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***  vilina_tentativa2  ***

elNémo ID: 210622151615106798

Job options:

ID        	=	 210622151615106798
JOBID     	=	 vilina_tentativa2
USERID    	=	 unknown
PRIVAT    	=	 0

NMODES    	=	 5
DQMIN     	=	 -100
DQMAX     	=	 100
DQSTEP    	=	 20
DOGRAPHS  	=	 0

DOPROJMODS	=	 0
DORMSD    	=	 0

NRBL      	=	 0
CUTOFF    	=	 0
CAONLY    	=	 0


Input data for this run:

HEADER vilina_tentativa2

REMARK Ensemble Conformations along ((((Mode 8 from ANM 20) + (Mode 9 from ANM 20)) + (Mode 10 from ANM 20)) + (Mode 11 from ANM 20)) + (Mode 12 from ANM 20)
MODEL        1
ATOM      1  N   LEU A  13       4.360  -8.768   8.347  0.00  0.00       AP1 N  
ATOM      2  HT1 LEU A  13       3.959  -7.873   8.586  0.00  0.00       AP1    
ATOM      3  HT2 LEU A  13       4.958  -8.833   9.021  0.00  0.00       AP1    
ATOM      4  HT3 LEU A  13       3.809  -9.891   8.462  0.00  0.00       AP1    
ATOM      5  CA  LEU A  13       4.744  -8.613   6.820  0.00  0.00       AP1 C  
ATOM      6  HA  LEU A  13       5.013  -9.657   6.572  0.00  0.00       AP1    
ATOM      7  CB  LEU A  13       3.695  -8.176   5.996  0.00  0.00       AP1 C  
ATOM      8  HB1 LEU A  13       3.507  -7.128   6.452  0.00  0.00       AP1    
ATOM      9  HB2 LEU A  13       3.918  -7.888   4.924  0.00  0.00       AP1    
ATOM     10  CG  LEU A  13       2.504  -9.267   5.961  0.00  0.00       AP1 C  
ATOM     11  HG  LEU A  13       2.448  -9.507   7.052  0.00  0.00       AP1    
ATOM     12  CD1 LEU A  13       1.456  -8.677   5.475  0.00  0.00       AP1 C  
ATOM     13 HD11 LEU A  13       0.950  -8.379   6.434  0.00  0.00       AP1    
ATOM     14 HD12 LEU A  13       1.639  -7.686   4.927  0.00  0.00       AP1    
ATOM     15 HD13 LEU A  13       0.906  -9.483   4.767  0.00  0.00       AP1    
ATOM     16  CD2 LEU A  13       2.598 -10.626   5.129  0.00  0.00       AP1 C  
ATOM     17 HD21 LEU A  13       2.677 -10.564   3.999  0.00  0.00       AP1    
ATOM     18 HD22 LEU A  13       3.245 -11.242   5.348  0.00  0.00       AP1    
ATOM     19 HD23 LEU A  13       1.700 -11.318   5.328  0.00  0.00       AP1    
ATOM     20  C   LEU A  13       5.943  -7.507   6.764  0.00  0.00       AP1 C  
ATOM     21  O   LEU A  13       5.945  -6.445   7.535  0.00  0.00       AP1 O  
ATOM     22  N   GLU A  14       6.877  -7.704   5.825  0.00  0.00       AP1 N  
ATOM     23  HN  GLU A  14       6.705  -8.462   5.137  0.00  0.00       AP1    
ATOM     24  CA  GLU A  14       8.147  -6.796   5.822  0.00  0.00       AP1 C  
ATOM     25  HA  GLU A  14       8.469  -6.923   6.862  0.00  0.00       AP1    
ATOM     26  CB  GLU A  14       9.162  -7.544   4.953  0.00  0.00       AP1 C  
ATOM     27  HB1 GLU A  14       8.730  -7.688   3.926  0.00  0.00       AP1    
ATOM     28  HB2 GLU A  14       9.984  -6.931   4.840  0.00  0.00       AP1    
ATOM     29  CG  GLU A  14       9.274  -9.179   5.392  0.00  0.00       AP1 C  
ATOM     30  HG1 GLU A  14       9.562  -9.283   6.427  0.00  0.00       AP1    
ATOM     31  HG2 GLU A  14       8.330  -9.720   5.524  0.00  0.00       AP1    
ATOM     32  CD  GLU A  14       9.709 -10.265   4.486  0.00  0.00       AP1 C  
ATOM     33  OE1 GLU A  14      10.911  -9.890   4.232  0.00  0.00       AP1 O  
ATOM     34  OE2 GLU A  14       9.057 -11.472   3.874  0.00  0.00       AP1 O  
ATOM     35  C   GLU A  14       7.892  -5.278   5.425  0.00  0.00       AP1 C  
