.936  -8.096 -10.222  1.00  1.69           C  
ATOM    660  CG  LYS A  43      -6.430  -8.927  -9.042  1.00  1.69           C  
ATOM    661  CD  LYS A  43      -7.240  -8.778  -7.793  1.00  1.69           C  
ATOM    662  CE  LYS A  43      -6.554  -9.558  -6.675  1.00  1.69           C  
ATOM    663  NZ  LYS A  43      -7.287  -9.492  -5.394  1.00  1.69           N  
ATOM    664  H   LYS A  43      -7.463  -7.669 -12.892  1.00  1.69           H  
ATOM    665  HA  LYS A  43      -5.041  -7.786 -11.157  1.00  1.69           H  
ATOM    666 1HB  LYS A  43      -7.020  -7.056  -9.906  1.00  1.69           H  
ATOM    667 2HB  LYS A  43      -7.932  -8.448 -10.494  1.00  1.69           H  
ATOM    668 1HG  LYS A  43      -6.492  -9.981  -9.331  1.00  1.69           H  
ATOM    669 2HG  LYS A  43      -5.411  -8.729  -8.831  1.00  1.69           H  
ATOM    670 1HD  LYS A  43      -7.308  -7.723  -7.512  1.00  1.69           H  
ATOM    671 2HD  LYS A  43      -8.244  -9.172  -7.951  1.00  1.69           H  
ATOM    672 1HE  LYS A  43      -6.449 -10.604  -6.973  1.00  1.69           H  
ATOM    673 2HE  LYS A  43      -5.558  -9.134  -6.526  1.00  1.69           H  
ATOM    674 1HZ  LYS A  43      -6.737 -10.014  -4.699  1.00  1.69           H  
ATOM    675 2HZ  LYS A  43      -7.370  -8.525  -5.099  1.00  1.69           H  
ATOM    676 3HZ  LYS A  43      -8.201  -9.894  -5.491  1.00  1.69           H  
ATOM    677  N   LEU A  44      -4.587 -10.142 -11.504  1.00  1.95           N  
ATOM    678  CA  LEU A  44      -4.199 -11.515 -11.790  1.00  1.95           C  
ATOM    679  C   LEU A  44      -4.137 -12.356 -10.514  1.00  1.95           C  
ATOM    680  O   LEU A  44      -4.049 -11.808  -9.417  1.00  1.95           O  
ATOM    681  CB  LEU A  44      -2.822 -11.518 -12.475  1.00  1.95           C  
ATOM    682  CG  LEU A  44      -2.759 -11.035 -13.953  1.00  1.95           C  
ATOM    683  CD1 LEU A  44      -3.143  -9.538 -14.053  1.00  1.95           C  
ATOM    684  CD2 LEU A  44      -1.346 -11.225 -14.467  1.00  1.95           C  
ATOM    685  H   LEU A  44      -3.850  -9.533 -11.139  1.00  1.95           H  
ATOM    686  HA  LEU A  44      -4.932 -11.951 -12.441  1.00  1.95           H  
ATOM    687 1HB  LEU A  44      -2.138 -10.913 -11.889  1.00  1.95           H  
ATOM    688 2HB  LEU A  44      -2.450 -12.543 -12.462  1.00  1.95           H  
ATOM    689  HG  LEU A  44      -3.449 -11.620 -14.558  1.00  1.95           H  
ATOM    690 1HD1 LEU A  44      -3.085  -9.228 -15.088  1.00  1.95           H  
ATOM    691 2HD1 LEU A  44      -4.135  -9.384 -13.715  1.00  1.95           H  
ATOM    692 3HD1 LEU A  44      -2.455  -8.939 -13.450  1.00  1.95           H  
ATOM    693 1HD2 LEU A  44      -1.290 -10.899 -15.505  1.00  1.95           H  
ATOM    694 2HD2 LEU A  44      -0.658 -10.637 -13.864  1.00  1.95           H  
ATOM    695 3HD2 LEU A  44      -1.077 -12.270 -14.403  1.00  1.95           H  
ATOM    696  N   ILE A  45      -4.275 -13.680 -10.646  1.00  2.19           N  
ATOM    697  CA  ILE A  45      -4.042 -14.573  -9.494  1.00  2.19           C  
ATOM    698  C   ILE A  45      -3.003 -15.656  -9.778  1.00  2.19           C  
ATOM    699  O   ILE A  45      -1.962 -15.720  -9.130  1.00  2.19           O  
ATOM    700  CB  ILE A  45      -5.328 -15.241  -8.976  1.00  2.19           C  
ATOM    701  CG1 ILE A  45      -6.302 -14.192  -8.466  1.00  2.19           C  
ATOM    702  CG2 ILE A  45      -4.995 -16.236  -7.869  1.00  2.19           C  
ATOM    703  CD1 ILE A  45      -7.635 -14.764  -8.068  1.00  2.19           C  
ATOM    704  H   ILE A  45      -4.454 -14.044 -11.580  1.00  2.19           H  
ATOM    705  HA  ILE A  45      -3.654 -13.966  -8.677  1.00  2.19           H  
ATOM    706  HB  ILE A  45      -5.815 -15.773  -9.793  1.00  2.19           H  
ATOM    707 1HG1 ILE A  45      -5.861 -13.691  -7.603  1.00  2.19           H  
ATOM    708 2HG1 ILE A  45      -6.464 -13.452  -9.239  1.00  2.19           H  
ATOM    709 1HG2 ILE A  45      -5.909 -16.712  -7.521  1.00  2.19           H  
ATOM    710 2HG2 ILE A  45      -4.317 -17.004  -8.246  1.00  2.19           H  
ATOM    711 3HG2 ILE A  45      -4.519 -15.712  -7.041  1.00  2.19           H  
ATOM    712 1HD1 ILE A  45      -8.284 -13.962  -7.714  1.00  2.19           H  
ATOM    713 2HD1 ILE A  45      -8.101 -15.253  -8.925  1.00  2.19           H  
ATOM    714 3HD1 ILE A  45      -7.496 -15.492  -7.274  1.00  2.19           H  
ATOM    715  N   ASP A  46      -3.268 -16.482 -10.783  1.00  2.33           N  
ATOM    716  CA  ASP A  46      -2.405 -17.615 -11.132  1.00  2.33           C  
ATOM    717  C   ASP A  46      -1.582 -17.280 -12.368  1.00  2.33           C  
ATOM    718  O   ASP A  46      -1.145 -18.157 -13.109  1.00  2.33           O  
ATOM    719  CB  ASP A  46      -3.251 -18.859 -11.400  1.00  2.33           C  
ATOM    720  CG  ASP A  46      -4.008 -19.352 -10.167  1.00  2.33           C  
ATOM    721  OD1 ASP A  46      -3.440 -19.374  -9.103  1.00  2.33           O  
ATOM    722  OD2 ASP A  46      -5.160 -19.678 -10.308  1.00  2.33           O  
ATOM    723  H   ASP A  46      -4.131 -16.354 -11.290  1.00  2.33           H  
ATOM    724  HA  ASP A  46      -1.724 -17.814 -10.303  1.00  2.33           H  
ATOM    725 1HB  ASP A  46      -3.974 -18.641 -12.187  1.00  2.33           H  
ATOM    726 2HB  ASP A  46      -2.609 -19.662 -11.762  1.00  2.33           H  
ATOM    727  N   GLY A  47      -1.467 -15.981 -12.626  1.00  2.33           N  
ATOM    728  CA  GLY A  47      -0.821 -15.423 -13.810  1.00  2.33           C  
ATOM    729  C   GLY A  47      -1.914 -15.097 -14.824  1.00  2.33           C  
ATOM    730  O   GLY A  47      -1.704 -14.375 -15.799  1.00  2.33           O  
ATOM    731  H   GLY A  47      -1.837 -15.337 -11.941  1.00  2.33           H  
ATOM    732 1HA  GLY A  47      -0.270 -14.521 -13.544  1.00  2.33           H  
ATOM    733 2HA  GLY A  47      -0.117 -16.140 -14.231  1.00  2.33           H  
ATOM    734  N   LYS A  48      -3.096 -15.628 -14.542  1.00  2.18           N  
ATOM    735  CA  LYS A  48      -4.298 -15.442 -15.323  1.00  2.18           C  
ATOM    736  C   LYS A  48      -5.085 -14.312 -14.696  1.00  2.18           C  
ATOM    737  O   LYS A  48      -5.003 -14.103 -13.480  1.00  2.18           O  
ATOM    738  CB  LYS A  48      -5.125 -16.727 -15.321  1.00  2.18           C  
ATOM    739  CG  LYS A  48      -4.418 -17.913 -15.973  1.00  2.18           C  
ATOM    740  CD  LYS A  48      -5.285 -19.165 -15.960  1.00  2.18           C  
ATOM    741  CE  LYS A  48      -4.558 -20.344 -16.599  1.00  2.18           C  
ATOM    742  NZ  LYS A  48      -5.382 -21.583 -16.581  1.00  2.18           N  
ATOM    743  H   LYS A  48      -3.145 -16.221 -13.734  1.00  2.18           H  
ATOM    744  HA  LYS A  48      -4.034 -15.164 -16.344  1.00  2.18           H  
ATOM    745 1HB  LYS A  48      -5.369 -17.002 -14.295  1.00  2.18           H  
ATOM    746 2HB  LYS A  48      -6.065 -16.556 -15.849  1.00  2.18           H  
ATOM    747 1HG  LYS A  48      -4.162 -17.664 -17.003  1.00  2.18           H  
ATOM    748 2HG  LYS A  48      -3.493 -18.120 -15.428  1.00  2.18           H  
ATOM    749 1HD  LYS A  48      -5.537 -19.421 -14.928  1.00  2.18           H  
ATOM    750 2HD  LYS A  48      -6.209 -18.978 -16.507  1.00  2.18           H  
ATOM    751 1HE  LYS A  48      -4.316 -20.095 -17.631  1.00  2.18           H  
ATOM    752 2HE  LYS A  48      -3.631 -20.528 -16.053  1.00  2.18           H  
ATOM    753 1HZ  LYS A  48      -4.866 -22.338 -17.011  1.00  2.18           H  
ATOM    754 2HZ  LYS A  48      -5.602 -21.829 -15.626  1.00  2.18           H  
ATOM    755 3HZ  LYS A  48      -6.238 -21.427 -17.093  1.00  2.18           H  
ATOM    756  N   VAL A  49      -5.876 -13.611 -15.502  1.00  1.94           N  
ATOM    757  CA  VAL A  49      -6.691 -12.518 -14.980  1.00  1.94           C  
ATOM    758  C   VAL A  49      -7.974 -12.996 -14.322  1.00  1.94           C  
ATOM    759  O   VAL A  49      -8.724 -13.785 -14.897  1.00  1.94           O  
ATOM    760  CB  VAL A  49      -7.035 -11.518 -16.091  1.00  1.94           C  
ATOM    761  CG1 VAL A  49      -7.978 -10.430 -15.540  1.00  1.94           C  
ATOM    762  CG2 VAL A  49      -5.753 -10.883 -16.592  1.00  1.94           C  
ATOM    763  H   VAL A  49      -5.905 -13.829 -16.488  1.00  1.94           H  
ATOM    764  HA  VAL A  49      -6.110 -11.979 -14.243  1.00  1.94           H  
ATOM    765  HB  VAL A  49      -7.542 -12.032 -16.906  1.00  1.94           H  
ATOM    766 1HG1 VAL A  49      -8.215  -9.727 -16.321  1.00  1.94           H  
ATOM    767 2HG1 VAL A  49      -8.900 -10.883 -15.184  1.00  1.94           H  
ATOM    768 3HG1 VAL A  49      -7.493  -9.907 -14.715  1.00  1.94           H  
ATOM    769 1HG2 VAL A  49      -5.981 -10.173 -17.380  1.00  1.94           H  
ATOM    770 2HG2 VAL A  49      -5.273 -10.367 -15.772  1.00  1.94           H  
ATOM    771 3HG2 VAL A  49      -5.087 -11.652 -16.980  1.00  1.94           H  
ATOM    772  N   ASP A  50      -8.195 -12.519 -13.100  1.00  1.67           N  
ATOM    773  CA  ASP A  50      -9.385 -12.812 -12.314  1.00  1.67           C  
ATOM    774  C   ASP A  50     -10.441 -11.744 -12.539  1.00  1.67           C  
ATOM    775  O   ASP A  50     -11.612 -12.050 -12.777  1.00  1.67           O  
ATOM    776  CB  ASP A  50      -9.037 -12.884 -10.829  1.00  1.67           C  
ATOM    777  CG  ASP A  50     -10.213 -13.306  -9.909  1.00  1.67           C  
ATOM    778  OD1 ASP A  50     -10.752 -14.366 -10.100  1.00  1.67           O  
ATOM    779  OD2 ASP A  50     -10.521 -12.566  -8.981  1.00  1.67           O  
ATOM    780  H   ASP A  50      -7.507 -11.884 -12.712  1.00  1.67           H  
ATOM    781  HA  ASP A  50      -9.788 -13.772 -12.634  1.00  1.67           H  
ATOM    782 1HB  ASP A  50      -8.236 -13.598 -10.712  1.00  1.67           H  
ATOM    783 2HB  ASP A  50      -8.656 -11.914 -10.498  1.00  1.67           H  
ATOM    784  N   LYS A  51     -10.021 -10.480 -12.429  1.00  1.42           N  
ATOM    785  CA  LYS A  51     -10.966  -9.376 -12.548  1.00  1.42           C  
ATOM    786  C   LYS A  51     -10.464  -8.268 -13.455  1.00  1.42           C  
ATOM    787  O   LYS A  51      -9.264  -7.973 -13.525  1.00  1.42           O  
ATOM    788  CB  LYS A  51     -11.326  -8.801 -11.170  1.00  1.42           C  
ATOM    789  CG  LYS A  51     -12.054  -9.787 -10.255  1.00  1.42           C  
ATOM    790  CD  LYS A  51     -12.494  -9.163  -8.943  1.00  1.42           C  
ATOM    791  CE  LYS A  51     -13.274 -10.177  -8.086  1.00  1.42           C  
ATOM    792  NZ  LYS A  51     -12.388 -11.229  -7.463  1.00  1.42           N  
ATOM    793  H   LYS A  51      -9.032 -10.305 -12.259  1.00  1.42           H  
ATOM    794  HA  LYS A  51     -11.884  -9.760 -12.993  1.00  1.42           H  
ATOM    795 1HB  LYS A  51     -10.420  -8.478 -10.660  1.00  1.42           H  
ATOM    796 2HB  LYS A  51     -11.962  -7.923 -11.297  1.00  1.42           H  
ATOM    797 1HG  LYS A  51     -12.919 -10.204 -10.772  1.00  1.42           H  
ATOM    798 2HG  LYS A  51     -11.382 -10.597 -10.021  1.00  1.42           H  
ATOM    799 1HD  LYS A  51     -11.617  -8.828  -8.388  1.00  1.42           H  
ATOM    800 2HD  LYS A  51     -13.130  -8.302  -9.142  1.00  1.42           H  
ATOM    801 1HE  LYS A  51     -13.799  -9.646  -7.296  1.00  1.42           H  
ATOM    802 2HE  LYS A  51     -14.004 -10.675  -8.724  1.00  1.42           H  
ATOM    803 1HZ  LYS A  51     -12.945 -11.867  -6.926  1.00  1.42           H  
ATOM    804 2HZ  LYS A  51     -11.868 -11.768  -8.172  1.00  1.42           H  
ATOM    805 3HZ  LYS A  51     -11.719 -10.790  -6.865  1.00  1.42           H  
ATOM    806  N   THR A  52     -11.409  -7.639 -14.143  1.00  1.23           N  
ATOM    807  CA  THR A  52     -11.099  -6.520 -15.013  1.00  1.23           C  
ATOM    808  C   THR A  52     -12.002  -5.323 -14.757  1.00  1.23           C  
ATOM    809  O   THR A  52     -13.226  -5.460 -14.714  1.00  1.23           O  
ATOM    810  CB  THR A  52     -11.248  -6.953 -16.481  1.00  1.23           C  
ATOM    811  OG1 THR A  52     -10.358  -8.046 -16.740  1.00  1.23           O  
ATOM    812  CG2 THR A  52     -10.934  -5.813 -17.397  1.00  1.23           C  
ATOM    813  H   THR A  52     -12.370  -7.940 -14.052  1.00  1.23           H  
ATOM    814  HA  THR A  52     -10.071  -6.205 -14.836  1.00  1.23           H  
ATOM    815  HB  THR A  52     -12.269  -7.282 -16.668  1.00  1.23           H  
ATOM    816  HG1 THR A  52      -9.577  -7.949 -16.180  1.00  1.23           H  
ATOM    817 1HG2 THR A  52     -11.032  -6.132 -18.433  1.00  1.23           H  
ATOM    818 2HG2 THR A  52     -11.618  -4.987 -17.213  1.00  1.23           H  
ATOM    819 3HG2 THR A  52      -9.929  -5.494 -17.205  1.00  1.23           H  
ATOM    820  N   ASN A  53     -11.401  -4.145 -14.622  1.00  1.08           N  
ATOM    821  CA  ASN A  53     -12.168  -2.915 -14.495  1.00  1.08           C  
ATOM    822  C   ASN A  53     -11.948  -2.093 -15.740  1.00  1.08           C  
ATOM    823  O   ASN A  53     -10.808  -1.869 -16.162  1.00  1.08           O  
ATOM    824  CB  ASN A  53     -11.825  -2.141 -13.261  1.00  1.08           C  
ATOM    825  CG  ASN A  53     -12.741  -0.921 -13.080  1.00  1.08           C  
ATOM    826  OD1 ASN A  53     -12.406   0.210 -13.458  1.00  1.08           O  
ATOM    827  ND2 ASN A  53     -13.893  -1.146 -12.500  1.00  1.08           N  
ATOM    828  H   ASN A  53     -10.382  -4.100 -14.631  1.00  1.08           H  
ATOM    829  HA  ASN A  53     -13.230  -3.159 -14.455  1.00  1.08           H  
ATOM    830 1HB  ASN A  53     -11.910  -2.785 -12.385  1.00  1.08           H  
ATOM    831 2HB  ASN A  53     -10.789  -1.808 -13.327  1.00  1.08           H  
ATOM    832 1HD2 ASN A  53     -14.531  -0.391 -12.350  1.00  1.08           H  
ATOM    833 2HD2 ASN A  53     -14.130  -2.070 -12.203  1.00  1.08           H  
ATOM    834  N   ARG A  54     -13.031  -1.646 -16.350  1.00  0.97           N  
ATOM    835  CA  ARG A  54     -12.901  -0.917 -17.597  1.00  0.97           C  
ATOM    836  C   ARG A  54     -13.776   0.317 -17.678  1.00  0.97           C  
ATOM    837  O   ARG A  54     -14.940   0.311 -17.272  1.00  0.97           O  
ATOM    838  CB  ARG A  54     -13.216  -1.858 -18.746  1.00  0.97           C  
ATOM    839  CG  ARG A  54     -13.152  -1.283 -20.147  1.00  0.97           C  
ATOM    840  CD  ARG A  54     -13.336  -2.356 -21.162  1.00  0.97           C  
ATOM    841  NE  ARG A  54     -12.206  -3.305 -21.182  1.00  0.97           N  
ATOM    842  CZ  ARG A  54     -12.271  -4.563 -21.673  1.00  0.97           C  
ATOM    843  NH1 ARG A  54     -13.407  -5.019 -22.160  1.00  0.97           N  
ATOM    844  NH2 ARG A  54     -11.202  -5.342 -21.670  1.00  0.97           N  
ATOM    845  H   ARG A  54     -13.947  -1.835 -15.965  1.00  0.97           H  
ATOM    846  HA  ARG A  54     -11.867  -0.592 -17.697  1.00  0.97           H  
ATOM    847 1HB  ARG A  54     -12.517  -2.694 -18.718  1.00  0.97           H  
ATOM    848 2HB  ARG A  54     -14.214  -2.267 -18.611  1.00  0.97           H  
ATOM    849 1HG  ARG A  54     -13.958  -0.561 -20.275  1.00  0.97           H  
ATOM    850 2HG  ARG A  54     -12.200  -0.787 -20.313  1.00  0.97           H  
ATOM    851 1HD  ARG A  54     -14.246  -2.912 -20.942  1.00  0.97           H  
ATOM    852 2HD  ARG A  54     -13.416  -1.903 -22.148  1.00  0.97           H  
ATOM    853  HE  ARG A  54     -11.308  -2.978 -20.826  1.00  0.97           H  
ATOM    854 1HH1 ARG A  54     -14.228  -4.430 -22.164  1.00  0.97           H  
ATOM    855 2HH1 ARG A  54     -13.458  -5.958 -22.528  1.00  0.97           H  
ATOM    856 1HH2 ARG A  54     -10.324  -5.003 -21.302  1.00  0.97           H  
ATOM    857 2HH2 ARG A  54     -11.262  -6.277 -22.040  1.00  0.97           H  
ATOM    858  N   SER A  55     -13.186   1.370 -18.221  1.00  0.90           N  
ATOM    859  CA  SER A  55     -13.856   2.633 -18.464  1.00  0.90           C  
ATOM    860  C   SER A  55     -14.556   2.631 -19.791  1.00  0.90           C  
ATOM    861  O   SER A  55     -14.089   2.023 -20.756  1.00  0.90           O  
ATOM    862  CB  SER A  55     -12.866   3.767 -18.460  1.00  0.90           C  
ATOM    863  OG  SER A  55     -13.451   5.006 -18.882  1.00  0.90           O  
ATOM    864  H   SER A  55     -12.210   1.278 -18.503  1.00  0.90           H  
ATOM    865  HA  SER A  55     -14.595   2.793 -17.679  1.00  0.90           H  
ATOM    866 1HB  SER A  55     -12.448   3.881 -17.457  1.00  0.90           H  
ATOM    867 2HB  SER A  55     -12.042   3.510 -19.118  1.00  0.90           H  
ATOM    868  HG  SER A  55     -13.887   4.851 -19.789  1.00  0.90           H  
ATOM    869  N   ILE A  56     -15.669   3.333 -19.829  1.00  0.84           N  
ATOM    870  CA  ILE A  56     -16.419   3.539 -21.045  1.00  0.84           C  
ATOM    871  C   ILE A  56     -15.604   4.444 -21.931  1.00  0.84           C  
ATOM    872  O   ILE A  56     -14.661   5.087 -21.440  1.00  0.84           O  
ATOM    873  CB  ILE A  56     -17.768   4.200 -20.754  1.00  0.84           C  
ATOM    874  CG1 ILE A  56     -17.536   5.585 -20.144  1.00  0.84           C  
ATOM    875  CG2 ILE A  56     -18.573   3.328 -19.811  1.00  0.84           C  
ATOM    876  CD1 ILE A  56     -18.784   6.415 -20.042  1.00  0.84           C  
ATOM    877  H   ILE A  56     -15.996   3.763 -18.974  1.00  0.84           H  
ATOM    878  HA  ILE A  56     -16.570   2.585 -21.549  1.00  0.84           H  
ATOM    879  HB  ILE A  56     -18.315   4.338 -21.687  1.00  0.84           H  
ATOM    880 1HG1 ILE A  56     -17.115   5.467 -19.147  1.00  0.84           H  
ATOM    881 2HG1 ILE A  56     -16.817   6.128 -20.765  1.00  0.84           H  
ATOM    882 1HG2 ILE A  56     -19.535   3.801 -19.609  1.00  0.84           H  
ATOM    883 2HG2 ILE A  56     -18.737   2.353 -20.269  1.00  0.84           H  
ATOM    884 3HG2 ILE A  56     -18.026   3.202 -18.876  1.00  0.84           H  
ATOM    885 1HD1 ILE A  56     -18.541   7.383 -19.605  1.00  0.84           H  
ATOM    886 2HD1 ILE A  56     -19.201   6.560 -21.040  1.00  0.84           H  
ATOM    887 3HD1 ILE A  56     -19.512   5.906 -19.413  1.00  0.84           H  
ATOM    888  N   ASP A  57     -15.930   4.467 -23.226  1.00  0.81           N  
ATOM    889  CA  ASP A  57     -15.239   5.354 -24.147  1.00  0.81           C  
ATOM    890  C   ASP A  57     -15.416   6.801 -23.698  1.00  0.81           C  
ATOM    891  O   ASP A  57     -16.522   7.221 -23.343  1.00  0.81           O  
ATOM    892  CB  ASP A  57     -15.767   5.205 -25.571  1.00  0.81           C  
ATOM    893  CG  ASP A  57     -15.419   3.870 -26.264  1.00  0.81           C  
ATOM    894  OD1 ASP A  57     -14.623   3.103 -25.749  1.00  0.81           O  
ATOM    895  OD2 ASP A  57     -15.964   3.639 -27.316  1.00  0.81           O  
ATOM    896  H   ASP A  57     -16.689   3.891 -23.561  1.00  0.81           H  
ATOM    897  HA  ASP A  57     -14.174   5.118 -24.132  1.00  0.81           H  
ATOM    898 1HB  ASP A  57     -16.851   5.314 -25.561  1.00  0.81           H  
ATOM    899 2HB  ASP A  57     -15.375   6.018 -26.173  1.00  0.81           H  
ATOM    900  N   THR A  58     -14.342   7.554 -23.779  1.00  0.79           N  
ATOM    901  CA  THR A  58     -14.258   8.945 -23.404  1.00  0.79           C  
ATOM    902  C   THR A  58     -13.966   9.847 -24.591  1.00  0.79           C  
ATOM    903  O   THR A  58     -13.074   9.582 -25.398  1.00  0.79           O  
ATOM    904  CB  THR A  58     -13.168   9.089 -22.331  1.00  0.79           C  
ATOM    905  OG1 THR A  58     -13.537   8.326 -21.174  1.00  0.79           O  
ATOM    906  CG2 THR A  58     -12.937  10.490 -21.951  1.00  0.79           C  
ATOM    907  H   THR A  58     -13.485   7.113 -24.064  1.00  0.79           H  
ATOM    908  HA  THR A  58     -15.214   9.245 -22.975  1.00  0.79           H  
ATOM    909  HB  THR A  58     -12.240   8.688 -22.722  1.00  0.79           H  
ATOM    910  HG1 THR A  58     -13.576   7.384 -21.400  1.00  0.79           H  
ATOM    911 1HG2 THR A  58     -12.154  10.531 -21.211  1.00  0.79           H  
ATOM    912 2HG2 THR A  58     -12.625  11.036 -22.828  1.00  0.79           H  
ATOM    913 3HG2 THR A  58     -13.848  10.920 -21.546  1.00  0.79           H  
ATOM    914  N   ALA A  59     -14.728  10.926 -24.705  1.00  0.78           N  
ATOM    915  CA  ALA A  59     -14.561  11.862 -25.809  1.00  0.78           C  
ATOM    916  C   ALA A  59     -13.164  12.454 -25.800  1.00  0.78           C  
ATOM    917  O   ALA A  59     -12.565  12.628 -24.739  1.00  0.78           O  
ATOM    918  CB  ALA A  59     -15.592  12.968 -25.722  1.00  0.78           C  
ATOM    919  H   ALA A  59     -15.448  11.090 -24.015  1.00  0.78           H  
ATOM    920  HA  ALA A  59     -14.695  11.320 -26.741  1.00  0.78           H  
ATOM    921 1HB  ALA A  59     -15.462  13.651 -26.562  1.00  0.78           H  
ATOM    922 2HB  ALA A  59     -16.591  12.537 -25.755  1.00  0.78           H  
ATOM    923 3HB  ALA A  59     -15.470  13.509 -24.796  1.00  0.78           H  
ATOM    924  N   ALA A  60     -12.649  12.765 -26.981  1.00  0.78           N  
ATOM    925  CA  ALA A  60     -11.310  13.323 -27.076  1.00  0.78           C  
ATOM    926  C   ALA A  60     -11.193  14.576 -26.228  1.00  0.78           C  
ATOM    927  O   ALA A  60     -12.126  15.387 -26.152  1.00  0.78           O  
ATOM    928  CB  ALA A  60     -10.979  13.653 -28.510  1.00  0.78           C  
ATOM    929  H   ALA A  60     -13.182  12.605 -27.824  1.00  0.78           H  
ATOM    930  HA  ALA A  60     -10.597  12.584 -26.701  1.00  0.78           H  
ATOM    931 1HB  ALA A  60      -9.977  14.052 -28.539  1.00  0.78           H  
ATOM    932 2HB  ALA A  60     -11.039  12.752 -29.116  1.00  0.78           H  
ATOM    933 3HB  ALA A  60     -11.675  14.392 -28.890  1.00  0.78           H  
ATOM    934  N   GLY A  61     -10.055  14.720 -25.559  1.00  0.79           N  
ATOM    935  CA  GLY A  61      -9.795  15.871 -24.700  1.00  0.79           C  
ATOM    936  C   GLY A  61     -10.219  15.645 -23.251  1.00  0.79           C  
ATOM    937  O   GLY A  61      -9.868  16.433 -22.373  1.00  0.79           O  
ATOM    938  H   GLY A  61      -9.322  14.016 -25.674  1.00  0.79           H  
ATOM    939 1HA  GLY A  61      -8.739  16.107 -24.717  1.00  0.79           H  
ATOM    940 2HA  GLY A  61     -10.316  16.739 -25.101  1.00  0.79           H  
ATOM    941  N   ARG A  62     -10.963  14.569 -22.995  1.00  0.80           N  
ATOM    942  CA  ARG A  62     -11.423  14.262 -21.650  1.00  0.80           C  
ATOM    943  C   ARG A  62     -10.586  13.123 -21.071  1.00  0.80           C  
ATOM    944  O   ARG A  62      -9.850  12.446 -21.801  1.00  0.80           O  
ATOM    945  CB  ARG A  62     -12.893  13.887 -21.652  1.00  0.80           C  
ATOM    946  CG  ARG A  62     -13.877  15.036 -21.757  1.00  0.80           C  
ATOM    947  CD  ARG A  62     -13.864  15.633 -23.140  1.00  0.80           C  
ATOM    948  NE  ARG A  62     -14.980  16.532 -23.353  1.00  0.80           N  
ATOM    949  CZ  ARG A  62     -15.241  17.203 -24.499  1.00  0.80           C  
ATOM    950  NH1 ARG A  62     -14.467  17.084 -25.564  1.00  0.80           N  
ATOM    951  NH2 ARG A  62     -16.301  17.997 -24.553  1.00  0.80           N  
ATOM    952  H   ARG A  62     -11.261  13.954 -23.756  1.00  0.80           H  
ATOM    953  HA  ARG A  62     -11.294  15.142 -21.021  1.00  0.80           H  
ATOM    954 1HB  ARG A  62     -13.098  13.258 -22.487  1.00  0.80           H  
ATOM    955 2HB  ARG A  62     -13.130  13.324 -20.748  1.00  0.80           H  
ATOM    956 1HG  ARG A  62     -14.882  14.675 -21.547  1.00  0.80           H  
ATOM    957 2HG  ARG A  62     -13.607  15.814 -21.043  1.00  0.80           H  
ATOM    958 1HD  ARG A  62     -12.958  16.208 -23.269  1.00  0.80           H  
ATOM    959 2HD  ARG A  62     -13.889  14.856 -23.890  1.00  0.80           H  
ATOM    960  HE  ARG A  62     -15.614  16.671 -22.580  1.00  0.80           H  
ATOM    961 1HH1 ARG A  62     -13.630  16.475 -25.566  1.00  0.80           H  
ATOM    962 2HH1 ARG A  62     -14.691  17.596 -26.402  1.00  0.80           H  
ATOM    963 1HH2 ARG A  62     -16.900  18.097 -23.745  1.00  0.80           H  
ATOM    964 2HH2 ARG A  62     -16.508  18.504 -25.401  1.00  0.80           H  
ATOM    965  N   TYR A  63     -10.705  12.915 -19.760  1.00  0.83           N  
ATOM    966  CA  TYR A  63      -9.956  11.875 -19.058  1.00  0.83           C  
ATOM    967  C   TYR A  63     -10.776  10.618 -18.771  1.00  0.83           C  
ATOM    968  O   TYR A  63     -11.971  10.697 -18.478  1.00  0.83           O  
ATOM    969  CB  TYR A  63      -9.485  12.418 -17.717  1.00  0.83           C  
ATOM    970  CG  TYR A  63      -8.474  13.524 -17.775  1.00  0.83           C  
ATOM    971  CD1 TYR A  63      -8.906  14.829 -17.962  1.00  0.83           C  
ATOM    972  CD2 TYR A  63      -7.138  13.260 -17.574  1.00  0.83           C  
ATOM    973  CE1 TYR A  63      -7.999  15.865 -17.966  1.00  0.83           C  
ATOM    974  CE2 TYR A  63      -6.228  14.302 -17.567  1.00  0.83           C  
ATOM    975  CZ  TYR A  63      -6.655  15.601 -17.765  1.00  0.83           C  
ATOM    976  OH  TYR A  63      -5.750  16.645 -17.753  1.00  0.83           O  
ATOM    977  H   TYR A  63     -11.325  13.505 -19.224  1.00  0.83           H  
ATOM    978  HA  TYR A  63      -9.102  11.593 -19.670  1.00  0.83           H  
ATOM    979 1HB  TYR A  63     -10.346  12.779 -17.156  1.00  0.83           H  
ATOM    980 2HB  TYR A  63      -9.048  11.597 -17.141  1.00  0.83           H  
ATOM    981  HD1 TYR A  63      -9.966  15.036 -18.106  1.00  0.83           H  
ATOM    982  HD2 TYR A  63      -6.800  12.234 -17.409  1.00  0.83           H  
ATOM    983  HE1 TYR A  63      -8.342  16.889 -18.116  1.00  0.83           H  
ATOM    984  HE2 TYR A  63      -5.171  14.094 -17.400  1.00  0.83           H  
ATOM    985  HH  TYR A  63      -6.218  17.475 -17.880  1.00  0.83           H  
ATOM    986  N   SER A  64     -10.098   9.475 -18.792  1.00  0.86           N  
ATOM    987  CA  SER A  64     -10.657   8.172 -18.426  1.00  0.86           C  
ATOM    988  C   SER A  64      -9.935   7.630 -17.196  1.00  0.86           C  
ATOM    989  O   SER A  64      -8.735   7.853 -17.044  1.00  0.86           O  
ATOM    990  CB  SER A  64     -10.510   7.190 -19.571  1.00  0.86           C  
ATOM    991  OG  SER A  64     -10.903   5.900 -19.194  1.00  0.86           O  
ATOM    992  H   SER A  64      -9.129   9.520 -19.105  1.00  0.86           H  
ATOM    993  HA  SER A  64     -11.717   8.292 -18.191  1.00  0.86           H  
ATOM    994 1HB  SER A  64     -11.108   7.518 -20.421  1.00  0.86           H  
ATOM    995 2HB  SER A  64      -9.477   7.167 -19.892  1.00  0.86           H  
ATOM    996  HG  SER A  64     -11.880   5.909 -19.110  1.00  0.86           H  
ATOM    997  N   ASN A  65     -10.664   6.940 -16.309  1.00  0.91           N  
ATOM    998  CA  ASN A  65     -10.060   6.349 -15.106  1.00  0.91           C  
ATOM    999  C   ASN A  65     -10.552   4.935 -14.787  1.00  0.91           C  
ATOM   1000  O   ASN A  65     -11.692   4.752 -14.350  1.00  0.91           O  
ATOM   1001  CB  ASN A  65     -10.301   7.220 -13.888  1.00  0.91           C  
ATOM   1002  CG  ASN A  65      -9.566   8.541 -13.901  1.00  0.91           C  
ATOM   1003  OD1 ASN A  65      -8.393   8.612 -13.525  1.00  0.91           O  
ATOM   1004  ND2 ASN A  65     -10.236   9.589 -14.321  1.00  0.91           N  
ATOM   1005  H   ASN A  65     -11.647   6.802 -16.486  1.00  0.91           H  
ATOM   1006  HA  ASN A  65      -8.989   6.282 -15.266  1.00  0.91           H  
ATOM   1007 1HB  ASN A  65     -11.369   7.417 -13.795  1.00  0.91           H  
ATOM   1008 2HB  ASN A  65      -9.998   6.666 -12.997  1.00  0.91           H  
ATOM   1009 1HD2 ASN A  65      -9.794  10.487 -14.343  1.00  0.91           H  
ATOM   1010 2HD2 ASN A  65     -11.187   9.493 -14.612  1.00  0.91           H  
ATOM   1011  N   ALA A  66      -9.691   3.942 -15.004  1.00  0.99           N  
ATOM   1012  CA  ALA A  66     -10.040   2.542 -14.722  1.00  0.99           C  
ATOM   1013  C   ALA A  66      -9.296   2.106 -13.466  1.00  0.99           C  
ATOM   1014  O   ALA A  66      -8.195   2.593 -13.193  1.00  0.99           O  
ATOM   1015  CB  ALA A  66      -9.719   1.643 -15.904  1.00  0.99           C  
ATOM   1016  H   ALA A  66      -8.763   4.183 -15.365  1.00  0.99           H  
ATOM   1017  HA  ALA A  66     -11.110   2.475 -14.515  1.00  0.99           H  
ATOM   1018 1HB  ALA A  66      -9.991   0.613 -15.666  1.00  0.99           H  
ATOM   1019 2HB  ALA A  66     -10.290   1.978 -16.766  1.00  0.99           H  
ATOM   1020 3HB  ALA A  66      -8.666   1.700 -16.138  1.00  0.99           H  
ATOM   1021  N   TYR A  67      -9.882   1.212 -12.675  1.00  1.13           N  
ATOM   1022  CA  TYR A  67      -9.202   0.761 -11.454  1.00  1.13           C  
ATOM   1023  C   TYR A  67      -9.686  -0.537 -10.822  1.00  1.13           C  
ATOM   1024  O   TYR A  67     -10.862  -0.879 -10.883  1.00  1.13           O  
ATOM   1025  CB  TYR A  67      -9.288   1.863 -10.400  1.00  1.13           C  
ATOM   1026  CG  TYR A  67     -10.679   2.345 -10.177  1.00  1.13           C  
ATOM   1027  CD1 TYR A  67     -11.504   1.716  -9.264  1.00  1.13           C  
ATOM   1028  CD2 TYR A  67     -11.139   3.442 -10.903  1.00  1.13           C  
ATOM   1029  CE1 TYR A  67     -12.795   2.179  -9.077  1.00  1.13           C  
ATOM   1030  CE2 TYR A  67     -12.417   3.902 -10.719  1.00  1.13           C  
ATOM   1031  CZ  TYR A  67     -13.250   3.276  -9.812  1.00  1.13           C  
ATOM   1032  OH  TYR A  67     -14.534   3.736  -9.627  1.00  1.13           O  
ATOM   1033  H   TYR A  67     -10.791   0.840 -12.930  1.00  1.13           H  
ATOM   1034  HA  TYR A  67      -8.161   0.606 -11.710  1.00  1.13           H  
ATOM   1035 1HB  TYR A  67      -8.900   1.484  -9.450  1.00  1.13           H  
ATOM   1036 2HB  TYR A  67      -8.677   2.700 -10.685  1.00  1.13           H  
ATOM   1037  HD1 TYR A  67     -11.136   0.857  -8.696  1.00  1.13           H  
ATOM   1038  HD2 TYR A  67     -10.486   3.940 -11.620  1.00  1.13           H  
ATOM   1039  HE1 TYR A  67     -13.452   1.687  -8.361  1.00  1.13           H  
ATOM   1040  HE2 TYR A  67     -12.773   4.760 -11.293  1.00  1.13           H  
ATOM   1041  HH  TYR A  67     -14.965   3.217  -8.943  1.00  1.13           H  
ATOM   1042  N   VAL A  68      -8.788  -1.176 -10.083  1.00  1.33           N  
ATOM   1043  CA  VAL A  68      -9.094  -2.383  -9.312  1.00  1.33           C  
ATOM   1044  C   VAL A  68      -8.705  -2.122  -7.863  1.00  1.33           C  
ATOM   1045  O   VAL A  68      -8.108  -1.087  -7.581  1.00  1.33           O  
ATOM   1046  CB  VAL A  68      -8.371  -3.635  -9.865  1.00  1.33           C  
ATOM   1047  CG1 VAL A  68      -8.793  -3.899 -11.339  1.00  1.33           C  
ATOM   1048  CG2 VAL A  68      -6.889  -3.457  -9.738  1.00  1.33           C  
ATOM   1049  H   VAL A  68      -7.843  -0.786 -10.063  1.00  1.33           H  
ATOM   1050  HA  VAL A  68     -10.169  -2.568  -9.355  1.00  1.33           H  
ATOM   1051  HB  VAL A  68      -8.674  -4.506  -9.288  1.00  1.33           H  
ATOM   1052 1HG1 VAL A  68      -8.294  -4.798 -11.713  1.00  1.33           H  
ATOM   1053 2HG1 VAL A  68      -9.872  -4.043 -11.388  1.00  1.33           H  
ATOM   1054 3HG1 VAL A  68      -8.521  -3.060 -11.955  1.00  1.33           H  
ATOM   1055 1HG2 VAL A  68      -6.370  -4.340 -10.116  1.00  1.33           H  
ATOM   1056 2HG2 VAL A  68      -6.610  -2.598 -10.308  1.00  1.33           H  
ATOM   1057 3HG2 VAL A  68      -6.628  -3.303  -8.686  1.00  1.33           H  
ATOM   1058  N   GLY A  69      -9.071  -3.023  -6.950  1.00  1.63           N  
ATOM   1059  CA  GLY A  69      -8.807  -2.835  -5.519  1.00  1.63           C  
ATOM   1060  C   GLY A  69      -7.386  -3.186  -5.093  1.00  1.63           C  
ATOM   1061  O   GLY A  69      -6.453  -3.116  -5.898  1.00  1.63           O  
ATOM   1062  H   GLY A  69      -9.553  -3.859  -7.249  1.00  1.63           H  
ATOM   1063 1HA  GLY A  69      -9.013  -1.798  -5.251  1.00  1.63           H  
ATOM   1064 2HA  GLY A  69      -9.509  -3.440  -4.947  1.00  1.63           H  
ATOM   1065  N   ALA A  70      -7.228  -3.569  -3.820  1.00  2.01           N  
ATOM   1066  CA  ALA A  70      -5.908  -3.830  -3.256  1.00  2.01           C  
ATOM   1067  C   ALA A  70      -5.220  -4.893  -4.100  1.00  2.01           C  
ATOM   1068  O   ALA A  70      -5.930  -5.782  -4.585  1.00  2.01           O  
ATOM   1069  CB  ALA A  70      -6.005  -4.288  -1.815  1.00  2.01           C  
ATOM   1070  H   ALA A  70      -8.041  -3.635  -3.223  1.00  2.01           H  
ATOM   1071  HA  ALA A  70      -5.382  -2.914  -3.269  1.00  2.01           H  
ATOM   1072 1HB  ALA A  70      -5.020  -4.449  -1.411  1.00  2.01           H  
ATOM   1073 2HB  ALA A  70      -6.509  -3.516  -1.230  1.00  2.01           H  
ATOM   1074 3HB  ALA A  70      -6.573  -5.213  -1.766  1.00  2.01           H  
ATOM   1075  N   ILE A  71      -3.879  -4.911  -4.325  1.00  2.46           N  
ATOM   1076  CA  ILE A  71      -2.645  -4.193  -3.877  1.00  2.46           C  
ATOM   1077  C   ILE A  71      -1.804  -5.094  -2.999  1.00  2.46           C  
ATOM   1078  O   ILE A  71      -0.689  -5.458  -3.362  1.00  2.46           O  
ATOM   1079  CB  ILE A  71      -2.742  -2.818  -3.180  1.00  2.46           C  
ATOM   1080  CG1 ILE A  71      -3.229  -1.740  -4.077  1.00  2.46           C  
ATOM   1081  CG2 ILE A  71      -1.391  -2.419  -2.717  1.00  2.46           C  
ATOM   1082  CD1 ILE A  71      -3.512  -0.506  -3.327  1.00  2.46           C  
ATOM   1083  H   ILE A  71      -3.645  -5.664  -4.944  1.00  2.46           H  
ATOM   1084  HA  ILE A  71      -2.051  -3.992  -4.769  1.00  2.46           H  
ATOM   1085  HB  ILE A  71      -3.371  -2.873  -2.304  1.00  2.46           H  
ATOM   1086 1HG1 ILE A  71      -2.465  -1.540  -4.765  1.00  2.46           H  
ATOM   1087 2HG1 ILE A  71      -4.089  -2.038  -4.643  1.00  2.46           H  
ATOM   1088 1HG2 ILE A  71      -1.438  -1.460  -2.208  1.00  2.46           H  
ATOM   1089 2HG2 ILE A  71      -0.992  -3.155  -2.037  1.00  2.46           H  
ATOM   1090 3HG2 ILE A  71      -0.740  -2.335  -3.576  1.00  2.46           H  
ATOM   1091 1HD1 ILE A  71      -3.794   0.271  -3.998  1.00  2.46           H  
ATOM   1092 2HD1 ILE A  71      -4.316  -0.687  -2.610  1.00  2.46           H  
ATOM   1093 3HD1 ILE A  71      -2.615  -0.199  -2.793  1.00  2.46           H  
ATOM   1094  N   ASN A  72      -2.343  -5.477  -1.850  1.00  2.88           N  
ATOM   1095  CA  ASN A  72      -1.621  -6.341  -0.928  1.00  2.88           C  
ATOM   1096  C   ASN A  72      -2.065  -7.793  -1.062  1.00  2.88           C  
ATOM   1097  O   ASN A  72      -1.716  -8.646  -0.245  1.00  2.88           O  
ATOM   1098  CB  ASN A  72      -1.797  -5.830   0.485  1.00  2.88           C  
ATOM   1099  CG  ASN A  72      -1.108  -4.505   0.670  1.00  2.88           C  
ATOM   1100  OD1 ASN A  72       0.002  -4.315   0.152  1.00  2.88           O  
ATOM   1101  ND2 ASN A  72      -1.736  -3.601   1.386  1.00  2.88           N  
ATOM   1102  H   ASN A  72      -3.266  -5.155  -1.603  1.00  2.88           H  
ATOM   1103  HA  ASN A  72      -0.559  -6.304  -1.176  1.00  2.88           H  
ATOM   1104 1HB  ASN A  72      -2.859  -5.717   0.708  1.00  2.88           H  
ATOM   1105 2HB  ASN A  72      -1.383  -6.551   1.191  1.00  2.88           H  
ATOM   1106 1HD2 ASN A  72      -1.325  -2.703   1.547  1.00  2.88           H  
ATOM   1107 2HD2 ASN A  72      -2.631  -3.812   1.783  1.00  2.88           H  
ATOM   1108  N   SER A  73      -2.857  -8.056  -2.092  1.00  3.16           N  
ATOM   1109  CA  SER A  73      -3.376  -9.380  -2.379  1.00  3.16           C  
ATOM   1110  C   SER A  73      -2.345 -10.199  -3.183  1.00  3.16           C  
ATOM   1111  O   SER A  73      -1.981  -9.789  -4.297  1.00  3.16           O  
ATOM   1112  CB  SER A  73      -4.658  -9.225  -3.169  1.00  3.16           C  
ATOM   1113  OG  SER A  73      -5.170 -10.467  -3.603  1.00  3.16           O  
ATOM   1114  H   SER A  73      -3.091  -7.293  -2.707  1.00  3.16           H  
ATOM   1115  HA  SER A  73      -3.628  -9.853  -1.439  1.00  3.16           H  
ATOM   1116 1HB  SER A  73      -5.405  -8.712  -2.560  1.00  3.16           H  
ATOM   1117 2HB  SER A  73      -4.457  -8.590  -4.036  1.00  3.16           H  
ATOM   1118  HG  SER A  73      -4.399 -10.981  -3.924  1.00  3.16           H  
ATOM   1119  N   PRO A  74      -1.878 -11.356  -2.683  1.00  3.24           N  
ATOM   1120  CA  PRO A  74      -0.904 -12.194  -3.343  1.00  3.24           C  
ATOM   1121  C   PRO A  74      -1.387 -12.550  -4.730  1.00  3.24           C  
ATOM   1122  O   PRO A  74      -2.569 -12.828  -4.918  1.00  3.24           O  
ATOM   1123  CB  PRO A  74      -0.858 -13.432  -2.439  1.00  3.24           C  
ATOM   1124  CG  PRO A  74      -1.246 -12.919  -1.076  1.00  3.24           C  
ATOM   1125  CD  PRO A  74      -2.288 -11.853  -1.343  1.00  3.24           C  
ATOM   1126  HA  PRO A  74       0.067 -11.676  -3.377  1.00  3.24           H  
ATOM   1127 1HB  PRO A  74      -1.550 -14.197  -2.820  1.00  3.24           H  
ATOM   1128 2HB  PRO A  74       0.148 -13.874  -2.458  1.00  3.24           H  
ATOM   1129 1HG  PRO A  74      -1.630 -13.744  -0.456  1.00  3.24           H  
ATOM   1130 2HG  PRO A  74      -0.362 -12.519  -0.558  1.00  3.24           H  
ATOM   1131 1HD  PRO A  74      -3.305 -12.274  -1.366  1.00  3.24           H  
ATOM   1132 2HD  PRO A  74      -2.152 -11.092  -0.565  1.00  3.24           H  
ATOM   1133  N   GLY A  75      -0.470 -12.542  -5.692  1.00  3.11           N  
ATOM   1134  CA  GLY A  75      -0.779 -12.904  -7.079  1.00  3.11           C  
ATOM   1135  C   GLY A  75      -1.221 -11.737  -7.969  1.00  3.11           C  
ATOM   1136  O   GLY A  75      -1.211 -11.864  -9.192  1.00  3.11           O  
ATOM   1137  H   GLY A  75       0.479 -12.290  -5.461  1.00  3.11           H  
ATOM   1138 1HA  GLY A  75       0.097 -13.376  -7.523  1.00  3.11           H  
ATOM   1139 2HA  GLY A  75      -1.562 -13.663  -7.080  1.00  3.11           H  
ATOM   1140  N   LEU A  76      -1.495 -10.565  -7.382  1.00  2.84           N  
ATOM   1141  CA  LEU A  76      -1.964  -9.429  -8.186  1.00  2.84           C  
ATOM   1142  C   LEU A  76      -1.171  -9.052  -9.418  1.00  2.84           C  
ATOM   1143  O   LEU A  76      -1.750  -8.893 -10.502  1.00  2.84           O  
ATOM   1144  CB  LEU A  76      -1.985  -8.169  -7.318  1.00  2.84           C  
ATOM   1145  CG  LEU A  76      -2.207  -6.827  -8.081  1.00  2.84           C  
ATOM   1146  CD1 LEU A  76      -3.511  -6.795  -8.778  1.00  2.84           C  
ATOM   1147  CD2 LEU A  76      -2.134  -5.771  -7.135  1.00  2.84           C  
ATOM   1148  H   LEU A  76      -1.473 -10.475  -6.363  1.00  2.84           H  
ATOM   1149  HA  LEU A  76      -2.979  -9.661  -8.502  1.00  2.84           H  
ATOM   1150 1HB  LEU A  76      -2.782  -8.276  -6.580  1.00  2.84           H  
ATOM   1151 2HB  LEU A  76      -1.040  -8.097  -6.779  1.00  2.84           H  
ATOM   1152  HG  LEU A  76      -1.433  -6.694  -8.813  1.00  2.84           H  
ATOM   1153 1HD1 LEU A  76      -3.635  -5.848  -9.297  1.00  2.84           H  
ATOM   1154 2HD1 LEU A  76      -3.526  -7.606  -9.493  1.00  2.84           H  
ATOM   1155 3HD1 LEU A  76      -4.310  -6.910  -8.051  1.00  2.84           H  
ATOM   1156 1HD2 LEU A  76      -2.271  -4.855  -7.639  1.00  2.84           H  
ATOM   1157 2HD2 LEU A  76      -2.910  -5.933  -6.455  1.00  2.84           H  
ATOM   1158 3HD2 LEU A  76      -1.168  -5.779  -6.625  1.00  2.84           H  
ATOM   1159  N   LYS A  77       0.134  -8.818  -9.240  1.00  2.53           N  
ATOM   1160  CA  LYS A  77       1.081  -8.365 -10.276  1.00  2.53           C  
ATOM   1161  C   LYS A  77       0.751  -6.951 -10.805  1.00  2.53           C  
ATOM   1162  O   LYS A  77       1.531  -6.013 -10.630  1.00  2.53           O  
ATOM   1163  CB  LYS A  77       1.120  -9.360 -11.444  1.00  2.53           C  
ATOM   1164  CG  LYS A  77       1.560 -10.771 -11.063  1.00  2.53           C  
ATOM   1165  CD  LYS A  77       2.996 -10.804 -10.556  1.00  2.53           C  
ATOM   1166  CE  LYS A  77       3.434 -12.230 -10.229  1.00  2.53           C  
ATOM   1167  NZ  LYS A  77       4.829 -12.279  -9.694  1.00  2.53           N  
ATOM   1168  H   LYS A  77       0.499  -8.980  -8.313  1.00  2.53           H  
ATOM   1169  HA  LYS A  77       2.073  -8.325  -9.831  1.00  2.53           H  
ATOM   1170 1HB  LYS A  77       0.153  -9.429 -11.928  1.00  2.53           H  
ATOM   1171 2HB  LYS A  77       1.819  -9.000 -12.187  1.00  2.53           H  
ATOM   1172 1HG  LYS A  77       0.908 -11.158 -10.288  1.00  2.53           H  
ATOM   1173 2HG  LYS A  77       1.473 -11.418 -11.934  1.00  2.53           H  
ATOM   1174 1HD  LYS A  77       3.663 -10.389 -11.313  1.00  2.53           H  
ATOM   1175 2HD  LYS A  77       3.073 -10.196  -9.655  1.00  2.53           H  
ATOM   1176 1HE  LYS A  77       2.755 -12.646  -9.484  1.00  2.53           H  
ATOM   1177 2HE  LYS A  77       3.381 -12.836 -11.133  1.00  2.53           H  
ATOM   1178 1HZ  LYS A  77       5.079 -13.236  -9.490  1.00  2.53           H  
ATOM   1179 2HZ  LYS A  77       5.468 -11.904 -10.382  1.00  2.53           H  
ATOM   1180 3HZ  LYS A  77       4.886 -11.728  -8.849  1.00  2.53           H  
ATOM   1181  N   GLY A  78      -0.426  -6.825 -11.410  1.00  2.21           N  
ATOM   1182  CA  GLY A  78      -1.006  -5.600 -11.939  1.00  2.21           C  
ATOM   1183  C   GLY A  78      -0.746  -5.441 -13.429  1.00  2.21           C  
ATOM   1184  O   GLY A  78       0.411  -5.448 -13.866  1.00  2.21           O  
ATOM   1185  H   GLY A  78      -0.980  -7.667 -11.480  1.00  2.21           H  
ATOM   1186 1HA  GLY A  78      -2.083  -5.612 -11.758  1.00  2.21           H  
ATOM   1187 2HA  GLY A  78      -0.602  -4.744 -11.402  1.00  2.21           H  
ATOM   1188  N   ARG A  79      -1.815  -5.261 -14.209  1.00  1.93           N  
ATOM   1189  CA  ARG A  79      -1.668  -5.063 -15.654  1.00  1.93           C  
ATOM   1190  C   ARG A  79      -2.553  -3.928 -16.138  1.00  1.93           C  
ATOM   1191  O   ARG A  79      -3.642  -3.698 -15.603  1.00  1.93           O  
ATOM   1192  CB  ARG A  79      -1.975  -6.336 -16.432  1.00  1.93           C  
ATOM   1193  CG  ARG A  79      -1.011  -7.501 -16.195  1.00  1.93           C  
ATOM   1194  CD  ARG A  79       0.303  -7.214 -16.808  1.00  1.93           C  
ATOM   1195  NE  ARG A  79       1.237  -8.317 -16.686  1.00  1.93           N  
ATOM   1196  CZ  ARG A  79       2.095  -8.499 -15.659  1.00  1.93           C  
ATOM   1197  NH1 ARG A  79       2.150  -7.642 -14.657  1.00  1.93           N  
ATOM   1198  NH2 ARG A  79       2.906  -9.545 -15.668  1.00  1.93           N  
ATOM   1199  H   ARG A  79      -2.749  -5.304 -13.793  1.00  1.93           H  
ATOM   1200  HA  ARG A  79      -0.634  -4.789 -15.862  1.00  1.93           H  
ATOM   1201 1HB  ARG A  79      -2.968  -6.684 -16.185  1.00  1.93           H  
ATOM   1202 2HB  ARG A  79      -1.960  -6.115 -17.496  1.00  1.93           H  
ATOM   1203 1HG  ARG A  79      -0.871  -7.685 -15.133  1.00  1.93           H  
ATOM   1204 2HG  ARG A  79      -1.411  -8.397 -16.669  1.00  1.93           H  
ATOM   1205 1HD  ARG A  79       0.162  -7.005 -17.869  1.00  1.93           H  
ATOM   1206 2HD  ARG A  79       0.743  -6.343 -16.324  1.00  1.93           H  
ATOM   1207  HE  ARG A  79       1.246  -9.002 -17.428  1.00  1.93           H  
ATOM   1208 1HH1 ARG A  79       1.528  -6.817 -14.616  1.00  1.93           H  
ATOM   1209 2HH1 ARG A  79       2.818  -7.779 -13.916  1.00  1.93           H  
ATOM   1210 1HH2 ARG A  79       2.876 -10.201 -16.438  1.00  1.93           H  
ATOM   1211 2HH2 ARG A  79       3.556  -9.685 -14.911  1.00  1.93           H  
ATOM   1212  N   TYR A  80      -2.076  -3.199 -17.147  1.00  1.71           N  
ATOM   1213  CA  TYR A  80      -2.852  -2.073 -17.646  1.00  1.71           C  
ATOM   1214  C   TYR A  80      -2.924  -2.071 -19.175  1.00  1.71           C  
ATOM   1215  O   TYR A  80      -1.932  -2.361 -19.847  1.00  1.71           O  
ATOM   1216  CB  TYR A  80      -2.186  -0.787 -17.192  1.00  1.71           C  
ATOM   1217  CG  TYR A  80      -1.929  -0.658 -15.683  1.00  1.71           C  
ATOM   1218  CD1 TYR A  80      -0.762  -1.150 -15.123  1.00  1.71           C  
ATOM   1219  CD2 TYR A  80      -2.830  -0.043 -14.898  1.00  1.71           C  
ATOM   1220  CE1 TYR A  80      -0.532  -1.004 -13.767  1.00  1.71           C  
ATOM   1221  CE2 TYR A  80      -2.625   0.120 -13.542  1.00  1.71           C  
ATOM   1222  CZ  TYR A  80      -1.472  -0.359 -12.976  1.00  1.71           C  
ATOM   1223  OH  TYR A  80      -1.234  -0.201 -11.635  1.00  1.71           O  
ATOM   1224  H   TYR A  80      -1.182  -3.417 -17.562  1.00  1.71           H  
ATOM   1225  HA  TYR A  80      -3.866  -2.132 -17.259  1.00  1.71           H  
ATOM   1226 1HB  TYR A  80      -1.239  -0.653 -17.716  1.00  1.71           H  
ATOM   1227 2HB  TYR A  80      -2.837   0.027 -17.481  1.00  1.71           H  
ATOM   1228  HD1 TYR A  80      -0.022  -1.648 -15.751  1.00  1.71           H  
ATOM   1229  HD2 TYR A  80      -3.700   0.314 -15.363  1.00  1.71           H  
ATOM   1230  HE1 TYR A  80       0.387  -1.387 -13.327  1.00  1.71           H  
ATOM   1231  HE2 TYR A  80      -3.373   0.629 -12.930  1.00  1.71           H  
ATOM   1232  HH  TYR A  80      -1.931   0.337 -11.245  1.00  1.71           H  
ATOM   1233  N   TYR A  81      -4.100  -1.724 -19.707  1.00  1.56           N  
ATOM   1234  CA  TYR A  81      -4.347  -1.650 -21.153  1.00  1.56           C  
ATOM   1235  C   TYR A  81      -5.175  -0.427 -21.547  1.00  1.56           C  
ATOM   1236  O   TYR A  81      -5.737   0.257 -20.686  1.00  1.56           O  
ATOM   1237  CB  TYR A  81      -5.025  -2.930 -21.638  1.00  1.56           C  
ATOM   1238  CG  TYR A  81      -4.191  -4.177 -21.409  1.00  1.56           C  
ATOM   1239  CD1 TYR A  81      -4.317  -4.923 -20.232  1.00  1.56           C  
ATOM   1240  CD2 TYR A  81      -3.284  -4.567 -22.378  1.00  1.56           C  
ATOM   1241  CE1 TYR A  81      -3.524  -6.044 -20.048  1.00  1.56           C  
ATOM   1242  CE2 TYR A  81      -2.502  -5.686 -22.190  1.00  1.56           C  
ATOM   1243  CZ  TYR A  81      -2.615  -6.422 -21.034  1.00  1.56           C  
ATOM   1244  OH  TYR A  81      -1.824  -7.541 -20.863  1.00  1.56           O  
ATOM   1245  H   TYR A  81      -4.866  -1.508 -19.071  1.00  1.56           H  
ATOM   1246  HA  TYR A  81      -3.385  -1.561 -21.657  1.00  1.56           H  
ATOM   1247 1HB  TYR A  81      -5.966  -3.060 -21.129  1.00  1.56           H  
ATOM   1248 2HB  TYR A  81      -5.237  -2.852 -22.704  1.00  1.56           H  
ATOM   1249  HD1 TYR A  81      -5.029  -4.624 -19.458  1.00  1.56           H  
ATOM   1250  HD2 TYR A  81      -3.186  -3.984 -23.293  1.00  1.56           H  
ATOM   1251  HE1 TYR A  81      -3.613  -6.627 -19.136  1.00  1.56           H  
ATOM   1252  HE2 TYR A  81      -1.790  -5.985 -22.958  1.00  1.56           H  
ATOM   1253  HH  TYR A  81      -1.402  -7.763 -21.697  1.00  1.56           H  
ATOM   1254  N   TYR A  82      -5.240  -0.135 -22.849  1.00  1.47           N  
ATOM   1255  CA  TYR A  82      -6.086   0.960 -23.329  1.00  1.47           C  
ATOM   1256  C   TYR A  82      -6.607   0.716 -24.736  1.00  1.47           C  
ATOM   1257  O   TYR A  82      -6.114  -0.161 -25.450  1.00  1.47           O  
ATOM   1258  CB  TYR A  82      -5.358   2.299 -23.314  1.00  1.47           C  
ATOM   1259  CG  TYR A  82      -4.221   2.390 -24.290  1.00  1.47           C  
ATOM   1260  CD1 TYR A  82      -4.458   2.868 -25.569  1.00  1.47           C  
ATOM   1261  CD2 TYR A  82      -2.950   2.046 -23.904  1.00  1.47           C  
ATOM   1262  CE1 TYR A  82      -3.425   3.006 -26.480  1.00  1.47           C  
ATOM   1263  CE2 TYR A  82      -1.913   2.185 -24.788  1.00  1.47           C  
ATOM   1264  CZ  TYR A  82      -2.135   2.674 -26.091  1.00  1.47           C  
ATOM   1265  OH  TYR A  82      -1.082   2.849 -26.983  1.00  1.47           O  
ATOM   1266  H   TYR A  82      -4.728  -0.697 -23.515  1.00  1.47           H  
ATOM   1267  HA  TYR A  82      -6.955   1.028 -22.687  1.00  1.47           H  
ATOM   1268 1HB  TYR A  82      -6.065   3.099 -23.536  1.00  1.47           H  
ATOM   1269 2HB  TYR A  82      -4.968   2.478 -22.314  1.00  1.47           H  
ATOM   1270  HD1 TYR A  82      -5.468   3.135 -25.847  1.00  1.47           H  
ATOM   1271  HD2 TYR A  82      -2.762   1.683 -22.891  1.00  1.47           H  
ATOM   1272  HE1 TYR A  82      -3.623   3.390 -27.484  1.00  1.47           H  
ATOM   1273  HE2 TYR A  82      -0.925   1.930 -24.448  1.00  1.47           H  
ATOM   1274  HH  TYR A  82      -0.267   2.572 -26.558  1.00  1.47           H  
ATOM   1275  N   ARG A  83      -7.601   1.513 -25.129  1.00  1.43           N  
ATOM   1276  CA  ARG A  83      -8.170   1.433 -26.471  1.00  1.43           C  
ATOM   1277  C   ARG A  83      -8.472   2.812 -27.044  1.00  1.43           C  
ATOM   1278  O   ARG A  83      -9.059   3.655 -26.362  1.00  1.43           O  
ATOM   1279  CB  ARG A  83      -9.457   0.624 -26.452  1.00  1.43           C  
ATOM   1280  CG  ARG A  83     -10.072   0.372 -27.833  1.00  1.43           C  
ATOM   1281  CD  ARG A  83     -11.270  -0.515 -27.772  1.00  1.43           C  
ATOM   1282  NE  ARG A  83     -12.421   0.145 -27.160  1.00  1.43           N  
ATOM   1283  CZ  ARG A  83     -13.580  -0.467 -26.850  1.00  1.43           C  
ATOM   1284  NH1 ARG A  83     -13.731  -1.758 -27.082  1.00  1.43           N  
ATOM   1285  NH2 ARG A  83     -14.569   0.227 -26.317  1.00  1.43           N  
ATOM   1286  H   ARG A  83      -7.968   2.199 -24.467  1.00  1.43           H  
ATOM   1287  HA  ARG A  83      -7.449   0.941 -27.125  1.00  1.43           H  
ATOM   1288 1HB  ARG A  83      -9.270  -0.345 -25.991  1.00  1.43           H  
ATOM   1289 2HB  ARG A  83     -10.202   1.141 -25.845  1.00  1.43           H  
ATOM   1290 1HG  ARG A  83     -10.383   1.324 -28.269  1.00  1.43           H  
ATOM   1291 2HG  ARG A  83      -9.330  -0.095 -28.481  1.00  1.43           H  
ATOM   1292 1HD  ARG A  83     -11.548  -0.815 -28.782  1.00  1.43           H  
ATOM   1293 2HD  ARG A  83     -11.034  -1.401 -27.184  1.00  1.43           H  
ATOM   1294  HE  ARG A  83     -12.356   1.142 -26.967  1.00  1.43           H  
ATOM   1295 1HH1 ARG A  83     -12.976  -2.290 -27.492  1.00  1.43           H  
ATOM   1296 2HH1 ARG A  83     -14.602  -2.213 -26.851  1.00  1.43           H  
ATOM   1297 1HH2 ARG A  83     -14.463   1.250 -26.143  1.00  1.43           H  
ATOM   1298 2HH2 ARG A  83     -15.437  -0.221 -26.088  1.00  1.43           H  
ATOM   1299  N   THR A  84      -8.092   3.037 -28.303  1.00  1.44           N  
ATOM   1300  CA  THR A  84      -8.362   4.316 -28.962  1.00  1.44           C  
ATOM   1301  C   THR A  84      -9.018   4.180 -30.329  1.00  1.44           C  
ATOM   1302  O   THR A  84      -8.846   3.155 -30.994  1.00  1.44           O  
ATOM   1303  CB  THR A  84      -7.061   5.106 -29.178  1.00  1.44           C  
ATOM   1304  OG1 THR A  84      -6.193   4.357 -30.021  1.00  1.44           O  
ATOM   1305  CG2 THR A  84      -6.366   5.414 -27.901  1.00  1.44           C  
ATOM   1306  H   THR A  84      -7.606   2.312 -28.814  1.00  1.44           H  
ATOM   1307  HA  THR A  84      -9.031   4.896 -28.332  1.00  1.44           H  
ATOM   1308  HB  THR A  84      -7.305   6.043 -29.669  1.00  1.44           H  
ATOM   1309  HG1 THR A  84      -6.586   4.266 -30.896  1.00  1.44           H  
ATOM   1310 1HG2 THR A  84      -5.468   5.980 -28.118  1.00  1.44           H  
ATOM   1311 2HG2 THR A  84      -7.022   5.997 -27.268  1.00  1.44           H  
ATOM   1312 3HG2 THR A  84      -6.107   4.501 -27.409  1.00  1.44           H  
ATOM   1313  N   ASN A  85      -9.682   5.274 -30.741  1.00  1.49           N  
ATOM   1314  CA  ASN A  85     -10.282   5.526 -32.063  1.00  1.49           C  
ATOM   1315  C   ASN A  85     -11.759   5.870 -31.930  1.00  1.49           C  
ATOM   1316  O   ASN A  85     -12.141   7.037 -32.048  1.00  1.49           O  
ATOM   1317  OXT ASN A  85     -12.546   5.006 -31.544  1.00  1.49           O  
ATOM   1318  CB  ASN A  85     -10.087   4.382 -33.059  1.00  1.49           C  
ATOM   1319  CG  ASN A  85     -10.545   4.743 -34.463  1.00  1.49           C  
ATOM   1320  OD1 ASN A  85     -10.416   5.896 -34.896  1.00  1.49           O  
ATOM   1321  ND2 ASN A  85     -11.071   3.775 -35.177  1.00  1.49           N  
ATOM   1322  H   ASN A  85      -9.804   6.003 -30.036  1.00  1.49           H  
ATOM   1323  HA  ASN A  85      -9.796   6.405 -32.489  1.00  1.49           H  
ATOM   1324 1HB  ASN A  85      -9.028   4.134 -33.141  1.00  1.49           H  
ATOM   1325 2HB  ASN A  85     -10.626   3.491 -32.732  1.00  1.49           H  
ATOM   1326 1HD2 ASN A  85     -11.389   3.955 -36.108  1.00  1.49           H  
ATOM   1327 2HD2 ASN A  85     -11.154   2.858 -34.788  1.00  1.49           H  
TER    1328
ENDMDL

REMARK ID 696620 MODEL 3 2025-12-13_00000037_full_19
PFRMAT TS
TARGET 2025-12-13_00000037_full_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   TRP A   1       2.051  -0.451   1.727  1.00  6.91           N  
ATOM      2  CA  TRP A   1       2.667   0.177   0.562  1.00  6.91           C  
ATOM      3  C   TRP A   1       2.680   1.704   0.633  1.00  6.91           C  
ATOM      4  O   TRP A   1       3.690   2.323   0.313  1.00  6.91           O  
ATOM      5  CB  TRP A   1       1.937  -0.284  -0.704  1.00  6.91           C  
ATOM      6  CG  TRP A   1       2.236  -1.721  -1.071  1.00  6.91           C  
ATOM      7  CD1 TRP A   1       1.381  -2.784  -0.975  1.00  6.91           C  
ATOM      8  CD2 TRP A   1       3.486  -2.261  -1.584  1.00  6.91           C  
ATOM      9  NE1 TRP A   1       2.011  -3.942  -1.381  1.00  6.91           N  
ATOM     10  CE2 TRP A   1       3.300  -3.640  -1.748  1.00  6.91           C  
ATOM     11  CE3 TRP A   1       4.725  -1.703  -1.900  1.00  6.91           C  
ATOM     12  CZ2 TRP A   1       4.311  -4.463  -2.210  1.00  6.91           C  
ATOM     13  CZ3 TRP A   1       5.720  -2.546  -2.360  1.00  6.91           C  
ATOM     14  CH2 TRP A   1       5.526  -3.873  -2.499  1.00  6.91           C  
ATOM     15 1H   TRP A   1       2.176  -1.451   1.659  1.00  6.91           H  
ATOM     16 2H   TRP A   1       2.497  -0.121   2.570  1.00  6.91           H  
ATOM     17 3H   TRP A   1       1.067  -0.242   1.753  1.00  6.91           H  
ATOM     18  HA  TRP A   1       3.702  -0.164   0.503  1.00  6.91           H  
ATOM     19 1HB  TRP A   1       0.862  -0.194  -0.549  1.00  6.91           H  
ATOM     20 2HB  TRP A   1       2.182   0.347  -1.531  1.00  6.91           H  
ATOM     21  HD1 TRP A   1       0.353  -2.725  -0.623  1.00  6.91           H  
ATOM     22  HE1 TRP A   1       1.598  -4.864  -1.398  1.00  6.91           H  
ATOM     23  HE3 TRP A   1       4.902  -0.634  -1.786  1.00  6.91           H  
ATOM     24  HZ2 TRP A   1       4.177  -5.539  -2.340  1.00  6.91           H  
ATOM     25  HZ3 TRP A   1       6.672  -2.127  -2.603  1.00  6.91           H  
ATOM     26  HH2 TRP A   1       6.350  -4.489  -2.861  1.00  6.91           H  
ATOM     27  N   VAL A   2       1.577   2.322   1.088  1.00  6.57           N  
ATOM     28  CA  VAL A   2       1.520   3.792   1.184  1.00  6.57           C  
ATOM     29  C   VAL A   2       2.375   4.340   2.329  1.00  6.57           C  
ATOM     30  O   VAL A   2       2.836   5.480   2.294  1.00  6.57           O  
ATOM     31  CB  VAL A   2       0.054   4.243   1.316  1.00  6.57           C  
ATOM     32  CG1 VAL A   2      -0.717   3.790   0.077  1.00  6.57           C  
ATOM     33  CG2 VAL A   2      -0.575   3.651   2.576  1.00  6.57           C  
ATOM     34  H   VAL A   2       0.753   1.803   1.340  1.00  6.57           H  
ATOM     35  HA  VAL A   2       1.908   4.211   0.260  1.00  6.57           H  
ATOM     36  HB  VAL A   2       0.013   5.331   1.359  1.00  6.57           H  
ATOM     37 1HG1 VAL A   2      -1.755   4.118   0.152  1.00  6.57           H  
ATOM     38 2HG1 VAL A   2      -0.264   4.226  -0.813  1.00  6.57           H  
ATOM     39 3HG1 VAL A   2      -0.687   2.704   0.002  1.00  6.57           H  
ATOM     40 1HG2 VAL A   2      -1.612   3.979   2.646  1.00  6.57           H  
ATOM     41 2HG2 VAL A   2      -0.542   2.566   2.528  1.00  6.57           H  
ATOM     42 3HG2 VAL A   2      -0.040   3.993   3.458  1.00  6.57           H  
ATOM     43  N   ASN A   3       2.575   3.516   3.345  1.00  6.11           N  
ATOM     44  CA  ASN A   3       3.464   3.819   4.448  1.00  6.11           C  
ATOM     45  C   ASN A   3       4.865   3.572   3.931  1.00  6.11           C  
ATOM     46  O   ASN A   3       5.148   2.431   3.563  1.00  6.11           O  
ATOM     47  CB  ASN A   3       3.191   2.964   5.671  1.00  6.11           C  
ATOM     48  CG  ASN A   3       4.081   3.336   6.880  1.00  6.11           C  
ATOM     49  OD1 ASN A   3       5.336   3.369   6.835  1.00  6.11           O  
ATOM     50  ND2 ASN A   3       3.425   3.622   7.980  1.00  6.11           N  
ATOM     51  H   ASN A   3       2.118   2.622   3.322  1.00  6.11           H  
ATOM     52  HA  ASN A   3       3.330   4.857   4.726  1.00  6.11           H  
ATOM     53 1HB  ASN A   3       2.144   3.068   5.958  1.00  6.11           H  
ATOM     54 2HB  ASN A   3       3.359   1.917   5.424  1.00  6.11           H  
ATOM     55 1HD2 ASN A   3       3.923   3.872   8.811  1.00  6.11           H  
ATOM     56 2HD2 ASN A   3       2.425   3.588   7.989  1.00  6.11           H  
ATOM     57  N   PRO A   4       5.786   4.555   3.910  1.00  5.58           N  
ATOM     58  CA  PRO A   4       7.113   4.413   3.353  1.00  5.58           C  
ATOM     59  C   PRO A   4       7.768   3.102   3.756  1.00  5.58           C  
ATOM     60  O   PRO A   4       8.581   2.569   2.999  1.00  5.58           O  
ATOM     61  CB  PRO A   4       7.847   5.616   3.950  1.00  5.58           C  
ATOM     62  CG  PRO A   4       6.766   6.664   4.101  1.00  5.58           C  
ATOM     63  CD  PRO A   4       5.520   5.890   4.508  1.00  5.58           C  
ATOM     64  HA  PRO A   4       7.032   4.488   2.260  1.00  5.58           H  
ATOM     65 1HB  PRO A   4       8.305   5.331   4.909  1.00  5.58           H  
ATOM     66 2HB  PRO A   4       8.665   5.926   3.291  1.00  5.58           H  
ATOM     67 1HG  PRO A   4       7.065   7.414   4.846  1.00  5.58           H  
ATOM     68 2HG  PRO A   4       6.628   7.198   3.147  1.00  5.58           H  
ATOM     69 1HD  PRO A   4       5.421   5.829   5.600  1.00  5.58           H  
ATOM     70 2HD  PRO A   4       4.659   6.375   4.022  1.00  5.58           H  
ATOM     71  N   GLY A   5       7.502   2.593   4.964  1.00  5.10           N  
ATOM     72  CA  GLY A   5       8.086   1.308   5.294  1.00  5.10           C  
ATOM     73  C   GLY A   5       9.593   1.335   5.299  1.00  5.10           C  
ATOM     74  O   GLY A   5      10.218   0.424   4.772  1.00  5.10           O  
ATOM     75  H   GLY A   5       6.832   3.023   5.601  1.00  5.10           H  
ATOM     76 1HA  GLY A   5       7.725   0.995   6.273  1.00  5.10           H  
ATOM     77 2HA  GLY A   5       7.737   0.564   4.579  1.00  5.10           H  
ATOM     78  N   TYR A   6      10.211   2.397   5.790  1.00  4.74           N  
ATOM     79  CA  TYR A   6      11.655   2.371   5.682  1.00  4.74           C  
ATOM     80  C   TYR A   6      12.232   1.168   6.416  1.00  4.74           C  
ATOM     81  O   TYR A   6      11.917   0.915   7.583  1.00  4.74           O  
ATOM     82  CB  TYR A   6      12.271   3.654   6.209  1.00  4.74           C  
ATOM     83  CG  TYR A   6      11.985   4.853   5.335  1.00  4.74           C  
ATOM     84  CD1 TYR A   6      11.344   5.951   5.878  1.00  4.74           C  
ATOM     85  CD2 TYR A   6      12.353   4.852   3.995  1.00  4.74           C  
ATOM     86  CE1 TYR A   6      11.075   7.051   5.099  1.00  4.74           C  
ATOM     87  CE2 TYR A   6      12.081   5.958   3.210  1.00  4.74           C  
ATOM     88  CZ  TYR A   6      11.444   7.058   3.767  1.00  4.74           C  
ATOM     89  OH  TYR A   6      11.169   8.168   3.006  1.00  4.74           O  
ATOM     90  H   TYR A   6       9.707   3.158   6.214  1.00  4.74           H  
ATOM     91  HA  TYR A   6      11.912   2.280   4.634  1.00  4.74           H  
ATOM     92 1HB  TYR A   6      11.894   3.859   7.210  1.00  4.74           H  
ATOM     93 2HB  TYR A   6      13.350   3.527   6.283  1.00  4.74           H  
ATOM     94  HD1 TYR A   6      11.052   5.946   6.928  1.00  4.74           H  
ATOM     95  HD2 TYR A   6      12.856   3.981   3.568  1.00  4.74           H  
ATOM     96  HE1 TYR A   6      10.571   7.914   5.533  1.00  4.74           H  
ATOM     97  HE2 TYR A   6      12.368   5.965   2.159  1.00  4.74           H  
ATOM     98  HH  TYR A   6      10.767   8.844   3.559  1.00  4.74           H  
ATOM     99  N   HIS A   7      13.118   0.474   5.717  1.00  4.51           N  
ATOM    100  CA  HIS A   7      13.805  -0.711   6.196  1.00  4.51           C  
ATOM    101  C   HIS A   7      15.279  -0.662   5.834  1.00  4.51           C  
ATOM    102  O   HIS A   7      15.701   0.103   4.961  1.00  4.51           O  
ATOM    103  CB  HIS A   7      13.194  -1.987   5.628  1.00  4.51           C  
ATOM    104  CG  HIS A   7      11.789  -2.322   6.063  1.00  4.51           C  
ATOM    105  ND1 HIS A   7      11.484  -2.730   7.346  1.00  4.51           N  
ATOM    106  CD2 HIS A   7      10.627  -2.360   5.372  1.00  4.51           C  
ATOM    107  CE1 HIS A   7      10.189  -2.981   7.430  1.00  4.51           C  
ATOM    108  NE2 HIS A   7       9.644  -2.769   6.247  1.00  4.51           N  
ATOM    109  H   HIS A   7      13.281   0.775   4.759  1.00  4.51           H  
ATOM    110  HA  HIS A   7      13.735  -0.759   7.281  1.00  4.51           H  
ATOM    111 1HB  HIS A   7      13.139  -1.839   4.575  1.00  4.51           H  
ATOM    112 2HB  HIS A   7      13.845  -2.839   5.819  1.00  4.51           H  
ATOM    113  HD1 HIS A   7      12.128  -2.831   8.101  1.00  4.51           H  
ATOM    114  HD2 HIS A   7      10.378  -2.139   4.332  1.00  4.51           H  
ATOM    115  HE1 HIS A   7       9.750  -3.310   8.370  1.00  4.51           H  
ATOM    116  N   TYR A   8      16.077  -1.478   6.510  1.00  4.41           N  
ATOM    117  CA  TYR A   8      17.506  -1.496   6.247  1.00  4.41           C  
ATOM    118  C   TYR A   8      18.022  -2.884   5.846  1.00  4.41           C  
ATOM    119  O   TYR A   8      17.805  -3.866   6.555  1.00  4.41           O  
ATOM    120  CB  TYR A   8      18.201  -1.007   7.526  1.00  4.41           C  
ATOM    121  CG  TYR A   8      17.806   0.435   7.907  1.00  4.41           C  
ATOM    122  CD1 TYR A   8      16.599   0.690   8.561  1.00  4.41           C  
ATOM    123  CD2 TYR A   8      18.651   1.475   7.627  1.00  4.41           C  
ATOM    124  CE1 TYR A   8      16.252   1.986   8.892  1.00  4.41           C  
ATOM    125  CE2 TYR A   8      18.314   2.771   7.956  1.00  4.41           C  
ATOM    126  CZ  TYR A   8      17.115   3.030   8.583  1.00  4.41           C  
ATOM    127  OH  TYR A   8      16.776   4.322   8.918  1.00  4.41           O  
ATOM    128  H   TYR A   8      15.691  -2.090   7.216  1.00  4.41           H  
ATOM    129  HA  TYR A   8      17.726  -0.811   5.428  1.00  4.41           H  
ATOM    130 1HB  TYR A   8      17.951  -1.665   8.358  1.00  4.41           H  
ATOM    131 2HB  TYR A   8      19.282  -1.041   7.387  1.00  4.41           H  
ATOM    132  HD1 TYR A   8      15.926  -0.130   8.804  1.00  4.41           H  
ATOM    133  HD2 TYR A   8      19.590   1.269   7.150  1.00  4.41           H  
ATOM    134  HE1 TYR A   8      15.305   2.185   9.394  1.00  4.41           H  
ATOM    135  HE2 TYR A   8      19.001   3.585   7.721  1.00  4.41           H  
ATOM    136  HH  TYR A   8      17.513   4.907   8.724  1.00  4.41           H  
ATOM    137  N   GLN A   9      18.724  -2.946   4.712  1.00  4.35           N  
ATOM    138  CA  GLN A   9      19.367  -4.174   4.228  1.00  4.35           C  
ATOM    139  C   GLN A   9      20.846  -3.842   4.400  1.00  4.35           C  
ATOM    140  O   GLN A   9      21.238  -2.725   4.083  1.00  4.35           O  
ATOM    141  CB  GLN A   9      18.971  -4.511   2.768  1.00  4.35           C  
ATOM    142  CG  GLN A   9      19.479  -5.873   2.276  1.00  4.35           C  
ATOM    143  CD  GLN A   9      19.001  -6.309   0.829  1.00  4.35           C  
ATOM    144  OE1 GLN A   9      17.823  -6.237   0.362  1.00  4.35           O  
ATOM    145  NE2 GLN A   9      19.986  -6.793   0.127  1.00  4.35           N  
ATOM    146  H   GLN A   9      18.837  -2.100   4.173  1.00  4.35           H  
ATOM    147  HA  GLN A   9      19.116  -5.014   4.873  1.00  4.35           H  
ATOM    148 1HB  GLN A   9      17.904  -4.530   2.669  1.00  4.35           H  
ATOM    149 2HB  GLN A   9      19.348  -3.740   2.098  1.00  4.35           H  
ATOM    150 1HG  GLN A   9      20.567  -5.840   2.262  1.00  4.35           H  
ATOM    151 2HG  GLN A   9      19.145  -6.632   2.981  1.00  4.35           H  
ATOM    152 1HE2 GLN A   9      19.838  -7.084  -0.824  1.00  4.35           H  
ATOM    153 2HE2 GLN A   9      20.899  -6.848   0.514  1.00  4.35           H  
ATOM    154  N   TYR A  10      21.655  -4.750   4.953  1.00  4.26           N  
ATOM    155  CA  TYR A  10      23.026  -4.335   5.272  1.00  4.26           C  
ATOM    156  C   TYR A  10      24.188  -5.279   4.944  1.00  4.26           C  
ATOM    157  O   TYR A  10      24.580  -6.071   5.798  1.00  4.26           O  
ATOM    158  CB  TYR A  10      23.096  -4.056   6.777  1.00  4.26           C  
ATOM    159  CG  TYR A  10      24.355  -3.353   7.236  1.00  4.26           C  
ATOM    160  CD1 TYR A  10      24.302  -2.005   7.581  1.00  4.26           C  
ATOM    161  CD2 TYR A  10      25.565  -4.033   7.286  1.00  4.26           C  
ATOM    162  CE1 TYR A  10      25.450  -1.346   7.985  1.00  4.26           C  
ATOM    163  CE2 TYR A  10      26.712  -3.370   7.684  1.00  4.26           C  
ATOM    164  CZ  TYR A  10      26.658  -2.034   8.036  1.00  4.26           C  
ATOM    165  OH  TYR A  10      27.805  -1.377   8.431  1.00  4.26           O  
ATOM    166  H   TYR A  10      21.320  -5.672   5.189  1.00  4.26           H  
ATOM    167  HA  TYR A  10      23.212  -3.410   4.752  1.00  4.26           H  
ATOM    168 1HB  TYR A  10      22.242  -3.439   7.064  1.00  4.26           H  
ATOM    169 2HB  TYR A  10      23.014  -4.995   7.322  1.00  4.26           H  
ATOM    170  HD1 TYR A  10      23.355  -1.467   7.531  1.00  4.26           H  
ATOM    171  HD2 TYR A  10      25.616  -5.081   7.008  1.00  4.26           H  
ATOM    172  HE1 TYR A  10      25.409  -0.290   8.252  1.00  4.26           H  
ATOM    173  HE2 TYR A  10      27.664  -3.901   7.717  1.00  4.26           H  
ATOM    174  HH  TYR A  10      28.575  -1.847   8.089  1.00  4.26           H  
ATOM    175  N   PRO A  11      24.719  -5.278   3.714  1.00  4.08           N  
ATOM    176  CA  PRO A  11      25.913  -6.020   3.343  1.00  4.08           C  
ATOM    177  C   PRO A  11      27.068  -5.671   4.289  1.00  4.08           C  
ATOM    178  O   PRO A  11      27.340  -4.501   4.567  1.00  4.08           O  
ATOM    179  CB  PRO A  11      26.159  -5.536   1.913  1.00  4.08           C  
ATOM    180  CG  PRO A  11      24.773  -5.193   1.398  1.00  4.08           C  
ATOM    181  CD  PRO A  11      24.021  -4.630   2.591  1.00  4.08           C  
ATOM    182  HA  PRO A  11      25.696  -7.100   3.370  1.00  4.08           H  
ATOM    183 1HB  PRO A  11      26.837  -4.672   1.919  1.00  4.08           H  
ATOM    184 2HB  PRO A  11      26.652  -6.325   1.328  1.00  4.08           H  
ATOM    185 1HG  PRO A  11      24.876  -4.460   0.594  1.00  4.08           H  
ATOM    186 2HG  PRO A  11      24.292  -6.080   0.964  1.00  4.08           H  
ATOM    187 1HD  PRO A  11      24.083  -3.566   2.621  1.00  4.08           H  
ATOM    188 2HD  PRO A  11      22.981  -4.960   2.547  1.00  4.08           H  
ATOM    189  N   SER A  12      27.809  -6.678   4.714  1.00  3.75           N  
ATOM    190  CA  SER A  12      28.885  -6.494   5.691  1.00  3.75           C  
ATOM    191  C   SER A  12      30.070  -5.602   5.291  1.00  3.75           C  
ATOM    192  O   SER A  12      30.823  -5.166   6.160  1.00  3.75           O  
ATOM    193  CB  SER A  12      29.418  -7.854   6.082  1.00  3.75           C  
ATOM    194  OG  SER A  12      30.048  -8.477   4.996  1.00  3.75           O  
ATOM    195  H   SER A  12      27.577  -7.617   4.417  1.00  3.75           H  
ATOM    196  HA  SER A  12      28.432  -6.048   6.578  1.00  3.75           H  
ATOM    197 1HB  SER A  12      30.128  -7.742   6.901  1.00  3.75           H  
ATOM    198 2HB  SER A  12      28.599  -8.476   6.439  1.00  3.75           H  
ATOM    199  HG  SER A  12      30.772  -7.893   4.739  1.00  3.75           H  
ATOM    200  N   GLU A  13      30.264  -5.361   3.998  1.00  3.32           N  
ATOM    201  CA  GLU A  13      31.406  -4.561   3.545  1.00  3.32           C  
ATOM    202  C   GLU A  13      31.165  -3.053   3.364  1.00  3.32           C  
ATOM    203  O   GLU A  13      32.100  -2.328   2.986  1.00  3.32           O  
ATOM    204  CB  GLU A  13      31.937  -5.111   2.220  1.00  3.32           C  
ATOM    205  CG  GLU A  13      32.509  -6.525   2.303  1.00  3.32           C  
ATOM    206  CD  GLU A  13      33.101  -6.999   0.989  1.00  3.32           C  
ATOM    207  OE1 GLU A  13      33.067  -6.243   0.043  1.00  3.32           O  
ATOM    208  OE2 GLU A  13      33.580  -8.107   0.937  1.00  3.32           O  
ATOM    209  H   GLU A  13      29.609  -5.733   3.327  1.00  3.32           H  
ATOM    210  HA  GLU A  13      32.193  -4.672   4.292  1.00  3.32           H  
ATOM    211 1HB  GLU A  13      31.132  -5.117   1.483  1.00  3.32           H  
ATOM    212 2HB  GLU A  13      32.720  -4.454   1.840  1.00  3.32           H  
ATOM    213 1HG  GLU A  13      33.283  -6.547   3.069  1.00  3.32           H  
ATOM    214 2HG  GLU A  13      31.716  -7.207   2.608  1.00  3.32           H  
ATOM    215  N   GLY A  14      29.932  -2.574   3.562  1.00  2.87           N  
ATOM    216  CA  GLY A  14      29.666  -1.157   3.264  1.00  2.87           C  
ATOM    217  C   GLY A  14      29.277  -0.235   4.427  1.00  2.87           C  
ATOM    218  O   GLY A  14      29.611  -0.473   5.591  1.00  2.87           O  
ATOM    219  H   GLY A  14      29.183  -3.183   3.904  1.00  2.87           H  
ATOM    220 1HA  GLY A  14      30.544  -0.736   2.781  1.00  2.87           H  
ATOM    221 2HA  GLY A  14      28.894  -1.107   2.507  1.00  2.87           H  
ATOM    222  N   GLY A  15      28.591   0.853   4.052  1.00  2.47           N  
ATOM    223  CA  GLY A  15      28.141   1.936   4.937  1.00  2.47           C  
ATOM    224  C   GLY A  15      26.655   1.837   5.248  1.00  2.47           C  
ATOM    225  O   GLY A  15      26.150   0.756   5.505  1.00  2.47           O  
ATOM    226  H   GLY A  15      28.392   0.935   3.058  1.00  2.47           H  
ATOM    227 1HA  GLY A  15      28.711   1.903   5.866  1.00  2.47           H  
ATOM    228 2HA  GLY A  15      28.347   2.896   4.473  1.00  2.47           H  
ATOM    229  N   THR A  16      25.951   2.966   5.272  1.00  2.17           N  
ATOM    230  CA  THR A  16      24.534   2.925   5.623  1.00  2.17           C  
ATOM    231  C   THR A  16      23.620   2.970   4.407  1.00  2.17           C  
ATOM    232  O   THR A  16      23.731   3.857   3.555  1.00  2.17           O  
ATOM    233  CB  THR A  16      24.159   4.081   6.561  1.00  2.17           C  
ATOM    234  OG1 THR A  16      24.919   3.971   7.776  1.00  2.17           O  
ATOM    235  CG2 THR A  16      22.656   4.046   6.896  1.00  2.17           C  
ATOM    236  H   THR A  16      26.387   3.852   5.049  1.00  2.17           H  
ATOM    237  HA  THR A  16      24.335   1.991   6.148  1.00  2.17           H  
ATOM    238  HB  THR A  16      24.397   5.030   6.079  1.00  2.17           H  
ATOM    239  HG1 THR A  16      24.644   4.661   8.387  1.00  2.17           H  
ATOM    240 1HG2 THR A  16      22.415   4.871   7.565  1.00  2.17           H  
ATOM    241 2HG2 THR A  16      22.067   4.142   5.985  1.00  2.17           H  
ATOM    242 3HG2 THR A  16      22.412   3.102   7.383  1.00  2.17           H  
ATOM    243  N   TRP A  17      22.691   2.022   4.370  1.00  2.00           N  
ATOM    244  CA  TRP A  17      21.720   1.895   3.292  1.00  2.00           C  
ATOM    245  C   TRP A  17      20.330   2.053   3.847  1.00  2.00           C  
ATOM    246  O   TRP A  17      20.100   1.737   5.004  1.00  2.00           O  
ATOM    247  CB  TRP A  17      21.711   0.505   2.685  1.00  2.00           C  
ATOM    248  CG  TRP A  17      22.928   0.054   2.102  1.00  2.00           C  
ATOM    249  CD1 TRP A  17      23.222   0.148   0.853  1.00  2.00           C  
ATOM    250  CD2 TRP A  17      24.022  -0.635   2.710  1.00  2.00           C  
ATOM    251  NE1 TRP A  17      24.426  -0.423   0.600  1.00  2.00           N  
ATOM    252  CE2 TRP A  17      24.915  -0.909   1.708  1.00  2.00           C  
ATOM    253  CE3 TRP A  17      24.304  -1.045   3.985  1.00  2.00           C  
ATOM    254  CZ2 TRP A  17      26.071  -1.565   1.924  1.00  2.00           C  
ATOM    255  CZ3 TRP A  17      25.489  -1.716   4.193  1.00  2.00           C  
ATOM    256  CH2 TRP A  17      26.328  -1.961   3.193  1.00  2.00           C  
ATOM    257  H   TRP A  17      22.677   1.342   5.117  1.00  2.00           H  
ATOM    258  HA  TRP A  17      21.900   2.657   2.536  1.00  2.00           H  
ATOM    259 1HB  TRP A  17      21.426  -0.213   3.452  1.00  2.00           H  
ATOM    260 2HB  TRP A  17      20.942   0.463   1.909  1.00  2.00           H  
ATOM    261  HD1 TRP A  17      22.589   0.626   0.133  1.00  2.00           H  
ATOM    262  HE1 TRP A  17      24.886  -0.468  -0.299  1.00  2.00           H  
ATOM    263  HE3 TRP A  17      23.619  -0.847   4.804  1.00  2.00           H  
ATOM    264  HZ2 TRP A  17      26.773  -1.778   1.122  1.00  2.00           H  
ATOM    265  HZ3 TRP A  17      25.737  -2.044   5.180  1.00  2.00           H  
ATOM    266  HH2 TRP A  17      27.230  -2.486   3.402  1.00  2.00           H  
ATOM    267  N   ARG A  18      19.398   2.480   3.015  1.00  1.94           N  
ATOM    268  CA  ARG A  18      17.992   2.517   3.417  1.00  1.94           C  
ATOM    269  C   ARG A  18      17.077   2.246   2.232  1.00  1.94           C  
ATOM    270  O   ARG A  18      17.310   2.728   1.120  1.00  1.94           O  
ATOM    271  CB  ARG A  18      17.637   3.856   4.047  1.00  1.94           C  
ATOM    272  CG  ARG A  18      16.196   3.967   4.559  1.00  1.94           C  
ATOM    273  CD  ARG A  18      15.944   5.239   5.297  1.00  1.94           C  
ATOM    274  NE  ARG A  18      16.070   6.416   4.437  1.00  1.94           N  
ATOM    275  CZ  ARG A  18      15.583   7.640   4.727  1.00  1.94           C  
ATOM    276  NH1 ARG A  18      14.900   7.841   5.837  1.00  1.94           N  
ATOM    277  NH2 ARG A  18      15.800   8.638   3.888  1.00  1.94           N  
ATOM    278  H   ARG A  18      19.674   2.779   2.078  1.00  1.94           H  
ATOM    279  HA  ARG A  18      17.821   1.736   4.161  1.00  1.94           H  
ATOM    280 1HB  ARG A  18      18.299   4.042   4.891  1.00  1.94           H  
ATOM    281 2HB  ARG A  18      17.795   4.657   3.320  1.00  1.94           H  
ATOM    282 1HG  ARG A  18      15.507   3.936   3.716  1.00  1.94           H  
ATOM    283 2HG  ARG A  18      15.983   3.127   5.231  1.00  1.94           H  
ATOM    284 1HD  ARG A  18      14.945   5.231   5.715  1.00  1.94           H  
ATOM    285 2HD  ARG A  18      16.668   5.330   6.104  1.00  1.94           H  
ATOM    286  HE  ARG A  18      16.593   6.320   3.566  1.00  1.94           H  
ATOM    287 1HH1 ARG A  18      14.738   7.076   6.477  1.00  1.94           H  
ATOM    288 2HH1 ARG A  18      14.540   8.759   6.047  1.00  1.94           H  
ATOM    289 1HH2 ARG A  18      16.356   8.471   3.031  1.00  1.94           H  
ATOM    290 2HH2 ARG A  18      15.449   9.558   4.088  1.00  1.94           H  
ATOM    291  N   TYR A  19      16.011   1.494   2.456  1.00  1.99           N  
ATOM    292  CA  TYR A  19      15.082   1.268   1.360  1.00  1.99           C  
ATOM    293  C   TYR A  19      13.655   1.431   1.817  1.00  1.99           C  
ATOM    294  O   TYR A  19      13.353   1.353   3.007  1.00  1.99           O  
ATOM    295  CB  TYR A  19      15.274  -0.109   0.717  1.00  1.99           C  
ATOM    296  CG  TYR A  19      14.884  -1.332   1.527  1.00  1.99           C  
ATOM    297  CD1 TYR A  19      13.586  -1.815   1.417  1.00  1.99           C  
ATOM    298  CD2 TYR A  19      15.805  -2.006   2.310  1.00  1.99           C  
ATOM    299  CE1 TYR A  19      13.206  -2.960   2.072  1.00  1.99           C  
ATOM    300  CE2 TYR A  19      15.412  -3.158   2.976  1.00  1.99           C  
ATOM    301  CZ  TYR A  19      14.128  -3.637   2.850  1.00  1.99           C  
ATOM    302  OH  TYR A  19      13.752  -4.786   3.508  1.00  1.99           O  
ATOM    303  H   TYR A  19      15.850   1.074   3.372  1.00  1.99           H  
ATOM    304  HA  TYR A  19      15.249   2.023   0.595  1.00  1.99           H  
ATOM    305 1HB  TYR A  19      14.695  -0.134  -0.201  1.00  1.99           H  
ATOM    306 2HB  TYR A  19      16.319  -0.221   0.425  1.00  1.99           H  
ATOM    307  HD1 TYR A  19      12.865  -1.286   0.792  1.00  1.99           H  
ATOM    308  HD2 TYR A  19      16.827  -1.639   2.400  1.00  1.99           H  
ATOM    309  HE1 TYR A  19      12.187  -3.333   1.971  1.00  1.99           H  
ATOM    310  HE2 TYR A  19      16.115  -3.695   3.598  1.00  1.99           H  
ATOM    311  HH  TYR A  19      12.810  -4.933   3.384  1.00  1.99           H  
ATOM    312  N   GLY A  20      12.763   1.648   0.864  1.00  2.12           N  
ATOM    313  CA  GLY A  20      11.357   1.790   1.218  1.00  2.12           C  
ATOM    314  C   GLY A  20      10.463   1.978   0.009  1.00  2.12           C  
ATOM    315  O   GLY A  20      10.875   1.761  -1.133  1.00  2.12           O  
ATOM    316  H   GLY A  20      13.085   1.711  -0.105  1.00  2.12           H  
ATOM    317 1HA  GLY A  20      11.031   0.907   1.772  1.00  2.12           H  
ATOM    318 2HA  GLY A  20      11.235   2.636   1.894  1.00  2.12           H  
ATOM    319  N   PHE A  21       9.229   2.379   0.280  1.00  2.27           N  
ATOM    320  CA  PHE A  21       8.179   2.521  -0.718  1.00  2.27           C  
ATOM    321  C   PHE A  21       7.821   3.983  -0.926  1.00  2.27           C  
ATOM    322  O   PHE A  21       7.052   4.339  -1.830  1.00  2.27           O  
ATOM    323  CB  PHE A  21       6.966   1.757  -0.202  1.00  2.27           C  
ATOM    324  CG  PHE A  21       7.351   0.394   0.148  1.00  2.27           C  
ATOM    325  CD1 PHE A  21       7.252  -0.046   1.448  1.00  2.27           C  
ATOM    326  CD2 PHE A  21       7.898  -0.420  -0.785  1.00  2.27           C  
ATOM    327  CE1 PHE A  21       7.678  -1.311   1.795  1.00  2.27           C  
ATOM    328  CE2 PHE A  21       8.339  -1.690  -0.459  1.00  2.27           C  
ATOM    329  CZ  PHE A  21       8.223  -2.138   0.835  1.00  2.27           C  
ATOM    330  H   PHE A  21       8.987   2.538   1.255  1.00  2.27           H  
ATOM    331  HA  PHE A  21       8.517   2.103  -1.664  1.00  2.27           H  
ATOM    332 1HB  PHE A  21       6.562   2.250   0.691  1.00  2.27           H  
ATOM    333 2HB  PHE A  21       6.187   1.713  -0.929  1.00  2.27           H  
ATOM    334  HD1 PHE A  21       6.834   0.626   2.207  1.00  2.27           H  
ATOM    335  HD2 PHE A  21       7.986  -0.041  -1.791  1.00  2.27           H  
ATOM    336  HE1 PHE A  21       7.593  -1.650   2.829  1.00  2.27           H  
ATOM    337  HE2 PHE A  21       8.777  -2.335  -1.223  1.00  2.27           H  
ATOM    338  HZ  PHE A  21       8.566  -3.137   1.101  1.00  2.27           H  
ATOM    339  N   VAL A  22       8.411   4.829  -0.078  1.00  2.38           N  
ATOM    340  CA  VAL A  22       8.076   6.240   0.007  1.00  2.38           C  
ATOM    341  C   VAL A  22       6.608   6.439  -0.363  1.00  2.38           C  
ATOM    342  O   VAL A  22       5.734   5.807   0.226  1.00  2.38           O  
ATOM    343  CB  VAL A  22       9.070   7.104  -0.838  1.00  2.38           C  
ATOM    344  CG1 VAL A  22      10.450   6.948  -0.248  1.00  2.38           C  
ATOM    345  CG2 VAL A  22       9.172   6.670  -2.329  1.00  2.38           C  
ATOM    346  H   VAL A  22       9.078   4.449   0.576  1.00  2.38           H  
ATOM    347  HA  VAL A  22       8.203   6.559   1.040  1.00  2.38           H  
ATOM    348  HB  VAL A  22       8.769   8.150  -0.768  1.00  2.38           H  
ATOM    349 1HG1 VAL A  22      11.157   7.564  -0.801  1.00  2.38           H  
ATOM    350 2HG1 VAL A  22      10.428   7.259   0.786  1.00  2.38           H  
ATOM    351 3HG1 VAL A  22      10.754   5.900  -0.309  1.00  2.38           H  
ATOM    352 1HG2 VAL A  22       9.888   7.311  -2.823  1.00  2.38           H  
ATOM    353 2HG2 VAL A  22       9.523   5.658  -2.368  1.00  2.38           H  
ATOM    354 3HG2 VAL A  22       8.253   6.732  -2.856  1.00  2.38           H  
ATOM    355  N   ASN A  23       6.336   7.306  -1.307  1.00  2.38           N  
ATOM    356  CA  ASN A  23       4.987   7.519  -1.789  1.00  2.38           C  
ATOM    357  C   ASN A  23       4.903   7.142  -3.261  1.00  2.38           C  
ATOM    358  O   ASN A  23       3.956   6.502  -3.713  1.00  2.38           O  
ATOM    359  CB  ASN A  23       4.576   8.958  -1.511  1.00  2.38           C  
ATOM    360  CG  ASN A  23       5.500  10.013  -2.159  1.00  2.38           C  
ATOM    361  OD1 ASN A  23       6.580   9.709  -2.698  1.00  2.38           O  
ATOM    362  ND2 ASN A  23       5.076  11.248  -2.103  1.00  2.38           N  
ATOM    363  H   ASN A  23       7.097   7.809  -1.724  1.00  2.38           H  
ATOM    364  HA  ASN A  23       4.310   6.853  -1.250  1.00  2.38           H  
ATOM    365 1HB  ASN A  23       3.564   9.114  -1.884  1.00  2.38           H  
ATOM    366 2HB  ASN A  23       4.552   9.123  -0.433  1.00  2.38           H  
ATOM    367 1HD2 ASN A  23       5.624  11.984  -2.501  1.00  2.38           H  
ATOM    368 2HD2 ASN A  23       4.204  11.457  -1.661  1.00  2.38           H  
ATOM    369  N   ALA A  24       5.916   7.561  -3.994  1.00  2.24           N  
ATOM    370  CA  ALA A  24       6.044   7.375  -5.422  1.00  2.24           C  
ATOM    371  C   ALA A  24       6.633   6.035  -5.878  1.00  2.24           C  
ATOM    372  O   ALA A  24       6.687   5.807  -7.087  1.00  2.24           O  
ATOM    373  CB  ALA A  24       6.916   8.484  -5.970  1.00  2.24           C  
ATOM    374  H   ALA A  24       6.619   8.105  -3.519  1.00  2.24           H  
ATOM    375  HA  ALA A  24       5.046   7.459  -5.851  1.00  2.24           H  
ATOM    376 1HB  ALA A  24       6.981   8.397  -7.053  1.00  2.24           H  
ATOM    377 2HB  ALA A  24       6.485   9.450  -5.704  1.00  2.24           H  
ATOM    378 3HB  ALA A  24       7.905   8.397  -5.534  1.00  2.24           H  
ATOM    379  N   GLY A  25       7.112   5.152  -4.991  1.00  2.03           N  
ATOM    380  CA  GLY A  25       7.705   3.938  -5.551  1.00  2.03           C  
ATOM    381  C   GLY A  25       8.745   3.226  -4.708  1.00  2.03           C  
ATOM    382  O   GLY A  25       9.231   3.734  -3.707  1.00  2.03           O  
ATOM    383  H   GLY A  25       7.057   5.267  -3.977  1.00  2.03           H  
ATOM    384 1HA  GLY A  25       6.913   3.235  -5.767  1.00  2.03           H  
ATOM    385 2HA  GLY A  25       8.157   4.181  -6.510  1.00  2.03           H  
ATOM    386  N   LEU A  26       9.167   2.065  -5.199  1.00  1.79           N  
ATOM    387  CA  LEU A  26      10.160   1.249  -4.501  1.00  1.79           C  
ATOM    388  C   LEU A  26      11.544   1.785  -4.774  1.00  1.79           C  
ATOM    389  O   LEU A  26      12.014   1.800  -5.919  1.00  1.79           O  
ATOM    390  CB  LEU A  26      10.096  -0.188  -4.980  1.00  1.79           C  
ATOM    391  CG  LEU A  26       9.014  -1.013  -4.408  1.00  1.79           C  
ATOM    392  CD1 LEU A  26       7.684  -0.369  -4.792  1.00  1.79           C  
ATOM    393  CD2 LEU A  26       9.129  -2.437  -4.932  1.00  1.79           C  
ATOM    394  H   LEU A  26       8.741   1.748  -6.072  1.00  1.79           H  
ATOM    395  HA  LEU A  26       9.969   1.291  -3.430  1.00  1.79           H  
ATOM    396 1HB  LEU A  26       9.911  -0.149  -6.027  1.00  1.79           H  
ATOM    397 2HB  LEU A  26      11.053  -0.676  -4.797  1.00  1.79           H  
ATOM    398  HG  LEU A  26       9.102  -1.033  -3.342  1.00  1.79           H  
ATOM    399 1HD1 LEU A  26       6.881  -0.931  -4.392  1.00  1.79           H  
ATOM    400 2HD1 LEU A  26       7.644   0.633  -4.396  1.00  1.79           H  
ATOM    401 3HD1 LEU A  26       7.591  -0.330  -5.882  1.00  1.79           H  
ATOM    402 1HD2 LEU A  26       8.336  -3.046  -4.508  1.00  1.79           H  
ATOM    403 2HD2 LEU A  26       9.049  -2.438  -6.017  1.00  1.79           H  
ATOM    404 3HD2 LEU A  26      10.094  -2.856  -4.643  1.00  1.79           H  
ATOM    405  N   ARG A  27      12.195   2.237  -3.711  1.00  1.59           N  
ATOM    406  CA  ARG A  27      13.485   2.901  -3.825  1.00  1.59           C  
ATOM    407  C   ARG A  27      14.552   2.400  -2.874  1.00  1.59           C  
ATOM    408  O   ARG A  27      14.264   1.855  -1.801  1.00  1.59           O  
ATOM    409  CB  ARG A  27      13.338   4.394  -3.575  1.00  1.59           C  
ATOM    410  CG  ARG A  27      12.409   5.102  -4.523  1.00  1.59           C  
ATOM    411  CD  ARG A  27      12.448   6.564  -4.374  1.00  1.59           C  
ATOM    412  NE  ARG A  27      11.565   7.211  -5.337  1.00  1.59           N  
ATOM    413  CZ  ARG A  27      11.354   8.538  -5.425  1.00  1.59           C  
ATOM    414  NH1 ARG A  27      11.953   9.359  -4.592  1.00  1.59           N  
ATOM    415  NH2 ARG A  27      10.546   9.014  -6.355  1.00  1.59           N  
ATOM    416  H   ARG A  27      11.742   2.154  -2.799  1.00  1.59           H  
ATOM    417  HA  ARG A  27      13.849   2.757  -4.839  1.00  1.59           H  
ATOM    418 1HB  ARG A  27      12.963   4.555  -2.564  1.00  1.59           H  
ATOM    419 2HB  ARG A  27      14.316   4.873  -3.650  1.00  1.59           H  
ATOM    420 1HG  ARG A  27      12.641   4.844  -5.525  1.00  1.59           H  
ATOM    421 2HG  ARG A  27      11.396   4.794  -4.304  1.00  1.59           H  
ATOM    422 1HD  ARG A  27      12.138   6.842  -3.370  1.00  1.59           H  
ATOM    423 2HD  ARG A  27      13.464   6.915  -4.552  1.00  1.59           H  
ATOM    424  HE  ARG A  27      11.084   6.615  -6.000  1.00  1.59           H  
ATOM    425 1HH1 ARG A  27      12.573   8.995  -3.881  1.00  1.59           H  
ATOM    426 2HH1 ARG A  27      11.794  10.353  -4.663  1.00  1.59           H  
ATOM    427 1HH2 ARG A  27      10.091   8.380  -7.001  1.00  1.59           H  
ATOM    428 2HH2 ARG A  27      10.389  10.009  -6.427  1.00  1.59           H  
ATOM    429  N   SER A  28      15.799   2.687  -3.242  1.00  1.45           N  
ATOM    430  CA  SER A  28      16.936   2.424  -2.373  1.00  1.45           C  
ATOM    431  C   SER A  28      17.981   3.522  -2.427  1.00  1.45           C  
ATOM    432  O   SER A  28      18.409   3.952  -3.501  1.00  1.45           O  
ATOM    433  CB  SER A  28      17.613   1.146  -2.721  1.00  1.45           C  
ATOM    434  OG  SER A  28      18.692   0.959  -1.882  1.00  1.45           O  
ATOM    435  H   SER A  28      15.949   3.084  -4.170  1.00  1.45           H  
ATOM    436  HA  SER A  28      16.577   2.358  -1.348  1.00  1.45           H  
ATOM    437 1HB  SER A  28      16.920   0.356  -2.606  1.00  1.45           H  
ATOM    438 2HB  SER A  28      17.945   1.171  -3.757  1.00  1.45           H  
ATOM    439  HG  SER A  28      19.049   1.846  -1.710  1.00  1.45           H  
ATOM    440  N   GLU A  29      18.366   3.961  -1.232  1.00  1.38           N  
ATOM    441  CA  GLU A  29      19.335   5.019  -0.966  1.00  1.38           C  
ATOM    442  C   GLU A  29      20.620   4.445  -0.359  1.00  1.38           C  
ATOM    443  O   GLU A  29      20.572   3.550   0.495  1.00  1.38           O  
ATOM    444  CB  GLU A  29      18.696   6.030  -0.007  1.00  1.38           C  
ATOM    445  CG  GLU A  29      19.536   7.253   0.378  1.00  1.38           C  
ATOM    446  CD  GLU A  29      18.787   8.171   1.350  1.00  1.38           C  
ATOM    447  OE1 GLU A  29      17.643   7.878   1.658  1.00  1.38           O  
ATOM    448  OE2 GLU A  29      19.357   9.141   1.786  1.00  1.38           O  
ATOM    449  H   GLU A  29      17.941   3.523  -0.417  1.00  1.38           H  
ATOM    450  HA  GLU A  29      19.582   5.517  -1.905  1.00  1.38           H  
ATOM    451 1HB  GLU A  29      17.774   6.403  -0.453  1.00  1.38           H  
ATOM    452 2HB  GLU A  29      18.420   5.516   0.916  1.00  1.38           H  
ATOM    453 1HG  GLU A  29      20.462   6.921   0.849  1.00  1.38           H  
ATOM    454 2HG  GLU A  29      19.795   7.805  -0.528  1.00  1.38           H  
ATOM    455  N   TYR A  30      21.772   4.966  -0.777  1.00  1.36           N  
ATOM    456  CA  TYR A  30      23.045   4.509  -0.206  1.00  1.36           C  
ATOM    457  C   TYR A  30      24.039   5.667  -0.067  1.00  1.36           C  
ATOM    458  O   TYR A  30      24.226   6.453  -0.997  1.00  1.36           O  
ATOM    459  CB  TYR A  30      23.597   3.317  -1.021  1.00  1.36           C  
ATOM    460  CG  TYR A  30      24.886   2.689  -0.488  1.00  1.36           C  
ATOM    461  CD1 TYR A  30      25.169   2.763   0.847  1.00  1.36           C  
ATOM    462  CD2 TYR A  30      25.728   1.961  -1.313  1.00  1.36           C  
ATOM    463  CE1 TYR A  30      26.270   2.192   1.377  1.00  1.36           C  
ATOM    464  CE2 TYR A  30      26.851   1.357  -0.763  1.00  1.36           C  
ATOM    465  CZ  TYR A  30      27.121   1.489   0.569  1.00  1.36           C  
ATOM    466  OH  TYR A  30      28.229   0.902   1.101  1.00  1.36           O  
ATOM    467  H   TYR A  30      21.749   5.668  -1.521  1.00  1.36           H  
ATOM    468  HA  TYR A  30      22.855   4.145   0.805  1.00  1.36           H  
ATOM    469 1HB  TYR A  30      22.838   2.541  -1.076  1.00  1.36           H  
ATOM    470 2HB  TYR A  30      23.789   3.638  -2.035  1.00  1.36           H  
ATOM    471  HD1 TYR A  30      24.500   3.283   1.477  1.00  1.36           H  
ATOM    472  HD2 TYR A  30      25.509   1.852  -2.378  1.00  1.36           H  
ATOM    473  HE1 TYR A  30      26.457   2.280   2.436  1.00  1.36           H  
ATOM    474  HE2 TYR A  30      27.521   0.770  -1.382  1.00  1.36           H  
ATOM    475  HH  TYR A  30      28.713   0.451   0.401  1.00  1.36           H  
ATOM    476  N   ASN A  31      24.609   5.820   1.138  1.00  1.37           N  
ATOM    477  CA  ASN A  31      25.542   6.906   1.449  1.00  1.37           C  
ATOM    478  C   ASN A  31      26.738   6.444   2.285  1.00  1.37           C  
ATOM    479  O   ASN A  31      26.658   6.377   3.516  1.00  1.37           O  
ATOM    480  CB  ASN A  31      24.793   7.989   2.191  1.00  1.37           C  
ATOM    481  CG  ASN A  31      25.596   9.252   2.506  1.00  1.37           C  
ATOM    482  OD1 ASN A  31      25.432   9.794   3.611  1.00  1.37           O  
ATOM    483  ND2 ASN A  31      26.421   9.726   1.605  1.00  1.37           N  
ATOM    484  H   ASN A  31      24.384   5.151   1.881  1.00  1.37           H  
ATOM    485  HA  ASN A  31      25.936   7.308   0.512  1.00  1.37           H  
ATOM    486 1HB  ASN A  31      23.933   8.252   1.610  1.00  1.37           H  
ATOM    487 2HB  ASN A  31      24.424   7.578   3.130  1.00  1.37           H  
ATOM    488 1HD2 ASN A  31      26.939  10.563   1.800  1.00  1.37           H  
ATOM    489 2HD2 ASN A  31      26.546   9.268   0.707  1.00  1.37           H  
ATOM    490  N   HIS A  32      27.835   6.066   1.624  1.00  1.37           N  
ATOM    491  CA  HIS A  32      29.004   5.569   2.346  1.00  1.37           C  
ATOM    492  C   HIS A  32      30.201   6.559   2.223  1.00  1.37           C  
ATOM    493  O   HIS A  32      30.720   6.746   1.123  1.00  1.37           O  