ATOM     36  O   GLU A  14       7.134  -5.058   4.524  0.00  0.00       AP1 O  
ATOM     37  N   THR A  15       8.578  -4.213   6.058  0.00  0.00       AP1 N  
ATOM     38  HN  THR A  15       9.359  -4.396   6.618  0.00  0.00       AP1    
ATOM     39  CA  THR A  15       8.188  -2.736   5.790  0.00  0.00       AP1 C  
ATOM     40  HA  THR A  15       7.422  -2.738   5.030  0.00  0.00       AP1    
ATOM     41  CB  THR A  15       7.595  -2.077   7.041  0.00  0.00       AP1 C  
ATOM     42  HB  THR A  15       7.454  -1.015   6.746  0.00  0.00       AP1    
ATOM     43  OG1 THR A  15       8.374  -2.415   8.168  0.00  0.00       AP1 O  
ATOM     44  HG1 THR A  15       9.043  -2.880   7.837  0.00  0.00       AP1    
ATOM     45  CG2 THR A  15       6.317  -2.753   7.261  0.00  0.00       AP1 C  
ATOM     46 HG21 THR A  15       5.906  -2.159   8.135  0.00  0.00       AP1    
ATOM     47 HG22 THR A  15       5.650  -2.567   6.398  0.00  0.00       AP1    
ATOM     48 HG23 THR A  15       6.296  -3.867   7.472  0.00  0.00       AP1    
ATOM     49  C   THR A  15       9.209  -1.946   5.181  0.00  0.00       AP1 C  
ATOM     50  O   THR A  15      10.354  -2.189   5.496  0.00  0.00       AP1 O  
ATOM     51  N   PHE A  16       8.787  -1.165   4.145  0.00  0.00       AP1 N  
ATOM     52  HN  PHE A  16       7.824  -0.980   3.960  0.00  0.00       AP1    
ATOM     53  CA  PHE A  16       9.693  -0.302   3.417  0.00  0.00       AP1 C  
ATOM     54  HA  PHE A  16      10.685  -0.432   3.874  0.00  0.00       AP1    
ATOM     55  CB  PHE A  16       9.827  -0.779   2.064  0.00  0.00       AP1 C  
ATOM     56  HB1 PHE A  16       8.830  -0.728   1.503  0.00  0.00       AP1    
ATOM     57  HB2 PHE A  16      10.575  -0.191   1.562  0.00  0.00       AP1    
ATOM     58  CG  PHE A  16      10.367  -2.242   2.283  0.00  0.00       AP1 C  
ATOM     59  CD1 PHE A  16       9.469  -3.341   2.215  0.00  0.00       AP1 C  
ATOM     60  HD1 PHE A  16       8.428  -3.157   1.995  0.00  0.00       AP1    
ATOM     61  CE1 PHE A  16       9.915  -4.738   2.391  0.00  0.00       AP1 C  
ATOM     62  HE1 PHE A  16       9.205  -5.550   2.236  0.00  0.00       AP1    
ATOM     63  CZ  PHE A  16      11.215  -5.024   2.645  0.00  0.00       AP1 C  
ATOM     64  HZ  PHE A  16      11.446  -6.131   2.793  0.00  0.00       AP1    
ATOM     65  CD2 PHE A  16      11.718  -2.553   2.608  0.00  0.00       AP1 C  
ATOM     66  HD2 PHE A  16      12.390  -1.714   2.744  0.00  0.00       AP1    
ATOM     67  CE2 PHE A  16      12.138  -3.896   2.664  0.00  0.00       AP1 C  
ATOM     68  HE2 PHE A  16      13.091  -4.212   3.058  0.00  0.00       AP1    
ATOM     69  C   PHE A  16       9.203   1.161   3.433  0.00  0.00       AP1 C  
ATOM     70  O   PHE A  16       8.031   1.455   3.411  0.00  0.00       AP1 O  
ATOM     71  N   PRO A  17      10.027   2.287   3.536  0.00  0.00       AP1 N  
ATOM     72  CD  PRO A  17      11.479   2.181   3.725  0.00  0.00       AP1 C  
ATOM     73  HD1 PRO A  17      11.832   1.713   2.920  0.00  0.00       AP1    
ATOM     74  HD2 PRO A  17      11.719   1.374   4.571  0.00  0.00       AP1    
ATOM     75  CA  PRO A  17       9.633   3.769   3.142  0.00  0.00       AP1 C  
ATOM     76  HA  PRO A  17       9.049   4.006   3.966  0.00  0.00       AP1    
ATOM     77  CB  PRO A  17      10.961   4.477   3.100  0.00  0.00       AP1 C  
ATOM     78  HB1 PRO A  17      10.880   5.612   3.164  0.00  0.00       AP1    
ATOM     79  HB2 PRO A  17      11.125   4.452   2.121  0.00  0.00       AP1    