ATOM    494  CB  HIS A  32      29.343   4.144   1.891  1.00  1.37           C  
ATOM    495  CG  HIS A  32      30.483   3.500   2.568  1.00  1.37           C  
ATOM    496  ND1 HIS A  32      30.855   2.208   2.318  1.00  1.37           N  
ATOM    497  CD2 HIS A  32      31.354   3.967   3.457  1.00  1.37           C  
ATOM    498  CE1 HIS A  32      31.914   1.927   3.051  1.00  1.37           C  
ATOM    499  NE2 HIS A  32      32.239   3.000   3.719  1.00  1.37           N  
ATOM    500  H   HIS A  32      27.868   6.116   0.595  1.00  1.37           H  
ATOM    501  HA  HIS A  32      28.721   5.461   3.378  1.00  1.37           H  
ATOM    502 1HB  HIS A  32      28.495   3.532   2.070  1.00  1.37           H  
ATOM    503 2HB  HIS A  32      29.537   4.115   0.862  1.00  1.37           H  
ATOM    504  HD2 HIS A  32      31.384   4.919   3.877  1.00  1.37           H  
ATOM    505  HE1 HIS A  32      32.443   0.987   3.080  1.00  1.37           H  
ATOM    506  HE2 HIS A  32      33.026   3.148   4.331  1.00  1.37           H  
ATOM    507  N   PRO A  33      30.592   7.292   3.297  1.00  1.36           N  
ATOM    508  CA  PRO A  33      31.647   8.305   3.321  1.00  1.36           C  
ATOM    509  C   PRO A  33      33.096   7.860   3.063  1.00  1.36           C  
ATOM    510  O   PRO A  33      33.937   8.713   2.779  1.00  1.36           O  
ATOM    511  CB  PRO A  33      31.508   8.897   4.729  1.00  1.36           C  
ATOM    512  CG  PRO A  33      30.854   7.837   5.555  1.00  1.36           C  
ATOM    513  CD  PRO A  33      29.904   7.142   4.622  1.00  1.36           C  
ATOM    514  HA  PRO A  33      31.395   9.070   2.603  1.00  1.36           H  
ATOM    515 1HB  PRO A  33      32.505   9.166   5.112  1.00  1.36           H  
ATOM    516 2HB  PRO A  33      30.923   9.826   4.688  1.00  1.36           H  
ATOM    517 1HG  PRO A  33      31.618   7.158   5.965  1.00  1.36           H  
ATOM    518 2HG  PRO A  33      30.342   8.293   6.416  1.00  1.36           H  
ATOM    519 1HD  PRO A  33      29.849   6.114   4.981  1.00  1.36           H  
ATOM    520 2HD  PRO A  33      28.915   7.638   4.610  1.00  1.36           H  
ATOM    521  N   THR A  34      33.415   6.567   3.174  1.00  1.32           N  
ATOM    522  CA  THR A  34      34.803   6.148   2.979  1.00  1.32           C  
ATOM    523  C   THR A  34      35.083   5.321   1.705  1.00  1.32           C  
ATOM    524  O   THR A  34      36.247   5.099   1.370  1.00  1.32           O  
ATOM    525  CB  THR A  34      35.346   5.422   4.244  1.00  1.32           C  
ATOM    526  OG1 THR A  34      34.617   4.194   4.567  1.00  1.32           O  
ATOM    527  CG2 THR A  34      35.225   6.371   5.431  1.00  1.32           C  
ATOM    528  H   THR A  34      32.720   5.887   3.399  1.00  1.32           H  
ATOM    529  HA  THR A  34      35.403   7.051   2.884  1.00  1.32           H  
ATOM    530  HB  THR A  34      36.395   5.176   4.089  1.00  1.32           H  
ATOM    531  HG1 THR A  34      34.981   3.819   5.379  1.00  1.32           H  
ATOM    532 1HG2 THR A  34      35.628   5.892   6.321  1.00  1.32           H  
ATOM    533 2HG2 THR A  34      35.785   7.284   5.222  1.00  1.32           H  
ATOM    534 3HG2 THR A  34      34.179   6.619   5.595  1.00  1.32           H  
ATOM    535  N   LYS A  35      34.044   4.862   1.006  1.00  1.27           N  
ATOM    536  CA  LYS A  35      34.232   4.045  -0.203  1.00  1.27           C  
ATOM    537  C   LYS A  35      33.389   4.523  -1.375  1.00  1.27           C  
ATOM    538  O   LYS A  35      32.378   5.183  -1.191  1.00  1.27           O  
ATOM    539  CB  LYS A  35      33.910   2.566   0.022  1.00  1.27           C  
ATOM    540  CG  LYS A  35      34.804   1.808   1.015  1.00  1.27           C  
ATOM    541  CD  LYS A  35      34.442   0.295   1.034  1.00  1.27           C  
ATOM    542  CE  LYS A  35      35.250  -0.474   2.072  1.00  1.27           C  
ATOM    543  NZ  LYS A  35      34.839  -1.915   2.152  1.00  1.27           N  
ATOM    544  H   LYS A  35      33.109   5.082   1.314  1.00  1.27           H  
ATOM    545  HA  LYS A  35      35.276   4.119  -0.506  1.00  1.27           H  
ATOM    546 1HB  LYS A  35      32.881   2.476   0.357  1.00  1.27           H  
ATOM    547 2HB  LYS A  35      33.972   2.041  -0.933  1.00  1.27           H  
ATOM    548 1HG  LYS A  35      35.847   1.925   0.721  1.00  1.27           H  
ATOM    549 2HG  LYS A  35      34.684   2.223   2.014  1.00  1.27           H  
ATOM    550 1HD  LYS A  35      33.380   0.146   1.207  1.00  1.27           H  
ATOM    551 2HD  LYS A  35      34.671  -0.127   0.055  1.00  1.27           H  
ATOM    552 1HE  LYS A  35      36.302  -0.425   1.801  1.00  1.27           H  
ATOM    553 2HE  LYS A  35      35.113  -0.012   3.049  1.00  1.27           H  
ATOM    554 1HZ  LYS A  35      35.400  -2.389   2.839  1.00  1.27           H  
ATOM    555 2HZ  LYS A  35      33.830  -1.992   2.429  1.00  1.27           H  
ATOM    556 3HZ  LYS A  35      34.971  -2.357   1.245  1.00  1.27           H  
ATOM    557  N   VAL A  36      33.813   4.173  -2.582  1.00  1.22           N  
ATOM    558  CA  VAL A  36      33.051   4.424  -3.807  1.00  1.22           C  
ATOM    559  C   VAL A  36      31.983   3.342  -3.919  1.00  1.22           C  
ATOM    560  O   VAL A  36      32.238   2.188  -3.553  1.00  1.22           O  
ATOM    561  CB  VAL A  36      33.977   4.450  -5.029  1.00  1.22           C  
ATOM    562  CG1 VAL A  36      33.178   4.578  -6.339  1.00  1.22           C  
ATOM    563  CG2 VAL A  36      34.928   5.625  -4.864  1.00  1.22           C  
ATOM    564  H   VAL A  36      34.684   3.666  -2.658  1.00  1.22           H  
ATOM    565  HA  VAL A  36      32.558   5.394  -3.726  1.00  1.22           H  
ATOM    566  HB  VAL A  36      34.539   3.514  -5.077  1.00  1.22           H  
ATOM    567 1HG1 VAL A  36      33.868   4.592  -7.182  1.00  1.22           H  
ATOM    568 2HG1 VAL A  36      32.501   3.732  -6.448  1.00  1.22           H  
ATOM    569 3HG1 VAL A  36      32.612   5.495  -6.334  1.00  1.22           H  
ATOM    570 1HG2 VAL A  36      35.612   5.664  -5.711  1.00  1.22           H  
ATOM    571 2HG2 VAL A  36      34.355   6.540  -4.818  1.00  1.22           H  
ATOM    572 3HG2 VAL A  36      35.496   5.506  -3.942  1.00  1.22           H  
ATOM    573  N   HIS A  37      30.771   3.712  -4.323  1.00  1.17           N  
ATOM    574  CA  HIS A  37      29.698   2.716  -4.347  1.00  1.17           C  
ATOM    575  C   HIS A  37      28.536   2.923  -5.308  1.00  1.17           C  
ATOM    576  O   HIS A  37      28.445   3.930  -5.998  1.00  1.17           O  
ATOM    577  CB  HIS A  37      29.102   2.619  -2.963  1.00  1.17           C  
ATOM    578  CG  HIS A  37      28.534   3.921  -2.460  1.00  1.17           C  
ATOM    579  ND1 HIS A  37      27.294   4.369  -2.806  1.00  1.17           N  
ATOM    580  CD2 HIS A  37      29.050   4.851  -1.634  1.00  1.17           C  
ATOM    581  CE1 HIS A  37      27.059   5.517  -2.200  1.00  1.17           C  
ATOM    582  NE2 HIS A  37      28.108   5.823  -1.463  1.00  1.17           N  
ATOM    583  H   HIS A  37      30.619   4.685  -4.597  1.00  1.17           H  
ATOM    584  HA  HIS A  37      30.134   1.749  -4.596  1.00  1.17           H  
ATOM    585 1HB  HIS A  37      28.315   1.904  -3.003  1.00  1.17           H  
ATOM    586 2HB  HIS A  37      29.846   2.255  -2.253  1.00  1.17           H  
ATOM    587  HD1 HIS A  37      26.659   3.900  -3.431  1.00  1.17           H  
ATOM    588  HD2 HIS A  37      29.995   4.931  -1.121  1.00  1.17           H  
ATOM    589  HE1 HIS A  37      26.130   6.038  -2.359  1.00  1.17           H  
ATOM    590  N   GLY A  38      27.619   1.952  -5.324  1.00  1.15           N  
ATOM    591  CA  GLY A  38      26.397   2.069  -6.123  1.00  1.15           C  
ATOM    592  C   GLY A  38      25.308   1.126  -5.608  1.00  1.15           C  
ATOM    593  O   GLY A  38      25.539   0.356  -4.667  1.00  1.15           O  
ATOM    594  H   GLY A  38      27.796   1.111  -4.772  1.00  1.15           H  
ATOM    595 1HA  GLY A  38      26.035   3.099  -6.093  1.00  1.15           H  
ATOM    596 2HA  GLY A  38      26.618   1.844  -7.165  1.00  1.15           H  
ATOM    597  N   SER A  39      24.135   1.162  -6.246  1.00  1.15           N  
ATOM    598  CA  SER A  39      22.992   0.358  -5.804  1.00  1.15           C  
ATOM    599  C   SER A  39      22.075  -0.149  -6.909  1.00  1.15           C  
ATOM    600  O   SER A  39      21.928   0.481  -7.962  1.00  1.15           O  
ATOM    601  CB  SER A  39      22.145   1.218  -4.902  1.00  1.15           C  
ATOM    602  OG  SER A  39      21.625   2.311  -5.626  1.00  1.15           O  
ATOM    603  H   SER A  39      24.018   1.809  -7.013  1.00  1.15           H  
ATOM    604  HA  SER A  39      23.368  -0.504  -5.256  1.00  1.15           H  
ATOM    605 1HB  SER A  39      21.325   0.624  -4.502  1.00  1.15           H  
ATOM    606 2HB  SER A  39      22.738   1.581  -4.063  1.00  1.15           H  
ATOM    607  HG  SER A  39      21.036   2.766  -5.010  1.00  1.15           H  
ATOM    608  N   THR A  40      21.390  -1.257  -6.614  1.00  1.19           N  
ATOM    609  CA  THR A  40      20.429  -1.872  -7.515  1.00  1.19           C  
ATOM    610  C   THR A  40      19.113  -2.227  -6.813  1.00  1.19           C  
ATOM    611  O   THR A  40      19.110  -2.774  -5.703  1.00  1.19           O  
ATOM    612  CB  THR A  40      21.016  -3.168  -8.103  1.00  1.19           C  
ATOM    613  OG1 THR A  40      22.265  -2.901  -8.743  1.00  1.19           O  
ATOM    614  CG2 THR A  40      20.083  -3.768  -9.108  1.00  1.19           C  
ATOM    615  H   THR A  40      21.583  -1.732  -5.734  1.00  1.19           H  
ATOM    616  HA  THR A  40      20.205  -1.174  -8.316  1.00  1.19           H  
ATOM    617  HB  THR A  40      21.175  -3.862  -7.312  1.00  1.19           H  
ATOM    618  HG1 THR A  40      22.923  -2.707  -8.070  1.00  1.19           H  
ATOM    619 1HG2 THR A  40      20.512  -4.682  -9.509  1.00  1.19           H  
ATOM    620 2HG2 THR A  40      19.140  -4.000  -8.643  1.00  1.19           H  
ATOM    621 3HG2 THR A  40      19.927  -3.051  -9.910  1.00  1.19           H  
ATOM    622  N   VAL A  41      17.995  -1.966  -7.478  1.00  1.28           N  
ATOM    623  CA  VAL A  41      16.703  -2.409  -6.972  1.00  1.28           C  
ATOM    624  C   VAL A  41      16.114  -3.390  -7.987  1.00  1.28           C  
ATOM    625  O   VAL A  41      16.074  -3.101  -9.191  1.00  1.28           O  
ATOM    626  CB  VAL A  41      15.733  -1.227  -6.770  1.00  1.28           C  
ATOM    627  CG1 VAL A  41      14.404  -1.733  -6.255  1.00  1.28           C  
ATOM    628  CG2 VAL A  41      16.297  -0.241  -5.838  1.00  1.28           C  
ATOM    629  H   VAL A  41      18.057  -1.480  -8.373  1.00  1.28           H  
ATOM    630  HA  VAL A  41      16.836  -2.928  -6.020  1.00  1.28           H  
ATOM    631  HB  VAL A  41      15.581  -0.735  -7.716  1.00  1.28           H  
ATOM    632 1HG1 VAL A  41      13.736  -0.890  -6.118  1.00  1.28           H  
ATOM    633 2HG1 VAL A  41      13.973  -2.438  -6.956  1.00  1.28           H  
ATOM    634 3HG1 VAL A  41      14.554  -2.231  -5.312  1.00  1.28           H  
ATOM    635 1HG2 VAL A  41      15.609   0.596  -5.723  1.00  1.28           H  
ATOM    636 2HG2 VAL A  41      16.457  -0.694  -4.908  1.00  1.28           H  
ATOM    637 3HG2 VAL A  41      17.223   0.105  -6.225  1.00  1.28           H  
ATOM    638  N   GLN A  42      15.703  -4.575  -7.526  1.00  1.42           N  
ATOM    639  CA  GLN A  42      15.123  -5.539  -8.458  1.00  1.42           C  
ATOM    640  C   GLN A  42      13.728  -5.971  -8.063  1.00  1.42           C  
ATOM    641  O   GLN A  42      13.430  -6.192  -6.883  1.00  1.42           O  
ATOM    642  CB  GLN A  42      15.994  -6.799  -8.592  1.00  1.42           C  
ATOM    643  CG  GLN A  42      17.343  -6.547  -9.197  1.00  1.42           C  
ATOM    644  CD  GLN A  42      18.132  -7.808  -9.530  1.00  1.42           C  
ATOM    645  OE1 GLN A  42      18.368  -8.667  -8.692  1.00  1.42           O  
ATOM    646  NE2 GLN A  42      18.539  -7.925 -10.787  1.00  1.42           N  
ATOM    647  H   GLN A  42      15.783  -4.809  -6.535  1.00  1.42           H  
ATOM    648  HA  GLN A  42      15.048  -5.074  -9.437  1.00  1.42           H  
ATOM    649 1HB  GLN A  42      16.138  -7.248  -7.609  1.00  1.42           H  
ATOM    650 2HB  GLN A  42      15.474  -7.527  -9.214  1.00  1.42           H  
ATOM    651 1HG  GLN A  42      17.194  -5.989 -10.093  1.00  1.42           H  
ATOM    652 2HG  GLN A  42      17.926  -5.971  -8.487  1.00  1.42           H  
ATOM    653 1HE2 GLN A  42      19.057  -8.731 -11.075  1.00  1.42           H  
ATOM    654 2HE2 GLN A  42      18.293  -7.220 -11.463  1.00  1.42           H  
ATOM    655  N   LYS A  43      12.891  -6.173  -9.076  1.00  1.60           N  
ATOM    656  CA  LYS A  43      11.557  -6.701  -8.846  1.00  1.60           C  
ATOM    657  C   LYS A  43      11.497  -8.134  -9.302  1.00  1.60           C  
ATOM    658  O   LYS A  43      11.859  -8.447 -10.443  1.00  1.60           O  
ATOM    659  CB  LYS A  43      10.491  -5.888  -9.563  1.00  1.60           C  
ATOM    660  CG  LYS A  43      10.389  -4.506  -9.091  1.00  1.60           C  
ATOM    661  CD  LYS A  43       9.177  -3.790  -9.651  1.00  1.60           C  
ATOM    662  CE  LYS A  43       9.283  -3.545 -11.140  1.00  1.60           C  
ATOM    663  NZ  LYS A  43       8.349  -2.477 -11.571  1.00  1.60           N  
ATOM    664  H   LYS A  43      13.199  -5.962 -10.026  1.00  1.60           H  
ATOM    665  HA  LYS A  43      11.341  -6.681  -7.778  1.00  1.60           H  
ATOM    666 1HB  LYS A  43      10.702  -5.867 -10.634  1.00  1.60           H  
ATOM    667 2HB  LYS A  43       9.523  -6.363  -9.427  1.00  1.60           H  
ATOM    668 1HG  LYS A  43      10.337  -4.498  -8.000  1.00  1.60           H  
ATOM    669 2HG  LYS A  43      11.287  -3.991  -9.402  1.00  1.60           H  
ATOM    670 1HD  LYS A  43       8.307  -4.413  -9.480  1.00  1.60           H  
ATOM    671 2HD  LYS A  43       9.029  -2.835  -9.143  1.00  1.60           H  
ATOM    672 1HE  LYS A  43      10.294  -3.259 -11.399  1.00  1.60           H  
ATOM    673 2HE  LYS A  43       9.033  -4.465 -11.669  1.00  1.60           H  
ATOM    674 1HZ  LYS A  43       8.427  -2.324 -12.559  1.00  1.60           H  
ATOM    675 2HZ  LYS A  43       7.401  -2.729 -11.343  1.00  1.60           H  
ATOM    676 3HZ  LYS A  43       8.611  -1.610 -11.082  1.00  1.60           H  
ATOM    677  N   LEU A  44      11.020  -8.977  -8.396  1.00  1.80           N  
ATOM    678  CA  LEU A  44      10.856 -10.404  -8.602  1.00  1.80           C  
ATOM    679  C   LEU A  44       9.422 -10.750  -8.948  1.00  1.80           C  
ATOM    680  O   LEU A  44       9.162 -11.590  -9.807  1.00  1.80           O  
ATOM    681  CB  LEU A  44      11.217 -11.155  -7.320  1.00  1.80           C  
ATOM    682  CG  LEU A  44      12.640 -11.037  -6.830  1.00  1.80           C  
ATOM    683  CD1 LEU A  44      12.765 -11.752  -5.503  1.00  1.80           C  
ATOM    684  CD2 LEU A  44      13.536 -11.637  -7.840  1.00  1.80           C  
ATOM    685  H   LEU A  44      10.738  -8.593  -7.503  1.00  1.80           H  
ATOM    686  HA  LEU A  44      11.502 -10.718  -9.409  1.00  1.80           H  
ATOM    687 1HB  LEU A  44      10.559 -10.812  -6.524  1.00  1.80           H  
ATOM    688 2HB  LEU A  44      11.026 -12.202  -7.486  1.00  1.80           H  
ATOM    689  HG  LEU A  44      12.907  -9.998  -6.697  1.00  1.80           H  
ATOM    690 1HD1 LEU A  44      13.787 -11.685  -5.152  1.00  1.80           H  
ATOM    691 2HD1 LEU A  44      12.096 -11.291  -4.773  1.00  1.80           H  
ATOM    692 3HD1 LEU A  44      12.497 -12.802  -5.635  1.00  1.80           H  
ATOM    693 1HD2 LEU A  44      14.572 -11.560  -7.510  1.00  1.80           H  
ATOM    694 2HD2 LEU A  44      13.279 -12.684  -7.987  1.00  1.80           H  
ATOM    695 3HD2 LEU A  44      13.404 -11.104  -8.750  1.00  1.80           H  
ATOM    696  N   ILE A  45       8.480 -10.116  -8.252  1.00  1.97           N  
ATOM    697  CA  ILE A  45       7.038 -10.348  -8.402  1.00  1.97           C  
ATOM    698  C   ILE A  45       6.607 -11.827  -8.261  1.00  1.97           C  
ATOM    699  O   ILE A  45       5.959 -12.190  -7.280  1.00  1.97           O  
ATOM    700  CB  ILE A  45       6.581  -9.739  -9.737  1.00  1.97           C  
ATOM    701  CG1 ILE A  45       6.827  -8.235  -9.637  1.00  1.97           C  
ATOM    702  CG2 ILE A  45       5.115 -10.039 -10.014  1.00  1.97           C  
ATOM    703  CD1 ILE A  45       6.664  -7.482 -10.914  1.00  1.97           C  
ATOM    704  H   ILE A  45       8.783  -9.424  -7.569  1.00  1.97           H  
ATOM    705  HA  ILE A  45       6.536  -9.792  -7.614  1.00  1.97           H  
ATOM    706  HB  ILE A  45       7.186 -10.126 -10.558  1.00  1.97           H  
ATOM    707 1HG1 ILE A  45       6.157  -7.839  -8.918  1.00  1.97           H  
ATOM    708 2HG1 ILE A  45       7.843  -8.077  -9.278  1.00  1.97           H  
ATOM    709 1HG2 ILE A  45       4.819  -9.575 -10.953  1.00  1.97           H  
ATOM    710 2HG2 ILE A  45       4.952 -11.113 -10.086  1.00  1.97           H  
ATOM    711 3HG2 ILE A  45       4.516  -9.652  -9.219  1.00  1.97           H  
ATOM    712 1HD1 ILE A  45       6.861  -6.423 -10.741  1.00  1.97           H  
ATOM    713 2HD1 ILE A  45       7.369  -7.864 -11.659  1.00  1.97           H  
ATOM    714 3HD1 ILE A  45       5.647  -7.601 -11.287  1.00  1.97           H  
ATOM    715  N   ASP A  46       6.985 -12.665  -9.229  1.00  2.07           N  
ATOM    716  CA  ASP A  46       6.685 -14.095  -9.264  1.00  2.07           C  
ATOM    717  C   ASP A  46       7.885 -14.949  -8.803  1.00  2.07           C  
ATOM    718  O   ASP A  46       7.883 -16.171  -8.958  1.00  2.07           O  
ATOM    719  CB  ASP A  46       6.270 -14.518 -10.676  1.00  2.07           C  
ATOM    720  CG  ASP A  46       4.961 -13.874 -11.132  1.00  2.07           C  
ATOM    721  OD1 ASP A  46       4.048 -13.805 -10.348  1.00  2.07           O  
ATOM    722  OD2 ASP A  46       4.892 -13.453 -12.262  1.00  2.07           O  
ATOM    723  H   ASP A  46       7.540 -12.272  -9.976  1.00  2.07           H  
ATOM    724  HA  ASP A  46       5.852 -14.288  -8.587  1.00  2.07           H  
ATOM    725 1HB  ASP A  46       7.058 -14.239 -11.378  1.00  2.07           H  
ATOM    726 2HB  ASP A  46       6.163 -15.601 -10.715  1.00  2.07           H  
ATOM    727  N   GLY A  47       8.897 -14.298  -8.227  1.00  2.07           N  
ATOM    728  CA  GLY A  47      10.096 -14.964  -7.691  1.00  2.07           C  
ATOM    729  C   GLY A  47      11.356 -14.927  -8.573  1.00  2.07           C  
ATOM    730  O   GLY A  47      12.454 -15.213  -8.091  1.00  2.07           O  
ATOM    731  H   GLY A  47       8.824 -13.291  -8.158  1.00  2.07           H  
ATOM    732 1HA  GLY A  47      10.333 -14.516  -6.726  1.00  2.07           H  
ATOM    733 2HA  GLY A  47       9.848 -16.003  -7.483  1.00  2.07           H  
ATOM    734  N   LYS A  48      11.216 -14.566  -9.840  1.00  1.96           N  
ATOM    735  CA  LYS A  48      12.363 -14.470 -10.749  1.00  1.96           C  
ATOM    736  C   LYS A  48      12.524 -13.013 -11.117  1.00  1.96           C  
ATOM    737  O   LYS A  48      11.530 -12.315 -11.243  1.00  1.96           O  
ATOM    738  CB  LYS A  48      12.140 -15.320 -11.999  1.00  1.96           C  
ATOM    739  CG  LYS A  48      12.048 -16.819 -11.725  1.00  1.96           C  
ATOM    740  CD  LYS A  48      11.861 -17.612 -13.010  1.00  1.96           C  
ATOM    741  CE  LYS A  48      11.753 -19.106 -12.730  1.00  1.96           C  
ATOM    742  NZ  LYS A  48      11.560 -19.894 -13.978  1.00  1.96           N  
ATOM    743  H   LYS A  48      10.291 -14.346 -10.181  1.00  1.96           H  
ATOM    744  HA  LYS A  48      13.268 -14.798 -10.238  1.00  1.96           H  
ATOM    745 1HB  LYS A  48      11.215 -15.007 -12.485  1.00  1.96           H  
ATOM    746 2HB  LYS A  48      12.954 -15.148 -12.705  1.00  1.96           H  
ATOM    747 1HG  LYS A  48      12.959 -17.152 -11.226  1.00  1.96           H  
ATOM    748 2HG  LYS A  48      11.202 -17.013 -11.063  1.00  1.96           H  
ATOM    749 1HD  LYS A  48      10.952 -17.279 -13.514  1.00  1.96           H  
ATOM    750 2HD  LYS A  48      12.707 -17.436 -13.674  1.00  1.96           H  
ATOM    751 1HE  LYS A  48      12.663 -19.443 -12.236  1.00  1.96           H  
ATOM    752 2HE  LYS A  48      10.906 -19.283 -12.066  1.00  1.96           H  
ATOM    753 1HZ  LYS A  48      11.492 -20.876 -13.750  1.00  1.96           H  
ATOM    754 2HZ  LYS A  48      10.711 -19.596 -14.437  1.00  1.96           H  
ATOM    755 3HZ  LYS A  48      12.345 -19.746 -14.596  1.00  1.96           H  
ATOM    756  N   VAL A  49      13.736 -12.531 -11.348  1.00  1.77           N  
ATOM    757  CA  VAL A  49      13.796 -11.106 -11.652  1.00  1.77           C  
ATOM    758  C   VAL A  49      13.099 -10.767 -12.949  1.00  1.77           C  
ATOM    759  O   VAL A  49      13.388 -11.338 -14.003  1.00  1.77           O  
ATOM    760  CB  VAL A  49      15.242 -10.596 -11.709  1.00  1.77           C  
ATOM    761  CG1 VAL A  49      15.251  -9.127 -12.153  1.00  1.77           C  
ATOM    762  CG2 VAL A  49      15.882 -10.716 -10.341  1.00  1.77           C  
ATOM    763  H   VAL A  49      14.566 -13.101 -11.279  1.00  1.77           H  
ATOM    764  HA  VAL A  49      13.289 -10.557 -10.867  1.00  1.77           H  
ATOM    765  HB  VAL A  49      15.804 -11.180 -12.436  1.00  1.77           H  
ATOM    766 1HG1 VAL A  49      16.271  -8.766 -12.197  1.00  1.77           H  
ATOM    767 2HG1 VAL A  49      14.801  -9.034 -13.139  1.00  1.77           H  
ATOM    768 3HG1 VAL A  49      14.684  -8.524 -11.438  1.00  1.77           H  
ATOM    769 1HG2 VAL A  49      16.906 -10.359 -10.388  1.00  1.77           H  
ATOM    770 2HG2 VAL A  49      15.326 -10.113  -9.628  1.00  1.77           H  
ATOM    771 3HG2 VAL A  49      15.878 -11.757 -10.023  1.00  1.77           H  
ATOM    772  N   ASP A  50      12.189  -9.811 -12.842  1.00  1.56           N  
ATOM    773  CA  ASP A  50      11.415  -9.279 -13.941  1.00  1.56           C  
ATOM    774  C   ASP A  50      12.082  -8.009 -14.453  1.00  1.56           C  
ATOM    775  O   ASP A  50      12.302  -7.849 -15.655  1.00  1.56           O  
ATOM    776  CB  ASP A  50       9.980  -8.981 -13.473  1.00  1.56           C  
ATOM    777  CG  ASP A  50       9.010  -8.563 -14.600  1.00  1.56           C  
ATOM    778  OD1 ASP A  50       8.796  -9.332 -15.500  1.00  1.56           O  
ATOM    779  OD2 ASP A  50       8.486  -7.460 -14.538  1.00  1.56           O  
ATOM    780  H   ASP A  50      12.025  -9.437 -11.915  1.00  1.56           H  
ATOM    781  HA  ASP A  50      11.390 -10.013 -14.746  1.00  1.56           H  
ATOM    782 1HB  ASP A  50       9.577  -9.867 -12.971  1.00  1.56           H  
ATOM    783 2HB  ASP A  50      10.008  -8.185 -12.725  1.00  1.56           H  
ATOM    784  N   LYS A  51      12.380  -7.092 -13.519  1.00  1.37           N  
ATOM    785  CA  LYS A  51      12.958  -5.793 -13.889  1.00  1.37           C  
ATOM    786  C   LYS A  51      14.047  -5.319 -12.927  1.00  1.37           C  
ATOM    787  O   LYS A  51      14.011  -5.591 -11.722  1.00  1.37           O  
ATOM    788  CB  LYS A  51      11.867  -4.724 -14.037  1.00  1.37           C  
ATOM    789  CG  LYS A  51      10.841  -5.036 -15.158  1.00  1.37           C  
ATOM    790  CD  LYS A  51       9.833  -3.926 -15.400  1.00  1.37           C  
ATOM    791  CE  LYS A  51       8.850  -4.320 -16.532  1.00  1.37           C  
ATOM    792  NZ  LYS A  51       7.773  -5.292 -16.074  1.00  1.37           N  
ATOM    793  H   LYS A  51      12.196  -7.325 -12.545  1.00  1.37           H  
ATOM    794  HA  LYS A  51      13.430  -5.905 -14.865  1.00  1.37           H  
ATOM    795 1HB  LYS A  51      11.327  -4.638 -13.104  1.00  1.37           H  
ATOM    796 2HB  LYS A  51      12.326  -3.757 -14.248  1.00  1.37           H  
ATOM    797 1HG  LYS A  51      11.370  -5.249 -16.087  1.00  1.37           H  
ATOM    798 2HG  LYS A  51      10.280  -5.911 -14.885  1.00  1.37           H  
ATOM    799 1HD  LYS A  51       9.268  -3.746 -14.490  1.00  1.37           H  
ATOM    800 2HD  LYS A  51      10.353  -3.011 -15.679  1.00  1.37           H  
ATOM    801 1HE  LYS A  51       8.374  -3.424 -16.924  1.00  1.37           H  
ATOM    802 2HE  LYS A  51       9.423  -4.794 -17.329  1.00  1.37           H  
ATOM    803 1HZ  LYS A  51       7.175  -5.525 -16.845  1.00  1.37           H  
ATOM    804 2HZ  LYS A  51       8.170  -6.163 -15.694  1.00  1.37           H  
ATOM    805 3HZ  LYS A  51       7.226  -4.872 -15.350  1.00  1.37           H  
ATOM    806  N   THR A  52      15.018  -4.584 -13.478  1.00  1.22           N  
ATOM    807  CA  THR A  52      16.130  -4.044 -12.695  1.00  1.22           C  
ATOM    808  C   THR A  52      16.397  -2.558 -12.938  1.00  1.22           C  
ATOM    809  O   THR A  52      16.408  -2.101 -14.083  1.00  1.22           O  
ATOM    810  CB  THR A  52      17.412  -4.837 -13.012  1.00  1.22           C  
ATOM    811  OG1 THR A  52      17.179  -6.210 -12.707  1.00  1.22           O  
ATOM    812  CG2 THR A  52      18.593  -4.321 -12.199  1.00  1.22           C  
ATOM    813  H   THR A  52      14.986  -4.398 -14.471  1.00  1.22           H  
ATOM    814  HA  THR A  52      15.899  -4.165 -11.638  1.00  1.22           H  
ATOM    815  HB  THR A  52      17.650  -4.748 -14.070  1.00  1.22           H  
ATOM    816  HG1 THR A  52      16.597  -6.254 -11.935  1.00  1.22           H  
ATOM    817 1HG2 THR A  52      19.480  -4.909 -12.427  1.00  1.22           H  
ATOM    818 2HG2 THR A  52      18.793  -3.282 -12.437  1.00  1.22           H  
ATOM    819 3HG2 THR A  52      18.358  -4.407 -11.158  1.00  1.22           H  
ATOM    820  N   ASN A  53      16.672  -1.827 -11.855  1.00  1.10           N  
ATOM    821  CA  ASN A  53      17.071  -0.422 -11.936  1.00  1.10           C  
ATOM    822  C   ASN A  53      18.347  -0.212 -11.136  1.00  1.10           C  
ATOM    823  O   ASN A  53      18.443  -0.584  -9.964  1.00  1.10           O  
ATOM    824  CB  ASN A  53      15.992   0.510 -11.483  1.00  1.10           C  
ATOM    825  CG  ASN A  53      16.375   1.979 -11.714  1.00  1.10           C  
ATOM    826  OD1 ASN A  53      16.893   2.671 -10.826  1.00  1.10           O  
ATOM    827  ND2 ASN A  53      16.121   2.456 -12.908  1.00  1.10           N  
ATOM    828  H   ASN A  53      16.588  -2.265 -10.937  1.00  1.10           H  
ATOM    829  HA  ASN A  53      17.303  -0.183 -12.975  1.00  1.10           H  
ATOM    830 1HB  ASN A  53      15.065   0.292 -12.012  1.00  1.10           H  
ATOM    831 2HB  ASN A  53      15.815   0.350 -10.419  1.00  1.10           H  
ATOM    832 1HD2 ASN A  53      16.351   3.405 -13.125  1.00  1.10           H  
ATOM    833 2HD2 ASN A  53      15.701   1.871 -13.601  1.00  1.10           H  
ATOM    834  N   ARG A  54      19.368   0.317 -11.799  1.00  1.01           N  
ATOM    835  CA  ARG A  54      20.679   0.433 -11.170  1.00  1.01           C  
ATOM    836  C   ARG A  54      21.333   1.806 -11.316  1.00  1.01           C  
ATOM    837  O   ARG A  54      21.293   2.423 -12.384  1.00  1.01           O  
ATOM    838  CB  ARG A  54      21.566  -0.641 -11.774  1.00  1.01           C  
ATOM    839  CG  ARG A  54      22.977  -0.732 -11.296  1.00  1.01           C  
ATOM    840  CD  ARG A  54      23.662  -1.895 -11.928  1.00  1.01           C  
ATOM    841  NE  ARG A  54      23.109  -3.173 -11.477  1.00  1.01           N  
ATOM    842  CZ  ARG A  54      23.215  -4.339 -12.154  1.00  1.01           C  
ATOM    843  NH1 ARG A  54      23.836  -4.371 -13.315  1.00  1.01           N  
ATOM    844  NH2 ARG A  54      22.699  -5.451 -11.659  1.00  1.01           N  
ATOM    845  H   ARG A  54      19.243   0.623 -12.754  1.00  1.01           H  
ATOM    846  HA  ARG A  54      20.569   0.235 -10.108  1.00  1.01           H  
ATOM    847 1HB  ARG A  54      21.116  -1.612 -11.578  1.00  1.01           H  
ATOM    848 2HB  ARG A  54      21.599  -0.513 -12.853  1.00  1.01           H  
ATOM    849 1HG  ARG A  54      23.505   0.160 -11.596  1.00  1.01           H  
ATOM    850 2HG  ARG A  54      23.006  -0.828 -10.210  1.00  1.01           H  
ATOM    851 1HD  ARG A  54      23.552  -1.836 -13.009  1.00  1.01           H  
ATOM    852 2HD  ARG A  54      24.719  -1.870 -11.668  1.00  1.01           H  
ATOM    853  HE  ARG A  54      22.637  -3.181 -10.575  1.00  1.01           H  
ATOM    854 1HH1 ARG A  54      24.232  -3.526 -13.700  1.00  1.01           H  
ATOM    855 2HH1 ARG A  54      23.916  -5.242 -13.821  1.00  1.01           H  
ATOM    856 1HH2 ARG A  54      22.222  -5.439 -10.768  1.00  1.01           H  
ATOM    857 2HH2 ARG A  54      22.783  -6.315 -12.169  1.00  1.01           H  
ATOM    858  N   SER A  55      21.921   2.267 -10.210  1.00  0.95           N  
ATOM    859  CA  SER A  55      22.659   3.521 -10.128  1.00  0.95           C  
ATOM    860  C   SER A  55      24.096   3.338 -10.595  1.00  0.95           C  
ATOM    861  O   SER A  55      24.539   2.216 -10.848  1.00  0.95           O  
ATOM    862  CB  SER A  55      22.624   4.101  -8.724  1.00  0.95           C  
ATOM    863  OG  SER A  55      23.350   3.345  -7.798  1.00  0.95           O  
ATOM    864  H   SER A  55      21.874   1.689  -9.372  1.00  0.95           H  
ATOM    865  HA  SER A  55      22.182   4.240 -10.794  1.00  0.95           H  
ATOM    866 1HB  SER A  55      23.022   5.111  -8.752  1.00  0.95           H  
ATOM    867 2HB  SER A  55      21.605   4.166  -8.395  1.00  0.95           H  
ATOM    868  HG  SER A  55      22.676   2.934  -7.195  1.00  0.95           H  
ATOM    869  N   ILE A  56      24.835   4.436 -10.683  1.00  0.91           N  
ATOM    870  CA  ILE A  56      26.212   4.373 -11.145  1.00  0.91           C  
ATOM    871  C   ILE A  56      27.181   4.666 -10.020  1.00  0.91           C  
ATOM    872  O   ILE A  56      26.798   5.215  -8.970  1.00  0.91           O  
ATOM    873  CB  ILE A  56      26.451   5.384 -12.271  1.00  0.91           C  
ATOM    874  CG1 ILE A  56      26.229   6.801 -11.741  1.00  0.91           C  
ATOM    875  CG2 ILE A  56      25.516   5.092 -13.431  1.00  0.91           C  
ATOM    876  CD1 ILE A  56      26.662   7.878 -12.701  1.00  0.91           C  
ATOM    877  H   ILE A  56      24.429   5.331 -10.454  1.00  0.91           H  
ATOM    878  HA  ILE A  56      26.413   3.371 -11.522  1.00  0.91           H  
ATOM    879  HB  ILE A  56      27.484   5.316 -12.608  1.00  0.91           H  
ATOM    880 1HG1 ILE A  56      25.173   6.936 -11.520  1.00  0.91           H  
ATOM    881 2HG1 ILE A  56      26.799   6.923 -10.814  1.00  0.91           H  
ATOM    882 1HG2 ILE A  56      25.694   5.809 -14.232  1.00  0.91           H  
ATOM    883 2HG2 ILE A  56      25.700   4.083 -13.800  1.00  0.91           H  
ATOM    884 3HG2 ILE A  56      24.482   5.171 -13.098  1.00  0.91           H  
ATOM    885 1HD1 ILE A  56      26.481   8.855 -12.253  1.00  0.91           H  
ATOM    886 2HD1 ILE A  56      27.728   7.768 -12.910  1.00  0.91           H  
ATOM    887 3HD1 ILE A  56      26.097   7.792 -13.627  1.00  0.91           H  
ATOM    888  N   ASP A  57      28.443   4.295 -10.244  1.00  0.90           N  
ATOM    889  CA  ASP A  57      29.441   4.472  -9.215  1.00  0.90           C  
ATOM    890  C   ASP A  57      29.427   5.905  -8.743  1.00  0.90           C  
ATOM    891  O   ASP A  57      29.509   6.852  -9.533  1.00  0.90           O  
ATOM    892  CB  ASP A  57      30.826   4.086  -9.708  1.00  0.90           C  
ATOM    893  CG  ASP A  57      30.961   2.585  -9.993  1.00  0.90           C  
ATOM    894  OD1 ASP A  57      30.033   1.851  -9.693  1.00  0.90           O  
ATOM    895  OD2 ASP A  57      31.976   2.181 -10.499  1.00  0.90           O  
ATOM    896  H   ASP A  57      28.697   3.876 -11.126  1.00  0.90           H  
ATOM    897  HA  ASP A  57      29.188   3.832  -8.370  1.00  0.90           H  
ATOM    898 1HB  ASP A  57      31.058   4.641 -10.618  1.00  0.90           H  
ATOM    899 2HB  ASP A  57      31.566   4.370  -8.958  1.00  0.90           H  
ATOM    900  N   THR A  58      29.354   6.024  -7.441  1.00  0.90           N  
ATOM    901  CA  THR A  58      29.245   7.252  -6.721  1.00  0.90           C  
ATOM    902  C   THR A  58      30.460   7.492  -5.847  1.00  0.90           C  
ATOM    903  O   THR A  58      30.881   6.622  -5.081  1.00  0.90           O  
ATOM    904  CB  THR A  58      27.961   7.156  -5.884  1.00  0.90           C  
ATOM    905  OG1 THR A  58      26.802   6.987  -6.770  1.00  0.90           O  
ATOM    906  CG2 THR A  58      27.767   8.346  -5.010  1.00  0.90           C  
ATOM    907  H   THR A  58      29.280   5.173  -6.903  1.00  0.90           H  
ATOM    908  HA  THR A  58      29.157   8.072  -7.435  1.00  0.90           H  
ATOM    909  HB  THR A  58      28.033   6.282  -5.241  1.00  0.90           H  
ATOM    910  HG1 THR A  58      26.970   6.280  -7.478  1.00  0.90           H  
ATOM    911 1HG2 THR A  58      26.864   8.218  -4.424  1.00  0.90           H  
ATOM    912 2HG2 THR A  58      28.615   8.427  -4.343  1.00  0.90           H  
ATOM    913 3HG2 THR A  58      27.684   9.240  -5.620  1.00  0.90           H  
ATOM    914  N   ALA A  59      31.034   8.681  -5.957  1.00  0.90           N  
ATOM    915  CA  ALA A  59      32.216   9.026  -5.181  1.00  0.90           C  
ATOM    916  C   ALA A  59      31.905   8.954  -3.701  1.00  0.90           C  
ATOM    917  O   ALA A  59      30.780   9.239  -3.287  1.00  0.90           O  
ATOM    918  CB  ALA A  59      32.711  10.405  -5.552  1.00  0.90           C  
ATOM    919  H   ALA A  59      30.646   9.356  -6.603  1.00  0.90           H  
ATOM    920  HA  ALA A  59      32.994   8.299  -5.399  1.00  0.90           H  
ATOM    921 1HB  ALA A  59      33.602  10.639  -4.968  1.00  0.90           H  
ATOM    922 2HB  ALA A  59      32.954  10.432  -6.612  1.00  0.90           H  
ATOM    923 3HB  ALA A  59      31.947  11.136  -5.347  1.00  0.90           H  
ATOM    924  N   ALA A  60      32.898   8.591  -2.904  1.00  0.92           N  
ATOM    925  CA  ALA A  60      32.676   8.475  -1.471  1.00  0.92           C  
ATOM    926  C   ALA A  60      32.132   9.783  -0.914  1.00  0.92           C  
ATOM    927  O   ALA A  60      32.545  10.875  -1.322  1.00  0.92           O  
ATOM    928  CB  ALA A  60      33.970   8.103  -0.768  1.00  0.92           C  
ATOM    929  H   ALA A  60      33.805   8.374  -3.291  1.00  0.92           H  
ATOM    930  HA  ALA A  60      31.933   7.694  -1.299  1.00  0.92           H  
ATOM    931 1HB  ALA A  60      33.779   7.999   0.290  1.00  0.92           H  
ATOM    932 2HB  ALA A  60      34.342   7.166  -1.160  1.00  0.92           H  
ATOM    933 3HB  ALA A  60      34.711   8.878  -0.928  1.00  0.92           H  
ATOM    934  N   GLY A  61      31.173   9.666   0.000  1.00  0.93           N  
ATOM    935  CA  GLY A  61      30.546  10.828   0.639  1.00  0.93           C  
ATOM    936  C   GLY A  61      29.306  11.342  -0.084  1.00  0.93           C  
ATOM    937  O   GLY A  61      28.570  12.165   0.460  1.00  0.93           O  
ATOM    938  H   GLY A  61      30.902   8.721   0.289  1.00  0.93           H  
ATOM    939 1HA  GLY A  61      30.258  10.579   1.656  1.00  0.93           H  
ATOM    940 2HA  GLY A  61      31.278  11.629   0.712  1.00  0.93           H  
ATOM    941  N   ARG A  62      29.057  10.850  -1.290  1.00  0.94           N  
ATOM    942  CA  ARG A  62      27.904  11.272  -2.071  1.00  0.94           C  
ATOM    943  C   ARG A  62      26.783  10.251  -1.905  1.00  0.94           C  
ATOM    944  O   ARG A  62      26.970   9.220  -1.257  1.00  0.94           O  
ATOM    945  CB  ARG A  62      28.275  11.433  -3.532  1.00  0.94           C  
ATOM    946  CG  ARG A  62      28.992  12.724  -3.888  1.00  0.94           C  
ATOM    947  CD  ARG A  62      30.379  12.759  -3.299  1.00  0.94           C  
ATOM    948  NE  ARG A  62      31.166  13.855  -3.831  1.00  0.94           N  
ATOM    949  CZ  ARG A  62      32.454  14.132  -3.509  1.00  0.94           C  
ATOM    950  NH1 ARG A  62      33.134  13.385  -2.657  1.00  0.94           N  
ATOM    951  NH2 ARG A  62      33.047  15.177  -4.066  1.00  0.94           N  
ATOM    952  H   ARG A  62      29.706  10.182  -1.716  1.00  0.94           H  
ATOM    953  HA  ARG A  62      27.557  12.234  -1.698  1.00  0.94           H  
ATOM    954 1HB  ARG A  62      28.931  10.647  -3.820  1.00  0.94           H  
ATOM    955 2HB  ARG A  62      27.383  11.359  -4.152  1.00  0.94           H  
ATOM    956 1HG  ARG A  62      29.078  12.803  -4.972  1.00  0.94           H  
ATOM    957 2HG  ARG A  62      28.432  13.572  -3.500  1.00  0.94           H  
ATOM    958 1HD  ARG A  62      30.306  12.902  -2.229  1.00  0.94           H  
ATOM    959 2HD  ARG A  62      30.895  11.833  -3.488  1.00  0.94           H  
ATOM    960  HE  ARG A  62      30.713  14.470  -4.490  1.00  0.94           H  
ATOM    961 1HH1 ARG A  62      32.716  12.555  -2.202  1.00  0.94           H  
ATOM    962 2HH1 ARG A  62      34.090  13.619  -2.443  1.00  0.94           H  
ATOM    963 1HH2 ARG A  62      32.541  15.758  -4.719  1.00  0.94           H  
ATOM    964 2HH2 ARG A  62      34.006  15.394  -3.835  1.00  0.94           H  
ATOM    965  N   TYR A  63      25.600  10.562  -2.422  1.00  0.95           N  
ATOM    966  CA  TYR A  63      24.479   9.630  -2.329  1.00  0.95           C  
ATOM    967  C   TYR A  63      24.207   8.921  -3.644  1.00  0.95           C  
ATOM    968  O   TYR A  63      24.313   9.521  -4.716  1.00  0.95           O  
ATOM    969  CB  TYR A  63      23.212  10.375  -1.934  1.00  0.95           C  
ATOM    970  CG  TYR A  63      23.195  10.907  -0.535  1.00  0.95           C  
ATOM    971  CD1 TYR A  63      23.826  12.105  -0.237  1.00  0.95           C  
ATOM    972  CD2 TYR A  63      22.502  10.230   0.443  1.00  0.95           C  
ATOM    973  CE1 TYR A  63      23.780  12.607   1.048  1.00  0.95           C  
ATOM    974  CE2 TYR A  63      22.450  10.732   1.727  1.00  0.95           C  
ATOM    975  CZ  TYR A  63      23.088  11.914   2.032  1.00  0.95           C  
ATOM    976  OH  TYR A  63      23.036  12.413   3.314  1.00  0.95           O  
ATOM    977  H   TYR A  63      25.478  11.436  -2.911  1.00  0.95           H  
ATOM    978  HA  TYR A  63      24.708   8.871  -1.581  1.00  0.95           H  
ATOM    979 1HB  TYR A  63      23.059  11.211  -2.617  1.00  0.95           H  
ATOM    980 2HB  TYR A  63      22.357   9.702  -2.049  1.00  0.95           H  
ATOM    981  HD1 TYR A  63      24.363  12.647  -1.015  1.00  0.95           H  
ATOM    982  HD2 TYR A  63      21.991   9.295   0.203  1.00  0.95           H  
ATOM    983  HE1 TYR A  63      24.282  13.545   1.286  1.00  0.95           H  
ATOM    984  HE2 TYR A  63      21.898  10.189   2.498  1.00  0.95           H  
ATOM    985  HH  TYR A  63      22.569  11.790   3.875  1.00  0.95           H  
ATOM    986  N   SER A  64      23.784   7.667  -3.543  1.00  0.96           N  
ATOM    987  CA  SER A  64      23.344   6.899  -4.694  1.00  0.96           C  
ATOM    988  C   SER A  64      21.862   6.638  -4.530  1.00  0.96           C  
ATOM    989  O   SER A  64      21.379   6.485  -3.404  1.00  0.96           O  
ATOM    990  CB  SER A  64      24.039   5.559  -4.754  1.00  0.96           C  
ATOM    991  OG  SER A  64      25.412   5.689  -4.865  1.00  0.96           O  
ATOM    992  H   SER A  64      23.786   7.229  -2.625  1.00  0.96           H  
ATOM    993  HA  SER A  64      23.520   7.465  -5.610  1.00  0.96           H  
ATOM    994 1HB  SER A  64      23.803   4.996  -3.864  1.00  0.96           H  
ATOM    995 2HB  SER A  64      23.659   4.992  -5.604  1.00  0.96           H  
ATOM    996  HG  SER A  64      25.598   6.234  -5.651  1.00  0.96           H  
ATOM    997  N   ASN A  65      21.143   6.536  -5.644  1.00  0.99           N  
ATOM    998  CA  ASN A  65      19.725   6.180  -5.605  1.00  0.99           C  
ATOM    999  C   ASN A  65      19.310   5.317  -6.791  1.00  0.99           C  
ATOM   1000  O   ASN A  65      19.716   5.568  -7.929  1.00  0.99           O  
ATOM   1001  CB  ASN A  65      18.829   7.408  -5.546  1.00  0.99           C  
ATOM   1002  CG  ASN A  65      18.911   8.202  -4.240  1.00  0.99           C  
ATOM   1003  OD1 ASN A  65      18.272   7.848  -3.242  1.00  0.99           O  
ATOM   1004  ND2 ASN A  65      19.672   9.271  -4.243  1.00  0.99           N  
ATOM   1005  H   ASN A  65      21.589   6.694  -6.535  1.00  0.99           H  
ATOM   1006  HA  ASN A  65      19.552   5.598  -4.708  1.00  0.99           H  
ATOM   1007 1HB  ASN A  65      19.082   8.074  -6.370  1.00  0.99           H  
ATOM   1008 2HB  ASN A  65      17.795   7.094  -5.693  1.00  0.99           H  
ATOM   1009 1HD2 ASN A  65      19.747   9.830  -3.415  1.00  0.99           H  
ATOM   1010 2HD2 ASN A  65      20.168   9.533  -5.070  1.00  0.99           H  
ATOM   1011  N   ALA A  66      18.436   4.351  -6.522  1.00  1.04           N  
ATOM   1012  CA  ALA A  66      17.876   3.465  -7.549  1.00  1.04           C  
ATOM   1013  C   ALA A  66      16.400   3.209  -7.249  1.00  1.04           C  
ATOM   1014  O   ALA A  66      15.962   3.314  -6.096  1.00  1.04           O  
ATOM   1015  CB  ALA A  66      18.668   2.162  -7.606  1.00  1.04           C  
ATOM   1016  H   ALA A  66      18.192   4.205  -5.540  1.00  1.04           H  
ATOM   1017  HA  ALA A  66      17.935   3.962  -8.519  1.00  1.04           H  
ATOM   1018 1HB  ALA A  66      18.250   1.509  -8.375  1.00  1.04           H  
ATOM   1019 2HB  ALA A  66      19.710   2.380  -7.846  1.00  1.04           H  
ATOM   1020 3HB  ALA A  66      18.630   1.675  -6.649  1.00  1.04           H  
ATOM   1021  N   TYR A  67      15.614   2.923  -8.289  1.00  1.14           N  
ATOM   1022  CA  TYR A  67      14.177   2.708  -8.090  1.00  1.14           C  
ATOM   1023  C   TYR A  67      13.483   1.882  -9.168  1.00  1.14           C  
ATOM   1024  O   TYR A  67      13.840   1.967 -10.335  1.00  1.14           O  
ATOM   1025  CB  TYR A  67      13.518   4.070  -8.067  1.00  1.14           C  
ATOM   1026  CG  TYR A  67      13.738   4.801  -9.354  1.00  1.14           C  
ATOM   1027  CD1 TYR A  67      12.842   4.655 -10.401  1.00  1.14           C  
ATOM   1028  CD2 TYR A  67      14.852   5.617  -9.496  1.00  1.14           C  
ATOM   1029  CE1 TYR A  67      13.059   5.325 -11.591  1.00  1.14           C  
ATOM   1030  CE2 TYR A  67      15.069   6.286 -10.681  1.00  1.14           C  
ATOM   1031  CZ  TYR A  67      14.179   6.143 -11.728  1.00  1.14           C  
ATOM   1032  OH  TYR A  67      14.396   6.812 -12.914  1.00  1.14           O  
ATOM   1033  H   TYR A  67      16.024   2.845  -9.216  1.00  1.14           H  
ATOM   1034  HA  TYR A  67      14.043   2.193  -7.143  1.00  1.14           H  
ATOM   1035 1HB  TYR A  67      12.446   3.972  -7.887  1.00  1.14           H  
ATOM   1036 2HB  TYR A  67      13.950   4.664  -7.275  1.00  1.14           H  
ATOM   1037  HD1 TYR A  67      11.972   4.010 -10.288  1.00  1.14           H  
ATOM   1038  HD2 TYR A  67      15.557   5.730  -8.672  1.00  1.14           H  
ATOM   1039  HE1 TYR A  67      12.358   5.211 -12.416  1.00  1.14           H  
ATOM   1040  HE2 TYR A  67      15.945   6.926 -10.793  1.00  1.14           H  
ATOM   1041  HH  TYR A  67      13.692   6.602 -13.532  1.00  1.14           H  
ATOM   1042  N   VAL A  68      12.395   1.203  -8.809  1.00  1.29           N  
ATOM   1043  CA  VAL A  68      11.651   0.392  -9.783  1.00  1.29           C  
ATOM   1044  C   VAL A  68      10.155   0.681  -9.989  1.00  1.29           C  
ATOM   1045  O   VAL A  68       9.410  -0.201 -10.437  1.00  1.29           O  
ATOM   1046  CB  VAL A  68      11.825  -1.083  -9.456  1.00  1.29           C  
ATOM   1047  CG1 VAL A  68      13.269  -1.514  -9.651  1.00  1.29           C  
ATOM   1048  CG2 VAL A  68      11.376  -1.277  -8.064  1.00  1.29           C  
ATOM   1049  H   VAL A  68      12.120   1.223  -7.822  1.00  1.29           H  
ATOM   1050  HA  VAL A  68      12.133   0.548 -10.749  1.00  1.29           H  
ATOM   1051  HB  VAL A  68      11.240  -1.669 -10.116  1.00  1.29           H  
ATOM   1052 1HG1 VAL A  68      13.381  -2.574  -9.410  1.00  1.29           H  
ATOM   1053 2HG1 VAL A  68      13.560  -1.351 -10.687  1.00  1.29           H  
ATOM   1054 3HG1 VAL A  68      13.890  -0.939  -9.021  1.00  1.29           H  
ATOM   1055 1HG2 VAL A  68      11.476  -2.307  -7.760  1.00  1.29           H  
ATOM   1056 2HG2 VAL A  68      11.964  -0.652  -7.414  1.00  1.29           H  
ATOM   1057 3HG2 VAL A  68      10.335  -0.978  -8.008  1.00  1.29           H  
ATOM   1058  N   GLY A  69       9.696   1.885  -9.686  1.00  1.51           N  
ATOM   1059  CA  GLY A  69       8.297   2.219  -9.975  1.00  1.51           C  
ATOM   1060  C   GLY A  69       7.325   2.239  -8.798  1.00  1.51           C  
ATOM   1061  O   GLY A  69       7.658   1.903  -7.659  1.00  1.51           O  
ATOM   1062  H   GLY A  69      10.324   2.574  -9.301  1.00  1.51           H  
ATOM   1063 1HA  GLY A  69       8.278   3.202 -10.448  1.00  1.51           H  
ATOM   1064 2HA  GLY A  69       7.918   1.529 -10.727  1.00  1.51           H  
ATOM   1065  N   ALA A  70       6.091   2.651  -9.114  1.00  1.79           N  
ATOM   1066  CA  ALA A  70       5.025   2.908  -8.145  1.00  1.79           C  
ATOM   1067  C   ALA A  70       4.650   1.736  -7.270  1.00  1.79           C  
ATOM   1068  O   ALA A  70       4.499   0.600  -7.722  1.00  1.79           O  
ATOM   1069  CB  ALA A  70       3.769   3.355  -8.865  1.00  1.79           C  
ATOM   1070  H   ALA A  70       5.902   2.854 -10.085  1.00  1.79           H  
ATOM   1071  HA  ALA A  70       5.360   3.716  -7.498  1.00  1.79           H  
ATOM   1072 1HB  ALA A  70       3.000   3.596  -8.132  1.00  1.79           H  
ATOM   1073 2HB  ALA A  70       3.989   4.239  -9.463  1.00  1.79           H  
ATOM   1074 3HB  ALA A  70       3.417   2.556  -9.514  1.00  1.79           H  
ATOM   1075  N   ILE A  71       4.363   2.076  -6.021  1.00  2.13           N  
ATOM   1076  CA  ILE A  71       3.942   1.165  -4.971  1.00  2.13           C  
ATOM   1077  C   ILE A  71       2.593   0.500  -5.210  1.00  2.13           C  
ATOM   1078  O   ILE A  71       2.252  -0.463  -4.531  1.00  2.13           O  
ATOM   1079  CB  ILE A  71       3.851   1.930  -3.652  1.00  2.13           C  
ATOM   1080  CG1 ILE A  71       2.771   3.014  -3.748  1.00  2.13           C  
ATOM   1081  CG2 ILE A  71       5.119   2.565  -3.335  1.00  2.13           C  
ATOM   1082  CD1 ILE A  71       2.465   3.667  -2.457  1.00  2.13           C  
ATOM   1083  H   ILE A  71       4.497   3.046  -5.760  1.00  2.13           H  
ATOM   1084  HA  ILE A  71       4.698   0.390  -4.876  1.00  2.13           H  
ATOM   1085  HB  ILE A  71       3.601   1.256  -2.867  1.00  2.13           H  
ATOM   1086 1HG1 ILE A  71       3.105   3.782  -4.449  1.00  2.13           H  
ATOM   1087 2HG1 ILE A  71       1.852   2.589  -4.101  1.00  2.13           H  
ATOM   1088 1HG2 ILE A  71       5.008   3.098  -2.390  1.00  2.13           H  
ATOM   1089 2HG2 ILE A  71       5.906   1.823  -3.251  1.00  2.13           H  
ATOM   1090 3HG2 ILE A  71       5.356   3.263  -4.108  1.00  2.13           H  
ATOM   1091 1HD1 ILE A  71       1.700   4.425  -2.606  1.00  2.13           H  
ATOM   1092 2HD1 ILE A  71       2.106   2.923  -1.776  1.00  2.13           H  
ATOM   1093 3HD1 ILE A  71       3.370   4.138  -2.054  1.00  2.13           H  
ATOM   1094  N   ASN A  72       1.819   1.021  -6.158  1.00  2.47           N  
ATOM   1095  CA  ASN A  72       0.513   0.458  -6.441  1.00  2.47           C  
ATOM   1096  C   ASN A  72       0.518  -0.547  -7.591  1.00  2.47           C  
ATOM   1097  O   ASN A  72      -0.529  -1.097  -7.938  1.00  2.47           O  
ATOM   1098  CB  ASN A  72      -0.461   1.582  -6.725  1.00  2.47           C  
ATOM   1099  CG  ASN A  72      -0.735   2.425  -5.498  1.00  2.47           C  
ATOM   1100  OD1 ASN A  72      -0.844   1.910  -4.379  1.00  2.47           O  
ATOM   1101  ND2 ASN A  72      -0.842   3.716  -5.691  1.00  2.47           N  
ATOM   1102  H   ASN A  72       2.152   1.811  -6.686  1.00  2.47           H  
ATOM   1103  HA  ASN A  72       0.175  -0.078  -5.554  1.00  2.47           H  
ATOM   1104 1HB  ASN A  72      -0.056   2.219  -7.511  1.00  2.47           H  
ATOM   1105 2HB  ASN A  72      -1.401   1.166  -7.089  1.00  2.47           H  
ATOM   1106 1HD2 ASN A  72      -1.023   4.325  -4.917  1.00  2.47           H  
ATOM   1107 2HD2 ASN A  72      -0.748   4.095  -6.612  1.00  2.47           H  
ATOM   1108  N   SER A  73       1.677  -0.796  -8.192  1.00  2.72           N  
ATOM   1109  CA  SER A  73       1.732  -1.789  -9.253  1.00  2.72           C  
ATOM   1110  C   SER A  73       1.714  -3.155  -8.595  1.00  2.72           C  
ATOM   1111  O   SER A  73       2.080  -3.253  -7.434  1.00  2.72           O  
ATOM   1112  CB  SER A  73       3.000  -1.654 -10.072  1.00  2.72           C  
ATOM   1113  OG  SER A  73       3.097  -2.676 -11.065  1.00  2.72           O  
ATOM   1114  H   SER A  73       2.536  -0.320  -7.905  1.00  2.72           H  
ATOM   1115  HA  SER A  73       0.866  -1.654  -9.893  1.00  2.72           H  
ATOM   1116 1HB  SER A  73       3.022  -0.676 -10.546  1.00  2.72           H  
ATOM   1117 2HB  SER A  73       3.851  -1.707  -9.410  1.00  2.72           H  
ATOM   1118  HG  SER A  73       3.058  -3.565 -10.604  1.00  2.72           H  
ATOM   1119  N   PRO A  74       1.112  -4.182  -9.172  1.00  2.84           N  
ATOM   1120  CA  PRO A  74       1.334  -5.543  -8.767  1.00  2.84           C  
ATOM   1121  C   PRO A  74       2.673  -5.979  -9.378  1.00  2.84           C  
ATOM   1122  O   PRO A  74       3.116  -5.338 -10.335  1.00  2.84           O  
ATOM   1123  CB  PRO A  74       0.119  -6.266  -9.356  1.00  2.84           C  
ATOM   1124  CG  PRO A  74      -0.216  -5.462 -10.608  1.00  2.84           C  
ATOM   1125  CD  PRO A  74       0.109  -4.004 -10.236  1.00  2.84           C  
ATOM   1126  HA  PRO A  74       1.345  -5.558  -7.670  1.00  2.84           H  
ATOM   1127 1HB  PRO A  74       0.374  -7.313  -9.575  1.00  2.84           H  
ATOM   1128 2HB  PRO A  74      -0.701  -6.280  -8.622  1.00  2.84           H  
ATOM   1129 1HG  PRO A  74       0.380  -5.826 -11.458  1.00  2.84           H  
ATOM   1130 2HG  PRO A  74      -1.273  -5.606 -10.877  1.00  2.84           H  
ATOM   1131 1HD  PRO A  74       0.541  -3.501 -11.113  1.00  2.84           H  
ATOM   1132 2HD  PRO A  74      -0.780  -3.479  -9.843  1.00  2.84           H  
ATOM   1133  N   GLY A  75       3.347  -7.018  -8.851  1.00  2.79           N  
ATOM   1134  CA  GLY A  75       3.072  -7.661  -7.559  1.00  2.79           C  
ATOM   1135  C   GLY A  75       4.085  -7.099  -6.552  1.00  2.79           C  
ATOM   1136  O   GLY A  75       4.046  -7.397  -5.362  1.00  2.79           O  
ATOM   1137  H   GLY A  75       4.164  -7.335  -9.354  1.00  2.79           H  
ATOM   1138 1HA  GLY A  75       2.055  -7.495  -7.220  1.00  2.79           H  
ATOM   1139 2HA  GLY A  75       3.197  -8.737  -7.644  1.00  2.79           H  
ATOM   1140  N   LEU A  76       5.029  -6.328  -7.095  1.00  2.61           N  
ATOM   1141  CA  LEU A  76       6.141  -5.640  -6.430  1.00  2.61           C  
ATOM   1142  C   LEU A  76       7.016  -6.373  -5.407  1.00  2.61           C  
ATOM   1143  O   LEU A  76       7.776  -5.729  -4.685  1.00  2.61           O  
ATOM   1144  CB  LEU A  76       5.597  -4.394  -5.795  1.00  2.61           C  
ATOM   1145  CG  LEU A  76       5.061  -3.422  -6.734  1.00  2.61           C  
ATOM   1146  CD1 LEU A  76       4.426  -2.326  -5.968  1.00  2.61           C  
ATOM   1147  CD2 LEU A  76       6.169  -2.900  -7.593  1.00  2.61           C  
ATOM   1148  H   LEU A  76       4.944  -6.162  -8.085  1.00  2.61           H  
ATOM   1149  HA  LEU A  76       6.813  -5.320  -7.225  1.00  2.61           H  
ATOM   1150 1HB  LEU A  76       4.792  -4.669  -5.122  1.00  2.61           H  
ATOM   1151 2HB  LEU A  76       6.377  -3.913  -5.238  1.00  2.61           H  
ATOM   1152  HG  LEU A  76       4.329  -3.893  -7.362  1.00  2.61           H  
ATOM   1153 1HD1 LEU A  76       4.023  -1.603  -6.659  1.00  2.61           H  
ATOM   1154 2HD1 LEU A  76       3.617  -2.725  -5.350  1.00  2.61           H  
ATOM   1155 3HD1 LEU A  76       5.147  -1.863  -5.344  1.00  2.61           H  
ATOM   1156 1HD2 LEU A  76       5.780  -2.169  -8.294  1.00  2.61           H  
ATOM   1157 2HD2 LEU A  76       6.915  -2.431  -6.974  1.00  2.61           H  
ATOM   1158 3HD2 LEU A  76       6.605  -3.723  -8.131  1.00  2.61           H  
ATOM   1159  N   LYS A  77       7.004  -7.692  -5.375  1.00  2.36           N  
ATOM   1160  CA  LYS A  77       7.942  -8.374  -4.491  1.00  2.36           C  
ATOM   1161  C   LYS A  77       9.334  -8.128  -5.044  1.00  2.36           C  
ATOM   1162  O   LYS A  77       9.507  -8.171  -6.266  1.00  2.36           O  
ATOM   1163  CB  LYS A  77       7.658  -9.868  -4.417  1.00  2.36           C  
ATOM   1164  CG  LYS A  77       6.344 -10.226  -3.743  1.00  2.36           C  
ATOM   1165  CD  LYS A  77       6.152 -11.736  -3.692  1.00  2.36           C  
ATOM   1166  CE  LYS A  77       4.833 -12.112  -3.039  1.00  2.36           C  
ATOM   1167  NZ  LYS A  77       4.630 -13.585  -3.025  1.00  2.36           N  
ATOM   1168  H   LYS A  77       6.341  -8.205  -5.936  1.00  2.36           H  
ATOM   1169  HA  LYS A  77       7.880  -7.940  -3.491  1.00  2.36           H  
ATOM   1170 1HB  LYS A  77       7.646 -10.292  -5.417  1.00  2.36           H  
ATOM   1171 2HB  LYS A  77       8.461 -10.359  -3.867  1.00  2.36           H  
ATOM   1172 1HG  LYS A  77       6.334  -9.827  -2.730  1.00  2.36           H  
ATOM   1173 2HG  LYS A  77       5.518  -9.777  -4.302  1.00  2.36           H  
ATOM   1174 1HD  LYS A  77       6.169 -12.136  -4.708  1.00  2.36           H  
ATOM   1175 2HD  LYS A  77       6.966 -12.190  -3.130  1.00  2.36           H  
ATOM   1176 1HE  LYS A  77       4.824 -11.744  -2.014  1.00  2.36           H  
ATOM   1177 2HE  LYS A  77       4.016 -11.647  -3.591  1.00  2.36           H  
ATOM   1178 1HZ  LYS A  77       3.748 -13.802  -2.586  1.00  2.36           H  
ATOM   1179 2HZ  LYS A  77       4.629 -13.929  -3.977  1.00  2.36           H  
ATOM   1180 3HZ  LYS A  77       5.380 -14.023  -2.510  1.00  2.36           H  
ATOM   1181  N   GLY A  78      10.336  -7.937  -4.184  1.00  2.10           N  
ATOM   1182  CA  GLY A  78      11.678  -7.701  -4.711  1.00  2.10           C  
ATOM   1183  C   GLY A  78      12.801  -7.733  -3.675  1.00  2.10           C  
ATOM   1184  O   GLY A  78      12.596  -8.132  -2.520  1.00  2.10           O  
ATOM   1185  H   GLY A  78      10.164  -7.915  -3.189  1.00  2.10           H  
ATOM   1186 1HA  GLY A  78      11.890  -8.424  -5.488  1.00  2.10           H  
ATOM   1187 2HA  GLY A  78      11.685  -6.726  -5.196  1.00  2.10           H  
ATOM   1188  N   ARG A  79      13.999  -7.371  -4.143  1.00  1.86           N  
ATOM   1189  CA  ARG A  79      15.250  -7.408  -3.373  1.00  1.86           C  
ATOM   1190  C   ARG A  79      16.158  -6.222  -3.656  1.00  1.86           C  
ATOM   1191  O   ARG A  79      16.056  -5.597  -4.721  1.00  1.86           O  
ATOM   1192  CB  ARG A  79      16.036  -8.666  -3.686  1.00  1.86           C  
ATOM   1193  CG  ARG A  79      15.391  -9.977  -3.291  1.00  1.86           C  
ATOM   1194  CD  ARG A  79      15.359 -10.147  -1.820  1.00  1.86           C  
ATOM   1195  NE  ARG A  79      14.850 -11.453  -1.437  1.00  1.86           N  
ATOM   1196  CZ  ARG A  79      13.548 -11.767  -1.270  1.00  1.86           C  
ATOM   1197  NH1 ARG A  79      12.602 -10.868  -1.450  1.00  1.86           N  
ATOM   1198  NH2 ARG A  79      13.216 -12.998  -0.916  1.00  1.86           N  
ATOM   1199  H   ARG A  79      14.020  -7.030  -5.106  1.00  1.86           H  
ATOM   1200  HA  ARG A  79      15.001  -7.400  -2.310  1.00  1.86           H  
ATOM   1201 1HB  ARG A  79      16.192  -8.717  -4.757  1.00  1.86           H  
ATOM   1202 2HB  ARG A  79      17.019  -8.614  -3.212  1.00  1.86           H  
ATOM   1203 1HG  ARG A  79      14.378 -10.016  -3.654  1.00  1.86           H  
ATOM   1204 2HG  ARG A  79      15.963 -10.801  -3.720  1.00  1.86           H  
ATOM   1205 1HD  ARG A  79      16.369 -10.042  -1.423  1.00  1.86           H  
ATOM   1206 2HD  ARG A  79      14.715  -9.386  -1.380  1.00  1.86           H  
ATOM   1207  HE  ARG A  79      15.527 -12.186  -1.283  1.00  1.86           H  
ATOM   1208 1HH1 ARG A  79      12.825  -9.900  -1.728  1.00  1.86           H  
ATOM   1209 2HH1 ARG A  79      11.638 -11.124  -1.316  1.00  1.86           H  
ATOM   1210 1HH2 ARG A  79      13.935 -13.695  -0.774  1.00  1.86           H  
ATOM   1211 2HH2 ARG A  79      12.245 -13.241  -0.789  1.00  1.86           H  
ATOM   1212  N   TYR A  80      17.097  -5.924  -2.746  1.00  1.69           N  
ATOM   1213  CA  TYR A  80      18.010  -4.835  -3.045  1.00  1.69           C  
ATOM   1214  C   TYR A  80      19.447  -5.363  -3.078  1.00  1.69           C  
ATOM   1215  O   TYR A  80      19.793  -6.310  -2.367  1.00  1.69           O  
ATOM   1216  CB  TYR A  80      17.803  -3.768  -1.986  1.00  1.69           C  
ATOM   1217  CG  TYR A  80      16.372  -3.319  -1.944  1.00  1.69           C  
ATOM   1218  CD1 TYR A  80      15.427  -4.046  -1.241  1.00  1.69           C  
ATOM   1219  CD2 TYR A  80      16.016  -2.223  -2.601  1.00  1.69           C  
ATOM   1220  CE1 TYR A  80      14.114  -3.640  -1.244  1.00  1.69           C  
ATOM   1221  CE2 TYR A  80      14.704  -1.778  -2.607  1.00  1.69           C  
ATOM   1222  CZ  TYR A  80      13.750  -2.491  -1.936  1.00  1.69           C  
ATOM   1223  OH  TYR A  80      12.437  -2.076  -1.939  1.00  1.69           O  
ATOM   1224  H   TYR A  80      17.190  -6.385  -1.829  1.00  1.69           H  
ATOM   1225  HA  TYR A  80      17.788  -4.420  -4.028  1.00  1.69           H  
ATOM   1226 1HB  TYR A  80      18.104  -4.112  -1.005  1.00  1.69           H  
ATOM   1227 2HB  TYR A  80      18.408  -2.915  -2.247  1.00  1.69           H  
ATOM   1228  HD1 TYR A  80      15.721  -4.945  -0.697  1.00  1.69           H  
ATOM   1229  HD2 TYR A  80      16.788  -1.704  -3.123  1.00  1.69           H  
ATOM   1230  HE1 TYR A  80      13.367  -4.218  -0.703  1.00  1.69           H  
ATOM   1231  HE2 TYR A  80      14.430  -0.871  -3.150  1.00  1.69           H  
ATOM   1232  HH  TYR A  80      12.351  -1.295  -2.492  1.00  1.69           H  
ATOM   1233  N   TYR A  81      20.284  -4.792  -3.937  1.00  1.62           N  
ATOM   1234  CA  TYR A  81      21.678  -5.225  -4.006  1.00  1.62           C  
ATOM   1235  C   TYR A  81      22.600  -4.031  -4.039  1.00  1.62           C  
ATOM   1236  O   TYR A  81      22.247  -2.977  -4.572  1.00  1.62           O  
ATOM   1237  CB  TYR A  81      21.903  -6.108  -5.222  1.00  1.62           C  
ATOM   1238  CG  TYR A  81      21.016  -7.322  -5.230  1.00  1.62           C  
ATOM   1239  CD1 TYR A  81      19.741  -7.239  -5.780  1.00  1.62           C  
ATOM   1240  CD2 TYR A  81      21.460  -8.510  -4.678  1.00  1.62           C  
ATOM   1241  CE1 TYR A  81      18.924  -8.339  -5.767  1.00  1.62           C  
ATOM   1242  CE2 TYR A  81      20.635  -9.614  -4.672  1.00  1.62           C  
ATOM   1243  CZ  TYR A  81      19.371  -9.534  -5.213  1.00  1.62           C  
ATOM   1244  OH  TYR A  81      18.552 -10.645  -5.203  1.00  1.62           O  
ATOM   1245  H   TYR A  81      19.950  -4.036  -4.533  1.00  1.62           H  
ATOM   1246  HA  TYR A  81      21.917  -5.794  -3.108  1.00  1.62           H  
ATOM   1247 1HB  TYR A  81      21.726  -5.560  -6.120  1.00  1.62           H  
ATOM   1248 2HB  TYR A  81      22.940  -6.441  -5.243  1.00  1.62           H  
ATOM   1249  HD1 TYR A  81      19.388  -6.302  -6.216  1.00  1.62           H  
ATOM   1250  HD2 TYR A  81      22.458  -8.571  -4.245  1.00  1.62           H  
ATOM   1251  HE1 TYR A  81      17.928  -8.270  -6.196  1.00  1.62           H  
ATOM   1252  HE2 TYR A  81      20.982 -10.550  -4.237  1.00  1.62           H  
ATOM   1253  HH  TYR A  81      19.043 -11.397  -4.865  1.00  1.62           H  
ATOM   1254  N   TYR A  82      23.795  -4.172  -3.479  1.00  1.65           N  
ATOM   1255  CA  TYR A  82      24.682  -3.024  -3.478  1.00  1.65           C  
ATOM   1256  C   TYR A  82      26.082  -3.386  -3.912  1.00  1.65           C  
ATOM   1257  O   TYR A  82      26.509  -4.535  -3.776  1.00  1.65           O  
ATOM   1258  CB  TYR A  82      24.665  -2.395  -2.099  1.00  1.65           C  
ATOM   1259  CG  TYR A  82      23.235  -2.114  -1.674  1.00  1.65           C  
ATOM   1260  CD1 TYR A  82      22.526  -3.033  -0.876  1.00  1.65           C  
ATOM   1261  CD2 TYR A  82      22.622  -0.985  -2.115  1.00  1.65           C  
ATOM   1262  CE1 TYR A  82      21.225  -2.771  -0.511  1.00  1.65           C  
ATOM   1263  CE2 TYR A  82      21.327  -0.726  -1.764  1.00  1.65           C  
ATOM   1264  CZ  TYR A  82      20.623  -1.605  -0.952  1.00  1.65           C  
ATOM   1265  OH  TYR A  82      19.322  -1.320  -0.585  1.00  1.65           O  
ATOM   1266  H   TYR A  82      24.076  -5.045  -3.056  1.00  1.65           H  
ATOM   1267  HA  TYR A  82      24.317  -2.292  -4.191  1.00  1.65           H  
ATOM   1268 1HB  TYR A  82      25.133  -3.052  -1.371  1.00  1.65           H  
ATOM   1269 2HB  TYR A  82      25.218  -1.453  -2.118  1.00  1.65           H  
ATOM   1270  HD1 TYR A  82      23.000  -3.942  -0.539  1.00  1.65           H  
ATOM   1271  HD2 TYR A  82      23.174  -0.294  -2.738  1.00  1.65           H  
ATOM   1272  HE1 TYR A  82      20.680  -3.473   0.116  1.00  1.65           H  
ATOM   1273  HE2 TYR A  82      20.871   0.181  -2.118  1.00  1.65           H  
ATOM   1274  HH  TYR A  82      19.037  -0.506  -1.027  1.00  1.65           H  
ATOM   1275  N   ARG A  83      26.794  -2.399  -4.444  1.00  1.79           N  
ATOM   1276  CA  ARG A  83      28.165  -2.615  -4.869  1.00  1.79           C  
ATOM   1277  C   ARG A  83      29.127  -1.666  -4.177  1.00  1.79           C  
ATOM   1278  O   ARG A  83      28.822  -0.486  -3.963  1.00  1.79           O  
ATOM   1279  CB  ARG A  83      28.293  -2.414  -6.372  1.00  1.79           C  
ATOM   1280  CG  ARG A  83      27.533  -3.411  -7.242  1.00  1.79           C  
ATOM   1281  CD  ARG A  83      27.790  -3.171  -8.699  1.00  1.79           C  
ATOM   1282  NE  ARG A  83      27.266  -1.883  -9.136  1.00  1.79           N  
ATOM   1283  CZ  ARG A  83      28.035  -0.806  -9.412  1.00  1.79           C  
ATOM   1284  NH1 ARG A  83      29.339  -0.864  -9.316  1.00  1.79           N  
ATOM   1285  NH2 ARG A  83      27.511   0.334  -9.777  1.00  1.79           N  
ATOM   1286  H   ARG A  83      26.375  -1.474  -4.534  1.00  1.79           H  
ATOM   1287  HA  ARG A  83      28.453  -3.637  -4.624  1.00  1.79           H  
ATOM   1288 1HB  ARG A  83      27.937  -1.415  -6.629  1.00  1.79           H  
ATOM   1289 2HB  ARG A  83      29.346  -2.463  -6.651  1.00  1.79           H  
ATOM   1290 1HG  ARG A  83      27.845  -4.426  -6.992  1.00  1.79           H  
ATOM   1291 2HG  ARG A  83      26.462  -3.306  -7.063  1.00  1.79           H  
ATOM   1292 1HD  ARG A  83      28.863  -3.186  -8.888  1.00  1.79           H  
ATOM   1293 2HD  ARG A  83      27.307  -3.952  -9.287  1.00  1.79           H  
ATOM   1294  HE  ARG A  83      26.267  -1.780  -9.222  1.00  1.79           H  
ATOM   1295 1HH1 ARG A  83      29.803  -1.710  -9.036  1.00  1.79           H  
ATOM   1296 2HH1 ARG A  83      29.877  -0.001  -9.527  1.00  1.79           H  
ATOM   1297 1HH2 ARG A  83      26.507   0.454  -9.869  1.00  1.79           H  
ATOM   1298 2HH2 ARG A  83      28.174   1.106  -9.947  1.00  1.79           H  
ATOM   1299  N   THR A  84      30.314  -2.175  -3.876  1.00  2.04           N  
ATOM   1300  CA  THR A  84      31.389  -1.356  -3.328  1.00  2.04           C  
ATOM   1301  C   THR A  84      32.745  -1.910  -3.786  1.00  2.04           C  
ATOM   1302  O   THR A  84      32.784  -2.798  -4.642  1.00  2.04           O  
ATOM   1303  CB  THR A  84      31.293  -1.233  -1.787  1.00  2.04           C  
ATOM   1304  OG1 THR A  84      32.231  -0.237  -1.357  1.00  2.04           O  
ATOM   1305  CG2 THR A  84      31.579  -2.564  -1.071  1.00  2.04           C  
ATOM   1306  H   THR A  84      30.487  -3.155  -4.048  1.00  2.04           H  
ATOM   1307  HA  THR A  84      31.304  -0.347  -3.736  1.00  2.04           H  
ATOM   1308  HB  THR A  84      30.289  -0.899  -1.525  1.00  2.04           H  
ATOM   1309  HG1 THR A  84      32.075   0.581  -1.880  1.00  2.04           H  
ATOM   1310 1HG2 THR A  84      31.496  -2.423   0.009  1.00  2.04           H  
ATOM   1311 2HG2 THR A  84      30.857  -3.313  -1.394  1.00  2.04           H  
ATOM   1312 3HG2 THR A  84      32.574  -2.912  -1.304  1.00  2.04           H  
ATOM   1313  N   ASN A  85      33.816  -1.372  -3.196  1.00  2.38           N  
ATOM   1314  CA  ASN A  85      35.223  -1.698  -3.450  1.00  2.38           C  
ATOM   1315  C   ASN A  85      35.718  -1.042  -4.737  1.00  2.38           C  
ATOM   1316  O   ASN A  85      36.919  -1.048  -5.011  1.00  2.38           O  
ATOM   1317  OXT ASN A  85      34.966  -0.282  -5.343  1.00  2.38           O  
ATOM   1318  CB  ASN A  85      35.461  -3.208  -3.491  1.00  2.38           C  
ATOM   1319  CG  ASN A  85      35.133  -3.901  -2.178  1.00  2.38           C  
ATOM   1320  OD1 ASN A  85      35.458  -3.405  -1.085  1.00  2.38           O  
ATOM   1321  ND2 ASN A  85      34.470  -5.036  -2.284  1.00  2.38           N  
ATOM   1322  H   ASN A  85      33.600  -0.682  -2.494  1.00  2.38           H  
ATOM   1323  HA  ASN A  85      35.818  -1.285  -2.634  1.00  2.38           H  
ATOM   1324 1HB  ASN A  85      34.928  -3.685  -4.301  1.00  2.38           H  
ATOM   1325 2HB  ASN A  85      36.519  -3.376  -3.691  1.00  2.38           H  
ATOM   1326 1HD2 ASN A  85      34.177  -5.559  -1.451  1.00  2.38           H  
ATOM   1327 2HD2 ASN A  85      34.223  -5.384  -3.187  1.00  2.38           H  
TER    1328
ENDMDL

REMARK ID 696620 MODEL 4 2025-12-13_00000037_full_19
PFRMAT TS
TARGET 2025-12-13_00000037_full_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   TRP A   1      -0.318   1.427  -1.649  1.00  7.42           N  
ATOM      2  CA  TRP A   1       1.136   1.442  -1.473  1.00  7.42           C  
ATOM      3  C   TRP A   1       1.566   2.779  -0.850  1.00  7.42           C  
ATOM      4  O   TRP A   1       0.984   3.210   0.148  1.00  7.42           O  
ATOM      5  CB  TRP A   1       1.857   1.078  -2.807  1.00  7.42           C  
ATOM      6  CG  TRP A   1       3.399   0.876  -2.745  1.00  7.42           C  
ATOM      7  CD1 TRP A   1       4.016  -0.231  -2.248  1.00  7.42           C  
ATOM      8  CD2 TRP A   1       4.483   1.722  -3.270  1.00  7.42           C  
ATOM      9  NE1 TRP A   1       5.376  -0.117  -2.367  1.00  7.42           N  
ATOM     10  CE2 TRP A   1       5.677   1.066  -2.989  1.00  7.42           C  
ATOM     11  CE3 TRP A   1       4.524   2.952  -3.942  1.00  7.42           C  
ATOM     12  CZ2 TRP A   1       6.904   1.600  -3.341  1.00  7.42           C  
ATOM     13  CZ3 TRP A   1       5.753   3.480  -4.280  1.00  7.42           C  
ATOM     14  CH2 TRP A   1       6.911   2.823  -3.991  1.00  7.42           C  
ATOM     15 1H   TRP A   1      -0.611   0.476  -1.817  1.00  7.42           H  
ATOM     16 2H   TRP A   1      -0.747   1.755  -0.795  1.00  7.42           H  
ATOM     17 3H   TRP A   1      -0.643   2.008  -2.421  1.00  7.42           H  
ATOM     18  HA  TRP A   1       1.398   0.659  -0.764  1.00  7.42           H  
ATOM     19 1HB  TRP A   1       1.447   0.141  -3.167  1.00  7.42           H  
ATOM     20 2HB  TRP A   1       1.638   1.837  -3.559  1.00  7.42           H  
ATOM     21  HD1 TRP A   1       3.503  -1.083  -1.804  1.00  7.42           H  
ATOM     22  HE1 TRP A   1       6.047  -0.815  -2.057  1.00  7.42           H  
ATOM     23  HE3 TRP A   1       3.609   3.496  -4.186  1.00  7.42           H  
ATOM     24  HZ2 TRP A   1       7.840   1.085  -3.126  1.00  7.42           H  
ATOM     25  HZ3 TRP A   1       5.768   4.444  -4.791  1.00  7.42           H  
ATOM     26  HH2 TRP A   1       7.862   3.275  -4.282  1.00  7.42           H  
ATOM     27  N   VAL A   2       2.587   3.411  -1.400  1.00  7.03           N  
ATOM     28  CA  VAL A   2       3.143   4.634  -0.845  1.00  7.03           C  
ATOM     29  C   VAL A   2       3.126   5.792  -1.822  1.00  7.03           C  
ATOM     30  O   VAL A   2       3.784   5.751  -2.854  1.00  7.03           O  
ATOM     31  CB  VAL A   2       4.611   4.382  -0.460  1.00  7.03           C  
ATOM     32  CG1 VAL A   2       5.212   5.638   0.113  1.00  7.03           C  
ATOM     33  CG2 VAL A   2       4.699   3.211   0.501  1.00  7.03           C  
ATOM     34  H   VAL A   2       3.017   3.036  -2.223  1.00  7.03           H  
ATOM     35  HA  VAL A   2       2.572   4.911   0.042  1.00  7.03           H  
ATOM     36  HB  VAL A   2       5.178   4.147  -1.354  1.00  7.03           H  
ATOM     37 1HG1 VAL A   2       6.258   5.461   0.359  1.00  7.03           H  
ATOM     38 2HG1 VAL A   2       5.143   6.436  -0.621  1.00  7.03           H  
ATOM     39 3HG1 VAL A   2       4.668   5.924   1.013  1.00  7.03           H  
ATOM     40 1HG2 VAL A   2       5.743   3.034   0.754  1.00  7.03           H  
ATOM     41 2HG2 VAL A   2       4.138   3.442   1.407  1.00  7.03           H  
ATOM     42 3HG2 VAL A   2       4.290   2.317   0.037  1.00  7.03           H  
ATOM     43  N   ASN A   3       2.391   6.841  -1.486  1.00  6.48           N  
ATOM     44  CA  ASN A   3       2.319   8.023  -2.338  1.00  6.48           C  
ATOM     45  C   ASN A   3       2.156   7.697  -3.837  1.00  6.48           C  
ATOM     46  O   ASN A   3       2.929   8.214  -4.649  1.00  6.48           O  
ATOM     47  CB  ASN A   3       3.555   8.874  -2.125  1.00  6.48           C  
ATOM     48  CG  ASN A   3       3.667   9.366  -0.701  1.00  6.48           C  
ATOM     49  OD1 ASN A   3       2.659   9.712  -0.075  1.00  6.48           O  
ATOM     50  ND2 ASN A   3       4.869   9.402  -0.181  1.00  6.48           N  
ATOM     51  H   ASN A   3       1.872   6.816  -0.617  1.00  6.48           H  
ATOM     52  HA  ASN A   3       1.454   8.610  -2.031  1.00  6.48           H  
ATOM     53 1HB  ASN A   3       4.449   8.298  -2.376  1.00  6.48           H  
ATOM     54 2HB  ASN A   3       3.524   9.734  -2.794  1.00  6.48           H  
ATOM     55 1HD2 ASN A   3       4.999   9.720   0.760  1.00  6.48           H  
ATOM     56 2HD2 ASN A   3       5.659   9.114  -0.724  1.00  6.48           H  
ATOM     57  N   PRO A   4       1.116   6.942  -4.259  1.00  5.83           N  
ATOM     58  CA  PRO A   4       0.932   6.409  -5.609  1.00  5.83           C  
ATOM     59  C   PRO A   4       0.498   7.449  -6.640  1.00  5.83           C  
ATOM     60  O   PRO A   4      -0.594   7.362  -7.211  1.00  5.83           O  
ATOM     61  CB  PRO A   4      -0.178   5.383  -5.391  1.00  5.83           C  
ATOM     62  CG  PRO A   4      -1.016   5.986  -4.276  1.00  5.83           C  
ATOM     63  CD  PRO A   4      -0.006   6.633  -3.343  1.00  5.83           C  
ATOM     64  HA  PRO A   4       1.867   5.920  -5.929  1.00  5.83           H  
ATOM     65 1HB  PRO A   4      -0.742   5.242  -6.323  1.00  5.83           H  
ATOM     66 2HB  PRO A   4       0.259   4.413  -5.128  1.00  5.83           H  
ATOM     67 1HG  PRO A   4      -1.728   6.715  -4.690  1.00  5.83           H  
ATOM     68 2HG  PRO A   4      -1.613   5.198  -3.788  1.00  5.83           H  
ATOM     69 1HD  PRO A   4      -0.419   7.548  -2.902  1.00  5.83           H  
ATOM     70 2HD  PRO A   4       0.270   5.889  -2.591  1.00  5.83           H  
ATOM     71  N   GLY A   5       1.343   8.450  -6.841  1.00  5.21           N  
ATOM     72  CA  GLY A   5       1.102   9.509  -7.805  1.00  5.21           C  
ATOM     73  C   GLY A   5       1.832   9.211  -9.103  1.00  5.21           C  
ATOM     74  O   GLY A   5       2.272   8.081  -9.330  1.00  5.21           O  
ATOM     75  H   GLY A   5       2.202   8.452  -6.296  1.00  5.21           H  
ATOM     76 1HA  GLY A   5       0.033   9.601  -7.995  1.00  5.21           H  
ATOM     77 2HA  GLY A   5       1.444  10.461  -7.398  1.00  5.21           H  
ATOM     78  N   TYR A   6       1.966  10.231  -9.947  1.00  4.73           N  
ATOM     79  CA  TYR A   6       2.612  10.052 -11.239  1.00  4.73           C  
ATOM     80  C   TYR A   6       3.701  11.072 -11.532  1.00  4.73           C  
ATOM     81  O   TYR A   6       3.618  12.239 -11.144  1.00  4.73           O  
ATOM     82  CB  TYR A   6       1.578  10.074 -12.358  1.00  4.73           C  
ATOM     83  CG  TYR A   6       0.578   8.935 -12.282  1.00  4.73           C  
ATOM     84  CD1 TYR A   6      -0.562   9.053 -11.499  1.00  4.73           C  
ATOM     85  CD2 TYR A   6       0.810   7.768 -12.993  1.00  4.73           C  
ATOM     86  CE1 TYR A   6      -1.460   8.008 -11.426  1.00  4.73           C  
ATOM     87  CE2 TYR A   6      -0.087   6.725 -12.926  1.00  4.73           C  
ATOM     88  CZ  TYR A   6      -1.223   6.843 -12.141  1.00  4.73           C  
ATOM     89  OH  TYR A   6      -2.125   5.806 -12.065  1.00  4.73           O  
ATOM     90  H   TYR A   6       1.598  11.137  -9.696  1.00  4.73           H  
ATOM     91  HA  TYR A   6       3.090   9.074 -11.243  1.00  4.73           H  
ATOM     92 1HB  TYR A   6       1.033  11.018 -12.343  1.00  4.73           H  
ATOM     93 2HB  TYR A   6       2.100  10.009 -13.310  1.00  4.73           H  
ATOM     94  HD1 TYR A   6      -0.746   9.968 -10.937  1.00  4.73           H  
ATOM     95  HD2 TYR A   6       1.700   7.679 -13.605  1.00  4.73           H  
ATOM     96  HE1 TYR A   6      -2.352   8.101 -10.807  1.00  4.73           H  
ATOM     97  HE2 TYR A   6       0.102   5.807 -13.485  1.00  4.73           H  
ATOM     98  HH  TYR A   6      -2.835   6.049 -11.463  1.00  4.73           H  
ATOM     99  N   HIS A   7       4.691  10.607 -12.270  1.00  4.43           N  
ATOM    100  CA  HIS A   7       5.824  11.371 -12.747  1.00  4.43           C  
ATOM    101  C   HIS A   7       5.678  11.565 -14.242  1.00  4.43           C  
ATOM    102  O   HIS A   7       4.901  10.855 -14.877  1.00  4.43           O  
ATOM    103  CB  HIS A   7       7.104  10.611 -12.448  1.00  4.43           C  
ATOM    104  CG  HIS A   7       7.357  10.412 -10.999  1.00  4.43           C  
ATOM    105  ND1 HIS A   7       7.712  11.442 -10.150  1.00  4.43           N  
ATOM    106  CD2 HIS A   7       7.294   9.297 -10.236  1.00  4.43           C  
ATOM    107  CE1 HIS A   7       7.864  10.967  -8.927  1.00  4.43           C  
ATOM    108  NE2 HIS A   7       7.617   9.668  -8.950  1.00  4.43           N  
ATOM    109  H   HIS A   7       4.663   9.624 -12.510  1.00  4.43           H  
ATOM    110  HA  HIS A   7       5.858  12.349 -12.269  1.00  4.43           H  
ATOM    111 1HB  HIS A   7       7.017   9.631 -12.889  1.00  4.43           H  
ATOM    112 2HB  HIS A   7       7.960  11.111 -12.899  1.00  4.43           H  
ATOM    113  HD2 HIS A   7       7.035   8.294 -10.584  1.00  4.43           H  
ATOM    114  HE1 HIS A   7       8.143  11.546  -8.049  1.00  4.43           H  
ATOM    115  HE2 HIS A   7       7.657   9.048  -8.153  1.00  4.43           H  
ATOM    116  N   TYR A   8       6.431  12.499 -14.812  1.00  4.28           N  
ATOM    117  CA  TYR A   8       6.360  12.732 -16.254  1.00  4.28           C  
ATOM    118  C   TYR A   8       7.662  12.424 -16.968  1.00  4.28           C  
ATOM    119  O   TYR A   8       8.745  12.532 -16.390  1.00  4.28           O  
ATOM    120  CB  TYR A   8       5.961  14.173 -16.530  1.00  4.28           C  
ATOM    121  CG  TYR A   8       4.563  14.494 -16.109  1.00  4.28           C  
ATOM    122  CD1 TYR A   8       4.280  14.796 -14.785  1.00  4.28           C  
ATOM    123  CD2 TYR A   8       3.561  14.509 -17.055  1.00  4.28           C  
ATOM    124  CE1 TYR A   8       2.988  15.086 -14.411  1.00  4.28           C  
ATOM    125  CE2 TYR A   8       2.280  14.811 -16.688  1.00  4.28           C  
ATOM    126  CZ  TYR A   8       1.984  15.093 -15.368  1.00  4.28           C  
ATOM    127  OH  TYR A   8       0.685  15.373 -14.994  1.00  4.28           O  
ATOM    128  H   TYR A   8       7.051  13.058 -14.243  1.00  4.28           H  
ATOM    129  HA  TYR A   8       5.598  12.078 -16.675  1.00  4.28           H  
ATOM    130 1HB  TYR A   8       6.645  14.857 -16.027  1.00  4.28           H  
ATOM    131 2HB  TYR A   8       6.036  14.353 -17.594  1.00  4.28           H  
ATOM    132  HD1 TYR A   8       5.075  14.789 -14.038  1.00  4.28           H  
ATOM    133  HD2 TYR A   8       3.792  14.274 -18.097  1.00  4.28           H  
ATOM    134  HE1 TYR A   8       2.758  15.310 -13.369  1.00  4.28           H  
ATOM    135  HE2 TYR A   8       1.495  14.818 -17.440  1.00  4.28           H  
ATOM    136  HH  TYR A   8       0.671  15.617 -14.061  1.00  4.28           H  
ATOM    137  N   GLN A   9       7.533  12.052 -18.238  1.00  4.21           N  
ATOM    138  CA  GLN A   9       8.686  11.776 -19.102  1.00  4.21           C  
ATOM    139  C   GLN A   9       8.365  12.247 -20.503  1.00  4.21           C  
ATOM    140  O   GLN A   9       7.261  12.032 -20.969  1.00  4.21           O  
ATOM    141  CB  GLN A   9       9.006  10.270 -19.103  1.00  4.21           C  
ATOM    142  CG  GLN A   9      10.250   9.814 -19.866  1.00  4.21           C  
ATOM    143  CD  GLN A   9      10.474   8.311 -19.644  1.00  4.21           C  
ATOM    144  OE1 GLN A   9      10.061   7.802 -18.603  1.00  4.21           O  
ATOM    145  NE2 GLN A   9      11.105   7.614 -20.587  1.00  4.21           N  
ATOM    146  H   GLN A   9       6.581  11.965 -18.603  1.00  4.21           H  
ATOM    147  HA  GLN A   9       9.549  12.336 -18.739  1.00  4.21           H  
ATOM    148 1HB  GLN A   9       9.144   9.937 -18.104  1.00  4.21           H  
ATOM    149 2HB  GLN A   9       8.152   9.723 -19.511  1.00  4.21           H  
ATOM    150 1HG  GLN A   9      10.124   9.990 -20.918  1.00  4.21           H  
ATOM    151 2HG  GLN A   9      11.118  10.356 -19.494  1.00  4.21           H  
ATOM    152 1HE2 GLN A   9      11.256   6.602 -20.467  1.00  4.21           H  
ATOM    153 2HE2 GLN A   9      11.428   8.067 -21.413  1.00  4.21           H  
ATOM    154  N   TYR A  10       9.306  12.910 -21.162  1.00  4.13           N  
ATOM    155  CA  TYR A  10       9.063  13.391 -22.518  1.00  4.13           C  
ATOM    156  C   TYR A  10      10.202  13.046 -23.485  1.00  4.13           C  
ATOM    157  O   TYR A  10      10.930  13.951 -23.880  1.00  4.13           O  
ATOM    158  CB  TYR A  10       8.848  14.905 -22.474  1.00  4.13           C  
ATOM    159  CG  TYR A  10       7.692  15.365 -21.561  1.00  4.13           C  
ATOM    160  CD1 TYR A  10       7.967  15.838 -20.280  1.00  4.13           C  
ATOM    161  CD2 TYR A  10       6.376  15.348 -22.009  1.00  4.13           C  
ATOM    162  CE1 TYR A  10       6.935  16.278 -19.467  1.00  4.13           C  
ATOM    163  CE2 TYR A  10       5.356  15.785 -21.198  1.00  4.13           C  
ATOM    164  CZ  TYR A  10       5.626  16.250 -19.938  1.00  4.13           C  
ATOM    165  OH  TYR A  10       4.598  16.699 -19.145  1.00  4.13           O  
ATOM    166  H   TYR A  10      10.200  13.081 -20.723  1.00  4.13           H  
ATOM    167  HA  TYR A  10       8.167  12.933 -22.881  1.00  4.13           H  
ATOM    168 1HB  TYR A  10       9.765  15.393 -22.140  1.00  4.13           H  
ATOM    169 2HB  TYR A  10       8.638  15.261 -23.481  1.00  4.13           H  
ATOM    170  HD1 TYR A  10       8.993  15.864 -19.916  1.00  4.13           H  
ATOM    171  HD2 TYR A  10       6.141  15.001 -23.004  1.00  4.13           H  
ATOM    172  HE1 TYR A  10       7.151  16.651 -18.465  1.00  4.13           H  
ATOM    173  HE2 TYR A  10       4.334  15.773 -21.561  1.00  4.13           H  
ATOM    174  HH  TYR A  10       4.949  17.001 -18.302  1.00  4.13           H  
ATOM    175  N   PRO A  11      10.377  11.773 -23.902  1.00  3.97           N  
ATOM    176  CA  PRO A  11      11.544  11.278 -24.625  1.00  3.97           C  
ATOM    177  C   PRO A  11      12.019  12.168 -25.788  1.00  3.97           C  
ATOM    178  O   PRO A  11      13.074  12.794 -25.674  1.00  3.97           O  
ATOM    179  CB  PRO A  11      11.039   9.912 -25.130  1.00  3.97           C  
ATOM    180  CG  PRO A  11      10.012   9.495 -24.108  1.00  3.97           C  
ATOM    181  CD  PRO A  11       9.317  10.769 -23.723  1.00  3.97           C  
ATOM    182  HA  PRO A  11      12.364  11.133 -23.908  1.00  3.97           H  
ATOM    183 1HB  PRO A  11      10.623   9.982 -26.137  1.00  3.97           H  
ATOM    184 2HB  PRO A  11      11.885   9.209 -25.188  1.00  3.97           H  
ATOM    185 1HG  PRO A  11       9.318   8.779 -24.567  1.00  3.97           H  
ATOM    186 2HG  PRO A  11      10.484   8.987 -23.261  1.00  3.97           H  
ATOM    187 1HD  PRO A  11       8.536  10.956 -24.409  1.00  3.97           H  
ATOM    188 2HD  PRO A  11       8.952  10.700 -22.711  1.00  3.97           H  
ATOM    189  N   SER A  12      11.281  12.219 -26.916  1.00  3.66           N  
ATOM    190  CA  SER A  12      11.714  13.128 -27.986  1.00  3.66           C  
ATOM    191  C   SER A  12      10.697  13.578 -29.064  1.00  3.66           C  
ATOM    192  O   SER A  12      10.876  14.641 -29.658  1.00  3.66           O  
ATOM    193  CB  SER A  12      12.896  12.499 -28.702  1.00  3.66           C  
ATOM    194  OG  SER A  12      12.531  11.285 -29.300  1.00  3.66           O  
ATOM    195  H   SER A  12      10.436  11.687 -27.005  1.00  3.66           H  
ATOM    196  HA  SER A  12      12.072  14.035 -27.495  1.00  3.66           H  
ATOM    197 1HB  SER A  12      13.255  13.185 -29.468  1.00  3.66           H  
ATOM    198 2HB  SER A  12      13.716  12.334 -28.011  1.00  3.66           H  
ATOM    199  HG  SER A  12      11.893  11.512 -29.984  1.00  3.66           H  
ATOM    200  N   GLU A  13       9.657  12.777 -29.347  1.00  3.23           N  
ATOM    201  CA  GLU A  13       8.757  13.079 -30.484  1.00  3.23           C  
ATOM    202  C   GLU A  13       7.258  12.886 -30.269  1.00  3.23           C  
ATOM    203  O   GLU A  13       6.569  12.422 -31.193  1.00  3.23           O  
ATOM    204  CB  GLU A  13       9.116  12.209 -31.686  1.00  3.23           C  
ATOM    205  CG  GLU A  13      10.500  12.403 -32.290  1.00  3.23           C  
ATOM    206  CD  GLU A  13      10.676  11.526 -33.492  1.00  3.23           C  
ATOM    207  OE1 GLU A  13       9.681  11.252 -34.123  1.00  3.23           O  
ATOM    208  OE2 GLU A  13      11.778  11.132 -33.784  1.00  3.23           O  
ATOM    209  H   GLU A  13       9.517  11.933 -28.817  1.00  3.23           H  
ATOM    210  HA  GLU A  13       8.908  14.124 -30.756  1.00  3.23           H  
ATOM    211 1HB  GLU A  13       9.030  11.159 -31.404  1.00  3.23           H  
ATOM    212 2HB  GLU A  13       8.396  12.387 -32.477  1.00  3.23           H  
ATOM    213 1HG  GLU A  13      10.621  13.447 -32.579  1.00  3.23           H  
ATOM    214 2HG  GLU A  13      11.261  12.165 -31.567  1.00  3.23           H  
ATOM    215  N   GLY A  14       6.741  13.184 -29.088  1.00  2.76           N  
ATOM    216  CA  GLY A  14       5.328  12.884 -28.872  1.00  2.76           C  
ATOM    217  C   GLY A  14       4.515  13.852 -28.017  1.00  2.76           C  
ATOM    218  O   GLY A  14       4.709  15.068 -28.051  1.00  2.76           O  
ATOM    219  H   GLY A  14       7.307  13.592 -28.359  1.00  2.76           H  
ATOM    220 1HA  GLY A  14       4.838  12.799 -29.841  1.00  2.76           H  
ATOM    221 2HA  GLY A  14       5.266  11.896 -28.435  1.00  2.76           H  
ATOM    222  N   GLY A  15       3.558  13.251 -27.309  1.00  2.34           N  
ATOM    223  CA  GLY A  15       2.520  13.893 -26.495  1.00  2.34           C  
ATOM    224  C   GLY A  15       2.872  13.958 -25.013  1.00  2.34           C  
ATOM    225  O   GLY A  15       3.924  14.482 -24.641  1.00  2.34           O  
ATOM    226  H   GLY A  15       3.540  12.233 -27.374  1.00  2.34           H  
ATOM    227 1HA  GLY A  15       2.343  14.901 -26.870  1.00  2.34           H  
ATOM    228 2HA  GLY A  15       1.583  13.350 -26.615  1.00  2.34           H  
ATOM    229  N   THR A  16       1.949  13.506 -24.160  1.00  2.04           N  
ATOM    230  CA  THR A  16       2.194  13.557 -22.719  1.00  2.04           C  
ATOM    231  C   THR A  16       2.207  12.167 -22.112  1.00  2.04           C  
ATOM    232  O   THR A  16       1.278  11.373 -22.308  1.00  2.04           O  
ATOM    233  CB  THR A  16       1.150  14.410 -21.988  1.00  2.04           C  
ATOM    234  OG1 THR A  16       1.194  15.756 -22.488  1.00  2.04           O  
ATOM    235  CG2 THR A  16       1.428  14.420 -20.466  1.00  2.04           C  
ATOM    236  H   THR A  16       1.085  13.088 -24.519  1.00  2.04           H  
ATOM    237  HA  THR A  16       3.174  13.993 -22.544  1.00  2.04           H  
ATOM    238  HB  THR A  16       0.155  13.998 -22.167  1.00  2.04           H  
ATOM    239  HG1 THR A  16       2.099  16.082 -22.456  1.00  2.04           H  
ATOM    240 1HG2 THR A  16       0.680  15.032 -19.968  1.00  2.04           H  
ATOM    241 2HG2 THR A  16       1.380  13.408 -20.068  1.00  2.04           H  
ATOM    242 3HG2 THR A  16       2.417  14.834 -20.279  1.00  2.04           H  
ATOM    243  N   TRP A  17       3.245  11.886 -21.333  1.00  1.88           N  
ATOM    244  CA  TRP A  17       3.376  10.577 -20.725  1.00  1.88           C  
ATOM    245  C   TRP A  17       3.413  10.697 -19.210  1.00  1.88           C  
ATOM    246  O   TRP A  17       4.083  11.584 -18.667  1.00  1.88           O  
ATOM    247  CB  TRP A  17       4.705   9.972 -21.100  1.00  1.88           C  
ATOM    248  CG  TRP A  17       5.003   9.774 -22.533  1.00  1.88           C  
ATOM    249  CD1 TRP A  17       4.897   8.656 -23.148  1.00  1.88           C  
ATOM    250  CD2 TRP A  17       5.475  10.716 -23.520  1.00  1.88           C  
ATOM    251  NE1 TRP A  17       5.317   8.769 -24.442  1.00  1.88           N  
ATOM    252  CE2 TRP A  17       5.672  10.011 -24.674  1.00  1.88           C  
ATOM    253  CE3 TRP A  17       5.744  12.047 -23.512  1.00  1.88           C  
ATOM    254  CZ2 TRP A  17       6.151  10.586 -25.813  1.00  1.88           C  
ATOM    255  CZ3 TRP A  17       6.225  12.632 -24.667  1.00  1.88           C  
ATOM    256  CH2 TRP A  17       6.427  11.917 -25.768  1.00  1.88           C  
ATOM    257  H   TRP A  17       3.971  12.579 -21.191  1.00  1.88           H  
ATOM    258  HA  TRP A  17       2.545   9.942 -21.023  1.00  1.88           H  
ATOM    259 1HB  TRP A  17       5.481  10.556 -20.664  1.00  1.88           H  
ATOM    260 2HB  TRP A  17       4.769   8.990 -20.634  1.00  1.88           H  
ATOM    261  HD1 TRP A  17       4.540   7.784 -22.678  1.00  1.88           H  
ATOM    262  HE1 TRP A  17       5.337   8.030 -25.134  1.00  1.88           H  
ATOM    263  HE3 TRP A  17       5.593  12.634 -22.617  1.00  1.88           H  
ATOM    264  HZ2 TRP A  17       6.313  10.015 -26.723  1.00  1.88           H  
ATOM    265  HZ3 TRP A  17       6.446  13.696 -24.665  1.00  1.88           H  
ATOM    266  HH2 TRP A  17       6.813  12.411 -26.625  1.00  1.88           H  
ATOM    267  N   ARG A  18       2.768   9.745 -18.533  1.00  1.84           N  
ATOM    268  CA  ARG A  18       2.752   9.708 -17.073  1.00  1.84           C  
ATOM    269  C   ARG A  18       3.129   8.324 -16.553  1.00  1.84           C  
ATOM    270  O   ARG A  18       2.734   7.304 -17.124  1.00  1.84           O  
ATOM    271  CB  ARG A  18       1.371  10.078 -16.551  1.00  1.84           C  
ATOM    272  CG  ARG A  18       0.959  11.498 -16.850  1.00  1.84           C  
ATOM    273  CD  ARG A  18      -0.382  11.845 -16.307  1.00  1.84           C  
ATOM    274  NE  ARG A  18      -0.723  13.242 -16.585  1.00  1.84           N  
ATOM    275  CZ  ARG A  18      -1.359  13.670 -17.695  1.00  1.84           C  
ATOM    276  NH1 ARG A  18      -1.747  12.805 -18.607  1.00  1.84           N  
ATOM    277  NH2 ARG A  18      -1.592  14.959 -17.870  1.00  1.84           N  
ATOM    278  H   ARG A  18       2.239   9.047 -19.055  1.00  1.84           H  
ATOM    279  HA  ARG A  18       3.467  10.432 -16.704  1.00  1.84           H  
ATOM    280 1HB  ARG A  18       0.626   9.415 -16.993  1.00  1.84           H  
ATOM    281 2HB  ARG A  18       1.336   9.939 -15.482  1.00  1.84           H  
ATOM    282 1HG  ARG A  18       1.691  12.142 -16.383  1.00  1.84           H  
ATOM    283 2HG  ARG A  18       0.953  11.675 -17.927  1.00  1.84           H  
ATOM    284 1HD  ARG A  18      -1.143  11.206 -16.762  1.00  1.84           H  
ATOM    285 2HD  ARG A  18      -0.384  11.701 -15.225  1.00  1.84           H  
ATOM    286  HE  ARG A  18      -0.411  13.953 -15.920  1.00  1.84           H  
ATOM    287 1HH1 ARG A  18      -1.567  11.815 -18.474  1.00  1.84           H  
ATOM    288 2HH1 ARG A  18      -2.222  13.125 -19.435  1.00  1.84           H  
ATOM    289 1HH2 ARG A  18      -1.298  15.628 -17.168  1.00  1.84           H  
ATOM    290 2HH2 ARG A  18      -2.065  15.279 -18.700  1.00  1.84           H  
ATOM    291  N   TYR A  19       3.870   8.270 -15.449  1.00  1.91           N  
ATOM    292  CA  TYR A  19       4.238   6.950 -14.937  1.00  1.91           C  
ATOM    293  C   TYR A  19       4.453   6.868 -13.438  1.00  1.91           C  
ATOM    294  O   TYR A  19       4.670   7.873 -12.762  1.00  1.91           O  
ATOM    295  CB  TYR A  19       5.522   6.483 -15.605  1.00  1.91           C  
ATOM    296  CG  TYR A  19       6.773   7.267 -15.220  1.00  1.91           C  
ATOM    297  CD1 TYR A  19       7.536   6.816 -14.161  1.00  1.91           C  
ATOM    298  CD2 TYR A  19       7.165   8.399 -15.909  1.00  1.91           C  
ATOM    299  CE1 TYR A  19       8.693   7.460 -13.795  1.00  1.91           C  
ATOM    300  CE2 TYR A  19       8.327   9.053 -15.527  1.00  1.91           C  
ATOM    301  CZ  TYR A  19       9.088   8.585 -14.489  1.00  1.91           C  
ATOM    302  OH  TYR A  19      10.247   9.243 -14.138  1.00  1.91           O  
ATOM    303  H   TYR A  19       4.192   9.134 -15.016  1.00  1.91           H  
ATOM    304  HA  TYR A  19       3.436   6.256 -15.180  1.00  1.91           H  
ATOM    305 1HB  TYR A  19       5.680   5.455 -15.341  1.00  1.91           H  
ATOM    306 2HB  TYR A  19       5.413   6.521 -16.692  1.00  1.91           H  
ATOM    307  HD1 TYR A  19       7.222   5.929 -13.619  1.00  1.91           H  
ATOM    308  HD2 TYR A  19       6.571   8.774 -16.742  1.00  1.91           H  
ATOM    309  HE1 TYR A  19       9.287   7.085 -12.962  1.00  1.91           H  
ATOM    310  HE2 TYR A  19       8.647   9.939 -16.046  1.00  1.91           H  
ATOM    311  HH  TYR A  19      10.325  10.050 -14.658  1.00  1.91           H  
ATOM    312  N   GLY A  20       4.454   5.650 -12.911  1.00  2.07           N  
ATOM    313  CA  GLY A  20       4.786   5.514 -11.500  1.00  2.07           C  
ATOM    314  C   GLY A  20       4.397   4.193 -10.856  1.00  2.07           C  
ATOM    315  O   GLY A  20       3.895   3.265 -11.498  1.00  2.07           O  
ATOM    316  H   GLY A  20       4.228   4.845 -13.498  1.00  2.07           H  
ATOM    317 1HA  GLY A  20       5.857   5.666 -11.377  1.00  2.07           H  
ATOM    318 2HA  GLY A  20       4.298   6.322 -10.951  1.00  2.07           H  
ATOM    319  N   PHE A  21       4.658   4.128  -9.558  1.00  2.27           N  
ATOM    320  CA  PHE A  21       4.357   2.972  -8.724  1.00  2.27           C  
ATOM    321  C   PHE A  21       2.974   3.165  -8.152  1.00  2.27           C  
ATOM    322  O   PHE A  21       2.759   4.076  -7.359  1.00  2.27           O  
ATOM    323  CB  PHE A  21       5.336   2.914  -7.572  1.00  2.27           C  
ATOM    324  CG  PHE A  21       6.726   2.555  -7.903  1.00  2.27           C  
ATOM    325  CD1 PHE A  21       7.628   3.493  -8.342  1.00  2.27           C  
ATOM    326  CD2 PHE A  21       7.148   1.277  -7.718  1.00  2.27           C  
ATOM    327  CE1 PHE A  21       8.933   3.132  -8.612  1.00  2.27           C  
ATOM    328  CE2 PHE A  21       8.439   0.896  -7.974  1.00  2.27           C  
ATOM    329  CZ  PHE A  21       9.340   1.826  -8.425  1.00  2.27           C  
ATOM    330  H   PHE A  21       5.074   4.935  -9.117  1.00  2.27           H  
ATOM    331  HA  PHE A  21       4.387   2.059  -9.318  1.00  2.27           H  
ATOM    332 1HB  PHE A  21       5.350   3.886  -7.093  1.00  2.27           H  
ATOM    333 2HB  PHE A  21       4.979   2.214  -6.851  1.00  2.27           H  
ATOM    334  HD1 PHE A  21       7.305   4.525  -8.480  1.00  2.27           H  
ATOM    335  HD2 PHE A  21       6.438   0.567  -7.364  1.00  2.27           H  
ATOM    336  HE1 PHE A  21       9.643   3.879  -8.963  1.00  2.27           H  
ATOM    337  HE2 PHE A  21       8.749  -0.138  -7.818  1.00  2.27           H  
ATOM    338  HZ  PHE A  21      10.369   1.536  -8.630  1.00  2.27           H  
ATOM    339  N   VAL A  22       2.029   2.344  -8.575  1.00  2.41           N  
ATOM    340  CA  VAL A  22       0.659   2.553  -8.163  1.00  2.41           C  
ATOM    341  C   VAL A  22       0.035   1.353  -7.482  1.00  2.41           C  
ATOM    342  O   VAL A  22      -0.408   0.382  -8.122  1.00  2.41           O  
ATOM    343  CB  VAL A  22      -0.196   2.922  -9.384  1.00  2.41           C  
ATOM    344  CG1 VAL A  22      -1.630   3.152  -8.953  1.00  2.41           C  
ATOM    345  CG2 VAL A  22       0.383   4.177 -10.060  1.00  2.41           C  
ATOM    346  H   VAL A  22       2.257   1.567  -9.190  1.00  2.41           H  
ATOM    347  HA  VAL A  22       0.634   3.389  -7.468  1.00  2.41           H  
ATOM    348  HB  VAL A  22      -0.186   2.090 -10.090  1.00  2.41           H  
ATOM    349 1HG1 VAL A  22      -2.233   3.398  -9.826  1.00  2.41           H  
ATOM    350 2HG1 VAL A  22      -2.019   2.247  -8.487  1.00  2.41           H  
ATOM    351 3HG1 VAL A  22      -1.670   3.973  -8.239  1.00  2.41           H  
ATOM    352 1HG2 VAL A  22      -0.218   4.417 -10.922  1.00  2.41           H  
ATOM    353 2HG2 VAL A  22       0.374   5.019  -9.358  1.00  2.41           H  
ATOM    354 3HG2 VAL A  22       1.403   3.988 -10.384  1.00  2.41           H  
ATOM    355  N   ASN A  23      -0.068   1.450  -6.170  1.00  2.44           N  
ATOM    356  CA  ASN A  23      -0.679   0.385  -5.413  1.00  2.44           C  
ATOM    357  C   ASN A  23      -0.099  -0.983  -5.752  1.00  2.44           C  
ATOM    358  O   ASN A  23       0.892  -1.406  -5.174  1.00  2.44           O  
ATOM    359  CB  ASN A  23      -2.178   0.481  -5.512  1.00  2.44           C  
ATOM    360  CG  ASN A  23      -2.644   1.789  -4.866  1.00  2.44           C  
ATOM    361  OD1 ASN A  23      -1.973   2.356  -3.957  1.00  2.44           O  
ATOM    362  ND2 ASN A  23      -3.774   2.278  -5.315  1.00  2.44           N  
ATOM    363  H   ASN A  23       0.303   2.270  -5.714  1.00  2.44           H  
ATOM    364  HA  ASN A  23      -0.451   0.554  -4.370  1.00  2.44           H  
ATOM    365 1HB  ASN A  23      -2.503   0.460  -6.553  1.00  2.44           H  
ATOM    366 2HB  ASN A  23      -2.640  -0.361  -4.997  1.00  2.44           H  
ATOM    367 1HD2 ASN A  23      -4.138   3.130  -4.935  1.00  2.44           H  
ATOM    368 2HD2 ASN A  23      -4.276   1.797  -6.035  1.00  2.44           H  
ATOM    369  N   ALA A  24      -0.837  -1.739  -6.539  1.00  2.31           N  
ATOM    370  CA  ALA A  24      -0.476  -3.107  -6.866  1.00  2.31           C  
ATOM    371  C   ALA A  24       0.820  -3.251  -7.680  1.00  2.31           C  
ATOM    372  O   ALA A  24       1.555  -4.210  -7.459  1.00  2.31           O  
ATOM    373  CB  ALA A  24      -1.609  -3.747  -7.648  1.00  2.31           C  
ATOM    374  H   ALA A  24      -1.601  -1.289  -7.008  1.00  2.31           H  
ATOM    375  HA  ALA A  24      -0.343  -3.643  -5.931  1.00  2.31           H  
ATOM    376 1HB  ALA A  24      -1.363  -4.789  -7.852  1.00  2.31           H  
ATOM    377 2HB  ALA A  24      -2.526  -3.696  -7.062  1.00  2.31           H  
ATOM    378 3HB  ALA A  24      -1.744  -3.216  -8.585  1.00  2.31           H  
ATOM    379  N   GLY A  25       1.100  -2.327  -8.605  1.00  2.08           N  
ATOM    380  CA  GLY A  25       2.221  -2.529  -9.550  1.00  2.08           C  
ATOM    381  C   GLY A  25       2.750  -1.253 -10.205  1.00  2.08           C  
ATOM    382  O   GLY A  25       2.426  -0.144  -9.785  1.00  2.08           O  
ATOM    383  H   GLY A  25       0.509  -1.493  -8.663  1.00  2.08           H  
ATOM    384 1HA  GLY A  25       3.035  -3.070  -9.075  1.00  2.08           H  
ATOM    385 2HA  GLY A  25       1.877  -3.196 -10.344  1.00  2.08           H  
ATOM    386  N   LEU A  26       3.576  -1.407 -11.244  1.00  1.83           N  
ATOM    387  CA  LEU A  26       4.151  -0.234 -11.918  1.00  1.83           C  
ATOM    388  C   LEU A  26       3.430  -0.013 -13.234  1.00  1.83           C  
ATOM    389  O   LEU A  26       3.208  -0.945 -14.012  1.00  1.83           O  
ATOM    390  CB  LEU A  26       5.647  -0.390 -12.196  1.00  1.83           C  
ATOM    391  CG  LEU A  26       6.578  -0.270 -11.027  1.00  1.83           C  
ATOM    392  CD1 LEU A  26       6.472  -1.542 -10.168  1.00  1.83           C  
ATOM    393  CD2 LEU A  26       7.980  -0.077 -11.555  1.00  1.83           C  
ATOM    394  H   LEU A  26       3.800  -2.345 -11.555  1.00  1.83           H  
ATOM    395  HA  LEU A  26       4.003   0.649 -11.298  1.00  1.83           H  
ATOM    396 1HB  LEU A  26       5.820  -1.335 -12.605  1.00  1.83           H  
ATOM    397 2HB  LEU A  26       5.939   0.356 -12.931  1.00  1.83           H  
ATOM    398  HG  LEU A  26       6.298   0.586 -10.414  1.00  1.83           H  
ATOM    399 1HD1 LEU A  26       7.144  -1.477  -9.315  1.00  1.83           H  
ATOM    400 2HD1 LEU A  26       5.468  -1.668  -9.818  1.00  1.83           H  
ATOM    401 3HD1 LEU A  26       6.743  -2.407 -10.772  1.00  1.83           H  
ATOM    402 1HD2 LEU A  26       8.678   0.008 -10.729  1.00  1.83           H  
ATOM    403 2HD2 LEU A  26       8.252  -0.925 -12.176  1.00  1.83           H  
ATOM    404 3HD2 LEU A  26       8.023   0.828 -12.153  1.00  1.83           H  
ATOM    405  N   ARG A  27       3.031   1.234 -13.460  1.00  1.62           N  
ATOM    406  CA  ARG A  27       2.234   1.571 -14.633  1.00  1.62           C  
ATOM    407  C   ARG A  27       2.739   2.748 -15.449  1.00  1.62           C  
ATOM    408  O   ARG A  27       3.465   3.623 -14.958  1.00  1.62           O  
ATOM    409  CB  ARG A  27       0.810   1.898 -14.217  1.00  1.62           C  
ATOM    410  CG  ARG A  27       0.052   0.752 -13.557  1.00  1.62           C  
ATOM    411  CD  ARG A  27      -1.334   1.121 -13.201  1.00  1.62           C  
ATOM    412  NE  ARG A  27      -2.020   0.027 -12.527  1.00  1.62           N  
ATOM    413  CZ  ARG A  27      -2.702  -0.963 -13.149  1.00  1.62           C  
ATOM    414  NH1 ARG A  27      -2.790  -0.998 -14.459  1.00  1.62           N  
ATOM    415  NH2 ARG A  27      -3.286  -1.903 -12.432  1.00  1.62           N  
ATOM    416  H   ARG A  27       3.265   1.960 -12.782  1.00  1.62           H  
ATOM    417  HA  ARG A  27       2.207   0.702 -15.288  1.00  1.62           H  
ATOM    418 1HB  ARG A  27       0.822   2.731 -13.515  1.00  1.62           H  
ATOM    419 2HB  ARG A  27       0.237   2.208 -15.092  1.00  1.62           H  
ATOM    420 1HG  ARG A  27       0.021  -0.091 -14.211  1.00  1.62           H  
ATOM    421 2HG  ARG A  27       0.562   0.470 -12.632  1.00  1.62           H  
ATOM    422 1HD  ARG A  27      -1.320   1.982 -12.530  1.00  1.62           H  
ATOM    423 2HD  ARG A  27      -1.890   1.371 -14.104  1.00  1.62           H  
ATOM    424  HE  ARG A  27      -1.984   0.008 -11.515  1.00  1.62           H  
ATOM    425 1HH1 ARG A  27      -2.346  -0.284 -15.018  1.00  1.62           H  
ATOM    426 2HH1 ARG A  27      -3.312  -1.741 -14.902  1.00  1.62           H  
ATOM    427 1HH2 ARG A  27      -3.225  -1.878 -11.424  1.00  1.62           H  
ATOM    428 2HH2 ARG A  27      -3.795  -2.644 -12.891  1.00  1.62           H  
ATOM    429  N   SER A  28       2.261   2.792 -16.691  1.00  1.47           N  
ATOM    430  CA  SER A  28       2.485   3.915 -17.587  1.00  1.47           C  
ATOM    431  C   SER A  28       1.275   4.212 -18.459  1.00  1.47           C  
ATOM    432  O   SER A  28       0.590   3.302 -18.934  1.00  1.47           O  
ATOM    433  CB  SER A  28       3.656   3.669 -18.483  1.00  1.47           C  
ATOM    434  OG  SER A  28       3.786   4.709 -19.369  1.00  1.47           O  
ATOM    435  H   SER A  28       1.736   1.989 -17.036  1.00  1.47           H  
ATOM    436  HA  SER A  28       2.685   4.800 -16.984  1.00  1.47           H  
ATOM    437 1HB  SER A  28       4.534   3.595 -17.885  1.00  1.47           H  
ATOM    438 2HB  SER A  28       3.523   2.732 -19.018  1.00  1.47           H  
ATOM    439  HG  SER A  28       2.905   4.818 -19.766  1.00  1.47           H  
ATOM    440  N   GLU A  29       1.051   5.510 -18.681  1.00  1.40           N  
ATOM    441  CA  GLU A  29      -0.037   6.035 -19.506  1.00  1.40           C  
ATOM    442  C   GLU A  29       0.467   7.046 -20.537  1.00  1.40           C  
ATOM    443  O   GLU A  29       1.237   7.957 -20.211  1.00  1.40           O  
ATOM    444  CB  GLU A  29      -1.077   6.710 -18.608  1.00  1.40           C  
ATOM    445  CG  GLU A  29      -2.283   7.317 -19.333  1.00  1.40           C  
ATOM    446  CD  GLU A  29      -3.270   7.981 -18.381  1.00  1.40           C  
ATOM    447  OE1 GLU A  29      -3.051   7.937 -17.192  1.00  1.40           O  
ATOM    448  OE2 GLU A  29      -4.228   8.543 -18.851  1.00  1.40           O  
ATOM    449  H   GLU A  29       1.673   6.178 -18.221  1.00  1.40           H  
ATOM    450  HA  GLU A  29      -0.507   5.205 -20.038  1.00  1.40           H  
ATOM    451 1HB  GLU A  29      -1.458   5.978 -17.896  1.00  1.40           H  
ATOM    452 2HB  GLU A  29      -0.594   7.501 -18.036  1.00  1.40           H  
ATOM    453 1HG  GLU A  29      -1.932   8.065 -20.048  1.00  1.40           H  
ATOM    454 2HG  GLU A  29      -2.790   6.530 -19.897  1.00  1.40           H  
ATOM    455  N   TYR A  30       0.038   6.887 -21.787  1.00  1.38           N  
ATOM    456  CA  TYR A  30       0.463   7.799 -22.852  1.00  1.38           C  
ATOM    457  C   TYR A  30      -0.696   8.297 -23.721  1.00  1.38           C  
ATOM    458  O   TYR A  30      -1.436   7.511 -24.317  1.00  1.38           O  
ATOM    459  CB  TYR A  30       1.595   7.149 -23.667  1.00  1.38           C  
ATOM    460  CG  TYR A  30       2.118   7.966 -24.825  1.00  1.38           C  
ATOM    461  CD1 TYR A  30       2.021   9.333 -24.803  1.00  1.38           C  
ATOM    462  CD2 TYR A  30       2.767   7.354 -25.880  1.00  1.38           C  
ATOM    463  CE1 TYR A  30       2.497  10.085 -25.799  1.00  1.38           C  
ATOM    464  CE2 TYR A  30       3.274   8.142 -26.885  1.00  1.38           C  
ATOM    465  CZ  TYR A  30       3.123   9.488 -26.840  1.00  1.38           C  
ATOM    466  OH  TYR A  30       3.631  10.241 -27.817  1.00  1.38           O  
ATOM    467  H   TYR A  30      -0.590   6.104 -21.989  1.00  1.38           H  
ATOM    468  HA  TYR A  30       0.887   8.686 -22.382  1.00  1.38           H  
ATOM    469 1HB  TYR A  30       2.425   6.943 -23.003  1.00  1.38           H  
ATOM    470 2HB  TYR A  30       1.270   6.204 -24.050  1.00  1.38           H  
ATOM    471  HD1 TYR A  30       1.565   9.813 -23.985  1.00  1.38           H  
ATOM    472  HD2 TYR A  30       2.888   6.267 -25.911  1.00  1.38           H  
ATOM    473  HE1 TYR A  30       2.397  11.150 -25.750  1.00  1.38           H  
ATOM    474  HE2 TYR A  30       3.809   7.698 -27.720  1.00  1.38           H  
ATOM    475  HH  TYR A  30       4.053   9.665 -28.464  1.00  1.38           H  
ATOM    476  N   ASN A  31      -0.883   9.620 -23.707  1.00  1.39           N  
ATOM    477  CA  ASN A  31      -1.918  10.355 -24.431  1.00  1.39           C  
ATOM    478  C   ASN A  31      -1.380  11.106 -25.652  1.00  1.39           C  
ATOM    479  O   ASN A  31      -0.572  12.035 -25.493  1.00  1.39           O  
ATOM    480  CB  ASN A  31      -2.572  11.363 -23.519  1.00  1.39           C  
ATOM    481  CG  ASN A  31      -3.733  12.118 -24.180  1.00  1.39           C  
ATOM    482  OD1 ASN A  31      -3.975  12.015 -25.384  1.00  1.39           O  
ATOM    483  ND2 ASN A  31      -4.436  12.899 -23.397  1.00  1.39           N  
ATOM    484  H   ASN A  31      -0.214  10.181 -23.169  1.00  1.39           H  
ATOM    485  HA  ASN A  31      -2.667   9.643 -24.787  1.00  1.39           H  
ATOM    486 1HB  ASN A  31      -2.919  10.868 -22.624  1.00  1.39           H  
ATOM    487 2HB  ASN A  31      -1.819  12.091 -23.207  1.00  1.39           H  
ATOM    488 1HD2 ASN A  31      -5.201  13.419 -23.771  1.00  1.39           H  
ATOM    489 2HD2 ASN A  31      -4.215  12.966 -22.427  1.00  1.39           H  
ATOM    490  N   HIS A  32      -1.751  10.700 -26.874  1.00  1.38           N  
ATOM    491  CA  HIS A  32      -1.222  11.470 -28.007  1.00  1.38           C  
ATOM    492  C   HIS A  32      -2.370  11.825 -28.977  1.00  1.38           C  
ATOM    493  O   HIS A  32      -2.830  10.960 -29.727  1.00  1.38           O  
ATOM    494  CB  HIS A  32      -0.149  10.787 -28.835  1.00  1.38           C  
ATOM    495  CG  HIS A  32       0.529  11.840 -29.692  1.00  1.38           C  
ATOM    496  ND1 HIS A  32      -0.157  12.697 -30.530  1.00  1.38           N  
ATOM    497  CD2 HIS A  32       1.812  12.192 -29.790  1.00  1.38           C  
ATOM    498  CE1 HIS A  32       0.702  13.560 -31.050  1.00  1.38           C  
ATOM    499  NE2 HIS A  32       1.887  13.267 -30.627  1.00  1.38           N  
ATOM    500  H   HIS A  32      -2.415   9.925 -26.992  1.00  1.38           H  
ATOM    501  HA  HIS A  32      -0.763  12.362 -27.625  1.00  1.38           H  
ATOM    502 1HB  HIS A  32       0.581  10.285 -28.201  1.00  1.38           H  
ATOM    503 2HB  HIS A  32      -0.600  10.062 -29.494  1.00  1.38           H  
ATOM    504  HD2 HIS A  32       2.621  11.741 -29.290  1.00  1.38           H  
ATOM    505  HE1 HIS A  32       0.484  14.366 -31.710  1.00  1.38           H  
ATOM    506  HE2 HIS A  32       2.728  13.772 -30.875  1.00  1.38           H  
ATOM    507  N   PRO A  33      -2.865  13.076 -28.988  1.00  1.36           N  
ATOM    508  CA  PRO A  33      -4.013  13.509 -29.760  1.00  1.36           C  
ATOM    509  C   PRO A  33      -3.897  13.419 -31.300  1.00  1.36           C  
ATOM    510  O   PRO A  33      -4.933  13.436 -31.969  1.00  1.36           O  
ATOM    511  CB  PRO A  33      -4.178  14.968 -29.316  1.00  1.36           C  
ATOM    512  CG  PRO A  33      -2.827  15.396 -28.824  1.00  1.36           C  
ATOM    513  CD  PRO A  33      -2.222  14.169 -28.205  1.00  1.36           C  
ATOM    514  HA  PRO A  33      -4.874  12.938 -29.408  1.00  1.36           H  
ATOM    515 1HB  PRO A  33      -4.522  15.573 -30.170  1.00  1.36           H  
ATOM    516 2HB  PRO A  33      -4.955  15.040 -28.541  1.00  1.36           H  
ATOM    517 1HG  PRO A  33      -2.228  15.774 -29.669  1.00  1.36           H  
ATOM    518 2HG  PRO A  33      -2.926  16.226 -28.110  1.00  1.36           H  
ATOM    519 1HD  PRO A  33      -1.147  14.246 -28.399  1.00  1.36           H  
ATOM    520 2HD  PRO A  33      -2.462  14.081 -27.130  1.00  1.36           H  
ATOM    521  N   THR A  34      -2.673  13.374 -31.873  1.00  1.32           N  
ATOM    522  CA  THR A  34      -2.562  13.349 -33.344  1.00  1.32           C  
ATOM    523  C   THR A  34      -1.661  12.234 -33.940  1.00  1.32           C  
ATOM    524  O   THR A  34      -1.733  11.979 -35.143  1.00  1.32           O  
ATOM    525  CB  THR A  34      -2.115  14.719 -33.920  1.00  1.32           C  
ATOM    526  OG1 THR A  34      -0.787  15.022 -33.546  1.00  1.32           O  
ATOM    527  CG2 THR A  34      -3.017  15.833 -33.395  1.00  1.32           C  
ATOM    528  H   THR A  34      -1.835  13.320 -31.305  1.00  1.32           H  
ATOM    529  HA  THR A  34      -3.562  13.174 -33.738  1.00  1.32           H  
ATOM    530  HB  THR A  34      -2.182  14.686 -35.005  1.00  1.32           H  
ATOM    531  HG1 THR A  34      -0.188  14.468 -34.055  1.00  1.32           H  
ATOM    532 1HG2 THR A  34      -2.703  16.787 -33.819  1.00  1.32           H  
ATOM    533 2HG2 THR A  34      -4.049  15.630 -33.686  1.00  1.32           H  
ATOM    534 3HG2 THR A  34      -2.949  15.885 -32.313  1.00  1.32           H  
ATOM    535  N   LYS A  35      -0.834  11.562 -33.131  1.00  1.26           N  
ATOM    536  CA  LYS A  35       0.061  10.516 -33.662  1.00  1.26           C  
ATOM    537  C   LYS A  35      -0.217   9.128 -33.077  1.00  1.26           C  
ATOM    538  O   LYS A  35      -0.692   8.989 -31.948  1.00  1.26           O  
ATOM    539  CB  LYS A  35       1.541  10.851 -33.416  1.00  1.26           C  
ATOM    540  CG  LYS A  35       2.069  12.100 -34.150  1.00  1.26           C  
ATOM    541  CD  LYS A  35       3.532  12.443 -33.741  1.00  1.26           C  
ATOM    542  CE  LYS A  35       4.520  11.438 -34.286  1.00  1.26           C  
ATOM    543  NZ  LYS A  35       5.957  11.838 -34.064  1.00  1.26           N  
ATOM    544  H   LYS A  35      -0.793  11.810 -32.148  1.00  1.26           H  
ATOM    545  HA  LYS A  35      -0.092  10.448 -34.738  1.00  1.26           H  
ATOM    546 1HB  LYS A  35       1.709  10.980 -32.361  1.00  1.26           H  
ATOM    547 2HB  LYS A  35       2.155  10.002 -33.727  1.00  1.26           H  
ATOM    548 1HG  LYS A  35       2.034  11.923 -35.225  1.00  1.26           H  
ATOM    549 2HG  LYS A  35       1.432  12.949 -33.923  1.00  1.26           H  
ATOM    550 1HD  LYS A  35       3.794  13.436 -34.106  1.00  1.26           H  
ATOM    551 2HD  LYS A  35       3.626  12.439 -32.658  1.00  1.26           H  
ATOM    552 1HE  LYS A  35       4.350  10.485 -33.802  1.00  1.26           H  
ATOM    553 2HE  LYS A  35       4.356  11.323 -35.357  1.00  1.26           H  
ATOM    554 1HZ  LYS A  35       6.524  11.080 -34.484  1.00  1.26           H  
ATOM    555 2HZ  LYS A  35       6.151  12.704 -34.530  1.00  1.26           H  
ATOM    556 3HZ  LYS A  35       6.188  11.945 -33.038  1.00  1.26           H  
ATOM    557  N   VAL A  36       0.111   8.105 -33.863  1.00  1.19           N  
ATOM    558  CA  VAL A  36       0.002   6.704 -33.458  1.00  1.19           C  
ATOM    559  C   VAL A  36       1.146   6.352 -32.519  1.00  1.19           C  
ATOM    560  O   VAL A  36       2.290   6.791 -32.718  1.00  1.19           O  
ATOM    561  CB  VAL A  36      -0.049   5.782 -34.678  1.00  1.19           C  
ATOM    562  CG1 VAL A  36      -0.026   4.301 -34.254  1.00  1.19           C  
ATOM    563  CG2 VAL A  36      -1.327   6.097 -35.445  1.00  1.19           C  
ATOM    564  H   VAL A  36       0.468   8.307 -34.786  1.00  1.19           H  
ATOM    565  HA  VAL A  36      -0.935   6.583 -32.918  1.00  1.19           H  
ATOM    566  HB  VAL A  36       0.825   5.960 -35.310  1.00  1.19           H  
ATOM    567 1HG1 VAL A  36      -0.066   3.671 -35.142  1.00  1.19           H  
ATOM    568 2HG1 VAL A  36       0.893   4.081 -33.706  1.00  1.19           H  
ATOM    569 3HG1 VAL A  36      -0.882   4.084 -33.623  1.00  1.19           H  
ATOM    570 1HG2 VAL A  36      -1.392   5.462 -36.329  1.00  1.19           H  
ATOM    571 2HG2 VAL A  36      -2.177   5.910 -34.800  1.00  1.19           H  
ATOM    572 3HG2 VAL A  36      -1.322   7.146 -35.747  1.00  1.19           H  
ATOM    573  N   HIS A  37       0.821   5.627 -31.454  1.00  1.14           N  
ATOM    574  CA  HIS A  37       1.822   5.340 -30.435  1.00  1.14           C  
ATOM    575  C   HIS A  37       1.633   4.098 -29.576  1.00  1.14           C  
ATOM    576  O   HIS A  37       0.603   3.441 -29.616  1.00  1.14           O  
ATOM    577  CB  HIS A  37       1.842   6.514 -29.491  1.00  1.14           C  
ATOM    578  CG  HIS A  37       0.496   6.720 -28.833  1.00  1.14           C  
ATOM    579  ND1 HIS A  37      -0.566   7.374 -29.457  1.00  1.14           N  
ATOM    580  CD2 HIS A  37       0.042   6.346 -27.624  1.00  1.14           C  
ATOM    581  CE1 HIS A  37      -1.602   7.385 -28.638  1.00  1.14           C  
ATOM    582  NE2 HIS A  37      -1.248   6.771 -27.521  1.00  1.14           N  
ATOM    583  H   HIS A  37      -0.148   5.307 -31.364  1.00  1.14           H  
ATOM    584  HA  HIS A  37       2.792   5.254 -30.915  1.00  1.14           H  
ATOM    585 1HB  HIS A  37       2.557   6.297 -28.733  1.00  1.14           H  
ATOM    586 2HB  HIS A  37       2.148   7.425 -30.008  1.00  1.14           H  
ATOM    587  HD1 HIS A  37      -0.595   7.814 -30.385  1.00  1.14           H  
ATOM    588  HD2 HIS A  37       0.510   5.812 -26.806  1.00  1.14           H  
ATOM    589  HE1 HIS A  37      -2.542   7.854 -28.942  1.00  1.14           H  
ATOM    590  N   GLY A  38       2.628   3.810 -28.741  1.00  1.11           N  
ATOM    591  CA  GLY A  38       2.508   2.716 -27.775  1.00  1.11           C  
ATOM    592  C   GLY A  38       3.461   2.928 -26.602  1.00  1.11           C  
ATOM    593  O   GLY A  38       4.227   3.900 -26.588  1.00  1.11           O  
ATOM    594  H   GLY A  38       3.484   4.362 -28.795  1.00  1.11           H  
ATOM    595 1HA  GLY A  38       1.480   2.661 -27.408  1.00  1.11           H  
ATOM    596 2HA  GLY A  38       2.720   1.765 -28.263  1.00  1.11           H  
ATOM    597  N   SER A  39       3.442   2.005 -25.635  1.00  1.12           N  
ATOM    598  CA  SER A  39       4.263   2.150 -24.429  1.00  1.12           C  
ATOM    599  C   SER A  39       4.768   0.853 -23.814  1.00  1.12           C  
ATOM    600  O   SER A  39       4.142  -0.201 -23.955  1.00  1.12           O  
ATOM    601  CB  SER A  39       3.421   2.840 -23.388  1.00  1.12           C  
ATOM    602  OG  SER A  39       2.321   2.035 -23.030  1.00  1.12           O  
ATOM    603  H   SER A  39       2.788   1.235 -25.711  1.00  1.12           H  
ATOM    604  HA  SER A  39       5.126   2.761 -24.672  1.00  1.12           H  
ATOM    605 1HB  SER A  39       4.021   3.032 -22.507  1.00  1.12           H  
ATOM    606 2HB  SER A  39       3.062   3.798 -23.772  1.00  1.12           H  
ATOM    607  HG  SER A  39       1.889   1.771 -23.848  1.00  1.12           H  
ATOM    608  N   THR A  40       5.868   0.952 -23.059  1.00  1.18           N  
ATOM    609  CA  THR A  40       6.418  -0.197 -22.351  1.00  1.18           C  
ATOM    610  C   THR A  40       6.821   0.090 -20.899  1.00  1.18           C  
ATOM    611  O   THR A  40       7.483   1.090 -20.601  1.00  1.18           O  
ATOM    612  CB  THR A  40       7.633  -0.740 -23.124  1.00  1.18           C  
ATOM    613  OG1 THR A  40       7.206  -1.050 -24.446  1.00  1.18           O  
ATOM    614  CG2 THR A  40       8.212  -2.017 -22.453  1.00  1.18           C  
ATOM    615  H   THR A  40       6.363   1.840 -22.999  1.00  1.18           H  
ATOM    616  HA  THR A  40       5.658  -0.966 -22.326  1.00  1.18           H  
ATOM    617  HB  THR A  40       8.401   0.021 -23.169  1.00  1.18           H  
ATOM    618  HG1 THR A  40       6.321  -1.427 -24.393  1.00  1.18           H  
ATOM    619 1HG2 THR A  40       9.057  -2.382 -23.033  1.00  1.18           H  
ATOM    620 2HG2 THR A  40       8.547  -1.787 -21.445  1.00  1.18           H  
ATOM    621 3HG2 THR A  40       7.444  -2.788 -22.411  1.00  1.18           H  
ATOM    622  N   VAL A  41       6.474  -0.841 -20.010  1.00  1.29           N  
ATOM    623  CA  VAL A  41       6.917  -0.781 -18.616  1.00  1.29           C  
ATOM    624  C   VAL A  41       7.817  -1.981 -18.374  1.00  1.29           C  
ATOM    625  O   VAL A  41       7.475  -3.111 -18.742  1.00  1.29           O  
ATOM    626  CB  VAL A  41       5.743  -0.819 -17.616  1.00  1.29           C  
ATOM    627  CG1 VAL A  41       6.273  -0.787 -16.174  1.00  1.29           C  
ATOM    628  CG2 VAL A  41       4.838   0.334 -17.838  1.00  1.29           C  
ATOM    629  H   VAL A  41       5.914  -1.630 -20.334  1.00  1.29           H  
ATOM    630  HA  VAL A  41       7.495   0.130 -18.451  1.00  1.29           H  
ATOM    631  HB  VAL A  41       5.181  -1.736 -17.759  1.00  1.29           H  
ATOM    632 1HG1 VAL A  41       5.435  -0.816 -15.485  1.00  1.29           H  
ATOM    633 2HG1 VAL A  41       6.923  -1.640 -15.991  1.00  1.29           H  
ATOM    634 3HG1 VAL A  41       6.839   0.122 -16.018  1.00  1.29           H  
ATOM    635 1HG2 VAL A  41       4.014   0.292 -17.135  1.00  1.29           H  
ATOM    636 2HG2 VAL A  41       5.380   1.236 -17.694  1.00  1.29           H  
ATOM    637 3HG2 VAL A  41       4.461   0.301 -18.835  1.00  1.29           H  
ATOM    638  N   GLN A  42       8.994  -1.748 -17.805  1.00  1.48           N  
ATOM    639  CA  GLN A  42       9.897  -2.863 -17.567  1.00  1.48           C  
ATOM    640  C   GLN A  42      10.159  -3.054 -16.090  1.00  1.48           C  
ATOM    641  O   GLN A  42      10.252  -2.079 -15.335  1.00  1.48           O  
ATOM    642  CB  GLN A  42      11.258  -2.616 -18.215  1.00  1.48           C  
ATOM    643  CG  GLN A  42      11.246  -2.314 -19.680  1.00  1.48           C  
ATOM    644  CD  GLN A  42      12.655  -2.303 -20.240  1.00  1.48           C  
ATOM    645  OE1 GLN A  42      13.630  -2.020 -19.521  1.00  1.48           O  
ATOM    646  NE2 GLN A  42      12.780  -2.612 -21.525  1.00  1.48           N  
ATOM    647  H   GLN A  42       9.267  -0.799 -17.551  1.00  1.48           H  
ATOM    648  HA  GLN A  42       9.461  -3.779 -17.956  1.00  1.48           H  
ATOM    649 1HB  GLN A  42      11.741  -1.792 -17.707  1.00  1.48           H  
ATOM    650 2HB  GLN A  42      11.880  -3.488 -18.063  1.00  1.48           H  
ATOM    651 1HG  GLN A  42      10.639  -3.024 -20.214  1.00  1.48           H  
ATOM    652 2HG  GLN A  42      10.829  -1.311 -19.807  1.00  1.48           H  
ATOM    653 1HE2 GLN A  42      13.682  -2.621 -21.959  1.00  1.48           H  
ATOM    654 2HE2 GLN A  42      11.970  -2.834 -22.068  1.00  1.48           H  
ATOM    655  N   LYS A  43      10.371  -4.307 -15.693  1.00  1.72           N  
ATOM    656  CA  LYS A  43      10.856  -4.601 -14.356  1.00  1.72           C  
ATOM    657  C   LYS A  43      12.271  -5.071 -14.505  1.00  1.72           C  
ATOM    658  O   LYS A  43      12.511  -5.989 -15.278  1.00  1.72           O  
ATOM    659  CB  LYS A  43      10.099  -5.744 -13.692  1.00  1.72           C  
ATOM    660  CG  LYS A  43       8.678  -5.517 -13.387  1.00  1.72           C  
ATOM    661  CD  LYS A  43       8.153  -6.638 -12.478  1.00  1.72           C  
ATOM    662  CE  LYS A  43       8.065  -7.955 -13.192  1.00  1.72           C  
ATOM    663  NZ  LYS A  43       7.663  -9.065 -12.266  1.00  1.72           N  
ATOM    664  H   LYS A  43      10.239  -5.082 -16.348  1.00  1.72           H  
ATOM    665  HA  LYS A  43      10.843  -3.705 -13.736  1.00  1.72           H  
ATOM    666 1HB  LYS A  43      10.135  -6.607 -14.361  1.00  1.72           H  
ATOM    667 2HB  LYS A  43      10.616  -6.034 -12.781  1.00  1.72           H  
ATOM    668 1HG  LYS A  43       8.563  -4.556 -12.896  1.00  1.72           H  
ATOM    669 2HG  LYS A  43       8.132  -5.515 -14.316  1.00  1.72           H  
ATOM    670 1HD  LYS A  43       8.825  -6.770 -11.636  1.00  1.72           H  
ATOM    671 2HD  LYS A  43       7.165  -6.370 -12.096  1.00  1.72           H  
ATOM    672 1HE  LYS A  43       7.333  -7.876 -13.992  1.00  1.72           H  
ATOM    673 2HE  LYS A  43       9.036  -8.189 -13.621  1.00  1.72           H  
ATOM    674 1HZ  LYS A  43       7.620  -9.934 -12.780  1.00  1.72           H  
ATOM    675 2HZ  LYS A  43       8.351  -9.148 -11.523  1.00  1.72           H  
ATOM    676 3HZ  LYS A  43       6.762  -8.870 -11.860  1.00  1.72           H  
ATOM    677  N   LEU A  44      13.210  -4.470 -13.796  1.00  2.01           N  
ATOM    678  CA  LEU A  44      14.564  -4.963 -13.871  1.00  2.01           C  
ATOM    679  C   LEU A  44      14.926  -5.689 -12.616  1.00  2.01           C  
ATOM    680  O   LEU A  44      14.805  -5.133 -11.529  1.00  2.01           O  
ATOM    681  CB  LEU A  44      15.552  -3.818 -14.058  1.00  2.01           C  
ATOM    682  CG  LEU A  44      15.763  -3.280 -15.436  1.00  2.01           C  
ATOM    683  CD1 LEU A  44      14.424  -2.796 -16.031  1.00  2.01           C  
ATOM    684  CD2 LEU A  44      16.753  -2.155 -15.323  1.00  2.01           C  
ATOM    685  H   LEU A  44      13.006  -3.668 -13.210  1.00  2.01           H  
ATOM    686  HA  LEU A  44      14.632  -5.665 -14.678  1.00  2.01           H  
ATOM    687 1HB  LEU A  44      15.212  -2.998 -13.469  1.00  2.01           H  
ATOM    688 2HB  LEU A  44      16.522  -4.145 -13.685  1.00  2.01           H  
ATOM    689  HG  LEU A  44      16.178  -4.044 -16.072  1.00  2.01           H  
ATOM    690 1HD1 LEU A  44      14.587  -2.395 -17.015  1.00  2.01           H  
ATOM    691 2HD1 LEU A  44      13.751  -3.618 -16.115  1.00  2.01           H  
ATOM    692 3HD1 LEU A  44      13.987  -2.034 -15.390  1.00  2.01           H  
ATOM    693 1HD2 LEU A  44      16.948  -1.752 -16.301  1.00  2.01           H  
ATOM    694 2HD2 LEU A  44      16.344  -1.377 -14.675  1.00  2.01           H  
ATOM    695 3HD2 LEU A  44      17.683  -2.538 -14.898  1.00  2.01           H  
ATOM    696  N   ILE A  45      15.406  -6.906 -12.758  1.00  2.29           N  
ATOM    697  CA  ILE A  45      15.811  -7.663 -11.583  1.00  2.29           C  
ATOM    698  C   ILE A  45      17.326  -7.749 -11.466  1.00  2.29           C  
ATOM    699  O   ILE A  45      18.000  -8.347 -12.313  1.00  2.29           O  
ATOM    700  CB  ILE A  45      15.189  -9.063 -11.592  1.00  2.29           C  
ATOM    701  CG1 ILE A  45      13.648  -8.945 -11.765  1.00  2.29           C  
ATOM    702  CG2 ILE A  45      15.536  -9.776 -10.289  1.00  2.29           C  
ATOM    703  CD1 ILE A  45      12.957  -8.133 -10.668  1.00  2.29           C  
ATOM    704  H   ILE A  45      15.454  -7.294 -13.711  1.00  2.29           H  
ATOM    705  HA  ILE A  45      15.438  -7.149 -10.696  1.00  2.29           H  
ATOM    706  HB  ILE A  45      15.577  -9.632 -12.443  1.00  2.29           H  
ATOM    707 1HG1 ILE A  45      13.447  -8.466 -12.731  1.00  2.29           H  
ATOM    708 2HG1 ILE A  45      13.219  -9.945 -11.785  1.00  2.29           H  
ATOM    709 1HG2 ILE A  45      15.101 -10.774 -10.290  1.00  2.29           H  
ATOM    710 2HG2 ILE A  45      16.620  -9.856 -10.194  1.00  2.29           H  
ATOM    711 3HG2 ILE A  45      15.143  -9.206  -9.447  1.00  2.29           H  
ATOM    712 1HD1 ILE A  45      11.883  -8.087 -10.862  1.00  2.29           H  
ATOM    713 2HD1 ILE A  45      13.128  -8.604  -9.699  1.00  2.29           H  
ATOM    714 3HD1 ILE A  45      13.360  -7.134 -10.652  1.00  2.29           H  
ATOM    715  N   ASP A  46      17.868  -7.146 -10.422  1.00  2.50           N  
ATOM    716  CA  ASP A  46      19.308  -7.125 -10.170  1.00  2.50           C  
ATOM    717  C   ASP A  46      20.127  -6.645 -11.377  1.00  2.50           C  
ATOM    718  O   ASP A  46      21.206  -7.161 -11.654  1.00  2.50           O  
ATOM    719  CB  ASP A  46      19.785  -8.523  -9.750  1.00  2.50           C  
ATOM    720  CG  ASP A  46      19.143  -8.995  -8.436  1.00  2.50           C  
ATOM    721  OD1 ASP A  46      18.573  -8.172  -7.749  1.00  2.50           O  
ATOM    722  OD2 ASP A  46      19.215 -10.161  -8.137  1.00  2.50           O  
ATOM    723  H   ASP A  46      17.249  -6.660  -9.777  1.00  2.50           H  
ATOM    724  HA  ASP A  46      19.493  -6.439  -9.346  1.00  2.50           H  
ATOM    725 1HB  ASP A  46      19.553  -9.249 -10.530  1.00  2.50           H  
ATOM    726 2HB  ASP A  46      20.867  -8.515  -9.625  1.00  2.50           H  
ATOM    727  N   GLY A  47      19.612  -5.635 -12.080  1.00  2.56           N  
ATOM    728  CA  GLY A  47      20.291  -5.043 -13.232  1.00  2.56           C  
ATOM    729  C   GLY A  47      19.931  -5.664 -14.588  1.00  2.56           C  
ATOM    730  O   GLY A  47      20.298  -5.112 -15.632  1.00  2.56           O  
ATOM    731  H   GLY A  47      18.714  -5.269 -11.798  1.00  2.56           H  
ATOM    732 1HA  GLY A  47      20.061  -3.978 -13.263  1.00  2.56           H  
ATOM    733 2HA  GLY A  47      21.369  -5.122 -13.084  1.00  2.56           H  
ATOM    734  N   LYS A  48      19.230  -6.792 -14.597  1.00  2.46           N  
ATOM    735  CA  LYS A  48      18.841  -7.436 -15.848  1.00  2.46           C  
ATOM    736  C   LYS A  48      17.376  -7.134 -16.050  1.00  2.46           C  
ATOM    737  O   LYS A  48      16.700  -6.830 -15.078  1.00  2.46           O  
ATOM    738  CB  LYS A  48      19.106  -8.941 -15.787  1.00  2.46           C  
ATOM    739  CG  LYS A  48      20.561  -9.295 -15.463  1.00  2.46           C  
ATOM    740  CD  LYS A  48      21.514  -8.796 -16.550  1.00  2.46           C  
ATOM    741  CE  LYS A  48      22.951  -9.230 -16.278  1.00  2.46           C  
ATOM    742  NZ  LYS A  48      23.898  -8.696 -17.304  1.00  2.46           N  
ATOM    743  H   LYS A  48      18.950  -7.233 -13.717  1.00  2.46           H  
ATOM    744  HA  LYS A  48      19.403  -7.006 -16.677  1.00  2.46           H  
ATOM    745 1HB  LYS A  48      18.468  -9.387 -15.013  1.00  2.46           H  
ATOM    746 2HB  LYS A  48      18.833  -9.408 -16.735  1.00  2.46           H  
ATOM    747 1HG  LYS A  48      20.837  -8.843 -14.506  1.00  2.46           H  
ATOM    748 2HG  LYS A  48      20.654 -10.377 -15.373  1.00  2.46           H  
ATOM    749 1HD  LYS A  48      21.198  -9.186 -17.517  1.00  2.46           H  
ATOM    750 2HD  LYS A  48      21.477  -7.705 -16.587  1.00  2.46           H  
ATOM    751 1HE  LYS A  48      23.252  -8.865 -15.296  1.00  2.46           H  
ATOM    752 2HE  LYS A  48      23.003 -10.318 -16.282  1.00  2.46           H  
ATOM    753 1HZ  LYS A  48      24.837  -9.002 -17.089  1.00  2.46           H  
ATOM    754 2HZ  LYS A  48      23.634  -9.037 -18.217  1.00  2.46           H  
ATOM    755 3HZ  LYS A  48      23.863  -7.685 -17.298  1.00  2.46           H  
ATOM    756  N   VAL A  49      16.841  -7.197 -17.265  1.00  2.23           N  
ATOM    757  CA  VAL A  49      15.425  -6.861 -17.310  1.00  2.23           C  
ATOM    758  C   VAL A  49      14.578  -8.080 -16.928  1.00  2.23           C  
ATOM    759  O   VAL A  49      14.069  -8.176 -15.810  1.00  2.23           O  
ATOM    760  CB  VAL A  49      15.042  -6.330 -18.712  1.00  2.23           C  
ATOM    761  CG1 VAL A  49      13.549  -6.070 -18.786  1.00  2.23           C  
ATOM    762  CG2 VAL A  49      15.804  -5.052 -18.987  1.00  2.23           C  
ATOM    763  H   VAL A  49      17.375  -7.450 -18.085  1.00  2.23           H  
ATOM    764  HA  VAL A  49      15.230  -6.061 -16.624  1.00  2.23           H  
ATOM    765  HB  VAL A  49      15.294  -7.071 -19.464  1.00  2.23           H  
ATOM    766 1HG1 VAL A  49      13.309  -5.693 -19.774  1.00  2.23           H  
ATOM    767 2HG1 VAL A  49      12.996  -6.968 -18.606  1.00  2.23           H  
ATOM    768 3HG1 VAL A  49      13.280  -5.331 -18.035  1.00  2.23           H  
ATOM    769 1HG2 VAL A  49      15.542  -4.681 -19.978  1.00  2.23           H  
ATOM    770 2HG2 VAL A  49      15.542  -4.309 -18.254  1.00  2.23           H  
ATOM    771 3HG2 VAL A  49      16.877  -5.245 -18.944  1.00  2.23           H  
ATOM    772  N   ASP A  50      14.564  -9.067 -17.815  1.00  1.93           N  
ATOM    773  CA  ASP A  50      13.848 -10.348 -17.713  1.00  1.93           C  
ATOM    774  C   ASP A  50      12.300 -10.315 -17.716  1.00  1.93           C  
ATOM    775  O   ASP A  50      11.676 -11.365 -17.858  1.00  1.93           O  
ATOM    776  CB  ASP A  50      14.292 -11.102 -16.460  1.00  1.93           C  
ATOM    777  CG  ASP A  50      15.787 -11.446 -16.484  1.00  1.93           C  
ATOM    778  OD1 ASP A  50      16.385 -11.344 -17.535  1.00  1.93           O  
ATOM    779  OD2 ASP A  50      16.307 -11.830 -15.466  1.00  1.93           O  
ATOM    780  H   ASP A  50      15.061  -8.903 -18.676  1.00  1.93           H  
ATOM    781  HA  ASP A  50      14.150 -10.945 -18.575  1.00  1.93           H  
ATOM    782 1HB  ASP A  50      14.061 -10.539 -15.559  1.00  1.93           H  
ATOM    783 2HB  ASP A  50      13.735 -12.036 -16.398  1.00  1.93           H  
ATOM    784  N   LYS A  51      11.676  -9.143 -17.655  1.00  1.64           N  
ATOM    785  CA  LYS A  51      10.224  -9.048 -17.828  1.00  1.64           C  
ATOM    786  C   LYS A  51       9.749  -7.663 -18.220  1.00  1.64           C  
ATOM    787  O   LYS A  51      10.022  -6.672 -17.531  1.00  1.64           O  
ATOM    788  CB  LYS A  51       9.458  -9.512 -16.591  1.00  1.64           C  
ATOM    789  CG  LYS A  51       7.924  -9.348 -16.700  1.00  1.64           C  
ATOM    790  CD  LYS A  51       7.304 -10.305 -17.716  1.00  1.64           C  
ATOM    791  CE  LYS A  51       5.789 -10.114 -17.790  1.00  1.64           C  
ATOM    792  NZ  LYS A  51       5.165 -10.984 -18.826  1.00  1.64           N  
ATOM    793  H   LYS A  51      12.218  -8.306 -17.483  1.00  1.64           H  
ATOM    794  HA  LYS A  51       9.947  -9.718 -18.644  1.00  1.64           H  
ATOM    795 1HB  LYS A  51       9.667 -10.567 -16.401  1.00  1.64           H  
ATOM    796 2HB  LYS A  51       9.805  -8.950 -15.732  1.00  1.64           H  
ATOM    797 1HG  LYS A  51       7.479  -9.563 -15.738  1.00  1.64           H  
ATOM    798 2HG  LYS A  51       7.677  -8.321 -16.972  1.00  1.64           H  
ATOM    799 1HD  LYS A  51       7.726 -10.119 -18.703  1.00  1.64           H  
ATOM    800 2HD  LYS A  51       7.523 -11.333 -17.436  1.00  1.64           H  
ATOM    801 1HE  LYS A  51       5.352 -10.348 -16.822  1.00  1.64           H  
ATOM    802 2HE  LYS A  51       5.576  -9.070 -18.033  1.00  1.64           H  
ATOM    803 1HZ  LYS A  51       4.168 -10.823 -18.846  1.00  1.64           H  
ATOM    804 2HZ  LYS A  51       5.562 -10.760 -19.732  1.00  1.64           H  
ATOM    805 3HZ  LYS A  51       5.346 -11.950 -18.611  1.00  1.64           H  
ATOM    806  N   THR A  52       8.992  -7.608 -19.311  1.00  1.39           N  
ATOM    807  CA  THR A  52       8.431  -6.357 -19.776  1.00  1.39           C  
ATOM    808  C   THR A  52       6.950  -6.521 -20.093  1.00  1.39           C  
ATOM    809  O   THR A  52       6.472  -7.639 -20.316  1.00  1.39           O  
ATOM    810  CB  THR A  52       9.151  -5.872 -21.050  1.00  1.39           C  
ATOM    811  OG1 THR A  52       8.858  -6.757 -22.135  1.00  1.39           O  
ATOM    812  CG2 THR A  52      10.654  -5.862 -20.840  1.00  1.39           C  
ATOM    813  H   THR A  52       8.814  -8.453 -19.834  1.00  1.39           H  
ATOM    814  HA  THR A  52       8.525  -5.607 -18.995  1.00  1.39           H  
ATOM    815  HB  THR A  52       8.805  -4.867 -21.290  1.00  1.39           H  
ATOM    816  HG1 THR A  52       7.909  -6.747 -22.299  1.00  1.39           H  
ATOM    817 1HG2 THR A  52      11.148  -5.508 -21.743  1.00  1.39           H  
ATOM    818 2HG2 THR A  52      10.897  -5.214 -20.011  1.00  1.39           H  
ATOM    819 3HG2 THR A  52      11.002  -6.866 -20.617  1.00  1.39           H  
ATOM    820  N   ASN A  53       6.265  -5.389 -20.205  1.00  1.20           N  
ATOM    821  CA  ASN A  53       4.873  -5.322 -20.637  1.00  1.20           C  
ATOM    822  C   ASN A  53       4.705  -4.186 -21.623  1.00  1.20           C  
ATOM    823  O   ASN A  53       5.020  -3.032 -21.333  1.00  1.20           O  
ATOM    824  CB  ASN A  53       3.933  -5.168 -19.477  1.00  1.20           C  
ATOM    825  CG  ASN A  53       2.456  -5.194 -19.910  1.00  1.20           C  
ATOM    826  OD1 ASN A  53       1.818  -4.149 -20.133  1.00  1.20           O  
ATOM    827  ND2 ASN A  53       1.911  -6.380 -20.027  1.00  1.20           N  
ATOM    828  H   ASN A  53       6.730  -4.525 -19.932  1.00  1.20           H  
ATOM    829  HA  ASN A  53       4.621  -6.246 -21.161  1.00  1.20           H  
ATOM    830 1HB  ASN A  53       4.105  -5.962 -18.750  1.00  1.20           H  
ATOM    831 2HB  ASN A  53       4.139  -4.219 -18.980  1.00  1.20           H  
ATOM    832 1HD2 ASN A  53       0.954  -6.464 -20.305  1.00  1.20           H  
ATOM    833 2HD2 ASN A  53       2.450  -7.199 -19.838  1.00  1.20           H  
ATOM    834  N   ARG A  54       4.270  -4.533 -22.826  1.00  1.06           N  
ATOM    835  CA  ARG A  54       4.170  -3.555 -23.900  1.00  1.06           C  
ATOM    836  C   ARG A  54       2.786  -3.454 -24.517  1.00  1.06           C  
ATOM    837  O   ARG A  54       2.169  -4.467 -24.856  1.00  1.06           O  
ATOM    838  CB  ARG A  54       5.183  -3.903 -24.976  1.00  1.06           C  
ATOM    839  CG  ARG A  54       5.170  -3.028 -26.214  1.00  1.06           C  
ATOM    840  CD  ARG A  54       6.299  -3.364 -27.143  1.00  1.06           C  
ATOM    841  NE  ARG A  54       7.616  -2.986 -26.595  1.00  1.06           N  
ATOM    842  CZ  ARG A  54       8.801  -3.344 -27.138  1.00  1.06           C  
ATOM    843  NH1 ARG A  54       8.826  -4.087 -28.226  1.00  1.06           N  
ATOM    844  NH2 ARG A  54       9.939  -2.954 -26.587  1.00  1.06           N  
ATOM    845  H   ARG A  54       4.011  -5.494 -23.006  1.00  1.06           H  
ATOM    846  HA  ARG A  54       4.423  -2.582 -23.494  1.00  1.06           H  
ATOM    847 1HB  ARG A  54       6.183  -3.848 -24.552  1.00  1.06           H  
ATOM    848 2HB  ARG A  54       5.023  -4.930 -25.302  1.00  1.06           H  
ATOM    849 1HG  ARG A  54       4.238  -3.197 -26.755  1.00  1.06           H  
ATOM    850 2HG  ARG A  54       5.231  -1.976 -25.939  1.00  1.06           H  
ATOM    851 1HD  ARG A  54       6.305  -4.437 -27.327  1.00  1.06           H  
ATOM    852 2HD  ARG A  54       6.161  -2.839 -28.084  1.00  1.06           H  
ATOM    853  HE  ARG A  54       7.633  -2.406 -25.756  1.00  1.06           H  
ATOM    854 1HH1 ARG A  54       7.960  -4.388 -28.653  1.00  1.06           H  
ATOM    855 2HH1 ARG A  54       9.709  -4.356 -28.634  1.00  1.06           H  
ATOM    856 1HH2 ARG A  54       9.935  -2.384 -25.750  1.00  1.06           H  
ATOM    857 2HH2 ARG A  54      10.816  -3.226 -27.001  1.00  1.06           H  
ATOM    858  N   SER A  55       2.304  -2.220 -24.656  1.00  0.96           N  
ATOM    859  CA  SER A  55       1.017  -1.973 -25.273  1.00  0.96           C  
ATOM    860  C   SER A  55       1.114  -1.956 -26.788  1.00  0.96           C  
ATOM    861  O   SER A  55       2.176  -1.670 -27.361  1.00  0.96           O  
ATOM    862  CB  SER A  55       0.418  -0.673 -24.765  1.00  0.96           C  
ATOM    863  OG  SER A  55       1.156   0.455 -25.155  1.00  0.96           O  
ATOM    864  H   SER A  55       2.866  -1.438 -24.335  1.00  0.96           H  
ATOM    865  HA  SER A  55       0.345  -2.782 -24.990  1.00  0.96           H  
ATOM    866 1HB  SER A  55      -0.597  -0.584 -25.138  1.00  0.96           H  
ATOM    867 2HB  SER A  55       0.371  -0.709 -23.698  1.00  0.96           H  
ATOM    868  HG  SER A  55       1.631   0.733 -24.354  1.00  0.96           H  
ATOM    869  N   ILE A  56      -0.041  -2.165 -27.411  1.00  0.91           N  
ATOM    870  CA  ILE A  56      -0.213  -2.178 -28.851  1.00  0.91           C  
ATOM    871  C   ILE A  56      -0.295  -0.791 -29.448  1.00  0.91           C  
ATOM    872  O   ILE A  56      -0.713   0.169 -28.780  1.00  0.91           O  
ATOM    873  CB  ILE A  56      -1.491  -2.929 -29.229  1.00  0.91           C  
ATOM    874  CG1 ILE A  56      -2.704  -2.188 -28.661  1.00  0.91           C  
ATOM    875  CG2 ILE A  56      -1.429  -4.349 -28.699  1.00  0.91           C  
ATOM    876  CD1 ILE A  56      -4.020  -2.703 -29.172  1.00  0.91           C  
ATOM    877  H   ILE A  56      -0.849  -2.360 -26.839  1.00  0.91           H  
ATOM    878  HA  ILE A  56       0.641  -2.690 -29.293  1.00  0.91           H  
ATOM    879  HB  ILE A  56      -1.596  -2.945 -30.315  1.00  0.91           H  
ATOM    880 1HG1 ILE A  56      -2.696  -2.272 -27.577  1.00  0.91           H  
ATOM    881 2HG1 ILE A  56      -2.627  -1.130 -28.931  1.00  0.91           H  
ATOM    882 1HG2 ILE A  56      -2.340  -4.882 -28.975  1.00  0.91           H  
ATOM    883 2HG2 ILE A  56      -0.566  -4.858 -29.127  1.00  0.91           H  
ATOM    884 3HG2 ILE A  56      -1.336  -4.330 -27.613  1.00  0.91           H  
ATOM    885 1HD1 ILE A  56      -4.832  -2.125 -28.731  1.00  0.91           H  
ATOM    886 2HD1 ILE A  56      -4.048  -2.600 -30.259  1.00  0.91           H  
ATOM    887 3HD1 ILE A  56      -4.131  -3.751 -28.902  1.00  0.91           H  
ATOM    888  N   ASP A  57       0.073  -0.697 -30.730  1.00  0.89           N  
ATOM    889  CA  ASP A  57      -0.033   0.586 -31.391  1.00  0.89           C  
ATOM    890  C   ASP A  57      -1.456   1.069 -31.196  1.00  0.89           C  
ATOM    891  O   ASP A  57      -2.421   0.354 -31.465  1.00  0.89           O  
ATOM    892  CB  ASP A  57       0.261   0.485 -32.887  1.00  0.89           C  
ATOM    893  CG  ASP A  57       1.719   0.149 -33.230  1.00  0.89           C  
ATOM    894  OD1 ASP A  57       2.541   0.099 -32.334  1.00  0.89           O  
ATOM    895  OD2 ASP A  57       2.000  -0.053 -34.385  1.00  0.89           O  
ATOM    896  H   ASP A  57       0.408  -1.506 -31.227  1.00  0.89           H  
ATOM    897  HA  ASP A  57       0.651   1.290 -30.929  1.00  0.89           H  
ATOM    898 1HB  ASP A  57      -0.380  -0.274 -33.331  1.00  0.89           H  
ATOM    899 2HB  ASP A  57       0.006   1.434 -33.359  1.00  0.89           H  
ATOM    900  N   THR A  58      -1.544   2.301 -30.756  1.00  0.88           N  
ATOM    901  CA  THR A  58      -2.766   2.963 -30.425  1.00  0.88           C  
ATOM    902  C   THR A  58      -3.035   4.121 -31.358  1.00  0.88           C  
ATOM    903  O   THR A  58      -2.159   4.932 -31.659  1.00  0.88           O  
ATOM    904  CB  THR A  58      -2.668   3.406 -28.963  1.00  0.88           C  
ATOM    905  OG1 THR A  58      -2.523   2.217 -28.126  1.00  0.88           O  
ATOM    906  CG2 THR A  58      -3.861   4.213 -28.537  1.00  0.88           C  
ATOM    907  H   THR A  58      -0.689   2.789 -30.559  1.00  0.88           H  
ATOM    908  HA  THR A  58      -3.584   2.253 -30.519  1.00  0.88           H  
ATOM    909  HB  THR A  58      -1.781   4.022 -28.842  1.00  0.88           H  
ATOM    910  HG1 THR A  58      -1.778   1.619 -28.458  1.00  0.88           H  
ATOM    911 1HG2 THR A  58      -3.741   4.515 -27.505  1.00  0.88           H  
ATOM    912 2HG2 THR A  58      -3.917   5.096 -29.166  1.00  0.88           H  
ATOM    913 3HG2 THR A  58      -4.769   3.625 -28.642  1.00  0.88           H  
ATOM    914  N   ALA A  59      -4.263   4.170 -31.848  1.00  0.88           N  
ATOM    915  CA  ALA A  59      -4.681   5.185 -32.795  1.00  0.88           C  
ATOM    916  C   ALA A  59      -4.557   6.577 -32.229  1.00  0.88           C  
ATOM    917  O   ALA A  59      -4.719   6.796 -31.023  1.00  0.88           O  
ATOM    918  CB  ALA A  59      -6.113   4.955 -33.226  1.00  0.88           C  
ATOM    919  H   ALA A  59      -4.927   3.466 -31.557  1.00  0.88           H  
ATOM    920  HA  ALA A  59      -4.033   5.113 -33.667  1.00  0.88           H  
ATOM    921 1HB  ALA A  59      -6.391   5.712 -33.961  1.00  0.88           H  
ATOM    922 2HB  ALA A  59      -6.211   3.965 -33.668  1.00  0.88           H  
ATOM    923 3HB  ALA A  59      -6.764   5.036 -32.373  1.00  0.88           H  
ATOM    924  N   ALA A  60      -4.277   7.519 -33.106  1.00  0.89           N  
ATOM    925  CA  ALA A  60      -4.178   8.906 -32.716  1.00  0.89           C  
ATOM    926  C   ALA A  60      -5.481   9.339 -32.082  1.00  0.89           C  
ATOM    927  O   ALA A  60      -6.553   8.920 -32.522  1.00  0.89           O  
ATOM    928  CB  ALA A  60      -3.896   9.759 -33.919  1.00  0.89           C  
ATOM    929  H   ALA A  60      -4.137   7.268 -34.076  1.00  0.89           H  
ATOM    930  HA  ALA A  60      -3.378   9.016 -31.979  1.00  0.89           H  
ATOM    931 1HB  ALA A  60      -3.854  10.777 -33.594  1.00  0.89           H  
ATOM    932 2HB  ALA A  60      -2.952   9.463 -34.375  1.00  0.89           H  
ATOM    933 3HB  ALA A  60      -4.699   9.647 -34.643  1.00  0.89           H  
ATOM    934  N   GLY A  61      -5.398  10.180 -31.054  1.00  0.89           N  
ATOM    935  CA  GLY A  61      -6.605  10.658 -30.390  1.00  0.89           C  
ATOM    936  C   GLY A  61      -6.955   9.808 -29.175  1.00  0.89           C  
ATOM    937  O   GLY A  61      -7.819  10.181 -28.378  1.00  0.89           O  
ATOM    938  H   GLY A  61      -4.489  10.494 -30.710  1.00  0.89           H  
ATOM    939 1HA  GLY A  61      -6.487  11.694 -30.099  1.00  0.89           H  
ATOM    940 2HA  GLY A  61      -7.431  10.629 -31.098  1.00  0.89           H  
ATOM    941  N   ARG A  62      -6.271   8.674 -29.020  1.00  0.90           N  
ATOM    942  CA  ARG A  62      -6.520   7.765 -27.917  1.00  0.90           C  
ATOM    943  C   ARG A  62      -5.372   7.705 -26.909  1.00  0.90           C  
ATOM    944  O   ARG A  62      -4.310   8.321 -27.082  1.00  0.90           O  
ATOM    945  CB  ARG A  62      -6.799   6.372 -28.446  1.00  0.90           C  
ATOM    946  CG  ARG A  62      -8.012   6.270 -29.343  1.00  0.90           C  
ATOM    947  CD  ARG A  62      -8.264   4.872 -29.759  1.00  0.90           C  
ATOM    948  NE  ARG A  62      -9.371   4.782 -30.701  1.00  0.90           N  
ATOM    949  CZ  ARG A  62      -9.860   3.635 -31.210  1.00  0.90           C  
ATOM    950  NH1 ARG A  62      -9.336   2.482 -30.860  1.00  0.90           N  
ATOM    951  NH2 ARG A  62     -10.868   3.670 -32.065  1.00  0.90           N  
ATOM    952  H   ARG A  62      -5.587   8.386 -29.724  1.00  0.90           H  
ATOM    953  HA  ARG A  62      -7.410   8.106 -27.389  1.00  0.90           H  
ATOM    954 1HB  ARG A  62      -5.967   6.051 -29.031  1.00  0.90           H  
ATOM    955 2HB  ARG A  62      -6.916   5.665 -27.625  1.00  0.90           H  
ATOM    956 1HG  ARG A  62      -8.888   6.656 -28.827  1.00  0.90           H  
ATOM    957 2HG  ARG A  62      -7.827   6.861 -30.247  1.00  0.90           H  
ATOM    958 1HD  ARG A  62      -7.373   4.464 -30.227  1.00  0.90           H  
ATOM    959 2HD  ARG A  62      -8.513   4.277 -28.883  1.00  0.90           H  
ATOM    960  HE  ARG A  62      -9.800   5.649 -31.000  1.00  0.90           H  
ATOM    961 1HH1 ARG A  62      -8.566   2.455 -30.207  1.00  0.90           H  
ATOM    962 2HH1 ARG A  62      -9.706   1.623 -31.242  1.00  0.90           H  
ATOM    963 1HH2 ARG A  62     -11.271   4.557 -32.334  1.00  0.90           H  
ATOM    964 2HH2 ARG A  62     -11.236   2.812 -32.447  1.00  0.90           H  
ATOM    965  N   TYR A  63      -5.637   6.980 -25.821  1.00  0.91           N  
ATOM    966  CA  TYR A  63      -4.667   6.737 -24.763  1.00  0.91           C  
ATOM    967  C   TYR A  63      -4.197   5.292 -24.810  1.00  0.91           C  
ATOM    968  O   TYR A  63      -4.995   4.385 -25.066  1.00  0.91           O  
ATOM    969  CB  TYR A  63      -5.315   6.913 -23.393  1.00  0.91           C  
ATOM    970  CG  TYR A  63      -5.788   8.283 -23.031  1.00  0.91           C  
ATOM    971  CD1 TYR A  63      -6.993   8.745 -23.540  1.00  0.91           C  
ATOM    972  CD2 TYR A  63      -5.082   9.045 -22.130  1.00  0.91           C  
ATOM    973  CE1 TYR A  63      -7.477   9.978 -23.163  1.00  0.91           C  
ATOM    974  CE2 TYR A  63      -5.571  10.276 -21.740  1.00  0.91           C  
ATOM    975  CZ  TYR A  63      -6.764  10.745 -22.256  1.00  0.91           C  
ATOM    976  OH  TYR A  63      -7.260  11.973 -21.865  1.00  0.91           O  
ATOM    977  H   TYR A  63      -6.546   6.549 -25.737  1.00  0.91           H  
ATOM    978  HA  TYR A  63      -3.809   7.393 -24.893  1.00  0.91           H  
ATOM    979 1HB  TYR A  63      -6.162   6.233 -23.312  1.00  0.91           H  
ATOM    980 2HB  TYR A  63      -4.590   6.605 -22.632  1.00  0.91           H  
ATOM    981  HD1 TYR A  63      -7.560   8.130 -24.239  1.00  0.91           H  
ATOM    982  HD2 TYR A  63      -4.144   8.669 -21.712  1.00  0.91           H  
ATOM    983  HE1 TYR A  63      -8.423  10.339 -23.568  1.00  0.91           H  
ATOM    984  HE2 TYR A  63      -5.013  10.874 -21.019  1.00  0.91           H  
ATOM    985  HH  TYR A  63      -8.098  12.135 -22.306  1.00  0.91           H  
ATOM    986  N   SER A  64      -2.935   5.076 -24.473  1.00  0.92           N  
ATOM    987  CA  SER A  64      -2.381   3.739 -24.320  1.00  0.92           C  
ATOM    988  C   SER A  64      -1.988   3.513 -22.874  1.00  0.92           C  
ATOM    989  O   SER A  64      -1.687   4.467 -22.150  1.00  0.92           O  
ATOM    990  CB  SER A  64      -1.169   3.571 -25.197  1.00  0.92           C  
ATOM    991  OG  SER A  64      -0.182   4.448 -24.805  1.00  0.92           O  
ATOM    992  H   SER A  64      -2.334   5.886 -24.331  1.00  0.92           H  
ATOM    993  HA  SER A  64      -3.137   3.004 -24.603  1.00  0.92           H  
ATOM    994 1HB  SER A  64      -0.804   2.547 -25.136  1.00  0.92           H  
ATOM    995 2HB  SER A  64      -1.433   3.764 -26.233  1.00  0.92           H  
ATOM    996  HG  SER A  64      -0.566   5.331 -24.966  1.00  0.92           H  
ATOM    997  N   ASN A  65      -1.934   2.249 -22.465  1.00  0.95           N  
ATOM    998  CA  ASN A  65      -1.502   1.899 -21.115  1.00  0.95           C  
ATOM    999  C   ASN A  65      -0.687   0.617 -21.096  1.00  0.95           C  
ATOM   1000  O   ASN A  65      -0.998  -0.332 -21.819  1.00  0.95           O  
ATOM   1001  CB  ASN A  65      -2.686   1.729 -20.178  1.00  0.95           C  
ATOM   1002  CG  ASN A  65      -3.456   3.000 -19.898  1.00  0.95           C  
ATOM   1003  OD1 ASN A  65      -3.064   3.798 -19.045  1.00  0.95           O  
ATOM   1004  ND2 ASN A  65      -4.550   3.198 -20.597  1.00  0.95           N  
ATOM   1005  H   ASN A  65      -2.197   1.514 -23.106  1.00  0.95           H  
ATOM   1006  HA  ASN A  65      -0.862   2.697 -20.741  1.00  0.95           H  
ATOM   1007 1HB  ASN A  65      -3.369   0.993 -20.596  1.00  0.95           H  
ATOM   1008 2HB  ASN A  65      -2.322   1.330 -19.230  1.00  0.95           H  
ATOM   1009 1HD2 ASN A  65      -5.097   4.024 -20.447  1.00  0.95           H  
ATOM   1010 2HD2 ASN A  65      -4.841   2.526 -21.277  1.00  0.95           H  
ATOM   1011  N   ALA A  66       0.308   0.573 -20.219  1.00  1.03           N  
ATOM   1012  CA  ALA A  66       1.149  -0.613 -20.030  1.00  1.03           C  
ATOM   1013  C   ALA A  66       1.426  -0.790 -18.550  1.00  1.03           C  
ATOM   1014  O   ALA A  66       1.395   0.173 -17.772  1.00  1.03           O  
ATOM   1015  CB  ALA A  66       2.452  -0.501 -20.814  1.00  1.03           C  
ATOM   1016  H   ALA A  66       0.490   1.417 -19.670  1.00  1.03           H  
ATOM   1017  HA  ALA A  66       0.603  -1.491 -20.374  1.00  1.03           H  
ATOM   1018 1HB  ALA A  66       3.054  -1.400 -20.657  1.00  1.03           H  
ATOM   1019 2HB  ALA A  66       2.228  -0.403 -21.873  1.00  1.03           H  
ATOM   1020 3HB  ALA A  66       3.001   0.367 -20.491  1.00  1.03           H  
ATOM   1021  N   TYR A  67       1.641  -2.031 -18.137  1.00  1.16           N  
ATOM   1022  CA  TYR A  67       1.888  -2.278 -16.723  1.00  1.16           C  
ATOM   1023  C   TYR A  67       2.557  -3.601 -16.422  1.00  1.16           C  
ATOM   1024  O   TYR A  67       2.372  -4.581 -17.125  1.00  1.16           O  
ATOM   1025  CB  TYR A  67       0.564  -2.239 -15.980  1.00  1.16           C  
ATOM   1026  CG  TYR A  67      -0.394  -3.272 -16.463  1.00  1.16           C  
ATOM   1027  CD1 TYR A  67      -0.393  -4.530 -15.892  1.00  1.16           C  
ATOM   1028  CD2 TYR A  67      -1.272  -2.970 -17.495  1.00  1.16           C  
ATOM   1029  CE1 TYR A  67      -1.271  -5.493 -16.345  1.00  1.16           C  
ATOM   1030  CE2 TYR A  67      -2.149  -3.929 -17.951  1.00  1.16           C  
ATOM   1031  CZ  TYR A  67      -2.153  -5.188 -17.381  1.00  1.16           C  
ATOM   1032  OH  TYR A  67      -3.030  -6.147 -17.836  1.00  1.16           O  
ATOM   1033  H   TYR A  67       1.658  -2.795 -18.813  1.00  1.16           H  
ATOM   1034  HA  TYR A  67       2.541  -1.494 -16.350  1.00  1.16           H  
ATOM   1035 1HB  TYR A  67       0.734  -2.396 -14.910  1.00  1.16           H  
ATOM   1036 2HB  TYR A  67       0.101  -1.270 -16.110  1.00  1.16           H  
ATOM   1037  HD1 TYR A  67       0.307  -4.760 -15.080  1.00  1.16           H  
ATOM   1038  HD2 TYR A  67      -1.269  -1.978 -17.945  1.00  1.16           H  
ATOM   1039  HE1 TYR A  67      -1.271  -6.485 -15.897  1.00  1.16           H  
ATOM   1040  HE2 TYR A  67      -2.839  -3.693 -18.762  1.00  1.16           H  
ATOM   1041  HH  TYR A  67      -3.569  -5.779 -18.542  1.00  1.16           H  
ATOM   1042  N   VAL A  68       3.203  -3.659 -15.280  1.00  1.37           N  
ATOM   1043  CA  VAL A  68       3.818  -4.888 -14.807  1.00  1.37           C  
ATOM   1044  C   VAL A  68       3.233  -5.294 -13.464  1.00  1.37           C  
ATOM   1045  O   VAL A  68       2.358  -4.610 -12.928  1.00  1.37           O  
ATOM   1046  CB  VAL A  68       5.339  -4.744 -14.732  1.00  1.37           C  
ATOM   1047  CG1 VAL A  68       5.921  -4.475 -16.135  1.00  1.37           C  
ATOM   1048  CG2 VAL A  68       5.640  -3.639 -13.807  1.00  1.37           C  
ATOM   1049  H   VAL A  68       3.293  -2.799 -14.735  1.00  1.37           H  
ATOM   1050  HA  VAL A  68       3.598  -5.677 -15.522  1.00  1.37           H  
ATOM   1051  HB  VAL A  68       5.777  -5.663 -14.373  1.00  1.37           H  
ATOM   1052 1HG1 VAL A  68       7.006  -4.365 -16.083  1.00  1.37           H  
ATOM   1053 2HG1 VAL A  68       5.679  -5.304 -16.799  1.00  1.37           H  
ATOM   1054 3HG1 VAL A  68       5.499  -3.576 -16.529  1.00  1.37           H  
ATOM   1055 1HG2 VAL A  68       6.704  -3.485 -13.724  1.00  1.37           H  
ATOM   1056 2HG2 VAL A  68       5.174  -2.750 -14.204  1.00  1.37           H  
ATOM   1057 3HG2 VAL A  68       5.225  -3.865 -12.818  1.00  1.37           H  
ATOM   1058  N   GLY A  69       3.692  -6.433 -12.956  1.00  1.67           N  
ATOM   1059  CA  GLY A  69       3.178  -7.009 -11.722  1.00  1.67           C  
ATOM   1060  C   GLY A  69       3.625  -6.306 -10.445  1.00  1.67           C  
ATOM   1061  O   GLY A  69       3.993  -5.129 -10.455  1.00  1.67           O  
ATOM   1062  H   GLY A  69       4.407  -6.928 -13.462  1.00  1.67           H  
ATOM   1063 1HA  GLY A  69       2.087  -7.007 -11.764  1.00  1.67           H  
ATOM   1064 2HA  GLY A  69       3.477  -8.055 -11.672  1.00  1.67           H  
ATOM   1065  N   ALA A  70       3.578  -7.058  -9.349  1.00  2.05           N  
ATOM   1066  CA  ALA A  70       3.757  -6.539  -7.999  1.00  2.05           C  
ATOM   1067  C   ALA A  70       4.953  -5.655  -7.760  1.00  2.05           C  
ATOM   1068  O   ALA A  70       6.092  -6.019  -8.050  1.00  2.05           O  
ATOM   1069  CB  ALA A  70       3.872  -7.689  -7.022  1.00  2.05           C  
ATOM   1070  H   ALA A  70       3.327  -8.028  -9.448  1.00  2.05           H  
ATOM   1071  HA  ALA A  70       2.872  -5.985  -7.760  1.00  2.05           H  
ATOM   1072 1HB  ALA A  70       3.942  -7.294  -6.007  1.00  2.05           H  
ATOM   1073 2HB  ALA A  70       2.995  -8.324  -7.108  1.00  2.05           H  
ATOM   1074 3HB  ALA A  70       4.767  -8.268  -7.245  1.00  2.05           H  
ATOM   1075  N   ILE A  71       4.674  -4.535  -7.089  1.00  2.50           N  
ATOM   1076  CA  ILE A  71       5.710  -3.591  -6.671  1.00  2.50           C  
ATOM   1077  C   ILE A  71       6.613  -4.216  -5.624  1.00  2.50           C  
ATOM   1078  O   ILE A  71       7.825  -3.991  -5.596  1.00  2.50           O  
ATOM   1079  CB  ILE A  71       5.193  -2.310  -5.990  1.00  2.50           C  
ATOM   1080  CG1 ILE A  71       4.433  -1.453  -6.908  1.00  2.50           C  
ATOM   1081  CG2 ILE A  71       6.373  -1.566  -5.469  1.00  2.50           C  
ATOM   1082  CD1 ILE A  71       3.774  -0.320  -6.226  1.00  2.50           C  
ATOM   1083  H   ILE A  71       3.683  -4.321  -6.947  1.00  2.50           H  
ATOM   1084  HA  ILE A  71       6.305  -3.318  -7.537  1.00  2.50           H  
ATOM   1085  HB  ILE A  71       4.528  -2.559  -5.162  1.00  2.50           H  
ATOM   1086 1HG1 ILE A  71       5.063  -1.088  -7.685  1.00  2.50           H  
ATOM   1087 2HG1 ILE A  71       3.667  -2.036  -7.320  1.00  2.50           H  
ATOM   1088 1HG2 ILE A  71       6.034  -0.675  -4.999  1.00  2.50           H  
ATOM   1089 2HG2 ILE A  71       6.910  -2.181  -4.748  1.00  2.50           H  
ATOM   1090 3HG2 ILE A  71       7.030  -1.319  -6.288  1.00  2.50           H  
ATOM   1091 1HD1 ILE A  71       3.194   0.251  -6.942  1.00  2.50           H  
ATOM   1092 2HD1 ILE A  71       3.129  -0.699  -5.454  1.00  2.50           H  
ATOM   1093 3HD1 ILE A  71       4.528   0.305  -5.776  1.00  2.50           H  
ATOM   1094  N   ASN A  72       6.005  -4.946  -4.694  1.00  2.91           N  
ATOM   1095  CA  ASN A  72       6.704  -5.480  -3.526  1.00  2.91           C  
ATOM   1096  C   ASN A  72       7.547  -6.714  -3.824  1.00  2.91           C  
ATOM   1097  O   ASN A  72       7.306  -7.813  -3.322  1.00  2.91           O  
ATOM   1098  CB  ASN A  72       5.698  -5.767  -2.438  1.00  2.91           C  
ATOM   1099  CG  ASN A  72       5.003  -4.506  -1.969  1.00  2.91           C  
ATOM   1100  OD1 ASN A  72       5.619  -3.441  -1.820  1.00  2.91           O  
ATOM   1101  ND2 ASN A  72       3.719  -4.619  -1.743  1.00  2.91           N  
ATOM   1102  H   ASN A  72       5.016  -5.122  -4.797  1.00  2.91           H  
ATOM   1103  HA  ASN A  72       7.387  -4.709  -3.167  1.00  2.91           H  
ATOM   1104 1HB  ASN A  72       4.954  -6.473  -2.805  1.00  2.91           H  
ATOM   1105 2HB  ASN A  72       6.204  -6.227  -1.589  1.00  2.91           H  
ATOM   1106 1HD2 ASN A  72       3.185  -3.834  -1.427  1.00  2.91           H  
ATOM   1107 2HD2 ASN A  72       3.264  -5.500  -1.875  1.00  2.91           H  
ATOM   1108  N   SER A  73       8.556  -6.476  -4.634  1.00  3.18           N  
ATOM   1109  CA  SER A  73       9.537  -7.425  -5.113  1.00  3.18           C  
ATOM   1110  C   SER A  73      10.857  -6.642  -5.147  1.00  3.18           C  
ATOM   1111  O   SER A  73      11.235  -6.151  -6.202  1.00  3.18           O  
ATOM   1112  CB  SER A  73       9.135  -7.937  -6.486  1.00  3.18           C  
ATOM   1113  OG  SER A  73      10.012  -8.943  -6.929  1.00  3.18           O  
ATOM   1114  H   SER A  73       8.616  -5.515  -4.971  1.00  3.18           H  
ATOM   1115  HA  SER A  73       9.589  -8.278  -4.444  1.00  3.18           H  
ATOM   1116 1HB  SER A  73       8.115  -8.325  -6.443  1.00  3.18           H  
ATOM   1117 2HB  SER A  73       9.133  -7.107  -7.190  1.00  3.18           H  
ATOM   1118  HG  SER A  73       9.918  -9.671  -6.308  1.00  3.18           H  
ATOM   1119  N   PRO A  74      11.603  -6.558  -4.030  1.00  3.26           N  
ATOM   1120  CA  PRO A  74      12.703  -5.621  -3.753  1.00  3.26           C  
ATOM   1121  C   PRO A  74      13.736  -5.374  -4.860  1.00  3.26           C  
ATOM   1122  O   PRO A  74      14.323  -4.294  -4.911  1.00  3.26           O  
ATOM   1123  CB  PRO A  74      13.379  -6.296  -2.552  1.00  3.26           C  
ATOM   1124  CG  PRO A  74      12.263  -7.018  -1.845  1.00  3.26           C  
ATOM   1125  CD  PRO A  74      11.364  -7.526  -2.935  1.00  3.26           C  
ATOM   1126  HA  PRO A  74      12.268  -4.665  -3.437  1.00  3.26           H  
ATOM   1127 1HB  PRO A  74      14.174  -6.971  -2.900  1.00  3.26           H  
ATOM   1128 2HB  PRO A  74      13.861  -5.535  -1.922  1.00  3.26           H  
ATOM   1129 1HG  PRO A  74      12.675  -7.830  -1.227  1.00  3.26           H  
ATOM   1130 2HG  PRO A  74      11.746  -6.331  -1.159  1.00  3.26           H  
ATOM   1131 1HD  PRO A  74      11.648  -8.544  -3.240  1.00  3.26           H  
ATOM   1132 2HD  PRO A  74      10.330  -7.465  -2.566  1.00  3.26           H  
ATOM   1133  N   GLY A  75      13.979  -6.341  -5.738  1.00  3.15           N  
ATOM   1134  CA  GLY A  75      14.966  -6.153  -6.802  1.00  3.15           C  
ATOM   1135  C   GLY A  75      14.377  -5.451  -8.038  1.00  3.15           C  
ATOM   1136  O   GLY A  75      15.090  -5.182  -8.998  1.00  3.15           O  
ATOM   1137  H   GLY A  75      13.473  -7.211  -5.687  1.00  3.15           H  
ATOM   1138 1HA  GLY A  75      15.804  -5.569  -6.417  1.00  3.15           H  
ATOM   1139 2HA  GLY A  75      15.373  -7.124  -7.091  1.00  3.15           H  
ATOM   1140  N   LEU A  76      13.091  -5.095  -7.984  1.00  2.91           N  
ATOM   1141  CA  LEU A  76      12.344  -4.521  -9.112  1.00  2.91           C  
ATOM   1142  C   LEU A  76      12.602  -3.060  -9.438  1.00  2.91           C  
ATOM   1143  O   LEU A  76      11.832  -2.174  -9.053  1.00  2.91           O  
ATOM   1144  CB  LEU A  76      10.839  -4.613  -8.830  1.00  2.91           C  
ATOM   1145  CG  LEU A  76       9.880  -4.347  -9.989  1.00  2.91           C  
ATOM   1146  CD1 LEU A  76       8.480  -4.778  -9.559  1.00  2.91           C  
ATOM   1147  CD2 LEU A  76       9.902  -2.898 -10.391  1.00  2.91           C  
ATOM   1148  H   LEU A  76      12.569  -5.318  -7.142  1.00  2.91           H  
ATOM   1149  HA  LEU A  76      12.584  -5.100 -10.003  1.00  2.91           H  
ATOM   1150 1HB  LEU A  76      10.631  -5.626  -8.502  1.00  2.91           H  
ATOM   1151 2HB  LEU A  76      10.591  -3.940  -8.010  1.00  2.91           H  
ATOM   1152  HG  LEU A  76      10.174  -4.939 -10.828  1.00  2.91           H  
ATOM   1153 1HD1 LEU A  76       7.770  -4.618 -10.367  1.00  2.91           H  
ATOM   1154 2HD1 LEU A  76       8.483  -5.832  -9.288  1.00  2.91           H  
ATOM   1155 3HD1 LEU A  76       8.173  -4.192  -8.697  1.00  2.91           H  
ATOM   1156 1HD2 LEU A  76       9.216  -2.762 -11.217  1.00  2.91           H  
ATOM   1157 2HD2 LEU A  76       9.599  -2.277  -9.551  1.00  2.91           H  
ATOM   1158 3HD2 LEU A  76      10.894  -2.626 -10.709  1.00  2.91           H  
ATOM   1159  N   LYS A  77      13.664  -2.803 -10.178  1.00  2.61           N  
ATOM   1160  CA  LYS A  77      13.947  -1.434 -10.600  1.00  2.61           C  
ATOM   1161  C   LYS A  77      13.078  -1.131 -11.822  1.00  2.61           C  
ATOM   1162  O   LYS A  77      13.033  -1.919 -12.761  1.00  2.61           O  
ATOM   1163  CB  LYS A  77      15.429  -1.229 -10.905  1.00  2.61           C  
ATOM   1164  CG  LYS A  77      15.788   0.186 -11.334  1.00  2.61           C  
ATOM   1165  CD  LYS A  77      17.281   0.332 -11.584  1.00  2.61           C  
ATOM   1166  CE  LYS A  77      17.625   1.737 -12.052  1.00  2.61           C  
ATOM   1167  NZ  LYS A  77      19.087   1.896 -12.293  1.00  2.61           N  
ATOM   1168  H   LYS A  77      14.267  -3.593 -10.439  1.00  2.61           H  
ATOM   1169  HA  LYS A  77      13.662  -0.749  -9.804  1.00  2.61           H  
ATOM   1170 1HB  LYS A  77      16.006  -1.451 -10.005  1.00  2.61           H  
ATOM   1171 2HB  LYS A  77      15.753  -1.914 -11.663  1.00  2.61           H  
ATOM   1172 1HG  LYS A  77      15.246   0.433 -12.255  1.00  2.61           H  
ATOM   1173 2HG  LYS A  77      15.484   0.889 -10.560  1.00  2.61           H  
ATOM   1174 1HD  LYS A  77      17.829   0.118 -10.665  1.00  2.61           H  
ATOM   1175 2HD  LYS A  77      17.591  -0.381 -12.348  1.00  2.61           H  
ATOM   1176 1HE  LYS A  77      17.087   1.946 -12.976  1.00  2.61           H  
ATOM   1177 2HE  LYS A  77      17.312   2.451 -11.290  1.00  2.61           H  
ATOM   1178 1HZ  LYS A  77      19.277   2.838 -12.600  1.00  2.61           H  
ATOM   1179 2HZ  LYS A  77      19.590   1.712 -11.436  1.00  2.61           H  
ATOM   1180 3HZ  LYS A  77      19.383   1.243 -13.004  1.00  2.61           H  
ATOM   1181  N   GLY A  78      12.297  -0.061 -11.787  1.00  2.30           N  
ATOM   1182  CA  GLY A  78      11.414   0.176 -12.929  1.00  2.30           C  
ATOM   1183  C   GLY A  78      12.027   1.044 -14.021  1.00  2.30           C  
ATOM   1184  O   GLY A  78      12.767   1.988 -13.729  1.00  2.30           O  
ATOM   1185  H   GLY A  78      12.320   0.575 -11.002  1.00  2.30           H  
ATOM   1186 1HA  GLY A  78      11.101  -0.777 -13.355  1.00  2.30           H  
ATOM   1187 2HA  GLY A  78      10.510   0.660 -12.570  1.00  2.30           H  
ATOM   1188  N   ARG A  79      11.672   0.753 -15.278  1.00  2.04           N  
ATOM   1189  CA  ARG A  79      12.059   1.613 -16.408  1.00  2.04           C  
ATOM   1190  C   ARG A  79      10.882   1.811 -17.348  1.00  2.04           C  
ATOM   1191  O   ARG A  79      10.006   0.944 -17.457  1.00  2.04           O  
ATOM   1192  CB  ARG A  79      13.243   1.099 -17.210  1.00  2.04           C  
ATOM   1193  CG  ARG A  79      14.544   0.983 -16.457  1.00  2.04           C  
ATOM   1194  CD  ARG A  79      15.723   0.868 -17.377  1.00  2.04           C  
ATOM   1195  NE  ARG A  79      15.638  -0.265 -18.289  1.00  2.04           N  
ATOM   1196  CZ  ARG A  79      16.653  -0.750 -19.022  1.00  2.04           C  
ATOM   1197  NH1 ARG A  79      17.869  -0.253 -18.922  1.00  2.04           N  
ATOM   1198  NH2 ARG A  79      16.392  -1.733 -19.844  1.00  2.04           N  
ATOM   1199  H   ARG A  79      11.105  -0.084 -15.433  1.00  2.04           H  
ATOM   1200  HA  ARG A  79      12.337   2.591 -16.013  1.00  2.04           H  
ATOM   1201 1HB  ARG A  79      13.016   0.123 -17.622  1.00  2.04           H  
ATOM   1202 2HB  ARG A  79      13.417   1.771 -18.049  1.00  2.04           H  
ATOM   1203 1HG  ARG A  79      14.679   1.877 -15.850  1.00  2.04           H  
ATOM   1204 2HG  ARG A  79      14.520   0.125 -15.809  1.00  2.04           H  
ATOM   1205 1HD  ARG A  79      15.791   1.774 -17.981  1.00  2.04           H  
ATOM   1206 2HD  ARG A  79      16.628   0.761 -16.785  1.00  2.04           H  
ATOM   1207  HE  ARG A  79      14.728  -0.717 -18.448  1.00  2.04           H  
ATOM   1208 1HH1 ARG A  79      18.051   0.507 -18.284  1.00  2.04           H  
ATOM   1209 2HH1 ARG A  79      18.616  -0.631 -19.485  1.00  2.04           H  
ATOM   1210 1HH2 ARG A  79      15.415  -2.044 -19.902  1.00  2.04           H  
ATOM   1211 2HH2 ARG A  79      17.112  -2.134 -20.420  1.00  2.04           H  
ATOM   1212  N   TYR A  80      10.861   2.947 -18.043  1.00  1.84           N  
ATOM   1213  CA  TYR A  80       9.759   3.217 -18.958  1.00  1.84           C  
ATOM   1214  C   TYR A  80      10.244   3.682 -20.333  1.00  1.84           C  
ATOM   1215  O   TYR A  80      11.116   4.559 -20.442  1.00  1.84           O  
ATOM   1216  CB  TYR A  80       8.865   4.277 -18.319  1.00  1.84           C  
ATOM   1217  CG  TYR A  80       8.349   3.871 -16.946  1.00  1.84           C  
ATOM   1218  CD1 TYR A  80       9.109   4.113 -15.801  1.00  1.84           C  
ATOM   1219  CD2 TYR A  80       7.150   3.268 -16.837  1.00  1.84           C  
ATOM   1220  CE1 TYR A  80       8.630   3.733 -14.565  1.00  1.84           C  
ATOM   1221  CE2 TYR A  80       6.655   2.894 -15.600  1.00  1.84           C  
ATOM   1222  CZ  TYR A  80       7.389   3.129 -14.473  1.00  1.84           C  
ATOM   1223  OH  TYR A  80       6.893   2.781 -13.251  1.00  1.84           O  
ATOM   1224  H   TYR A  80      11.596   3.632 -17.928  1.00  1.84           H  
ATOM   1225  HA  TYR A  80       9.184   2.301 -19.104  1.00  1.84           H  
ATOM   1226 1HB  TYR A  80       9.413   5.217 -18.223  1.00  1.84           H  
ATOM   1227 2HB  TYR A  80       8.012   4.460 -18.962  1.00  1.84           H  
ATOM   1228  HD1 TYR A  80      10.080   4.601 -15.884  1.00  1.84           H  
ATOM   1229  HD2 TYR A  80       6.592   3.092 -17.741  1.00  1.84           H  
ATOM   1230  HE1 TYR A  80       9.220   3.924 -13.668  1.00  1.84           H  
ATOM   1231  HE2 TYR A  80       5.681   2.414 -15.523  1.00  1.84           H  
ATOM   1232  HH  TYR A  80       5.953   2.574 -13.337  1.00  1.84           H  
ATOM   1233  N   TYR A  81       9.657   3.089 -21.377  1.00  1.75           N  
ATOM   1234  CA  TYR A  81       9.986   3.402 -22.767  1.00  1.75           C  
ATOM   1235  C   TYR A  81       8.744   3.618 -23.598  1.00  1.75           C  
ATOM   1236  O   TYR A  81       7.681   3.085 -23.275  1.00  1.75           O  
ATOM   1237  CB  TYR A  81      10.836   2.303 -23.382  1.00  1.75           C  
ATOM   1238  CG  TYR A  81      12.169   2.131 -22.705  1.00  1.75           C  
ATOM   1239  CD1 TYR A  81      12.324   1.290 -21.603  1.00  1.75           C  
ATOM   1240  CD2 TYR A  81      13.247   2.840 -23.193  1.00  1.75           C  
ATOM   1241  CE1 TYR A  81      13.567   1.177 -21.009  1.00  1.75           C  
ATOM   1242  CE2 TYR A  81      14.474   2.727 -22.602  1.00  1.75           C  
ATOM   1243  CZ  TYR A  81      14.645   1.908 -21.520  1.00  1.75           C  
ATOM   1244  OH  TYR A  81      15.890   1.819 -20.950  1.00  1.75           O  
ATOM   1245  H   TYR A  81       8.939   2.387 -21.188  1.00  1.75           H  
ATOM   1246  HA  TYR A  81      10.555   4.332 -22.786  1.00  1.75           H  
ATOM   1247 1HB  TYR A  81      10.305   1.359 -23.328  1.00  1.75           H  
ATOM   1248 2HB  TYR A  81      11.011   2.522 -24.435  1.00  1.75           H  
ATOM   1249  HD1 TYR A  81      11.474   0.728 -21.213  1.00  1.75           H  
ATOM   1250  HD2 TYR A  81      13.117   3.498 -24.052  1.00  1.75           H  
ATOM   1251  HE1 TYR A  81      13.698   0.529 -20.155  1.00  1.75           H  
ATOM   1252  HE2 TYR A  81      15.319   3.292 -22.993  1.00  1.75           H  
ATOM   1253  HH  TYR A  81      16.512   2.345 -21.464  1.00  1.75           H  
ATOM   1254  N   TYR A  82       8.862   4.415 -24.663  1.00  1.75           N  
ATOM   1255  CA  TYR A  82       7.695   4.668 -25.497  1.00  1.75           C  
ATOM   1256  C   TYR A  82       7.994   4.543 -26.981  1.00  1.75           C  
ATOM   1257  O   TYR A  82       9.146   4.667 -27.404  1.00  1.75           O  
ATOM   1258  CB  TYR A  82       7.126   6.027 -25.145  1.00  1.75           C  
ATOM   1259  CG  TYR A  82       6.863   6.085 -23.667  1.00  1.75           C  
ATOM   1260  CD1 TYR A  82       7.800   6.642 -22.779  1.00  1.75           C  
ATOM   1261  CD2 TYR A  82       5.730   5.523 -23.188  1.00  1.75           C  
ATOM   1262  CE1 TYR A  82       7.545   6.648 -21.428  1.00  1.75           C  
ATOM   1263  CE2 TYR A  82       5.481   5.520 -21.846  1.00  1.75           C  
ATOM   1264  CZ  TYR A  82       6.377   6.089 -20.959  1.00  1.75           C  
ATOM   1265  OH  TYR A  82       6.105   6.100 -19.611  1.00  1.75           O  
ATOM   1266  H   TYR A  82       9.751   4.836 -24.890  1.00  1.75           H  
ATOM   1267  HA  TYR A  82       6.942   3.920 -25.272  1.00  1.75           H  
ATOM   1268 1HB  TYR A  82       7.820   6.820 -25.418  1.00  1.75           H  
ATOM   1269 2HB  TYR A  82       6.186   6.185 -25.677  1.00  1.75           H  
ATOM   1270  HD1 TYR A  82       8.718   7.071 -23.153  1.00  1.75           H  
ATOM   1271  HD2 TYR A  82       5.026   5.084 -23.882  1.00  1.75           H  
ATOM   1272  HE1 TYR A  82       8.251   7.086 -20.736  1.00  1.75           H  
ATOM   1273  HE2 TYR A  82       4.570   5.079 -21.498  1.00  1.75           H  
ATOM   1274  HH  TYR A  82       5.284   5.610 -19.450  1.00  1.75           H  
ATOM   1275  N   ARG A  83       6.949   4.287 -27.768  1.00  1.84           N  
ATOM   1276  CA  ARG A  83       7.101   4.148 -29.210  1.00  1.84           C  
ATOM   1277  C   ARG A  83       6.165   5.074 -29.986  1.00  1.84           C  
ATOM   1278  O   ARG A  83       5.014   5.291 -29.590  1.00  1.84           O  
ATOM   1279  CB  ARG A  83       6.769   2.720 -29.623  1.00  1.84           C  
ATOM   1280  CG  ARG A  83       7.674   1.625 -29.046  1.00  1.84           C  
ATOM   1281  CD  ARG A  83       7.324   0.262 -29.589  1.00  1.84           C  
ATOM   1282  NE  ARG A  83       5.961  -0.152 -29.233  1.00  1.84           N  
ATOM   1283  CZ  ARG A  83       4.939  -0.185 -30.125  1.00  1.84           C  
ATOM   1284  NH1 ARG A  83       5.152   0.146 -31.376  1.00  1.84           N  
ATOM   1285  NH2 ARG A  83       3.704  -0.537 -29.805  1.00  1.84           N  
ATOM   1286  H   ARG A  83       6.023   4.190 -27.352  1.00  1.84           H  
ATOM   1287  HA  ARG A  83       8.132   4.381 -29.480  1.00  1.84           H  
ATOM   1288 1HB  ARG A  83       5.748   2.489 -29.319  1.00  1.84           H  
ATOM   1289 2HB  ARG A  83       6.809   2.642 -30.709  1.00  1.84           H  
ATOM   1290 1HG  ARG A  83       8.713   1.843 -29.294  1.00  1.84           H  
ATOM   1291 2HG  ARG A  83       7.559   1.595 -27.961  1.00  1.84           H  
ATOM   1292 1HD  ARG A  83       7.404   0.274 -30.676  1.00  1.84           H  
ATOM   1293 2HD  ARG A  83       8.017  -0.475 -29.183  1.00  1.84           H  
ATOM   1294  HE  ARG A  83       5.766  -0.405 -28.276  1.00  1.84           H  
ATOM   1295 1HH1 ARG A  83       6.065   0.427 -31.691  1.00  1.84           H  
ATOM   1296 2HH1 ARG A  83       4.346   0.118 -32.027  1.00  1.84           H  
ATOM   1297 1HH2 ARG A  83       3.409  -0.821 -28.858  1.00  1.84           H  
ATOM   1298 2HH2 ARG A  83       3.013  -0.498 -30.568  1.00  1.84           H  
ATOM   1299  N   THR A  84       6.632   5.574 -31.130  1.00  2.01           N  
ATOM   1300  CA  THR A  84       5.751   6.313 -32.039  1.00  2.01           C  
ATOM   1301  C   THR A  84       6.226   6.179 -33.496  1.00  2.01           C  
ATOM   1302  O   THR A  84       7.178   5.446 -33.775  1.00  2.01           O  
ATOM   1303  CB  THR A  84       5.577   7.797 -31.623  1.00  2.01           C  
ATOM   1304  OG1 THR A  84       4.510   8.370 -32.412  1.00  2.01           O  
ATOM   1305  CG2 THR A  84       6.872   8.610 -31.818  1.00  2.01           C  
ATOM   1306  H   THR A  84       7.593   5.410 -31.394  1.00  2.01           H  
ATOM   1307  HA  THR A  84       4.761   5.864 -31.998  1.00  2.01           H  
ATOM   1308  HB  THR A  84       5.287   7.834 -30.572  1.00  2.01           H  
ATOM   1309  HG1 THR A  84       3.711   7.768 -32.386  1.00  2.01           H  
ATOM   1310 1HG2 THR A  84       6.704   9.646 -31.513  1.00  2.01           H  
ATOM   1311 2HG2 THR A  84       7.667   8.179 -31.211  1.00  2.01           H  
ATOM   1312 3HG2 THR A  84       7.171   8.593 -32.856  1.00  2.01           H  
ATOM   1313  N   ASN A  85       5.551   6.915 -34.381  1.00  2.25           N  
ATOM   1314  CA  ASN A  85       5.768   6.963 -35.828  1.00  2.25           C  
ATOM   1315  C   ASN A  85       5.289   5.679 -36.498  1.00  2.25           C  
ATOM   1316  O   ASN A  85       5.250   5.600 -37.726  1.00  2.25           O  
ATOM   1317  OXT ASN A  85       4.660   4.865 -35.823  1.00  2.25           O  
ATOM   1318  CB  ASN A  85       7.227   7.252 -36.181  1.00  2.25           C  
ATOM   1319  CG  ASN A  85       7.675   8.611 -35.684  1.00  2.25           C  
ATOM   1320  OD1 ASN A  85       6.834   9.513 -35.513  1.00  2.25           O  
ATOM   1321  ND2 ASN A  85       8.955   8.767 -35.459  1.00  2.25           N  
ATOM   1322  H   ASN A  85       4.830   7.493 -33.981  1.00  2.25           H  
ATOM   1323  HA  ASN A  85       5.163   7.774 -36.235  1.00  2.25           H  
ATOM   1324 1HB  ASN A  85       7.893   6.489 -35.795  1.00  2.25           H  
ATOM   1325 2HB  ASN A  85       7.330   7.240 -37.267  1.00  2.25           H  
ATOM   1326 1HD2 ASN A  85       9.314   9.661 -35.117  1.00  2.25           H  
ATOM   1327 2HD2 ASN A  85       9.587   8.010 -35.612  1.00  2.25           H  
TER    1328
ENDMDL

REMARK ID 696620 MODEL 5 2025-12-13_00000037_full_19
PFRMAT TS
TARGET 2025-12-13_00000037_full_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   TRP A   1       0.468   1.803  -0.837  1.00  8.16           N  
ATOM      2  CA  TRP A   1       1.675   1.813  -0.021  1.00  8.16           C  
ATOM      3  C   TRP A   1       2.192   3.227   0.185  1.00  8.16           C  
ATOM      4  O   TRP A   1       1.559   4.201  -0.225  1.00  8.16           O  
ATOM      5  CB  TRP A   1       2.769   0.912  -0.631  1.00  8.16           C  
ATOM      6  CG  TRP A   1       3.212   1.224  -2.059  1.00  8.16           C  
ATOM      7  CD1 TRP A   1       4.238   2.033  -2.442  1.00  8.16           C  
ATOM      8  CD2 TRP A   1       2.665   0.673  -3.294  1.00  8.16           C  
ATOM      9  NE1 TRP A   1       4.352   2.031  -3.822  1.00  8.16           N  
ATOM     10  CE2 TRP A   1       3.414   1.209  -4.349  1.00  8.16           C  
ATOM     11  CE3 TRP A   1       1.627  -0.227  -3.584  1.00  8.16           C  
ATOM     12  CZ2 TRP A   1       3.162   0.883  -5.671  1.00  8.16           C  
ATOM     13  CZ3 TRP A   1       1.375  -0.552  -4.916  1.00  8.16           C  
ATOM     14  CH2 TRP A   1       2.125  -0.009  -5.931  1.00  8.16           C  
ATOM     15 1H   TRP A   1       0.215   0.849  -1.051  1.00  8.16           H  
ATOM     16 2H   TRP A   1      -0.284   2.246  -0.329  1.00  8.16           H  
ATOM     17 3H   TRP A   1       0.638   2.309  -1.694  1.00  8.16           H  
ATOM     18  HA  TRP A   1       1.426   1.404   0.958  1.00  8.16           H  
ATOM     19 1HB  TRP A   1       3.657   0.934  -0.000  1.00  8.16           H  
ATOM     20 2HB  TRP A   1       2.411  -0.113  -0.623  1.00  8.16           H  
ATOM     21  HD1 TRP A   1       4.879   2.593  -1.759  1.00  8.16           H  
ATOM     22  HE1 TRP A   1       5.037   2.530  -4.389  1.00  8.16           H  
ATOM     23  HE3 TRP A   1       1.030  -0.661  -2.783  1.00  8.16           H  
ATOM     24  HZ2 TRP A   1       3.751   1.302  -6.490  1.00  8.16           H  
ATOM     25  HZ3 TRP A   1       0.566  -1.249  -5.134  1.00  8.16           H  
ATOM     26  HH2 TRP A   1       1.902  -0.286  -6.962  1.00  8.16           H  
ATOM     27  N   VAL A   2       3.337   3.331   0.840  1.00  7.68           N  
ATOM     28  CA  VAL A   2       3.971   4.604   1.145  1.00  7.68           C  
ATOM     29  C   VAL A   2       5.392   4.596   0.632  1.00  7.68           C  
ATOM     30  O   VAL A   2       5.959   3.530   0.453  1.00  7.68           O  
ATOM     31  CB  VAL A   2       4.010   4.804   2.663  1.00  7.68           C  
ATOM     32  CG1 VAL A   2       2.602   4.842   3.235  1.00  7.68           C  
ATOM     33  CG2 VAL A   2       4.800   3.642   3.279  1.00  7.68           C  
ATOM     34  H   VAL A   2       3.801   2.491   1.153  1.00  7.68           H  
ATOM     35  HA  VAL A   2       3.415   5.412   0.668  1.00  7.68           H  
ATOM     36  HB  VAL A   2       4.495   5.752   2.891  1.00  7.68           H  
ATOM     37 1HG1 VAL A   2       2.654   4.987   4.314  1.00  7.68           H  
ATOM     38 2HG1 VAL A   2       2.050   5.667   2.783  1.00  7.68           H  
ATOM     39 3HG1 VAL A   2       2.092   3.907   3.025  1.00  7.68           H  
ATOM     40 1HG2 VAL A   2       4.852   3.769   4.360  1.00  7.68           H  
ATOM     41 2HG2 VAL A   2       4.304   2.698   3.048  1.00  7.68           H  
ATOM     42 3HG2 VAL A   2       5.806   3.621   2.870  1.00  7.68           H  
ATOM     43  N   ASN A   3       5.978   5.769   0.419  1.00  7.07           N  
ATOM     44  CA  ASN A   3       7.368   5.841  -0.031  1.00  7.07           C  
ATOM     45  C   ASN A   3       8.218   6.896   0.675  1.00  7.07           C  
ATOM     46  O   ASN A   3       8.426   7.971   0.111  1.00  7.07           O  
ATOM     47  CB  ASN A   3       7.447   6.093  -1.528  1.00  7.07           C  
ATOM     48  CG  ASN A   3       6.873   4.989  -2.361  1.00  7.07           C  
ATOM     49  OD1 ASN A   3       7.534   3.956  -2.556  1.00  7.07           O  
ATOM     50  ND2 ASN A   3       5.675   5.192  -2.854  1.00  7.07           N  
ATOM     51  H   ASN A   3       5.456   6.621   0.570  1.00  7.07           H  
ATOM     52  HA  ASN A   3       7.840   4.876   0.162  1.00  7.07           H  
ATOM     53 1HB  ASN A   3       6.930   7.022  -1.768  1.00  7.07           H  
ATOM     54 2HB  ASN A   3       8.497   6.222  -1.805  1.00  7.07           H  
ATOM     55 1HD2 ASN A   3       5.232   4.494  -3.418  1.00  7.07           H  
ATOM     56 2HD2 ASN A   3       5.195   6.048  -2.664  1.00  7.07           H  
ATOM     57  N   PRO A   4       8.658   6.686   1.925  1.00  6.40           N  
ATOM     58  CA  PRO A   4       9.559   7.595   2.601  1.00  6.40           C  
ATOM     59  C   PRO A   4      10.764   7.747   1.677  1.00  6.40           C  
ATOM     60  O   PRO A   4      11.214   6.763   1.076  1.00  6.40           O  
ATOM     61  CB  PRO A   4       9.870   6.858   3.902  1.00  6.40           C  
ATOM     62  CG  PRO A   4       8.633   5.994   4.143  1.00  6.40           C  
ATOM     63  CD  PRO A   4       8.170   5.568   2.755  1.00  6.40           C  
ATOM     64  HA  PRO A   4       9.060   8.559   2.777  1.00  6.40           H  
ATOM     65 1HB  PRO A   4      10.785   6.306   3.803  1.00  6.40           H  
ATOM     66 2HB  PRO A   4      10.033   7.587   4.706  1.00  6.40           H  
ATOM     67 1HG  PRO A   4       8.897   5.130   4.778  1.00  6.40           H  
ATOM     68 2HG  PRO A   4       7.868   6.566   4.688  1.00  6.40           H  
ATOM     69 1HD  PRO A   4       8.586   4.609   2.461  1.00  6.40           H  
ATOM     70 2HD  PRO A   4       7.094   5.554   2.772  1.00  6.40           H  
ATOM     71  N   GLY A   5      11.283   8.964   1.578  1.00  5.78           N  
ATOM     72  CA  GLY A   5      12.359   9.249   0.640  1.00  5.78           C  
ATOM     73  C   GLY A   5      13.729   8.831   1.117  1.00  5.78           C  
ATOM     74  O   GLY A   5      13.867   8.008   2.022  1.00  5.78           O  
ATOM     75  H   GLY A   5      10.891   9.719   2.123  1.00  5.78           H  
ATOM     76 1HA  GLY A   5      12.141   8.746  -0.304  1.00  5.78           H  
ATOM     77 2HA  GLY A   5      12.366  10.316   0.425  1.00  5.78           H  
ATOM     78  N   TYR A   6      14.741   9.398   0.478  1.00  5.27           N  
ATOM     79  CA  TYR A   6      16.113   9.016   0.735  1.00  5.27           C  
ATOM     80  C   TYR A   6      16.814   9.862   1.779  1.00  5.27           C  
ATOM     81  O   TYR A   6      16.645  11.082   1.832  1.00  5.27           O  
ATOM     82  CB  TYR A   6      16.891   9.051  -0.571  1.00  5.27           C  
ATOM     83  CG  TYR A   6      16.527   7.926  -1.537  1.00  5.27           C  
ATOM     84  CD1 TYR A   6      15.489   8.065  -2.438  1.00  5.27           C  
ATOM     85  CD2 TYR A   6      17.259   6.764  -1.522  1.00  5.27           C  
ATOM     86  CE1 TYR A   6      15.202   7.026  -3.311  1.00  5.27           C  
ATOM     87  CE2 TYR A   6      16.986   5.735  -2.375  1.00  5.27           C  
ATOM     88  CZ  TYR A   6      15.966   5.860  -3.270  1.00  5.27           C  
ATOM     89  OH  TYR A   6      15.700   4.842  -4.135  1.00  5.27           O  
ATOM     90  H   TYR A   6      14.549  10.089  -0.230  1.00  5.27           H  
ATOM     91  HA  TYR A   6      16.101   7.999   1.097  1.00  5.27           H  
ATOM     92 1HB  TYR A   6      16.728  10.003  -1.074  1.00  5.27           H  
ATOM     93 2HB  TYR A   6      17.947   8.980  -0.342  1.00  5.27           H  
ATOM     94  HD1 TYR A   6      14.903   8.984  -2.465  1.00  5.27           H  
ATOM     95  HD2 TYR A   6      18.055   6.667  -0.833  1.00  5.27           H  
ATOM     96  HE1 TYR A   6      14.387   7.124  -4.029  1.00  5.27           H  
ATOM     97  HE2 TYR A   6      17.587   4.820  -2.342  1.00  5.27           H  
ATOM     98  HH  TYR A   6      15.011   5.119  -4.742  1.00  5.27           H  
ATOM     99  N   HIS A   7      17.656   9.198   2.558  1.00  4.93           N  
ATOM    100  CA  HIS A   7      18.441   9.816   3.609  1.00  4.93           C  
ATOM    101  C   HIS A   7      19.922   9.519   3.456  1.00  4.93           C  
ATOM    102  O   HIS A   7      20.313   8.523   2.843  1.00  4.93           O  
ATOM    103  CB  HIS A   7      17.970   9.298   4.968  1.00  4.93           C  
ATOM    104  CG  HIS A   7      16.552   9.661   5.290  1.00  4.93           C  
ATOM    105  ND1 HIS A   7      16.211  10.823   5.958  1.00  4.93           N  
ATOM    106  CD2 HIS A   7      15.389   9.022   5.029  1.00  4.93           C  
ATOM    107  CE1 HIS A   7      14.897  10.877   6.093  1.00  4.93           C  
ATOM    108  NE2 HIS A   7      14.377   9.798   5.541  1.00  4.93           N  
ATOM    109  H   HIS A   7      17.689   8.187   2.456  1.00  4.93           H  
ATOM    110  HA  HIS A   7      18.310  10.898   3.578  1.00  4.93           H  
ATOM    111 1HB  HIS A   7      18.057   8.207   4.986  1.00  4.93           H  
ATOM    112 2HB  HIS A   7      18.618   9.690   5.753  1.00  4.93           H  
ATOM    113  HD2 HIS A   7      15.276   8.068   4.504  1.00  4.93           H  
ATOM    114  HE1 HIS A   7      14.338  11.677   6.578  1.00  4.93           H  
ATOM    115  HE2 HIS A   7      13.395   9.572   5.493  1.00  4.93           H  
ATOM    116  N   TYR A   8      20.745  10.396   4.022  1.00  4.71           N  
ATOM    117  CA  TYR A   8      22.195  10.237   4.003  1.00  4.71           C  
ATOM    118  C   TYR A   8      22.640   9.702   5.359  1.00  4.71           C  
ATOM    119  O   TYR A   8      22.586  10.415   6.359  1.00  4.71           O  
ATOM    120  CB  TYR A   8      22.829  11.599   3.728  1.00  4.71           C  
ATOM    121  CG  TYR A   8      22.421  12.168   2.389  1.00  4.71           C  
ATOM    122  CD1 TYR A   8      21.218  12.857   2.284  1.00  4.71           C  
ATOM    123  CD2 TYR A   8      23.224  12.020   1.281  1.00  4.71           C  
ATOM    124  CE1 TYR A   8      20.823  13.371   1.069  1.00  4.71           C  
ATOM    125  CE2 TYR A   8      22.822  12.537   0.067  1.00  4.71           C  
ATOM    126  CZ  TYR A   8      21.636  13.203  -0.039  1.00  4.71           C  
ATOM    127  OH  TYR A   8      21.247  13.700  -1.252  1.00  4.71           O  
ATOM    128  H   TYR A   8      20.352  11.198   4.492  1.00  4.71           H  
ATOM    129  HA  TYR A   8      22.480   9.522   3.230  1.00  4.71           H  
ATOM    130 1HB  TYR A   8      22.550  12.306   4.508  1.00  4.71           H  
ATOM    131 2HB  TYR A   8      23.910  11.500   3.737  1.00  4.71           H  
ATOM    132  HD1 TYR A   8      20.582  12.979   3.160  1.00  4.71           H  
ATOM    133  HD2 TYR A   8      24.168  11.484   1.361  1.00  4.71           H  
ATOM    134  HE1 TYR A   8      19.876  13.904   0.983  1.00  4.71           H  
ATOM    135  HE2 TYR A   8      23.440  12.414  -0.809  1.00  4.71           H  
ATOM    136  HH  TYR A   8      20.440  14.215  -1.137  1.00  4.71           H  
ATOM    137  N   GLN A   9      23.026   8.432   5.405  1.00  4.52           N  
ATOM    138  CA  GLN A   9      23.366   7.787   6.673  1.00  4.52           C  
ATOM    139  C   GLN A   9      24.737   7.125   6.634  1.00  4.52           C  
ATOM    140  O   GLN A   9      24.904   6.095   5.984  1.00  4.52           O  
ATOM    141  CB  GLN A   9      22.303   6.728   7.000  1.00  4.52           C  
ATOM    142  CG  GLN A   9      20.890   7.297   7.223  1.00  4.52           C  
ATOM    143  CD  GLN A   9      19.845   6.216   7.506  1.00  4.52           C  
ATOM    144  OE1 GLN A   9      20.097   5.021   7.332  1.00  4.52           O  
ATOM    145  NE2 GLN A   9      18.667   6.636   7.958  1.00  4.52           N  
ATOM    146  H   GLN A   9      23.059   7.897   4.548  1.00  4.52           H  
ATOM    147  HA  GLN A   9      23.378   8.540   7.459  1.00  4.52           H  
ATOM    148 1HB  GLN A   9      22.250   6.001   6.186  1.00  4.52           H  
ATOM    149 2HB  GLN A   9      22.596   6.188   7.900  1.00  4.52           H  
ATOM    150 1HG  GLN A   9      20.917   7.983   8.070  1.00  4.52           H  
ATOM    151 2HG  GLN A   9      20.579   7.829   6.325  1.00  4.52           H  
ATOM    152 1HE2 GLN A   9      17.946   5.973   8.167  1.00  4.52           H  
ATOM    153 2HE2 GLN A   9      18.501   7.613   8.101  1.00  4.52           H  
ATOM    154  N   TYR A  10      25.724   7.729   7.296  1.00  4.27           N  
ATOM    155  CA  TYR A  10      27.065   7.157   7.263  1.00  4.27           C  
ATOM    156  C   TYR A  10      27.957   7.598   8.447  1.00  4.27           C  
ATOM    157  O   TYR A  10      27.855   8.738   8.902  1.00  4.27           O  
ATOM    158  CB  TYR A  10      27.695   7.566   5.936  1.00  4.27           C  
ATOM    159  CG  TYR A  10      27.803   9.040   5.768  1.00  4.27           C  
ATOM    160  CD1 TYR A  10      28.991   9.662   6.063  1.00  4.27           C  
ATOM    161  CD2 TYR A  10      26.710   9.785   5.321  1.00  4.27           C  
ATOM    162  CE1 TYR A  10      29.113  11.029   5.907  1.00  4.27           C  
ATOM    163  CE2 TYR A  10      26.827  11.147   5.169  1.00  4.27           C  
ATOM    164  CZ  TYR A  10      28.024  11.770   5.458  1.00  4.27           C  
ATOM    165  OH  TYR A  10      28.144  13.133   5.300  1.00  4.27           O  
ATOM    166  H   TYR A  10      25.538   8.578   7.813  1.00  4.27           H  
ATOM    167  HA  TYR A  10      26.943   6.078   7.282  1.00  4.27           H  
ATOM    168 1HB  TYR A  10      28.689   7.169   5.867  1.00  4.27           H  
ATOM    169 2HB  TYR A  10      27.124   7.162   5.100  1.00  4.27           H  
ATOM    170  HD1 TYR A  10      29.834   9.067   6.402  1.00  4.27           H  
ATOM    171  HD2 TYR A  10      25.771   9.296   5.085  1.00  4.27           H  
ATOM    172  HE1 TYR A  10      30.057  11.524   6.127  1.00  4.27           H  
ATOM    173  HE2 TYR A  10      25.981  11.734   4.819  1.00  4.27           H  
ATOM    174  HH  TYR A  10      29.040  13.403   5.519  1.00  4.27           H  
ATOM    175  N   PRO A  11      28.938   6.778   8.883  1.00  3.90           N  
ATOM    176  CA  PRO A  11      29.953   7.078   9.885  1.00  3.90           C  
ATOM    177  C   PRO A  11      31.101   7.935   9.354  1.00  3.90           C  
ATOM    178  O   PRO A  11      32.248   7.495   9.275  1.00  3.90           O  
ATOM    179  CB  PRO A  11      30.423   5.680  10.292  1.00  3.90           C  
ATOM    180  CG  PRO A  11      30.260   4.865   9.055  1.00  3.90           C  
ATOM    181  CD  PRO A  11      28.988   5.392   8.425  1.00  3.90           C  
ATOM    182  HA  PRO A  11      29.470   7.582  10.736  1.00  3.90           H  
ATOM    183 1HB  PRO A  11      31.467   5.726  10.637  1.00  3.90           H  
ATOM    184 2HB  PRO A  11      29.822   5.309  11.135  1.00  3.90           H  
ATOM    185 1HG  PRO A  11      31.133   4.993   8.394  1.00  3.90           H  
ATOM    186 2HG  PRO A  11      30.202   3.795   9.305  1.00  3.90           H  
ATOM    187 1HD  PRO A  11      29.100   5.362   7.389  1.00  3.90           H  
ATOM    188 2HD  PRO A  11      28.117   4.822   8.781  1.00  3.90           H  
ATOM    189  N   SER A  12      30.761   9.137   8.920  1.00  3.41           N  
ATOM    190  CA  SER A  12      31.670  10.207   8.464  1.00  3.41           C  
ATOM    191  C   SER A  12      32.576   9.996   7.223  1.00  3.41           C  
ATOM    192  O   SER A  12      32.847  10.962   6.511  1.00  3.41           O  
ATOM    193  CB  SER A  12      32.584  10.593   9.610  1.00  3.41           C  
ATOM    194  OG  SER A  12      31.850  11.063  10.707  1.00  3.41           O  
ATOM    195  H   SER A  12      29.763   9.351   8.973  1.00  3.41           H  
ATOM    196  HA  SER A  12      31.040  11.070   8.252  1.00  3.41           H  
ATOM    197 1HB  SER A  12      33.194   9.742   9.909  1.00  3.41           H  
ATOM    198 2HB  SER A  12      33.267  11.369   9.271  1.00  3.41           H  
ATOM    199  HG  SER A  12      32.499  11.321  11.368  1.00  3.41           H  
ATOM    200  N   GLU A  13      33.016   8.772   6.937  1.00  2.88           N  
ATOM    201  CA  GLU A  13      33.971   8.549   5.834  1.00  2.88           C  
ATOM    202  C   GLU A  13      33.375   8.129   4.492  1.00  2.88           C  
ATOM    203  O   GLU A  13      32.439   7.333   4.429  1.00  2.88           O  
ATOM    204  CB  GLU A  13      34.990   7.474   6.220  1.00  2.88           C  
ATOM    205  CG  GLU A  13      35.898   7.828   7.389  1.00  2.88           C  
ATOM    206  CD  GLU A  13      36.941   6.752   7.654  1.00  2.88           C  
ATOM    207  OE1 GLU A  13      36.921   5.754   6.961  1.00  2.88           O  
ATOM    208  OE2 GLU A  13      37.746   6.929   8.539  1.00  2.88           O  
ATOM    209  H   GLU A  13      32.761   8.022   7.573  1.00  2.88           H  
ATOM    210  HA  GLU A  13      34.509   9.484   5.673  1.00  2.88           H  
ATOM    211 1HB  GLU A  13      34.460   6.558   6.481  1.00  2.88           H  
ATOM    212 2HB  GLU A  13      35.623   7.249   5.361  1.00  2.88           H  
ATOM    213 1HG  GLU A  13      36.402   8.769   7.173  1.00  2.88           H  
ATOM    214 2HG  GLU A  13      35.284   7.970   8.280  1.00  2.88           H  
ATOM    215  N   GLY A  14      34.009   8.576   3.399  1.00  2.40           N  
ATOM    216  CA  GLY A  14      33.615   8.147   2.050  1.00  2.40           C  
ATOM    217  C   GLY A  14      33.001   9.250   1.174  1.00  2.40           C  
ATOM    218  O   GLY A  14      33.223  10.439   1.408  1.00  2.40           O  
ATOM    219  H   GLY A  14      34.769   9.233   3.509  1.00  2.40           H  
ATOM    220 1HA  GLY A  14      34.493   7.746   1.551  1.00  2.40           H  
ATOM    221 2HA  GLY A  14      32.918   7.319   2.128  1.00  2.40           H  
ATOM    222  N   GLY A  15      32.273   8.808   0.141  1.00  2.02           N  
ATOM    223  CA  GLY A  15      31.639   9.636  -0.903  1.00  2.02           C  
ATOM    224  C   GLY A  15      30.213  10.057  -0.518  1.00  2.02           C  
ATOM    225  O   GLY A  15      30.010  10.653   0.537  1.00  2.02           O  
ATOM    226  H   GLY A  15      32.170   7.798   0.063  1.00  2.02           H  
ATOM    227 1HA  GLY A  15      32.247  10.523  -1.079  1.00  2.02           H  
ATOM    228 2HA  GLY A  15      31.613   9.082  -1.841  1.00  2.02           H  
ATOM    229  N   THR A  16      29.235   9.825  -1.402  1.00  1.78           N  
ATOM    230  CA  THR A  16      27.847  10.196  -1.094  1.00  1.78           C  
ATOM    231  C   THR A  16      26.889   9.000  -1.126  1.00  1.78           C  
ATOM    232  O   THR A  16      26.860   8.233  -2.094  1.00  1.78           O  
ATOM    233  CB  THR A  16      27.340  11.282  -2.048  1.00  1.78           C  
ATOM    234  OG1 THR A  16      28.157  12.456  -1.910  1.00  1.78           O  
ATOM    235  CG2 THR A  16      25.897  11.630  -1.737  1.00  1.78           C  
ATOM    236  H   THR A  16      29.448   9.363  -2.288  1.00  1.78           H  
ATOM    237  HA  THR A  16      27.818  10.604  -0.084  1.00  1.78           H  
ATOM    238  HB  THR A  16      27.409  10.922  -3.075  1.00  1.78           H  
ATOM    239  HG1 THR A  16      28.241  12.679  -0.977  1.00  1.78           H  
ATOM    240 1HG2 THR A  16      25.553  12.405  -2.419  1.00  1.78           H  
ATOM    241 2HG2 THR A  16      25.265  10.750  -1.851  1.00  1.78           H  
ATOM    242 3HG2 THR A  16      25.833  11.992  -0.713  1.00  1.78           H  
ATOM    243  N   TRP A  17      26.065   8.863  -0.081  1.00  1.68           N  
ATOM    244  CA  TRP A  17      25.140   7.732  -0.004  1.00  1.68           C  
ATOM    245  C   TRP A  17      23.712   8.188   0.093  1.00  1.68           C  
ATOM    246  O   TRP A  17      23.421   9.193   0.729  1.00  1.68           O  
ATOM    247  CB  TRP A  17      25.339   6.951   1.283  1.00  1.68           C  
ATOM    248  CG  TRP A  17      26.645   6.503   1.472  1.00  1.68           C  
ATOM    249  CD1 TRP A  17      27.166   5.310   1.255  1.00  1.68           C  
ATOM    250  CD2 TRP A  17      27.685   7.319   1.936  1.00  1.68           C  
ATOM    251  NE1 TRP A  17      28.463   5.321   1.562  1.00  1.68           N  
ATOM    252  CE2 TRP A  17      28.798   6.552   1.985  1.00  1.68           C  
ATOM    253  CE3 TRP A  17      27.750   8.631   2.307  1.00  1.68           C  
ATOM    254  CZ2 TRP A  17      29.986   7.046   2.391  1.00  1.68           C  
ATOM    255  CZ3 TRP A  17      28.940   9.127   2.718  1.00  1.68           C  
ATOM    256  CH2 TRP A  17      30.021   8.363   2.764  1.00  1.68           C  
ATOM    257  H   TRP A  17      26.107   9.532   0.675  1.00  1.68           H  
ATOM    258  HA  TRP A  17      25.262   7.097  -0.878  1.00  1.68           H  
ATOM    259 1HB  TRP A  17      25.063   7.573   2.136  1.00  1.68           H  
ATOM    260 2HB  TRP A  17      24.675   6.083   1.284  1.00  1.68           H  
ATOM    261  HD1 TRP A  17      26.631   4.471   0.885  1.00  1.68           H  
ATOM    262  HE1 TRP A  17      29.088   4.530   1.474  1.00  1.68           H  
ATOM    263  HE3 TRP A  17      26.866   9.266   2.274  1.00  1.68           H  
ATOM    264  HZ2 TRP A  17      30.878   6.440   2.429  1.00  1.68           H  
ATOM    265  HZ3 TRP A  17      28.994  10.174   3.009  1.00  1.68           H  
ATOM    266  HH2 TRP A  17      30.943   8.812   3.100  1.00  1.68           H  
ATOM    267  N   ARG A  18      22.816   7.397  -0.456  1.00  1.70           N  
ATOM    268  CA  ARG A  18      21.392   7.620  -0.284  1.00  1.70           C  
ATOM    269  C   ARG A  18      20.687   6.306   0.055  1.00  1.70           C  
ATOM    270  O   ARG A  18      20.922   5.281  -0.590  1.00  1.70           O  
ATOM    271  CB  ARG A  18      20.799   8.247  -1.541  1.00  1.70           C  
ATOM    272  CG  ARG A  18      21.200   9.706  -1.821  1.00  1.70           C  
ATOM    273  CD  ARG A  18      20.579  10.200  -3.090  1.00  1.70           C  
ATOM    274  NE  ARG A  18      20.875  11.613  -3.365  1.00  1.70           N  
ATOM    275  CZ  ARG A  18      20.677  12.214  -4.557  1.00  1.70           C  
ATOM    276  NH1 ARG A  18      20.218  11.523  -5.580  1.00  1.70           N  
ATOM    277  NH2 ARG A  18      20.945  13.501  -4.703  1.00  1.70           N  
ATOM    278  H   ARG A  18      23.143   6.611  -1.017  1.00  1.70           H  
ATOM    279  HA  ARG A  18      21.245   8.314   0.542  1.00  1.70           H  
ATOM    280 1HB  ARG A  18      21.102   7.657  -2.405  1.00  1.70           H  
ATOM    281 2HB  ARG A  18      19.734   8.212  -1.495  1.00  1.70           H  
ATOM    282 1HG  ARG A  18      20.859  10.335  -0.995  1.00  1.70           H  
ATOM    283 2HG  ARG A  18      22.283   9.787  -1.914  1.00  1.70           H  
ATOM    284 1HD  ARG A  18      20.951   9.608  -3.927  1.00  1.70           H  
ATOM    285 2HD  ARG A  18      19.497  10.088  -3.022  1.00  1.70           H  
ATOM    286  HE  ARG A  18      21.200  12.201  -2.598  1.00  1.70           H  
ATOM    287 1HH1 ARG A  18      20.016  10.538  -5.474  1.00  1.70           H  
ATOM    288 2HH1 ARG A  18      20.072  11.976  -6.470  1.00  1.70           H  
ATOM    289 1HH2 ARG A  18      21.301  14.036  -3.921  1.00  1.70           H  
ATOM    290 2HH2 ARG A  18      20.798  13.949  -5.595  1.00  1.70           H  
ATOM    291  N   TYR A  19      19.785   6.345   1.038  1.00  1.82           N  
ATOM    292  CA  TYR A  19      19.007   5.155   1.410  1.00  1.82           C  
ATOM    293  C   TYR A  19      17.538   5.471   1.689  1.00  1.82           C  
ATOM    294  O   TYR A  19      17.226   6.416   2.417  1.00  1.82           O  
ATOM    295  CB  TYR A  19      19.667   4.460   2.608  1.00  1.82           C  
ATOM    296  CG  TYR A  19      18.908   3.245   3.106  1.00  1.82           C  
ATOM    297  CD1 TYR A  19      18.786   2.172   2.279  1.00  1.82           C  
ATOM    298  CD2 TYR A  19      18.370   3.193   4.388  1.00  1.82           C  
ATOM    299  CE1 TYR A  19      18.122   1.058   2.661  1.00  1.82           C  
ATOM    300  CE2 TYR A  19      17.700   2.045   4.792  1.00  1.82           C  
ATOM    301  CZ  TYR A  19      17.578   0.988   3.916  1.00  1.82           C  
ATOM    302  OH  TYR A  19      16.920  -0.136   4.290  1.00  1.82           O  
ATOM    303  H   TYR A  19      19.690   7.208   1.573  1.00  1.82           H  
ATOM    304  HA  TYR A  19      19.022   4.462   0.570  1.00  1.82           H  
ATOM    305 1HB  TYR A  19      20.674   4.138   2.330  1.00  1.82           H  
ATOM    306 2HB  TYR A  19      19.764   5.168   3.435  1.00  1.82           H  
ATOM    307  HD1 TYR A  19      19.210   2.231   1.304  1.00  1.82           H  
ATOM    308  HD2 TYR A  19      18.476   4.041   5.068  1.00  1.82           H  
ATOM    309  HE1 TYR A  19      18.025   0.232   1.968  1.00  1.82           H  
ATOM    310  HE2 TYR A  19      17.270   1.981   5.795  1.00  1.82           H  
ATOM    311  HH  TYR A  19      16.850  -0.728   3.538  1.00  1.82           H  
ATOM    312  N   GLY A  20      16.625   4.693   1.085  1.00  2.00           N  
ATOM    313  CA  GLY A  20      15.187   4.963   1.238  1.00  2.00           C  
ATOM    314  C   GLY A  20      14.263   3.852   0.720  1.00  2.00           C  
ATOM    315  O   GLY A  20      14.703   2.729   0.453  1.00  2.00           O  
ATOM    316  H   GLY A  20      16.947   3.923   0.492  1.00  2.00           H  
ATOM    317 1HA  GLY A  20      14.970   5.150   2.289  1.00  2.00           H  
ATOM    318 2HA  GLY A  20      14.945   5.887   0.712  1.00  2.00           H  
ATOM    319  N   PHE A  21      12.964   4.162   0.622  1.00  2.18           N  
ATOM    320  CA  PHE A  21      11.937   3.170   0.282  1.00  2.18           C  
ATOM    321  C   PHE A  21      11.329   3.379  -1.101  1.00  2.18           C  
ATOM    322  O   PHE A  21      10.916   4.490  -1.440  1.00  2.18           O  
ATOM    323  CB  PHE A  21      10.849   3.305   1.321  1.00  2.18           C  
ATOM    324  CG  PHE A  21      11.291   2.949   2.707  1.00  2.18           C  
ATOM    325  CD1 PHE A  21      11.985   3.865   3.462  1.00  2.18           C  
ATOM    326  CD2 PHE A  21      10.976   1.752   3.278  1.00  2.18           C  
ATOM    327  CE1 PHE A  21      12.374   3.578   4.750  1.00  2.18           C  
ATOM    328  CE2 PHE A  21      11.348   1.448   4.561  1.00  2.18           C  
ATOM    329  CZ  PHE A  21      12.055   2.362   5.302  1.00  2.18           C  
ATOM    330  H   PHE A  21      12.638   5.117   0.819  1.00  2.18           H  
ATOM    331  HA  PHE A  21      12.377   2.173   0.325  1.00  2.18           H  
ATOM    332 1HB  PHE A  21      10.516   4.335   1.325  1.00  2.18           H  
ATOM    333 2HB  PHE A  21       9.997   2.683   1.054  1.00  2.18           H  
ATOM    334  HD1 PHE A  21      12.235   4.831   3.017  1.00  2.18           H  
ATOM    335  HD2 PHE A  21      10.430   1.048   2.713  1.00  2.18           H  
ATOM    336  HE1 PHE A  21      12.929   4.316   5.329  1.00  2.18           H  
ATOM    337  HE2 PHE A  21      11.081   0.482   4.991  1.00  2.18           H  
ATOM    338  HZ  PHE A  21      12.356   2.127   6.321  1.00  2.18           H  
ATOM    339  N   VAL A  22      11.311   2.321  -1.912  1.00  2.29           N  
ATOM    340  CA  VAL A  22      10.775   2.418  -3.259  1.00  2.29           C  
ATOM    341  C   VAL A  22       9.831   1.294  -3.669  1.00  2.29           C  
ATOM    342  O   VAL A  22      10.280   0.212  -4.064  1.00  2.29           O  
ATOM    343  CB  VAL A  22      11.936   2.398  -4.280  1.00  2.29           C  
ATOM    344  CG1 VAL A  22      11.379   2.507  -5.689  1.00  2.29           C  
ATOM    345  CG2 VAL A  22      12.911   3.529  -4.003  1.00  2.29           C  
ATOM    346  H   VAL A  22      11.656   1.421  -1.587  1.00  2.29           H  
ATOM    347  HA  VAL A  22      10.237   3.363  -3.345  1.00  2.29           H  
ATOM    348  HB  VAL A  22      12.458   1.445  -4.205  1.00  2.29           H  
ATOM    349 1HG1 VAL A  22      12.197   2.471  -6.408  1.00  2.29           H  
ATOM    350 2HG1 VAL A  22      10.699   1.682  -5.874  1.00  2.29           H  
ATOM    351 3HG1 VAL A  22      10.841   3.449  -5.795  1.00  2.29           H  
ATOM    352 1HG2 VAL A  22      13.700   3.480  -4.736  1.00  2.29           H  
ATOM    353 2HG2 VAL A  22      12.395   4.488  -4.082  1.00  2.29           H  
ATOM    354 3HG2 VAL A  22      13.340   3.429  -3.007  1.00  2.29           H  
ATOM    355  N   ASN A  23       8.529   1.558  -3.697  1.00  2.29           N  
ATOM    356  CA  ASN A  23       7.625   0.546  -4.220  1.00  2.29           C  
ATOM    357  C   ASN A  23       7.841  -0.852  -3.620  1.00  2.29           C  
ATOM    358  O   ASN A  23       7.274  -1.211  -2.591  1.00  2.29           O  
ATOM    359  CB  ASN A  23       7.689   0.524  -5.744  1.00  2.29           C  
ATOM    360  CG  ASN A  23       7.241   1.844  -6.392  1.00  2.29           C  
ATOM    361  OD1 ASN A  23       6.451   2.644  -5.855  1.00  2.29           O  
ATOM    362  ND2 ASN A  23       7.760   2.082  -7.575  1.00  2.29           N  
ATOM    363  H   ASN A  23       8.172   2.445  -3.354  1.00  2.29           H  
ATOM    364  HA  ASN A  23       6.618   0.832  -3.940  1.00  2.29           H  
ATOM    365 1HB  ASN A  23       8.697   0.315  -6.085  1.00  2.29           H  
ATOM    366 2HB  ASN A  23       7.047  -0.276  -6.117  1.00  2.29           H  
ATOM    367 1HD2 ASN A  23       7.523   2.920  -8.070  1.00  2.29           H  
ATOM    368 2HD2 ASN A  23       8.393   1.423  -7.985  1.00  2.29           H  
ATOM    369  N   ALA A  24       8.546  -1.681  -4.387  1.00  2.17           N  
ATOM    370  CA  ALA A  24       8.761  -3.105  -4.162  1.00  2.17           C  
ATOM    371  C   ALA A  24       9.853  -3.415  -3.142  1.00  2.17           C  
ATOM    372  O   ALA A  24      10.132  -4.589  -2.889  1.00  2.17           O  
ATOM    373  CB  ALA A  24       9.124  -3.773  -5.474  1.00  2.17           C  
ATOM    374  H   ALA A  24       9.031  -1.243  -5.150  1.00  2.17           H  
ATOM    375  HA  ALA A  24       7.828  -3.525  -3.789  1.00  2.17           H  
ATOM    376 1HB  ALA A  24       9.244  -4.845  -5.315  1.00  2.17           H  
ATOM    377 2HB  ALA A  24       8.333  -3.599  -6.201  1.00  2.17           H  
ATOM    378 3HB  ALA A  24      10.059  -3.356  -5.844  1.00  2.17           H  
ATOM    379  N   GLY A  25      10.511  -2.401  -2.591  1.00  1.97           N  
ATOM    380  CA  GLY A  25      11.522  -2.695  -1.577  1.00  1.97           C  
ATOM    381  C   GLY A  25      12.367  -1.527  -1.091  1.00  1.97           C  
ATOM    382  O   GLY A  25      12.031  -0.353  -1.284  1.00  1.97           O  
ATOM    383  H   GLY A  25      10.301  -1.449  -2.882  1.00  1.97           H  
ATOM    384 1HA  GLY A  25      11.015  -3.109  -0.714  1.00  1.97           H  
ATOM    385 2HA  GLY A  25      12.160  -3.487  -1.924  1.00  1.97           H  
ATOM    386  N   LEU A  26      13.445  -1.864  -0.394  1.00  1.75           N  
ATOM    387  CA  LEU A  26      14.292  -0.834   0.204  1.00  1.75           C  
ATOM    388  C   LEU A  26      15.585  -0.793  -0.577  1.00  1.75           C  
ATOM    389  O   LEU A  26      16.178  -1.834  -0.876  1.00  1.75           O  
ATOM    390  CB  LEU A  26      14.580  -1.117   1.680  1.00  1.75           C  
ATOM    391  CG  LEU A  26      13.375  -1.078   2.616  1.00  1.75           C  
ATOM    392  CD1 LEU A  26      12.548  -2.343   2.457  1.00  1.75           C  
ATOM    393  CD2 LEU A  26      13.844  -0.968   4.019  1.00  1.75           C  
ATOM    394  H   LEU A  26      13.666  -2.860  -0.319  1.00  1.75           H  
ATOM    395  HA  LEU A  26      13.806   0.136   0.120  1.00  1.75           H  
ATOM    396 1HB  LEU A  26      15.042  -2.050   1.780  1.00  1.75           H  
ATOM    397 2HB  LEU A  26      15.275  -0.352   2.027  1.00  1.75           H  
ATOM    398  HG  LEU A  26      12.754  -0.230   2.363  1.00  1.75           H  
ATOM    399 1HD1 LEU A  26      11.698  -2.293   3.125  1.00  1.75           H  
ATOM    400 2HD1 LEU A  26      12.195  -2.453   1.455  1.00  1.75           H  
ATOM    401 3HD1 LEU A  26      13.150  -3.208   2.708  1.00  1.75           H  
ATOM    402 1HD2 LEU A  26      12.992  -0.946   4.694  1.00  1.75           H  
ATOM    403 2HD2 LEU A  26      14.472  -1.828   4.262  1.00  1.75           H  
ATOM    404 3HD2 LEU A  26      14.414  -0.048   4.125  1.00  1.75           H  
ATOM    405  N   ARG A  27      15.996   0.413  -0.951  1.00  1.57           N  
ATOM    406  CA  ARG A  27      17.165   0.553  -1.804  1.00  1.57           C  
ATOM    407  C   ARG A  27      18.200   1.522  -1.324  1.00  1.57           C  
ATOM    408  O   ARG A  27      17.910   2.539  -0.681  1.00  1.57           O  
ATOM    409  CB  ARG A  27      16.778   1.040  -3.188  1.00  1.57           C  
ATOM    410  CG  ARG A  27      15.913   0.116  -3.977  1.00  1.57           C  
ATOM    411  CD  ARG A  27      15.568   0.659  -5.313  1.00  1.57           C  
ATOM    412  NE  ARG A  27      14.590  -0.177  -6.000  1.00  1.57           N  
ATOM    413  CZ  ARG A  27      14.877  -1.246  -6.768  1.00  1.57           C  
ATOM    414  NH1 ARG A  27      16.124  -1.619  -6.950  1.00  1.57           N  
ATOM    415  NH2 ARG A  27      13.896  -1.925  -7.335  1.00  1.57           N  
ATOM    416  H   ARG A  27      15.486   1.239  -0.632  1.00  1.57           H  
ATOM    417  HA  ARG A  27      17.637  -0.422  -1.894  1.00  1.57           H  
ATOM    418 1HB  ARG A  27      16.254   1.994  -3.102  1.00  1.57           H  
ATOM    419 2HB  ARG A  27      17.685   1.217  -3.771  1.00  1.57           H  
ATOM    420 1HG  ARG A  27      16.476  -0.795  -4.127  1.00  1.57           H  
ATOM    421 2HG  ARG A  27      14.987  -0.091  -3.433  1.00  1.57           H  
ATOM    422 1HD  ARG A  27      15.149   1.655  -5.204  1.00  1.57           H  
ATOM    423 2HD  ARG A  27      16.466   0.709  -5.926  1.00  1.57           H  
ATOM    424  HE  ARG A  27      13.614   0.067  -5.890  1.00  1.57           H  
ATOM    425 1HH1 ARG A  27      16.874  -1.102  -6.515  1.00  1.57           H  
ATOM    426 2HH1 ARG A  27      16.331  -2.424  -7.523  1.00  1.57           H  
ATOM    427 1HH2 ARG A  27      12.936  -1.638  -7.192  1.00  1.57           H  
ATOM    428 2HH2 ARG A  27      14.104  -2.730  -7.907  1.00  1.57           H  
ATOM    429  N   SER A  28      19.420   1.247  -1.746  1.00  1.44           N  
ATOM    430  CA  SER A  28      20.518   2.139  -1.480  1.00  1.44           C  
ATOM    431  C   SER A  28      21.334   2.395  -2.709  1.00  1.44           C  
ATOM    432  O   SER A  28      21.438   1.538  -3.596  1.00  1.44           O  
ATOM    433  CB  SER A  28      21.450   1.537  -0.488  1.00  1.44           C  
ATOM    434  OG  SER A  28      22.021   0.383  -1.025  1.00  1.44           O  
ATOM    435  H   SER A  28      19.582   0.366  -2.239  1.00  1.44           H  
ATOM    436  HA  SER A  28      20.126   3.082  -1.114  1.00  1.44           H  
ATOM    437 1HB  SER A  28      22.215   2.270  -0.255  1.00  1.44           H  
ATOM    438 2HB  SER A  28      20.929   1.297   0.416  1.00  1.44           H  
ATOM    439  HG  SER A  28      21.267  -0.132  -1.354  1.00  1.44           H  
ATOM    440  N   GLU A  29      22.014   3.532  -2.682  1.00  1.36           N  
ATOM    441  CA  GLU A  29      22.946   3.917  -3.720  1.00  1.36           C  
ATOM    442  C   GLU A  29      24.166   4.626  -3.138  1.00  1.36           C  
ATOM    443  O   GLU A  29      24.050   5.473  -2.248  1.00  1.36           O  
ATOM    444  CB  GLU A  29      22.236   4.799  -4.744  1.00  1.36           C  
ATOM    445  CG  GLU A  29      23.107   5.222  -5.935  1.00  1.36           C  
ATOM    446  CD  GLU A  29      22.321   5.910  -7.014  1.00  1.36           C  
ATOM    447  OE1 GLU A  29      22.522   7.084  -7.228  1.00  1.36           O  
ATOM    448  OE2 GLU A  29      21.517   5.241  -7.640  1.00  1.36           O  
ATOM    449  H   GLU A  29      21.827   4.172  -1.911  1.00  1.36           H  
ATOM    450  HA  GLU A  29      23.287   3.017  -4.223  1.00  1.36           H  
ATOM    451 1HB  GLU A  29      21.360   4.284  -5.123  1.00  1.36           H  
ATOM    452 2HB  GLU A  29      21.891   5.708  -4.251  1.00  1.36           H  
ATOM    453 1HG  GLU A  29      23.886   5.900  -5.583  1.00  1.36           H  
ATOM    454 2HG  GLU A  29      23.599   4.339  -6.349  1.00  1.36           H  
ATOM    455  N   TYR A  30      25.345   4.258  -3.643  1.00  1.32           N  
ATOM    456  CA  TYR A  30      26.603   4.866  -3.201  1.00  1.32           C  
ATOM    457  C   TYR A  30      27.454   5.307  -4.394  1.00  1.32           C  
ATOM    458  O   TYR A  30      27.790   4.522  -5.285  1.00  1.32           O  
ATOM    459  CB  TYR A  30      27.330   3.921  -2.207  1.00  1.32           C  
ATOM    460  CG  TYR A  30      28.699   4.402  -1.651  1.00  1.32           C  
ATOM    461  CD1 TYR A  30      29.003   5.733  -1.615  1.00  1.32           C  
ATOM    462  CD2 TYR A  30      29.606   3.493  -1.090  1.00  1.32           C  
ATOM    463  CE1 TYR A  30      30.174   6.176  -1.107  1.00  1.32           C  
ATOM    464  CE2 TYR A  30      30.807   3.956  -0.556  1.00  1.32           C  
ATOM    465  CZ  TYR A  30      31.089   5.297  -0.581  1.00  1.32           C  
ATOM    466  OH  TYR A  30      32.272   5.782  -0.069  1.00  1.32           O  
ATOM    467  H   TYR A  30      25.352   3.534  -4.363  1.00  1.32           H  
ATOM    468  HA  TYR A  30      26.365   5.771  -2.646  1.00  1.32           H  
ATOM    469 1HB  TYR A  30      26.675   3.741  -1.360  1.00  1.32           H  
ATOM    470 2HB  TYR A  30      27.488   2.968  -2.679  1.00  1.32           H  
ATOM    471  HD1 TYR A  30      28.316   6.438  -1.997  1.00  1.32           H  
ATOM    472  HD2 TYR A  30      29.375   2.425  -1.069  1.00  1.32           H  
ATOM    473  HE1 TYR A  30      30.368   7.223  -1.115  1.00  1.32           H  
ATOM    474  HE2 TYR A  30      31.520   3.259  -0.118  1.00  1.32           H  
ATOM    475  HH  TYR A  30      32.769   5.047   0.325  1.00  1.32           H  
ATOM    476  N   ASN A  31      27.702   6.615  -4.444  1.00  1.31           N  
ATOM    477  CA  ASN A  31      28.454   7.297  -5.489  1.00  1.31           C  
ATOM    478  C   ASN A  31      29.830   7.711  -4.980  1.00  1.31           C  
ATOM    479  O   ASN A  31      29.926   8.519  -4.044  1.00  1.31           O  
ATOM    480  CB  ASN A  31      27.711   8.523  -5.959  1.00  1.31           C  
ATOM    481  CG  ASN A  31      28.383   9.218  -7.140  1.00  1.31           C  
ATOM    482  OD1 ASN A  31      29.379   8.746  -7.693  1.00  1.31           O  
ATOM    483  ND2 ASN A  31      27.844  10.350  -7.522  1.00  1.31           N  
ATOM    484  H   ASN A  31      27.363   7.187  -3.668  1.00  1.31           H  
ATOM    485  HA  ASN A  31      28.603   6.614  -6.326  1.00  1.31           H  
ATOM    486 1HB  ASN A  31      26.697   8.250  -6.223  1.00  1.31           H  
ATOM    487 2HB  ASN A  31      27.645   9.232  -5.132  1.00  1.31           H  
ATOM    488 1HD2 ASN A  31      28.235  10.856  -8.290  1.00  1.31           H  
ATOM    489 2HD2 ASN A  31      27.037  10.704  -7.051  1.00  1.31           H  
ATOM    490  N   HIS A  32      30.907   7.126  -5.499  1.00  1.29           N  
ATOM    491  CA  HIS A  32      32.195   7.550  -4.953  1.00  1.29           C  
ATOM    492  C   HIS A  32      33.259   7.725  -6.052  1.00  1.29           C  
ATOM    493  O   HIS A  32      34.075   6.832  -6.301  1.00  1.29           O  
ATOM    494  CB  HIS A  32      32.688   6.633  -3.854  1.00  1.29           C  
ATOM    495  CG  HIS A  32      33.809   7.266  -3.103  1.00  1.29           C  
ATOM    496  ND1 HIS A  32      34.164   6.904  -1.837  1.00  1.29           N  
ATOM    497  CD2 HIS A  32      34.603   8.293  -3.438  1.00  1.29           C  
ATOM    498  CE1 HIS A  32      35.169   7.670  -1.437  1.00  1.29           C  
ATOM    499  NE2 HIS A  32      35.468   8.513  -2.415  1.00  1.29           N  
ATOM    500  H   HIS A  32      30.822   6.449  -6.269  1.00  1.29           H  
ATOM    501  HA  HIS A  32      32.073   8.504  -4.456  1.00  1.29           H  
ATOM    502 1HB  HIS A  32      31.890   6.392  -3.186  1.00  1.29           H  
ATOM    503 2HB  HIS A  32      33.053   5.708  -4.286  1.00  1.29           H  
ATOM    504  HD1 HIS A  32      33.672   6.244  -1.260  1.00  1.29           H  
ATOM    505  HD2 HIS A  32      34.653   8.900  -4.297  1.00  1.29           H  
ATOM    506  HE1 HIS A  32      35.619   7.531  -0.461  1.00  1.29           H  
ATOM    507  N   PRO A  33      33.313   8.905  -6.695  1.00  1.28           N  
ATOM    508  CA  PRO A  33      34.149   9.244  -7.835  1.00  1.28           C  
ATOM    509  C   PRO A  33      35.640   8.876  -7.703  1.00  1.28           C  
ATOM    510  O   PRO A  33      36.302   8.621  -8.712  1.00  1.28           O  
ATOM    511  CB  PRO A  33      33.988  10.766  -7.897  1.00  1.28           C  
ATOM    512  CG  PRO A  33      32.609  11.017  -7.359  1.00  1.28           C  
ATOM    513  CD  PRO A  33      32.449  10.034  -6.249  1.00  1.28           C  
ATOM    514  HA  PRO A  33      33.693   8.806  -8.709  1.00  1.28           H  
ATOM    515 1HB  PRO A  33      34.773  11.256  -7.308  1.00  1.28           H  
ATOM    516 2HB  PRO A  33      34.106  11.108  -8.936  1.00  1.28           H  
ATOM    517 1HG  PRO A  33      32.512  12.058  -7.020  1.00  1.28           H  
ATOM    518 2HG  PRO A  33      31.857  10.870  -8.152  1.00  1.28           H  
ATOM    519 1HD  PRO A  33      32.814  10.469  -5.306  1.00  1.28           H  
ATOM    520 2HD  PRO A  33      31.394   9.753  -6.205  1.00  1.28           H  
ATOM    521  N   THR A  34      36.153   8.854  -6.481  1.00  1.25           N  
ATOM    522  CA  THR A  34      37.549   8.572  -6.188  1.00  1.25           C  
ATOM    523  C   THR A  34      37.919   7.240  -5.506  1.00  1.25           C  
ATOM    524  O   THR A  34      39.113   6.977  -5.339  1.00  1.25           O  
ATOM    525  CB  THR A  34      38.134   9.748  -5.376  1.00  1.25           C  
ATOM    526  OG1 THR A  34      37.374   9.995  -4.147  1.00  1.25           O  
ATOM    527  CG2 THR A  34      38.115  11.011  -6.223  1.00  1.25           C  
ATOM    528  H   THR A  34      35.555   9.063  -5.707  1.00  1.25           H  
ATOM    529  HA  THR A  34      38.072   8.573  -7.145  1.00  1.25           H  
ATOM    530  HB  THR A  34      39.161   9.508  -5.107  1.00  1.25           H  
ATOM    531  HG1 THR A  34      36.978   9.193  -3.735  1.00  1.25           H  
ATOM    532 1HG2 THR A  34      38.548  11.835  -5.658  1.00  1.25           H  
ATOM    533 2HG2 THR A  34      38.696  10.848  -7.132  1.00  1.25           H  
ATOM    534 3HG2 THR A  34      37.092  11.257  -6.489  1.00  1.25           H  
ATOM    535  N   LYS A  35      36.954   6.409  -5.092  1.00  1.22           N  
ATOM    536  CA  LYS A  35      37.333   5.153  -4.406  1.00  1.22           C  
ATOM    537  C   LYS A  35      36.533   3.926  -4.800  1.00  1.22           C  
ATOM    538  O   LYS A  35      35.346   3.999  -5.135  1.00  1.22           O  
ATOM    539  CB  LYS A  35      37.272   5.246  -2.875  1.00  1.22           C  
ATOM    540  CG  LYS A  35      38.234   6.227  -2.187  1.00  1.22           C  
ATOM    541  CD  LYS A  35      39.665   5.695  -2.230  1.00  1.22           C  
ATOM    542  CE  LYS A  35      40.630   6.602  -1.485  1.00  1.22           C  
ATOM    543  NZ  LYS A  35      42.031   6.097  -1.564  1.00  1.22           N  
ATOM    544  H   LYS A  35      35.975   6.623  -5.288  1.00  1.22           H  
ATOM    545  HA  LYS A  35      38.367   4.936  -4.669  1.00  1.22           H  
ATOM    546 1HB  LYS A  35      36.273   5.455  -2.583  1.00  1.22           H  
ATOM    547 2HB  LYS A  35      37.499   4.259  -2.464  1.00  1.22           H  
ATOM    548 1HG  LYS A  35      38.195   7.205  -2.663  1.00  1.22           H  
ATOM    549 2HG  LYS A  35      37.940   6.342  -1.146  1.00  1.22           H  
ATOM    550 1HD  LYS A  35      39.690   4.696  -1.780  1.00  1.22           H  
ATOM    551 2HD  LYS A  35      39.989   5.613  -3.268  1.00  1.22           H  
ATOM    552 1HE  LYS A  35      40.587   7.600  -1.919  1.00  1.22           H  
ATOM    553 2HE  LYS A  35      40.333   6.658  -0.437  1.00  1.22           H  
ATOM    554 1HZ  LYS A  35      42.646   6.721  -1.061  1.00  1.22           H  
ATOM    555 2HZ  LYS A  35      42.078   5.170  -1.154  1.00  1.22           H  
ATOM    556 3HZ  LYS A  35      42.312   6.053  -2.534  1.00  1.22           H  
ATOM    557  N   VAL A  36      37.200   2.782  -4.694  1.00  1.18           N  
ATOM    558  CA  VAL A  36      36.572   1.495  -4.911  1.00  1.18           C  
ATOM    559  C   VAL A  36      35.721   1.188  -3.694  1.00  1.18           C  
ATOM    560  O   VAL A  36      36.175   1.377  -2.565  1.00  1.18           O  
ATOM    561  CB  VAL A  36      37.621   0.405  -5.134  1.00  1.18           C  
ATOM    562  CG1 VAL A  36      36.948  -0.972  -5.260  1.00  1.18           C  
ATOM    563  CG2 VAL A  36      38.410   0.750  -6.385  1.00  1.18           C  
ATOM    564  H   VAL A  36      38.175   2.806  -4.433  1.00  1.18           H  
ATOM    565  HA  VAL A  36      35.945   1.572  -5.786  1.00  1.18           H  
ATOM    566  HB  VAL A  36      38.289   0.367  -4.273  1.00  1.18           H  
ATOM    567 1HG1 VAL A  36      37.709  -1.737  -5.412  1.00  1.18           H  
ATOM    568 2HG1 VAL A  36      36.391  -1.199  -4.352  1.00  1.18           H  
ATOM    569 3HG1 VAL A  36      36.270  -0.970  -6.107  1.00  1.18           H  
ATOM    570 1HG2 VAL A  36      39.172  -0.009  -6.557  1.00  1.18           H  
ATOM    571 2HG2 VAL A  36      37.739   0.783  -7.223  1.00  1.18           H  
ATOM    572 3HG2 VAL A  36      38.886   1.722  -6.260  1.00  1.18           H  
ATOM    573  N   HIS A  37      34.487   0.766  -3.911  1.00  1.13           N  
ATOM    574  CA  HIS A  37      33.589   0.572  -2.773  1.00  1.13           C  
ATOM    575  C   HIS A  37      32.487  -0.455  -2.961  1.00  1.13           C  
ATOM    576  O   HIS A  37      32.277  -0.974  -4.053  1.00  1.13           O  
ATOM    577  CB  HIS A  37      32.895   1.883  -2.464  1.00  1.13           C  
ATOM    578  CG  HIS A  37      32.025   2.310  -3.575  1.00  1.13           C  
ATOM    579  ND1 HIS A  37      32.472   3.039  -4.659  1.00  1.13           N  
ATOM    580  CD2 HIS A  37      30.722   2.066  -3.787  1.00  1.13           C  
ATOM    581  CE1 HIS A  37      31.456   3.240  -5.482  1.00  1.13           C  
ATOM    582  NE2 HIS A  37      30.375   2.647  -4.965  1.00  1.13           N  
ATOM    583  H   HIS A  37      34.193   0.620  -4.878  1.00  1.13           H  
ATOM    584  HA  HIS A  37      34.172   0.269  -1.904  1.00  1.13           H  
ATOM    585 1HB  HIS A  37      32.284   1.759  -1.591  1.00  1.13           H  
ATOM    586 2HB  HIS A  37      33.627   2.664  -2.258  1.00  1.13           H  
ATOM    587  HD1 HIS A  37      33.429   3.377  -4.837  1.00  1.13           H  
ATOM    588  HD2 HIS A  37      29.985   1.517  -3.206  1.00  1.13           H  
ATOM    589  HE1 HIS A  37      31.602   3.797  -6.401  1.00  1.13           H  
ATOM    590  N   GLY A  38      31.758  -0.731  -1.878  1.00  1.11           N  
ATOM    591  CA  GLY A  38      30.599  -1.626  -1.959  1.00  1.11           C  
ATOM    592  C   GLY A  38      29.490  -1.153  -1.022  1.00  1.11           C  
ATOM    593  O   GLY A  38      29.686  -0.194  -0.270  1.00  1.11           O  
ATOM    594  H   GLY A  38      32.013  -0.284  -0.995  1.00  1.11           H  
ATOM    595 1HA  GLY A  38      30.224  -1.658  -2.985  1.00  1.11           H  
ATOM    596 2HA  GLY A  38      30.897  -2.638  -1.698  1.00  1.11           H  
ATOM    597  N   SER A  39      28.344  -1.846  -1.039  1.00  1.11           N  
ATOM    598  CA  SER A  39      27.181  -1.464  -0.217  1.00  1.11           C  
ATOM    599  C   SER A  39      26.252  -2.616   0.154  1.00  1.11           C  
ATOM    600  O   SER A  39      26.165  -3.614  -0.568  1.00  1.11           O  
ATOM    601  CB  SER A  39      26.368  -0.437  -0.971  1.00  1.11           C  
ATOM    602  OG  SER A  39      25.850  -0.986  -2.155  1.00  1.11           O  
ATOM    603  H   SER A  39      28.271  -2.634  -1.676  1.00  1.11           H  
ATOM    604  HA  SER A  39      27.538  -1.018   0.697  1.00  1.11           H  
ATOM    605 1HB  SER A  39      25.565  -0.113  -0.352  1.00  1.11           H  
ATOM    606 2HB  SER A  39      26.984   0.437  -1.200  1.00  1.11           H  
ATOM    607  HG  SER A  39      25.262  -0.310  -2.512  1.00  1.11           H  
ATOM    608  N   THR A  40      25.476  -2.437   1.233  1.00  1.15           N  
ATOM    609  CA  THR A  40      24.485  -3.446   1.583  1.00  1.15           C  
ATOM    610  C   THR A  40      23.234  -2.916   2.291  1.00  1.15           C  
ATOM    611  O   THR A  40      23.286  -1.997   3.114  1.00  1.15           O  
ATOM    612  CB  THR A  40      25.126  -4.511   2.479  1.00  1.15           C  
ATOM    613  OG1 THR A  40      24.205  -5.559   2.688  1.00  1.15           O  
ATOM    614  CG2 THR A  40      25.486  -3.916   3.795  1.00  1.15           C  
ATOM    615  H   THR A  40      25.600  -1.614   1.825  1.00  1.15           H  
ATOM    616  HA  THR A  40      24.154  -3.917   0.662  1.00  1.15           H  
ATOM    617  HB  THR A  40      26.012  -4.906   1.992  1.00  1.15           H  
ATOM    618  HG1 THR A  40      23.672  -5.681   1.879  1.00  1.15           H  
ATOM    619 1HG2 THR A  40      25.935  -4.676   4.431  1.00  1.15           H  
ATOM    620 2HG2 THR A  40      26.196  -3.107   3.632  1.00  1.15           H  
ATOM    621 3HG2 THR A  40      24.586  -3.526   4.273  1.00  1.15           H  
ATOM    622  N   VAL A  41      22.114  -3.590   2.035  1.00  1.25           N  
ATOM    623  CA  VAL A  41      20.834  -3.278   2.669  1.00  1.25           C  
ATOM    624  C   VAL A  41      20.331  -4.489   3.442  1.00  1.25           C  
ATOM    625  O   VAL A  41      20.384  -5.625   2.958  1.00  1.25           O  
ATOM    626  CB  VAL A  41      19.773  -2.826   1.639  1.00  1.25           C  
ATOM    627  CG1 VAL A  41      18.461  -2.575   2.338  1.00  1.25           C  
ATOM    628  CG2 VAL A  41      20.197  -1.562   0.967  1.00  1.25           C  
ATOM    629  H   VAL A  41      22.168  -4.362   1.375  1.00  1.25           H  
ATOM    630  HA  VAL A  41      20.982  -2.460   3.376  1.00  1.25           H  
ATOM    631  HB  VAL A  41      19.643  -3.599   0.892  1.00  1.25           H  
ATOM    632 1HG1 VAL A  41      17.726  -2.246   1.610  1.00  1.25           H  
ATOM    633 2HG1 VAL A  41      18.112  -3.476   2.824  1.00  1.25           H  
ATOM    634 3HG1 VAL A  41      18.611  -1.804   3.087  1.00  1.25           H  
ATOM    635 1HG2 VAL A  41      19.437  -1.260   0.243  1.00  1.25           H  
ATOM    636 2HG2 VAL A  41      20.312  -0.787   1.715  1.00  1.25           H  
ATOM    637 3HG2 VAL A  41      21.130  -1.716   0.466  1.00  1.25           H  
ATOM    638  N   GLN A  42      19.882  -4.255   4.671  1.00  1.42           N  
ATOM    639  CA  GLN A  42      19.411  -5.346   5.511  1.00  1.42           C  
ATOM    640  C   GLN A  42      17.972  -5.204   5.987  1.00  1.42           C  
ATOM    641  O   GLN A  42      17.468  -4.089   6.185  1.00  1.42           O  
ATOM    642  CB  GLN A  42      20.340  -5.495   6.707  1.00  1.42           C  
ATOM    643  CG  GLN A  42      21.712  -5.941   6.349  1.00  1.42           C  
ATOM    644  CD  GLN A  42      22.601  -6.130   7.533  1.00  1.42           C  
ATOM    645  OE1 GLN A  42      22.702  -5.261   8.399  1.00  1.42           O  
ATOM    646  NE2 GLN A  42      23.247  -7.282   7.588  1.00  1.42           N  
ATOM    647  H   GLN A  42      19.872  -3.296   5.021  1.00  1.42           H  
ATOM    648  HA  GLN A  42      19.463  -6.264   4.931  1.00  1.42           H  
ATOM    649 1HB  GLN A  42      20.440  -4.549   7.193  1.00  1.42           H  
ATOM    650 2HB  GLN A  42      19.910  -6.178   7.416  1.00  1.42           H  
ATOM    651 1HG  GLN A  42      21.605  -6.893   5.861  1.00  1.42           H  
ATOM    652 2HG  GLN A  42      22.177  -5.221   5.674  1.00  1.42           H  
ATOM    653 1HE2 GLN A  42      23.857  -7.486   8.353  1.00  1.42           H  
ATOM    654 2HE2 GLN A  42      23.095  -7.964   6.852  1.00  1.42           H  
ATOM    655  N   LYS A  43      17.327  -6.362   6.202  1.00  1.68           N  
ATOM    656  CA  LYS A  43      15.960  -6.413   6.718  1.00  1.68           C  
ATOM    657  C   LYS A  43      15.817  -7.073   8.086  1.00  1.68           C  
ATOM    658  O   LYS A  43      16.211  -8.237   8.270  1.00  1.68           O  
ATOM    659  CB  LYS A  43      15.062  -7.194   5.775  1.00  1.68           C  
ATOM    660  CG  LYS A  43      14.879  -6.632   4.426  1.00  1.68           C  
ATOM    661  CD  LYS A  43      13.579  -7.165   3.816  1.00  1.68           C  
ATOM    662  CE  LYS A  43      13.595  -8.664   3.647  1.00  1.68           C  
ATOM    663  NZ  LYS A  43      12.284  -9.164   3.125  1.00  1.68           N  
ATOM    664  H   LYS A  43      17.810  -7.234   5.979  1.00  1.68           H  
ATOM    665  HA  LYS A  43      15.591  -5.388   6.807  1.00  1.68           H  
ATOM    666 1HB  LYS A  43      15.483  -8.192   5.644  1.00  1.68           H  
ATOM    667 2HB  LYS A  43      14.104  -7.323   6.218  1.00  1.68           H  
ATOM    668 1HG  LYS A  43      14.838  -5.545   4.486  1.00  1.68           H  
ATOM    669 2HG  LYS A  43      15.730  -6.924   3.830  1.00  1.68           H  
ATOM    670 1HD  LYS A  43      12.750  -6.915   4.453  1.00  1.68           H  
ATOM    671 2HD  LYS A  43      13.409  -6.694   2.844  1.00  1.68           H  
ATOM    672 1HE  LYS A  43      14.386  -8.945   2.954  1.00  1.68           H  
ATOM    673 2HE  LYS A  43      13.791  -9.131   4.615  1.00  1.68           H  
ATOM    674 1HZ  LYS A  43      12.312 -10.167   3.028  1.00  1.68           H  
ATOM    675 2HZ  LYS A  43      11.547  -8.909   3.769  1.00  1.68           H  
ATOM    676 3HZ  LYS A  43      12.098  -8.748   2.230  1.00  1.68           H  
ATOM    677  N   LEU A  44      15.150  -6.345   8.989  1.00  2.01           N  
ATOM    678  CA  LEU A  44      14.833  -6.742  10.367  1.00  2.01           C  
ATOM    679  C   LEU A  44      13.494  -6.073  10.708  1.00  2.01           C  
ATOM    680  O   LEU A  44      13.474  -4.860  10.632  1.00  2.01           O  
ATOM    681  CB  LEU A  44      15.921  -6.177  11.282  1.00  2.01           C  
ATOM    682  CG  LEU A  44      15.909  -6.606  12.715  1.00  2.01           C  
ATOM    683  CD1 LEU A  44      17.305  -6.439  13.261  1.00  2.01           C  
ATOM    684  CD2 LEU A  44      14.930  -5.751  13.504  1.00  2.01           C  
ATOM    685  H   LEU A  44      14.871  -5.396   8.722  1.00  2.01           H  
ATOM    686  HA  LEU A  44      14.816  -7.809  10.465  1.00  2.01           H  
ATOM    687 1HB  LEU A  44      16.884  -6.448  10.870  1.00  2.01           H  
ATOM    688 2HB  LEU A  44      15.845  -5.088  11.266  1.00  2.01           H  
ATOM    689  HG  LEU A  44      15.621  -7.651  12.780  1.00  2.01           H  
ATOM    690 1HD1 LEU A  44      17.349  -6.725  14.302  1.00  2.01           H  
ATOM    691 2HD1 LEU A  44      17.987  -7.045  12.695  1.00  2.01           H  
ATOM    692 3HD1 LEU A  44      17.579  -5.404  13.168  1.00  2.01           H  
ATOM    693 1HD2 LEU A  44      14.936  -6.060  14.549  1.00  2.01           H  
ATOM    694 2HD2 LEU A  44      15.226  -4.705  13.434  1.00  2.01           H  
ATOM    695 3HD2 LEU A  44      13.933  -5.869  13.102  1.00  2.01           H  
ATOM    696  N   ILE A  45      12.367  -6.736  11.072  1.00  2.35           N  
ATOM    697  CA  ILE A  45      11.964  -8.140  11.253  1.00  2.35           C  
ATOM    698  C   ILE A  45      12.429  -8.739  12.578  1.00  2.35           C  
ATOM    699  O   ILE A  45      13.219  -9.674  12.616  1.00  2.35           O  
ATOM    700  CB  ILE A  45      12.341  -9.053  10.075  1.00  2.35           C  
ATOM    701  CG1 ILE A  45      11.649  -8.571   8.821  1.00  2.35           C  
ATOM    702  CG2 ILE A  45      11.899 -10.462  10.399  1.00  2.35           C  
ATOM    703  CD1 ILE A  45      12.183  -9.220   7.583  1.00  2.35           C  
ATOM    704  H   ILE A  45      11.580  -6.114  11.235  1.00  2.35           H  
ATOM    705  HA  ILE A  45      10.875  -8.154  11.282  1.00  2.35           H  
ATOM    706  HB  ILE A  45      13.372  -9.102   9.893  1.00  2.35           H  
ATOM    707 1HG1 ILE A  45      10.583  -8.776   8.895  1.00  2.35           H  
ATOM    708 2HG1 ILE A  45      11.785  -7.500   8.734  1.00  2.35           H  
ATOM    709 1HG2 ILE A  45      12.141 -11.121   9.564  1.00  2.35           H  
ATOM    710 2HG2 ILE A  45      12.408 -10.814  11.294  1.00  2.35           H  
ATOM    711 3HG2 ILE A  45      10.820 -10.471  10.572  1.00  2.35           H  
ATOM    712 1HD1 ILE A  45      11.660  -8.831   6.712  1.00  2.35           H  
ATOM    713 2HD1 ILE A  45      13.244  -9.007   7.499  1.00  2.35           H  
ATOM    714 3HD1 ILE A  45      12.039 -10.300   7.642  1.00  2.35           H  
ATOM    715  N   ASP A  46      11.960  -8.137  13.672  1.00  2.61           N  
ATOM    716  CA  ASP A  46      12.062  -8.559  15.090  1.00  2.61           C  
ATOM    717  C   ASP A  46      13.453  -8.672  15.751  1.00  2.61           C  
ATOM    718  O   ASP A  46      13.591  -8.400  16.944  1.00  2.61           O  
ATOM    719  CB  ASP A  46      11.367  -9.915  15.257  1.00  2.61           C  
ATOM    720  CG  ASP A  46       9.874  -9.860  14.943  1.00  2.61           C  
ATOM    721  OD1 ASP A  46       9.229  -8.925  15.354  1.00  2.61           O  
ATOM    722  OD2 ASP A  46       9.401 -10.739  14.268  1.00  2.61           O  
ATOM    723  H   ASP A  46      11.391  -7.321  13.498  1.00  2.61           H  
ATOM    724  HA  ASP A  46      11.499  -7.829  15.671  1.00  2.61           H  
ATOM    725 1HB  ASP A  46      11.842 -10.655  14.610  1.00  2.61           H  
ATOM    726 2HB  ASP A  46      11.496 -10.259  16.284  1.00  2.61           H  
ATOM    727  N   GLY A  47      14.472  -8.968  14.968  1.00  2.69           N  
ATOM    728  CA  GLY A  47      15.843  -9.113  15.431  1.00  2.69           C  
ATOM    729  C   GLY A  47      16.137 -10.592  15.679  1.00  2.69           C  
ATOM    730  O   GLY A  47      15.332 -11.271  16.317  1.00  2.69           O  
ATOM    731  H   GLY A  47      14.264  -9.195  14.005  1.00  2.69           H  
ATOM    732 1HA  GLY A  47      16.500  -8.721  14.680  1.00  2.69           H  
ATOM    733 2HA  GLY A  47      15.996  -8.538  16.343  1.00  2.69           H  
ATOM    734  N   LYS A  48      17.277 -11.123  15.207  1.00  2.55           N  
ATOM    735  CA  LYS A  48      18.352 -10.464  14.453  1.00  2.55           C  
ATOM    736  C   LYS A  48      17.968 -10.290  12.987  1.00  2.55           C  
ATOM    737  O   LYS A  48      16.878 -10.688  12.585  1.00  2.55           O  
ATOM    738  CB  LYS A  48      19.633 -11.282  14.556  1.00  2.55           C  
ATOM    739  CG  LYS A  48      20.197 -11.373  15.969  1.00  2.55           C  
ATOM    740  CD  LYS A  48      21.489 -12.177  16.006  1.00  2.55           C  
ATOM    741  CE  LYS A  48      22.058 -12.243  17.419  1.00  2.55           C  
ATOM    742  NZ  LYS A  48      23.307 -13.049  17.476  1.00  2.55           N  
ATOM    743  H   LYS A  48      17.418 -12.103  15.403  1.00  2.55           H  
ATOM    744  HA  LYS A  48      18.548  -9.482  14.882  1.00  2.55           H  
ATOM    745 1HB  LYS A  48      19.448 -12.295  14.196  1.00  2.55           H  
ATOM    746 2HB  LYS A  48      20.404 -10.849  13.921  1.00  2.55           H  
ATOM    747 1HG  LYS A  48      20.389 -10.371  16.352  1.00  2.55           H  
ATOM    748 2HG  LYS A  48      19.465 -11.856  16.616  1.00  2.55           H  
ATOM    749 1HD  LYS A  48      21.298 -13.192  15.653  1.00  2.55           H  
ATOM    750 2HD  LYS A  48      22.223 -11.714  15.349  1.00  2.55           H  
ATOM    751 1HE  LYS A  48      22.275 -11.232  17.761  1.00  2.55           H  
ATOM    752 2HE  LYS A  48      21.318 -12.690  18.082  1.00  2.55           H  
ATOM    753 1HZ  LYS A  48      23.652 -13.066  18.425  1.00  2.55           H  
ATOM    754 2HZ  LYS A  48      23.114 -13.992  17.170  1.00  2.55           H  
ATOM    755 3HZ  LYS A  48      24.003 -12.636  16.872  1.00  2.55           H  
ATOM    756  N   VAL A  49      18.857  -9.679  12.202  1.00  2.25           N  
ATOM    757  CA  VAL A  49      18.590  -9.439  10.782  1.00  2.25           C  
ATOM    758  C   VAL A  49      18.248 -10.728  10.049  1.00  2.25           C  
ATOM    759  O   VAL A  49      18.953 -11.730  10.173  1.00  2.25           O  
ATOM    760  CB  VAL A  49      19.838  -8.818  10.103  1.00  2.25           C  
ATOM    761  CG1 VAL A  49      19.631  -8.749   8.591  1.00  2.25           C  
ATOM    762  CG2 VAL A  49      20.085  -7.402  10.644  1.00  2.25           C  
ATOM    763  H   VAL A  49      19.736  -9.370  12.588  1.00  2.25           H  
ATOM    764  HA  VAL A  49      17.746  -8.754  10.694  1.00  2.25           H  
ATOM    765  HB  VAL A  49      20.703  -9.449  10.298  1.00  2.25           H  
ATOM    766 1HG1 VAL A  49      20.515  -8.331   8.124  1.00  2.25           H  
ATOM    767 2HG1 VAL A  49      19.470  -9.748   8.199  1.00  2.25           H  
ATOM    768 3HG1 VAL A  49      18.772  -8.130   8.362  1.00  2.25           H  
ATOM    769 1HG2 VAL A  49      20.966  -6.977  10.159  1.00  2.25           H  
ATOM    770 2HG2 VAL A  49      19.222  -6.776  10.430  1.00  2.25           H  
ATOM    771 3HG2 VAL A  49      20.248  -7.441  11.719  1.00  2.25           H  
ATOM    772  N   ASP A  50      17.148 -10.690   9.291  1.00  1.89           N  
ATOM    773  CA  ASP A  50      16.667 -11.844   8.544  1.00  1.89           C  
ATOM    774  C   ASP A  50      17.436 -12.005   7.243  1.00  1.89           C  
ATOM    775  O   ASP A  50      17.945 -13.087   6.940  1.00  1.89           O  
ATOM    776  CB  ASP A  50      15.166 -11.692   8.236  1.00  1.89           C  
ATOM    777  CG  ASP A  50      14.501 -12.941   7.607  1.00  1.89           C  
ATOM    778  OD1 ASP A  50      14.490 -13.966   8.234  1.00  1.89           O  
ATOM    779  OD2 ASP A  50      13.993 -12.846   6.495  1.00  1.89           O  
ATOM    780  H   ASP A  50      16.640  -9.811   9.215  1.00  1.89           H  
ATOM    781  HA  ASP A  50      16.820 -12.736   9.149  1.00  1.89           H  
ATOM    782 1HB  ASP A  50      14.640 -11.445   9.161  1.00  1.89           H  
ATOM    783 2HB  ASP A  50      15.026 -10.852   7.558  1.00  1.89           H  
ATOM    784  N   LYS A  51      17.495 -10.927   6.457  1.00  1.57           N  
ATOM    785  CA  LYS A  51      18.155 -11.013   5.151  1.00  1.57           C  
ATOM    786  C   LYS A  51      19.044  -9.825   4.823  1.00  1.57           C  
ATOM    787  O   LYS A  51      18.799  -8.691   5.247  1.00  1.57           O  
ATOM    788  CB  LYS A  51      17.142 -11.253   4.021  1.00  1.57           C  
ATOM    789  CG  LYS A  51      16.416 -12.602   4.135  1.00  1.57           C  
ATOM    790  CD  LYS A  51      15.523 -12.920   2.959  1.00  1.57           C  
ATOM    791  CE  LYS A  51      14.854 -14.297   3.155  1.00  1.57           C  
ATOM    792  NZ  LYS A  51      13.701 -14.258   4.138  1.00  1.57           N  
ATOM    793  H   LYS A  51      17.076 -10.059   6.792  1.00  1.57           H  
ATOM    794  HA  LYS A  51      18.808 -11.885   5.171  1.00  1.57           H  
ATOM    795 1HB  LYS A  51      16.393 -10.463   4.035  1.00  1.57           H  
ATOM    796 2HB  LYS A  51      17.648 -11.217   3.057  1.00  1.57           H  
ATOM    797 1HG  LYS A  51      17.148 -13.399   4.254  1.00  1.57           H  
ATOM    798 2HG  LYS A  51      15.798 -12.593   5.008  1.00  1.57           H  
ATOM    799 1HD  LYS A  51      14.752 -12.158   2.870  1.00  1.57           H  
ATOM    800 2HD  LYS A  51      16.111 -12.934   2.045  1.00  1.57           H  
ATOM    801 1HE  LYS A  51      14.493 -14.665   2.197  1.00  1.57           H  
ATOM    802 2HE  LYS A  51      15.607 -14.985   3.536  1.00  1.57           H  
ATOM    803 1HZ  LYS A  51      13.315 -15.179   4.245  1.00  1.57           H  
ATOM    804 2HZ  LYS A  51      13.989 -13.911   5.069  1.00  1.57           H  
ATOM    805 3HZ  LYS A  51      12.995 -13.639   3.794  1.00  1.57           H  
ATOM    806  N   THR A  52      20.091 -10.110   4.045  1.00  1.32           N  
ATOM    807  CA  THR A  52      21.032  -9.097   3.588  1.00  1.32           C  
ATOM    808  C   THR A  52      21.211  -9.141   2.068  1.00  1.32           C  
ATOM    809  O   THR A  52      21.448 -10.210   1.503  1.00  1.32           O  
ATOM    810  CB  THR A  52      22.425  -9.335   4.225  1.00  1.32           C  
ATOM    811  OG1 THR A  52      22.325  -9.320   5.666  1.00  1.32           O  
ATOM    812  CG2 THR A  52      23.401  -8.255   3.780  1.00  1.32           C  
ATOM    813  H   THR A  52      20.230 -11.068   3.749  1.00  1.32           H  
ATOM    814  HA  THR A  52      20.659  -8.109   3.857  1.00  1.32           H  
ATOM    815  HB  THR A  52      22.807 -10.305   3.911  1.00  1.32           H  
ATOM    816  HG1 THR A  52      21.859 -10.109   5.966  1.00  1.32           H  
ATOM    817 1HG2 THR A  52      24.373  -8.431   4.232  1.00  1.32           H  
ATOM    818 2HG2 THR A  52      23.507  -8.268   2.699  1.00  1.32           H  
ATOM    819 3HG2 THR A  52      23.032  -7.288   4.088  1.00  1.32           H  
ATOM    820  N   ASN A  53      21.149  -7.981   1.419  1.00  1.15           N  
ATOM    821  CA  ASN A  53      21.436  -7.882  -0.012  1.00  1.15           C  
ATOM    822  C   ASN A  53      22.643  -7.004  -0.208  1.00  1.15           C  
ATOM    823  O   ASN A  53      22.765  -5.944   0.417  1.00  1.15           O  
ATOM    824  CB  ASN A  53      20.282  -7.357  -0.821  1.00  1.15           C  
ATOM    825  CG  ASN A  53      20.595  -7.357  -2.321  1.00  1.15           C  
ATOM    826  OD1 ASN A  53      20.990  -6.336  -2.918  1.00  1.15           O  
ATOM    827  ND2 ASN A  53      20.424  -8.500  -2.938  1.00  1.15           N  
ATOM    828  H   ASN A  53      20.908  -7.139   1.941  1.00  1.15           H  
ATOM    829  HA  ASN A  53      21.693  -8.871  -0.392  1.00  1.15           H  
ATOM    830 1HB  ASN A  53      19.397  -7.966  -0.645  1.00  1.15           H  
ATOM    831 2HB  ASN A  53      20.053  -6.338  -0.507  1.00  1.15           H  
ATOM    832 1HD2 ASN A  53      20.610  -8.571  -3.917  1.00  1.15           H  
ATOM    833 2HD2 ASN A  53      20.105  -9.300  -2.429  1.00  1.15           H  
ATOM    834  N   ARG A  54      23.556  -7.423  -1.070  1.00  1.03           N  
ATOM    835  CA  ARG A  54      24.736  -6.603  -1.258  1.00  1.03           C  
ATOM    836  C   ARG A  54      25.239  -6.509  -2.677  1.00  1.03           C  
ATOM    837  O   ARG A  54      25.009  -7.381  -3.520  1.00  1.03           O  
ATOM    838  CB  ARG A  54      25.884  -7.127  -0.416  1.00  1.03           C  
ATOM    839  CG  ARG A  54      26.371  -8.510  -0.803  1.00  1.03           C  
ATOM    840  CD  ARG A  54      27.560  -8.916  -0.013  1.00  1.03           C  
ATOM    841  NE  ARG A  54      27.984 -10.280  -0.318  1.00  1.03           N  
ATOM    842  CZ  ARG A  54      28.793 -10.623  -1.346  1.00  1.03           C  
ATOM    843  NH1 ARG A  54      29.250  -9.705  -2.169  1.00  1.03           N  
ATOM    844  NH2 ARG A  54      29.125 -11.890  -1.525  1.00  1.03           N  
ATOM    845  H   ARG A  54      23.441  -8.291  -1.575  1.00  1.03           H  
ATOM    846  HA  ARG A  54      24.506  -5.591  -0.935  1.00  1.03           H  
ATOM    847 1HB  ARG A  54      26.731  -6.443  -0.503  1.00  1.03           H  
ATOM    848 2HB  ARG A  54      25.589  -7.153   0.631  1.00  1.03           H  
ATOM    849 1HG  ARG A  54      25.576  -9.238  -0.643  1.00  1.03           H  
ATOM    850 2HG  ARG A  54      26.653  -8.499  -1.861  1.00  1.03           H  
ATOM    851 1HD  ARG A  54      28.387  -8.241  -0.241  1.00  1.03           H  
ATOM    852 2HD  ARG A  54      27.328  -8.860   1.049  1.00  1.03           H  
ATOM    853  HE  ARG A  54      27.657 -11.020   0.289  1.00  1.03           H  
ATOM    854 1HH1 ARG A  54      28.992  -8.726  -2.043  1.00  1.03           H  
ATOM    855 2HH1 ARG A  54      29.850  -9.969  -2.934  1.00  1.03           H  
ATOM    856 1HH2 ARG A  54      28.775 -12.599  -0.894  1.00  1.03           H  
ATOM    857 2HH2 ARG A  54      29.729 -12.150  -2.290  1.00  1.03           H  
ATOM    858  N   SER A  55      25.964  -5.430  -2.887  1.00  0.96           N  
ATOM    859  CA  SER A  55      26.685  -5.113  -4.093  1.00  0.96           C  
ATOM    860  C   SER A  55      28.070  -5.736  -4.051  1.00  0.96           C  
ATOM    861  O   SER A  55      28.482  -6.316  -3.042  1.00  0.96           O  
ATOM    862  CB  SER A  55      26.741  -3.610  -4.262  1.00  0.96           C  
ATOM    863  OG  SER A  55      27.499  -3.007  -3.255  1.00  0.96           O  
ATOM    864  H   SER A  55      26.040  -4.766  -2.114  1.00  0.96           H  
ATOM    865  HA  SER A  55      26.145  -5.535  -4.941  1.00  0.96           H  
ATOM    866 1HB  SER A  55      27.133  -3.341  -5.239  1.00  0.96           H  
ATOM    867 2HB  SER A  55      25.736  -3.231  -4.199  1.00  0.96           H  
ATOM    868  HG  SER A  55      26.943  -2.250  -2.948  1.00  0.96           H  
ATOM    869  N   ILE A  56      28.787  -5.613  -5.150  1.00  0.92           N  
ATOM    870  CA  ILE A  56      30.137  -6.134  -5.246  1.00  0.92           C  
ATOM    871  C   ILE A  56      31.057  -4.950  -5.386  1.00  0.92           C  
ATOM    872  O   ILE A  56      30.588  -3.834  -5.625  1.00  0.92           O  
ATOM    873  CB  ILE A  56      30.285  -7.061  -6.453  1.00  0.92           C  
ATOM    874  CG1 ILE A  56      30.026  -6.277  -7.741  1.00  0.92           C  
ATOM    875  CG2 ILE A  56      29.311  -8.224  -6.321  1.00  0.92           C  
ATOM    876  CD1 ILE A  56      30.366  -7.044  -8.990  1.00  0.92           C  
ATOM    877  H   ILE A  56      28.388  -5.139  -5.945  1.00  0.92           H  
ATOM    878  HA  ILE A  56      30.392  -6.675  -4.336  1.00  0.92           H  
ATOM    879  HB  ILE A  56      31.303  -7.440  -6.499  1.00  0.92           H  
ATOM    880 1HG1 ILE A  56      28.976  -5.996  -7.782  1.00  0.92           H  
ATOM    881 2HG1 ILE A  56      30.631  -5.365  -7.728  1.00  0.92           H  
ATOM    882 1HG2 ILE A  56      29.420  -8.890  -7.176  1.00  0.92           H  
ATOM    883 2HG2 ILE A  56      29.524  -8.771  -5.404  1.00  0.92           H  
ATOM    884 3HG2 ILE A  56      28.289  -7.846  -6.286  1.00  0.92           H  
ATOM    885 1HD1 ILE A  56      30.163  -6.425  -9.864  1.00  0.92           H  
ATOM    886 2HD1 ILE A  56      31.424  -7.311  -8.973  1.00  0.92           H  
ATOM    887 3HD1 ILE A  56      29.763  -7.949  -9.038  1.00  0.92           H  
ATOM    888  N   ASP A  57      32.357  -5.159  -5.220  1.00  0.90           N  
ATOM    889  CA  ASP A  57      33.235  -4.009  -5.314  1.00  0.90           C  
ATOM    890  C   ASP A  57      33.032  -3.296  -6.641  1.00  0.90           C  
ATOM    891  O   ASP A  57      33.062  -3.906  -7.712  1.00  0.90           O  
ATOM    892  CB  ASP A  57      34.695  -4.407  -5.148  1.00  0.90           C  
ATOM    893  CG  ASP A  57      35.035  -4.875  -3.726  1.00  0.90           C  
ATOM    894  OD1 ASP A  57      34.190  -4.760  -2.850  1.00  0.90           O  
ATOM    895  OD2 ASP A  57      36.128  -5.337  -3.520  1.00  0.90           O  
ATOM    896  H   ASP A  57      32.720  -6.081  -5.036  1.00  0.90           H  
ATOM    897  HA  ASP A  57      32.983  -3.315  -4.515  1.00  0.90           H  
ATOM    898 1HB  ASP A  57      34.936  -5.205  -5.849  1.00  0.90           H  
ATOM    899 2HB  ASP A  57      35.326  -3.554  -5.400  1.00  0.90           H  
ATOM    900  N   THR A  58      32.871  -1.991  -6.533  1.00  0.89           N  
ATOM    901  CA  THR A  58      32.634  -1.085  -7.626  1.00  0.89           C  
ATOM    902  C   THR A  58      33.819  -0.181  -7.839  1.00  0.89           C  
ATOM    903  O   THR A  58      34.343   0.409  -6.903  1.00  0.89           O  
ATOM    904  CB  THR A  58      31.371  -0.269  -7.322  1.00  0.89           C  
ATOM    905  OG1 THR A  58      30.250  -1.165  -7.232  1.00  0.89           O  
ATOM    906  CG2 THR A  58      31.112   0.784  -8.347  1.00  0.89           C  
ATOM    907  H   THR A  58      32.844  -1.604  -5.601  1.00  0.89           H  
ATOM    908  HA  THR A  58      32.473  -1.664  -8.533  1.00  0.89           H  
ATOM    909  HB  THR A  58      31.497   0.215  -6.354  1.00  0.89           H  
ATOM    910  HG1 THR A  58      30.432  -1.858  -6.564  1.00  0.89           H  
ATOM    911 1HG2 THR A  58      30.220   1.338  -8.076  1.00  0.89           H  
ATOM    912 2HG2 THR A  58      31.959   1.460  -8.369  1.00  0.89           H  
ATOM    913 3HG2 THR A  58      30.976   0.327  -9.321  1.00  0.89           H  
ATOM    914  N   ALA A  59      34.258  -0.084  -9.083  1.00  0.89           N  
ATOM    915  CA  ALA A  59      35.414   0.726  -9.434  1.00  0.89           C  
ATOM    916  C   ALA A  59      35.199   2.193  -9.112  1.00  0.89           C  
ATOM    917  O   ALA A  59      34.073   2.695  -9.168  1.00  0.89           O  
ATOM    918  CB  ALA A  59      35.736   0.569 -10.904  1.00  0.89           C  
ATOM    919  H   ALA A  59      33.777  -0.598  -9.809  1.00  0.89           H  
ATOM    920  HA  ALA A  59      36.260   0.375  -8.850  1.00  0.89           H  
ATOM    921 1HB  ALA A  59      36.619   1.161 -11.146  1.00  0.89           H  
ATOM    922 2HB  ALA A  59      35.930  -0.478 -11.124  1.00  0.89           H  
ATOM    923 3HB  ALA A  59      34.906   0.906 -11.497  1.00  0.89           H  
ATOM    924  N   ALA A  60      36.279   2.888  -8.792  1.00  0.89           N  
ATOM    925  CA  ALA A  60      36.181   4.312  -8.518  1.00  0.89           C  
ATOM    926  C   ALA A  60      35.595   5.008  -9.730  1.00  0.89           C  
ATOM    927  O   ALA A  60      35.863   4.619 -10.874  1.00  0.89           O  
ATOM    928  CB  ALA A  60      37.541   4.893  -8.197  1.00  0.89           C  
ATOM    929  H   ALA A  60      37.178   2.430  -8.744  1.00  0.89           H  
ATOM    930  HA  ALA A  60      35.505   4.463  -7.673  1.00  0.89           H  
ATOM    931 1HB  ALA A  60      37.430   5.956  -8.005  1.00  0.89           H  
ATOM    932 2HB  ALA A  60      37.957   4.404  -7.326  1.00  0.89           H  
ATOM    933 3HB  ALA A  60      38.205   4.747  -9.043  1.00  0.89           H  
ATOM    934  N   GLY A  61      34.777   6.024  -9.495  1.00  0.90           N  
ATOM    935  CA  GLY A  61      34.166   6.743 -10.608  1.00  0.90           C  
ATOM    936  C   GLY A  61      32.758   6.245 -10.907  1.00  0.90           C  
ATOM    937  O   GLY A  61      31.995   6.910 -11.608  1.00  0.90           O  
ATOM    938  H   GLY A  61      34.581   6.308  -8.531  1.00  0.90           H  
ATOM    939 1HA  GLY A  61      34.170   7.809 -10.443  1.00  0.90           H  
ATOM    940 2HA  GLY A  61      34.781   6.590 -11.492  1.00  0.90           H  
ATOM    941  N   ARG A  62      32.411   5.075 -10.367  1.00  0.90           N  
ATOM    942  CA  ARG A  62      31.113   4.458 -10.598  1.00  0.90           C  
ATOM    943  C   ARG A  62      30.163   4.531  -9.395  1.00  0.90           C  
ATOM    944  O   ARG A  62      30.522   4.966  -8.289  1.00  0.90           O  
ATOM    945  CB  ARG A  62      31.292   3.001 -10.996  1.00  0.90           C  
ATOM    946  CG  ARG A  62      31.718   2.734 -12.427  1.00  0.90           C  
ATOM    947  CD  ARG A  62      33.154   3.129 -12.645  1.00  0.90           C  
ATOM    948  NE  ARG A  62      33.683   2.604 -13.888  1.00  0.90           N  
ATOM    949  CZ  ARG A  62      34.953   2.767 -14.333  1.00  0.90           C  
ATOM    950  NH1 ARG A  62      35.856   3.438 -13.634  1.00  0.90           N  
ATOM    951  NH2 ARG A  62      35.300   2.237 -15.496  1.00  0.90           N  
ATOM    952  H   ARG A  62      33.093   4.548  -9.815  1.00  0.90           H  
ATOM    953  HA  ARG A  62      30.638   4.975 -11.431  1.00  0.90           H  
ATOM    954 1HB  ARG A  62      32.042   2.561 -10.386  1.00  0.90           H  
ATOM    955 2HB  ARG A  62      30.370   2.449 -10.819  1.00  0.90           H  
ATOM    956 1HG  ARG A  62      31.614   1.672 -12.646  1.00  0.90           H  
ATOM    957 2HG  ARG A  62      31.095   3.314 -13.106  1.00  0.90           H  
ATOM    958 1HD  ARG A  62      33.218   4.204 -12.703  1.00  0.90           H  
ATOM    959 2HD  ARG A  62      33.767   2.791 -11.827  1.00  0.90           H  
ATOM    960  HE  ARG A  62      33.050   2.080 -14.475  1.00  0.90           H  
ATOM    961 1HH1 ARG A  62      35.633   3.865 -12.717  1.00  0.90           H  
ATOM    962 2HH1 ARG A  62      36.791   3.538 -13.995  1.00  0.90           H  
ATOM    963 1HH2 ARG A  62      34.621   1.721 -16.040  1.00  0.90           H  
ATOM    964 2HH2 ARG A  62      36.242   2.348 -15.841  1.00  0.90           H  
ATOM    965  N   TYR A  63      28.922   4.114  -9.651  1.00  0.91           N  
ATOM    966  CA  TYR A  63      27.882   4.006  -8.636  1.00  0.91           C  
ATOM    967  C   TYR A  63      27.633   2.541  -8.306  1.00  0.91           C  
ATOM    968  O   TYR A  63      27.664   1.689  -9.199  1.00  0.91           O  
ATOM    969  CB  TYR A  63      26.559   4.544  -9.167  1.00  0.91           C  
ATOM    970  CG  TYR A  63      26.478   6.010  -9.452  1.00  0.91           C  
ATOM    971  CD1 TYR A  63      27.020   6.513 -10.624  1.00  0.91           C  
ATOM    972  CD2 TYR A  63      25.790   6.839  -8.598  1.00  0.91           C  
ATOM    973  CE1 TYR A  63      26.891   7.850 -10.926  1.00  0.91           C  
ATOM    974  CE2 TYR A  63      25.648   8.177  -8.904  1.00  0.91           C  
ATOM    975  CZ  TYR A  63      26.200   8.685 -10.063  1.00  0.91           C  
ATOM    976  OH  TYR A  63      26.057  10.021 -10.375  1.00  0.91           O  
ATOM    977  H   TYR A  63      28.696   3.824 -10.591  1.00  0.91           H  
ATOM    978  HA  TYR A  63      28.193   4.525  -7.731  1.00  0.91           H  
ATOM    979 1HB  TYR A  63      26.307   4.012 -10.084  1.00  0.91           H  
ATOM    980 2HB  TYR A  63      25.775   4.306  -8.439  1.00  0.91           H  
ATOM    981  HD1 TYR A  63      27.549   5.850 -11.308  1.00  0.91           H  
ATOM    982  HD2 TYR A  63      25.346   6.436  -7.686  1.00  0.91           H  
ATOM    983  HE1 TYR A  63      27.322   8.245 -11.845  1.00  0.91           H  
ATOM    984  HE2 TYR A  63      25.095   8.830  -8.228  1.00  0.91           H  
ATOM    985  HH  TYR A  63      26.497  10.201 -11.209  1.00  0.91           H  
ATOM    986  N   SER A  64      27.304   2.272  -7.052  1.00  0.93           N  
ATOM    987  CA  SER A  64      26.877   0.950  -6.611  1.00  0.93           C  
ATOM    988  C   SER A  64      25.456   1.002  -6.079  1.00  0.93           C  
ATOM    989  O   SER A  64      25.014   2.043  -5.587  1.00  0.93           O  
ATOM    990  CB  SER A  64      27.788   0.444  -5.533  1.00  0.93           C  
ATOM    991  OG  SER A  64      27.749   1.299  -4.455  1.00  0.93           O  
ATOM    992  H   SER A  64      27.368   3.027  -6.370  1.00  0.93           H  
ATOM    993  HA  SER A  64      26.908   0.267  -7.460  1.00  0.93           H  
ATOM    994 1HB  SER A  64      27.473  -0.552  -5.226  1.00  0.93           H  
ATOM    995 2HB  SER A  64      28.799   0.371  -5.901  1.00  0.93           H  
ATOM    996  HG  SER A  64      28.475   1.951  -4.639  1.00  0.93           H  
ATOM    997  N   ASN A  65      24.763  -0.138  -6.113  1.00  0.97           N  
ATOM    998  CA  ASN A  65      23.392  -0.223  -5.605  1.00  0.97           C  
ATOM    999  C   ASN A  65      23.113  -1.551  -4.899  1.00  0.97           C  
ATOM   1000  O   ASN A  65      23.670  -2.587  -5.266  1.00  0.97           O  
ATOM   1001  CB  ASN A  65      22.391  -0.055  -6.743  1.00  0.97           C  
ATOM   1002  CG  ASN A  65      22.416   1.322  -7.412  1.00  0.97           C  
ATOM   1003  OD1 ASN A  65      23.209   1.550  -8.340  1.00  0.97           O  
ATOM   1004  ND2 ASN A  65      21.557   2.208  -6.971  1.00  0.97           N  
ATOM   1005  H   ASN A  65      25.189  -0.958  -6.519  1.00  0.97           H  
ATOM   1006  HA  ASN A  65      23.245   0.569  -4.875  1.00  0.97           H  
ATOM   1007 1HB  ASN A  65      22.575  -0.817  -7.499  1.00  0.97           H  
ATOM   1008 2HB  ASN A  65      21.387  -0.226  -6.349  1.00  0.97           H  
ATOM   1009 1HD2 ASN A  65      21.521   3.157  -7.371  1.00  0.97           H  
ATOM   1010 2HD2 ASN A  65      20.937   1.967  -6.221  1.00  0.97           H  
ATOM   1011  N   ALA A  66      22.208  -1.519  -3.919  1.00  1.05           N  
ATOM   1012  CA  ALA A  66      21.770  -2.738  -3.207  1.00  1.05           C  
ATOM   1013  C   ALA A  66      20.262  -2.644  -2.917  1.00  1.05           C  
ATOM   1014  O   ALA A  66      19.706  -1.546  -2.776  1.00  1.05           O  
ATOM   1015  CB  ALA A  66      22.593  -2.952  -1.930  1.00  1.05           C  
ATOM   1016  H   ALA A  66      21.819  -0.605  -3.678  1.00  1.05           H  
ATOM   1017  HA  ALA A  66      21.927  -3.598  -3.860  1.00  1.05           H  
ATOM   1018 1HB  ALA A  66      22.264  -3.871  -1.433  1.00  1.05           H  
ATOM   1019 2HB  ALA A  66      23.653  -3.043  -2.190  1.00  1.05           H  
ATOM   1020 3HB  ALA A  66      22.467  -2.121  -1.265  1.00  1.05           H  
ATOM   1021  N   TYR A  67      19.599  -3.810  -2.868  1.00  1.20           N  
ATOM   1022  CA  TYR A  67      18.137  -3.906  -2.707  1.00  1.20           C  
ATOM   1023  C   TYR A  67      17.581  -5.108  -1.949  1.00  1.20           C  
ATOM   1024  O   TYR A  67      17.948  -6.250  -2.218  1.00  1.20           O  
ATOM   1025  CB  TYR A  67      17.520  -3.944  -4.110  1.00  1.20           C  
ATOM   1026  CG  TYR A  67      16.017  -4.353  -4.192  1.00  1.20           C  
ATOM   1027  CD1 TYR A  67      14.970  -3.472  -3.995  1.00  1.20           C  
ATOM   1028  CD2 TYR A  67      15.723  -5.683  -4.478  1.00  1.20           C  
ATOM   1029  CE1 TYR A  67      13.658  -3.911  -4.100  1.00  1.20           C  
ATOM   1030  CE2 TYR A  67      14.414  -6.120  -4.560  1.00  1.20           C  
ATOM   1031  CZ  TYR A  67      13.379  -5.245  -4.370  1.00  1.20           C  
ATOM   1032  OH  TYR A  67      12.067  -5.710  -4.454  1.00  1.20           O  
ATOM   1033  H   TYR A  67      20.129  -4.676  -2.955  1.00  1.20           H  
ATOM   1034  HA  TYR A  67      17.806  -3.014  -2.184  1.00  1.20           H  
ATOM   1035 1HB  TYR A  67      17.623  -2.960  -4.564  1.00  1.20           H  
ATOM   1036 2HB  TYR A  67      18.088  -4.641  -4.724  1.00  1.20           H  
ATOM   1037  HD1 TYR A  67      15.159  -2.453  -3.768  1.00  1.20           H  
ATOM   1038  HD2 TYR A  67      16.537  -6.389  -4.631  1.00  1.20           H  
ATOM   1039  HE1 TYR A  67      12.853  -3.208  -3.961  1.00  1.20           H  
ATOM   1040  HE2 TYR A  67      14.204  -7.166  -4.776  1.00  1.20           H  
ATOM   1041  HH  TYR A  67      11.473  -5.190  -3.866  1.00  1.20           H  
ATOM   1042  N   VAL A  68      16.598  -4.856  -1.093  1.00  1.42           N  
ATOM   1043  CA  VAL A  68      15.887  -5.922  -0.385  1.00  1.42           C  
ATOM   1044  C   VAL A  68      14.392  -5.816  -0.637  1.00  1.42           C  
ATOM   1045  O   VAL A  68      13.913  -4.770  -1.061  1.00  1.42           O  
ATOM   1046  CB  VAL A  68      16.141  -5.880   1.110  1.00  1.42           C  
ATOM   1047  CG1 VAL A  68      17.618  -6.069   1.429  1.00  1.42           C  
ATOM   1048  CG2 VAL A  68      15.652  -4.596   1.583  1.00  1.42           C  
ATOM   1049  H   VAL A  68      16.348  -3.877  -0.927  1.00  1.42           H  
ATOM   1050  HA  VAL A  68      16.233  -6.885  -0.765  1.00  1.42           H  
ATOM   1051  HB  VAL A  68      15.607  -6.680   1.586  1.00  1.42           H  
ATOM   1052 1HG1 VAL A  68      17.768  -6.031   2.509  1.00  1.42           H  
ATOM   1053 2HG1 VAL A  68      17.945  -7.036   1.059  1.00  1.42           H  
ATOM   1054 3HG1 VAL A  68      18.190  -5.296   0.960  1.00  1.42           H  
ATOM   1055 1HG2 VAL A  68      15.797  -4.496   2.650  1.00  1.42           H  
ATOM   1056 2HG2 VAL A  68      16.200  -3.826   1.063  1.00  1.42           H  
ATOM   1057 3HG2 VAL A  68      14.590  -4.514   1.348  1.00  1.42           H  
ATOM   1058  N   GLY A  69      13.651  -6.870  -0.285  1.00  1.74           N  
ATOM   1059  CA  GLY A  69      12.208  -6.956  -0.548  1.00  1.74           C  
ATOM   1060  C   GLY A  69      11.301  -5.890   0.082  1.00  1.74           C  
ATOM   1061  O   GLY A  69      11.757  -4.946   0.722  1.00  1.74           O  
ATOM   1062  H   GLY A  69      14.125  -7.673   0.099  1.00  1.74           H  
ATOM   1063 1HA  GLY A  69      12.064  -6.921  -1.630  1.00  1.74           H  
ATOM   1064 2HA  GLY A  69      11.857  -7.938  -0.239  1.00  1.74           H  
ATOM   1065  N   ALA A  70       9.993  -6.096  -0.119  1.00  2.16           N  
ATOM   1066  CA  ALA A  70       8.912  -5.136   0.130  1.00  2.16           C  
ATOM   1067  C   ALA A  70       8.870  -4.428   1.462  1.00  2.16           C  
ATOM   1068  O   ALA A  70       8.884  -5.014   2.545  1.00  2.16           O  
ATOM   1069  CB  ALA A  70       7.577  -5.838  -0.020  1.00  2.16           C  
ATOM   1070  H   ALA A  70       9.739  -6.951  -0.589  1.00  2.16           H  
ATOM   1071  HA  ALA A  70       8.986  -4.373  -0.636  1.00  2.16           H  
ATOM   1072 1HB  ALA A  70       6.774  -5.111   0.085  1.00  2.16           H  
ATOM   1073 2HB  ALA A  70       7.523  -6.298  -1.008  1.00  2.16           H  
ATOM   1074 3HB  ALA A  70       7.479  -6.605   0.744  1.00  2.16           H  
ATOM   1075  N   ILE A  71       8.640  -3.126   1.303  1.00  2.62           N  
ATOM   1076  CA  ILE A  71       8.503  -2.108   2.329  1.00  2.62           C  
ATOM   1077  C   ILE A  71       7.202  -2.267   3.103  1.00  2.62           C  
ATOM   1078  O   ILE A  71       6.990  -1.629   4.130  1.00  2.62           O  
ATOM   1079  CB  ILE A  71       8.493  -0.725   1.647  1.00  2.62           C  
ATOM   1080  CG1 ILE A  71       7.268  -0.557   0.785  1.00  2.62           C  
ATOM   1081  CG2 ILE A  71       9.675  -0.582   0.741  1.00  2.62           C  
ATOM   1082  CD1 ILE A  71       7.155   0.824   0.224  1.00  2.62           C  
ATOM   1083  H   ILE A  71       8.614  -2.793   0.348  1.00  2.62           H  
ATOM   1084  HA  ILE A  71       9.338  -2.181   3.019  1.00  2.62           H  
ATOM   1085  HB  ILE A  71       8.485   0.051   2.403  1.00  2.62           H  
ATOM   1086 1HG1 ILE A  71       7.290  -1.274  -0.034  1.00  2.62           H  
ATOM   1087 2HG1 ILE A  71       6.381  -0.730   1.381  1.00  2.62           H  
ATOM   1088 1HG2 ILE A  71       9.659   0.392   0.253  1.00  2.62           H  
ATOM   1089 2HG2 ILE A  71      10.584  -0.683   1.297  1.00  2.62           H  
ATOM   1090 3HG2 ILE A  71       9.615  -1.353  -0.007  1.00  2.62           H  
ATOM   1091 1HD1 ILE A  71       6.250   0.902  -0.374  1.00  2.62           H  
ATOM   1092 2HD1 ILE A  71       7.115   1.527   1.048  1.00  2.62           H  
ATOM   1093 3HD1 ILE A  71       8.019   1.043  -0.404  1.00  2.62           H  
ATOM   1094  N   ASN A  72       6.323  -3.115   2.581  1.00  3.03           N  
ATOM   1095  CA  ASN A  72       5.019  -3.332   3.160  1.00  3.03           C  
ATOM   1096  C   ASN A  72       4.991  -4.437   4.207  1.00  3.03           C  
ATOM   1097  O   ASN A  72       3.938  -4.698   4.785  1.00  3.03           O  
ATOM   1098  CB  ASN A  72       4.043  -3.669   2.053  1.00  3.03           C  
ATOM   1099  CG  ASN A  72       3.795  -2.518   1.129  1.00  3.03           C  
ATOM   1100  OD1 ASN A  72       3.766  -1.351   1.540  1.00  3.03           O  
ATOM   1101  ND2 ASN A  72       3.623  -2.825  -0.131  1.00  3.03           N  
ATOM   1102  H   ASN A  72       6.578  -3.610   1.743  1.00  3.03           H  
ATOM   1103  HA  ASN A  72       4.703  -2.411   3.652  1.00  3.03           H  
ATOM   1104 1HB  ASN A  72       4.432  -4.508   1.474  1.00  3.03           H  
ATOM   1105 2HB  ASN A  72       3.095  -3.983   2.489  1.00  3.03           H  
ATOM   1106 1HD2 ASN A  72       3.462  -2.108  -0.808  1.00  3.03           H  
ATOM   1107 2HD2 ASN A  72       3.659  -3.781  -0.421  1.00  3.03           H  
ATOM   1108  N   SER A  73       6.125  -5.086   4.473  1.00  3.29           N  
ATOM   1109  CA  SER A  73       6.112  -6.121   5.497  1.00  3.29           C  
ATOM   1110  C   SER A  73       5.860  -5.452   6.881  1.00  3.29           C  
ATOM   1111  O   SER A  73       6.657  -4.611   7.299  1.00  3.29           O  
ATOM   1112  CB  SER A  73       7.423  -6.872   5.452  1.00  3.29           C  
ATOM   1113  OG  SER A  73       7.535  -7.795   6.504  1.00  3.29           O  
ATOM   1114  H   SER A  73       6.989  -4.877   3.962  1.00  3.29           H  
ATOM   1115  HA  SER A  73       5.338  -6.829   5.239  1.00  3.29           H  
ATOM   1116 1HB  SER A  73       7.501  -7.395   4.498  1.00  3.29           H  
ATOM   1117 2HB  SER A  73       8.237  -6.164   5.488  1.00  3.29           H  
ATOM   1118  HG  SER A  73       8.398  -8.200   6.402  1.00  3.29           H  
ATOM   1119  N   PRO A  74       4.809  -5.838   7.645  1.00  3.34           N  
ATOM   1120  CA  PRO A  74       4.391  -5.251   8.923  1.00  3.34           C  
ATOM   1121  C   PRO A  74       5.454  -5.060  10.005  1.00  3.34           C  
ATOM   1122  O   PRO A  74       5.352  -4.139  10.814  1.00  3.34           O  
ATOM   1123  CB  PRO A  74       3.359  -6.273   9.416  1.00  3.34           C  
ATOM   1124  CG  PRO A  74       2.769  -6.847   8.167  1.00  3.34           C  
ATOM   1125  CD  PRO A  74       3.920  -6.943   7.196  1.00  3.34           C  
ATOM   1126  HA  PRO A  74       3.898  -4.289   8.712  1.00  3.34           H  
ATOM   1127 1HB  PRO A  74       3.853  -7.030  10.044  1.00  3.34           H  
ATOM   1128 2HB  PRO A  74       2.613  -5.773  10.048  1.00  3.34           H  
ATOM   1129 1HG  PRO A  74       2.307  -7.822   8.379  1.00  3.34           H  
ATOM   1130 2HG  PRO A  74       1.967  -6.190   7.797  1.00  3.34           H  
ATOM   1131 1HD  PRO A  74       4.431  -7.918   7.255  1.00  3.34           H  
ATOM   1132 2HD  PRO A  74       3.488  -6.741   6.209  1.00  3.34           H  
ATOM   1133  N   GLY A  75       6.451  -5.936  10.049  1.00  3.18           N  
ATOM   1134  CA  GLY A  75       7.483  -5.857  11.081  1.00  3.18           C  
ATOM   1135  C   GLY A  75       8.845  -5.409  10.567  1.00  3.18           C  
ATOM   1136  O   GLY A  75       9.847  -5.592  11.268  1.00  3.18           O  
ATOM   1137  H   GLY A  75       6.507  -6.671   9.360  1.00  3.18           H  
ATOM   1138 1HA  GLY A  75       7.154  -5.172  11.863  1.00  3.18           H  
ATOM   1139 2HA  GLY A  75       7.584  -6.834  11.552  1.00  3.18           H  
ATOM   1140  N   LEU A  76       8.892  -4.856   9.357  1.00  2.89           N  
ATOM   1141  CA  LEU A  76      10.161  -4.492   8.738  1.00  2.89           C  
ATOM   1142  C   LEU A  76      10.682  -3.068   8.910  1.00  2.89           C  
ATOM   1143  O   LEU A  76      10.035  -2.082   8.550  1.00  2.89           O  
ATOM   1144  CB  LEU A  76      10.069  -4.762   7.242  1.00  2.89           C  
ATOM   1145  CG  LEU A  76      11.273  -4.379   6.417  1.00  2.89           C  
ATOM   1146  CD1 LEU A  76      12.412  -5.206   6.824  1.00  2.89           C  
ATOM   1147  CD2 LEU A  76      10.962  -4.599   4.956  1.00  2.89           C  
ATOM   1148  H   LEU A  76       8.029  -4.711   8.826  1.00  2.89           H  
ATOM   1149  HA  LEU A  76      10.916  -5.156   9.147  1.00  2.89           H  
ATOM   1150 1HB  LEU A  76       9.904  -5.825   7.104  1.00  2.89           H  
ATOM   1151 2HB  LEU A  76       9.207  -4.223   6.844  1.00  2.89           H  
ATOM   1152  HG  LEU A  76      11.529  -3.334   6.588  1.00  2.89           H  
ATOM   1153 1HD1 LEU A  76      13.267  -4.920   6.231  1.00  2.89           H  
ATOM   1154 2HD1 LEU A  76      12.640  -5.059   7.869  1.00  2.89           H  
ATOM   1155 3HD1 LEU A  76      12.163  -6.241   6.658  1.00  2.89           H  
ATOM   1156 1HD2 LEU A  76      11.828  -4.343   4.362  1.00  2.89           H  
ATOM   1157 2HD2 LEU A  76      10.707  -5.643   4.786  1.00  2.89           H  
ATOM   1158 3HD2 LEU A  76      10.119  -3.976   4.664  1.00  2.89           H  
ATOM   1159  N   LYS A  77      11.915  -2.998   9.396  1.00  2.55           N  
ATOM   1160  CA  LYS A  77      12.708  -1.798   9.516  1.00  2.55           C  
ATOM   1161  C   LYS A  77      13.944  -2.008   8.629  1.00  2.55           C  
ATOM   1162  O   LYS A  77      14.494  -3.116   8.544  1.00  2.55           O  
ATOM   1163  CB  LYS A  77      13.128  -1.567  10.967  1.00  2.55           C  
ATOM   1164  CG  LYS A  77      11.969  -1.329  11.926  1.00  2.55           C  
ATOM   1165  CD  LYS A  77      12.465  -1.061  13.344  1.00  2.55           C  
ATOM   1166  CE  LYS A  77      11.303  -0.840  14.307  1.00  2.55           C  
ATOM   1167  NZ  LYS A  77      11.773  -0.588  15.699  1.00  2.55           N  
ATOM   1168  H   LYS A  77      12.349  -3.846   9.725  1.00  2.55           H  
ATOM   1169  HA  LYS A  77      12.146  -0.942   9.145  1.00  2.55           H  
ATOM   1170 1HB  LYS A  77      13.687  -2.431  11.324  1.00  2.55           H  
ATOM   1171 2HB  LYS A  77      13.793  -0.705  11.017  1.00  2.55           H  
ATOM   1172 1HG  LYS A  77      11.378  -0.482  11.581  1.00  2.55           H  
ATOM   1173 2HG  LYS A  77      11.331  -2.215  11.938  1.00  2.55           H  
ATOM   1174 1HD  LYS A  77      13.054  -1.914  13.688  1.00  2.55           H  
ATOM   1175 2HD  LYS A  77      13.102  -0.177  13.347  1.00  2.55           H  
ATOM   1176 1HE  LYS A  77      10.721   0.016  13.970  1.00  2.55           H  
ATOM   1177 2HE  LYS A  77      10.666  -1.725  14.303  1.00  2.55           H  
ATOM   1178 1HZ  LYS A  77      10.976  -0.448  16.304  1.00  2.55           H  
ATOM   1179 2HZ  LYS A  77      12.306  -1.383  16.024  1.00  2.55           H  
ATOM   1180 3HZ  LYS A  77      12.356   0.236  15.715  1.00  2.55           H  
ATOM   1181  N   GLY A  78      14.391  -0.957   7.959  1.00  2.23           N  
ATOM   1182  CA  GLY A  78      15.579  -1.100   7.127  1.00  2.23           C  
ATOM   1183  C   GLY A  78      16.861  -0.625   7.785  1.00  2.23           C  
ATOM   1184  O   GLY A  78      16.850   0.337   8.559  1.00  2.23           O  
ATOM   1185  H   GLY A  78      13.923  -0.066   8.031  1.00  2.23           H  
ATOM   1186 1HA  GLY A  78      15.692  -2.140   6.816  1.00  2.23           H  
ATOM   1187 2HA  GLY A  78      15.431  -0.521   6.225  1.00  2.23           H  
ATOM   1188  N   ARG A  79      17.972  -1.258   7.407  1.00  1.95           N  
ATOM   1189  CA  ARG A  79      19.305  -0.844   7.837  1.00  1.95           C  
ATOM   1190  C   ARG A  79      20.218  -0.739   6.619  1.00  1.95           C  
ATOM   1191  O   ARG A  79      20.043  -1.465   5.635  1.00  1.95           O  
ATOM   1192  CB  ARG A  79      19.926  -1.813   8.835  1.00  1.95           C  
ATOM   1193  CG  ARG A  79      19.230  -1.961  10.183  1.00  1.95           C  
ATOM   1194  CD  ARG A  79      19.989  -2.906  11.076  1.00  1.95           C  
ATOM   1195  NE  ARG A  79      19.390  -3.020  12.399  1.00  1.95           N  
ATOM   1196  CZ  ARG A  79      19.919  -3.727  13.422  1.00  1.95           C  
ATOM   1197  NH1 ARG A  79      21.045  -4.384  13.260  1.00  1.95           N  
ATOM   1198  NH2 ARG A  79      19.305  -3.755  14.594  1.00  1.95           N  
ATOM   1199  H   ARG A  79      17.873  -2.081   6.810  1.00  1.95           H  
ATOM   1200  HA  ARG A  79      19.237   0.140   8.303  1.00  1.95           H  
ATOM   1201 1HB  ARG A  79      19.963  -2.791   8.401  1.00  1.95           H  
ATOM   1202 2HB  ARG A  79      20.949  -1.508   9.032  1.00  1.95           H  
ATOM   1203 1HG  ARG A  79      19.169  -0.988  10.672  1.00  1.95           H  
ATOM   1204 2HG  ARG A  79      18.223  -2.360  10.036  1.00  1.95           H  
ATOM   1205 1HD  ARG A  79      20.006  -3.899  10.620  1.00  1.95           H  
ATOM   1206 2HD  ARG A  79      21.013  -2.548  11.193  1.00  1.95           H  
ATOM   1207  HE  ARG A  79      18.523  -2.526  12.566  1.00  1.95           H  
ATOM   1208 1HH1 ARG A  79      21.520  -4.362  12.367  1.00  1.95           H  
ATOM   1209 2HH1 ARG A  79      21.440  -4.906  14.029  1.00  1.95           H  
ATOM   1210 1HH2 ARG A  79      18.440  -3.249  14.723  1.00  1.95           H  
ATOM   1211 2HH2 ARG A  79      19.702  -4.280  15.359  1.00  1.95           H  
ATOM   1212  N   TYR A  80      21.227   0.121   6.702  1.00  1.76           N  
ATOM   1213  CA  TYR A  80      22.170   0.266   5.597  1.00  1.76           C  
ATOM   1214  C   TYR A  80      23.613   0.458   6.029  1.00  1.76           C  
ATOM   1215  O   TYR A  80      23.905   1.215   6.958  1.00  1.76           O  
ATOM   1216  CB  TYR A  80      21.750   1.422   4.698  1.00  1.76           C  
ATOM   1217  CG  TYR A  80      22.767   1.728   3.669  1.00  1.76           C  
ATOM   1218  CD1 TYR A  80      22.862   0.922   2.598  1.00  1.76           C  
ATOM   1219  CD2 TYR A  80      23.622   2.819   3.806  1.00  1.76           C  
ATOM   1220  CE1 TYR A  80      23.791   1.145   1.649  1.00  1.76           C  
ATOM   1221  CE2 TYR A  80      24.565   3.060   2.832  1.00  1.76           C  
ATOM   1222  CZ  TYR A  80      24.641   2.214   1.748  1.00  1.76           C  
ATOM   1223  OH  TYR A  80      25.550   2.431   0.763  1.00  1.76           O  
ATOM   1224  H   TYR A  80      21.337   0.694   7.528  1.00  1.76           H  
ATOM   1225  HA  TYR A  80      22.139  -0.648   5.005  1.00  1.76           H  
ATOM   1226 1HB  TYR A  80      20.826   1.160   4.193  1.00  1.76           H  
ATOM   1227 2HB  TYR A  80      21.568   2.320   5.291  1.00  1.76           H  
ATOM   1228  HD1 TYR A  80      22.195   0.082   2.509  1.00  1.76           H  
ATOM   1229  HD2 TYR A  80      23.546   3.476   4.677  1.00  1.76           H  
ATOM   1230  HE1 TYR A  80      23.842   0.474   0.807  1.00  1.76           H  
ATOM   1231  HE2 TYR A  80      25.240   3.908   2.923  1.00  1.76           H  
ATOM   1232  HH  TYR A  80      25.345   1.873   0.012  1.00  1.76           H  
ATOM   1233  N   TYR A  81      24.504  -0.258   5.341  1.00  1.67           N  
ATOM   1234  CA  TYR A  81      25.938  -0.201   5.584  1.00  1.67           C  
ATOM   1235  C   TYR A  81      26.719  -0.124   4.278  1.00  1.67           C  
ATOM   1236  O   TYR A  81      26.183  -0.407   3.203  1.00  1.67           O  
ATOM   1237  CB  TYR A  81      26.381  -1.410   6.404  1.00  1.67           C  
ATOM   1238  CG  TYR A  81      25.681  -1.504   7.742  1.00  1.67           C  
ATOM   1239  CD1 TYR A  81      24.490  -2.224   7.868  1.00  1.67           C  
ATOM   1240  CD2 TYR A  81      26.214  -0.855   8.840  1.00  1.67           C  
ATOM   1241  CE1 TYR A  81      23.849  -2.279   9.093  1.00  1.67           C  
ATOM   1242  CE2 TYR A  81      25.574  -0.915  10.058  1.00  1.67           C  
ATOM   1243  CZ  TYR A  81      24.397  -1.618  10.191  1.00  1.67           C  
ATOM   1244  OH  TYR A  81      23.768  -1.662  11.419  1.00  1.67           O  
ATOM   1245  H   TYR A  81      24.157  -0.862   4.593  1.00  1.67           H  
ATOM   1246  HA  TYR A  81      26.157   0.705   6.150  1.00  1.67           H  
ATOM   1247 1HB  TYR A  81      26.187  -2.312   5.867  1.00  1.67           H  
ATOM   1248 2HB  TYR A  81      27.454  -1.359   6.580  1.00  1.67           H  
ATOM   1249  HD1 TYR A  81      24.061  -2.739   7.005  1.00  1.67           H  
ATOM   1250  HD2 TYR A  81      27.141  -0.291   8.739  1.00  1.67           H  
ATOM   1251  HE1 TYR A  81      22.922  -2.837   9.195  1.00  1.67           H  
ATOM   1252  HE2 TYR A  81      25.998  -0.398  10.919  1.00  1.67           H  
ATOM   1253  HH  TYR A  81      24.369  -1.338  12.095  1.00  1.67           H  
ATOM   1254  N   TYR A  82      27.991   0.252   4.360  1.00  1.70           N  
ATOM   1255  CA  TYR A  82      28.831   0.280   3.164  1.00  1.70           C  
ATOM   1256  C   TYR A  82      30.280  -0.011   3.475  1.00  1.70           C  
ATOM   1257  O   TYR A  82      30.700  -0.006   4.636  1.00  1.70           O  
ATOM   1258  CB  TYR A  82      28.739   1.626   2.448  1.00  1.70           C  
ATOM   1259  CG  TYR A  82      29.268   2.707   3.258  1.00  1.70           C  
ATOM   1260  CD1 TYR A  82      30.601   3.095   3.143  1.00  1.70           C  
ATOM   1261  CD2 TYR A  82      28.426   3.327   4.134  1.00  1.70           C  
ATOM   1262  CE1 TYR A  82      31.076   4.109   3.929  1.00  1.70           C  
ATOM   1263  CE2 TYR A  82      28.885   4.327   4.898  1.00  1.70           C  
ATOM   1264  CZ  TYR A  82      30.219   4.731   4.811  1.00  1.70           C  
ATOM   1265  OH  TYR A  82      30.688   5.750   5.602  1.00  1.70           O  
ATOM   1266  H   TYR A  82      28.388   0.502   5.255  1.00  1.70           H  
ATOM   1267  HA  TYR A  82      28.501  -0.502   2.499  1.00  1.70           H  
ATOM   1268 1HB  TYR A  82      29.299   1.594   1.513  1.00  1.70           H  
ATOM   1269 2HB  TYR A  82      27.704   1.850   2.205  1.00  1.70           H  
ATOM   1270  HD1 TYR A  82      31.261   2.593   2.436  1.00  1.70           H  
ATOM   1271  HD2 TYR A  82      27.383   3.018   4.207  1.00  1.70           H  
ATOM   1272  HE1 TYR A  82      32.111   4.427   3.857  1.00  1.70           H  
ATOM   1273  HE2 TYR A  82      28.197   4.803   5.569  1.00  1.70           H  
ATOM   1274  HH  TYR A  82      31.456   6.176   5.181  1.00  1.70           H  
ATOM   1275  N   ARG A  83      31.042  -0.275   2.424  1.00  1.84           N  
ATOM   1276  CA  ARG A  83      32.466  -0.515   2.559  1.00  1.84           C  
ATOM   1277  C   ARG A  83      33.248   0.486   1.721  1.00  1.84           C  
ATOM   1278  O   ARG A  83      32.893   0.754   0.571  1.00  1.84           O  
ATOM   1279  CB  ARG A  83      32.796  -1.937   2.123  1.00  1.84           C  
ATOM   1280  CG  ARG A  83      32.207  -3.036   3.015  1.00  1.84           C  
ATOM   1281  CD  ARG A  83      32.590  -4.422   2.565  1.00  1.84           C  
ATOM   1282  NE  ARG A  83      31.963  -4.785   1.294  1.00  1.84           N  
ATOM   1283  CZ  ARG A  83      32.607  -4.877   0.107  1.00  1.84           C  
ATOM   1284  NH1 ARG A  83      33.891  -4.659   0.000  1.00  1.84           N  
ATOM   1285  NH2 ARG A  83      31.961  -5.189  -0.988  1.00  1.84           N  
ATOM   1286  H   ARG A  83      30.616  -0.275   1.498  1.00  1.84           H  
ATOM   1287  HA  ARG A  83      32.749  -0.392   3.605  1.00  1.84           H  
ATOM   1288 1HB  ARG A  83      32.426  -2.100   1.109  1.00  1.84           H  
ATOM   1289 2HB  ARG A  83      33.878  -2.068   2.100  1.00  1.84           H  
ATOM   1290 1HG  ARG A  83      32.560  -2.895   4.038  1.00  1.84           H  
ATOM   1291 2HG  ARG A  83      31.119  -2.966   2.997  1.00  1.84           H  
ATOM   1292 1HD  ARG A  83      33.671  -4.476   2.439  1.00  1.84           H  
ATOM   1293 2HD  ARG A  83      32.278  -5.145   3.317  1.00  1.84           H  
ATOM   1294  HE  ARG A  83      30.970  -4.968   1.299  1.00  1.84           H  
ATOM   1295 1HH1 ARG A  83      34.447  -4.416   0.801  1.00  1.84           H  
ATOM   1296 2HH1 ARG A  83      34.314  -4.741  -0.946  1.00  1.84           H  
ATOM   1297 1HH2 ARG A  83      30.965  -5.367  -0.979  1.00  1.84           H  
ATOM   1298 2HH2 ARG A  83      32.518  -5.224  -1.858  1.00  1.84           H  
ATOM   1299  N   THR A  84      34.331   1.008   2.292  1.00  2.09           N  
ATOM   1300  CA  THR A  84      35.205   1.960   1.607  1.00  2.09           C  
ATOM   1301  C   THR A  84      36.671   1.779   2.027  1.00  2.09           C  
ATOM   1302  O   THR A  84      36.996   0.839   2.756  1.00  2.09           O  
ATOM   1303  CB  THR A  84      34.714   3.420   1.853  1.00  2.09           C  
ATOM   1304  OG1 THR A  84      35.435   4.325   1.002  1.00  2.09           O  
ATOM   1305  CG2 THR A  84      34.885   3.835   3.312  1.00  2.09           C  
ATOM   1306  H   THR A  84      34.558   0.742   3.240  1.00  2.09           H  
ATOM   1307  HA  THR A  84      35.151   1.768   0.533  1.00  2.09           H  
ATOM   1308  HB  THR A  84      33.655   3.478   1.599  1.00  2.09           H  
ATOM   1309  HG1 THR A  84      36.349   4.375   1.295  1.00  2.09           H  
ATOM   1310 1HG2 THR A  84      34.518   4.856   3.450  1.00  2.09           H  
ATOM   1311 2HG2 THR A  84      34.319   3.159   3.951  1.00  2.09           H  
ATOM   1312 3HG2 THR A  84      35.928   3.796   3.588  1.00  2.09           H  
ATOM   1313  N   ASN A  85      37.514   2.704   1.566  1.00  2.44           N  
ATOM   1314  CA  ASN A  85      38.961   2.763   1.797  1.00  2.44           C  
ATOM   1315  C   ASN A  85      39.702   1.654   1.051  1.00  2.44           C  
ATOM   1316  O   ASN A  85      40.888   1.443   1.301  1.00  2.44           O  
ATOM   1317  OXT ASN A  85      39.250   1.284  -0.032  1.00  2.44           O  
ATOM   1318  CB  ASN A  85      39.296   2.723   3.288  1.00  2.44           C  
ATOM   1319  CG  ASN A  85      38.759   3.921   4.041  1.00  2.44           C  
ATOM   1320  OD1 ASN A  85      38.645   5.012   3.465  1.00  2.44           O  
ATOM   1321  ND2 ASN A  85      38.428   3.726   5.304  1.00  2.44           N  
ATOM   1322  H   ASN A  85      37.078   3.421   1.006  1.00  2.44           H  
ATOM   1323  HA  ASN A  85      39.331   3.709   1.400  1.00  2.44           H  
ATOM   1324 1HB  ASN A  85      38.934   1.816   3.755  1.00  2.44           H  
ATOM   1325 2HB  ASN A  85      40.380   2.719   3.399  1.00  2.44           H  
ATOM   1326 1HD2 ASN A  85      38.044   4.488   5.878  1.00  2.44           H  
ATOM   1327 2HD2 ASN A  85      38.541   2.822   5.713  1.00  2.44           H  
TER    1328
ENDMDL