ATOM     80  CG  PRO A  17      11.997   3.639   3.995  0.00  0.00       AP1 C  
ATOM     81  HG1 PRO A  17      11.939   3.882   5.030  0.00  0.00       AP1    
ATOM     82  HG2 PRO A  17      13.080   3.587   3.841  0.00  0.00       AP1    
ATOM     83  C   PRO A  17       8.642   4.040   1.925  0.00  0.00       AP1 C  
ATOM     84  O   PRO A  17       8.653   3.312   1.011  0.00  0.00       AP1 O  
ATOM     85  N   LEU A  18       7.673   5.069   1.961  0.00  0.00       AP1 N  
ATOM     86  HN  LEU A  18       7.727   5.702   2.704  0.00  0.00       AP1    
ATOM     87  CA  LEU A  18       6.606   5.302   0.959  0.00  0.00       AP1 C  
ATOM     88  HA  LEU A  18       6.053   4.362   0.933  0.00  0.00       AP1    
ATOM     89  CB  LEU A  18       5.699   6.543   1.213  0.00  0.00       AP1 C  
ATOM     90  HB1 LEU A  18       5.189   6.357   2.183  0.00  0.00       AP1    
ATOM     91  HB2 LEU A  18       6.425   7.376   1.402  0.00  0.00       AP1    
ATOM     92  CG  LEU A  18       4.707   7.022   0.156  0.00  0.00       AP1 C  
ATOM     93  HG  LEU A  18       5.195   7.240  -0.814  0.00  0.00       AP1    
ATOM     94  CD1 LEU A  18       3.570   5.965   0.086  0.00  0.00       AP1 C  
ATOM     95 HD11 LEU A  18       3.898   5.260  -0.694  0.00  0.00       AP1    
ATOM     96 HD12 LEU A  18       3.349   5.481   1.073  0.00  0.00       AP1    
ATOM     97 HD13 LEU A  18       2.683   6.472  -0.395  0.00  0.00       AP1    
ATOM     98  CD2 LEU A  18       4.073   8.345   0.621  0.00  0.00       AP1 C  
ATOM     99 HD21 LEU A  18       3.401   8.210   1.502  0.00  0.00       AP1    
ATOM    100 HD22 LEU A  18       4.934   9.012   0.861  0.00  0.00       AP1    
ATOM    101 HD23 LEU A  18       3.424   8.794  -0.182  0.00  0.00       AP1    
ATOM    102  C   LEU A  18       7.125   5.614  -0.417  0.00  0.00       AP1 C  
ATOM    103  O   LEU A  18       6.532   5.071  -1.373  0.00  0.00       AP1 O  
ATOM    104  N   ASP A  19       8.178   6.516  -0.480  0.00  0.00       AP1 N  
ATOM    105  HN  ASP A  19       8.383   7.093   0.227  0.00  0.00       AP1    
ATOM    106  CA  ASP A  19       8.807   6.897  -1.649  0.00  0.00       AP1 C  
ATOM    107  HA  ASP A  19       8.025   7.378  -2.291  0.00  0.00       AP1    
ATOM    108  CB  ASP A  19       9.836   7.987  -1.207  0.00  0.00       AP1 C  
ATOM    109  HB1 ASP A  19       9.217   8.786  -0.885  0.00  0.00       AP1    
ATOM    110  HB2 ASP A  19      10.611   7.510  -0.468  0.00  0.00       AP1    
ATOM    111  CG  ASP A  19      10.575   8.743  -2.231  0.00  0.00       AP1 C  
ATOM    112  OD1 ASP A  19      11.668   9.427  -1.873  0.00  0.00       AP1 O  
ATOM    113  OD2 ASP A  19      10.085   8.534  -3.353  0.00  0.00       AP1 O  
ATOM    114  C   ASP A  19       9.473   5.705  -2.249  0.00  0.00       AP1 C  
ATOM    115  O   ASP A  19       9.436   5.619  -3.351  0.00  0.00       AP1 O  
ATOM    116  N   VAL A  20      10.155   4.778  -1.386  0.00  0.00       AP1 N  
ATOM    117  HN  VAL A  20      10.177   4.905  -0.432  0.00  0.00       AP1    
ATOM    118  CA  VAL A  20      10.724   3.539  -1.686  0.00  0.00       AP1 C  
ATOM    119  HA  VAL A  20      11.445   3.846  -2.376  0.00  0.00       AP1    
ATOM    120  CB  VAL A  20      11.566   2.630  -0.480  0.00  0.00       AP1 C  
ATOM    121  HB  VAL A  20      11.026   2.387   0.377  0.00  0.00       AP1    
ATOM    122  CG1 VAL A  20      12.110   1.120  -0.836  0.00  0.00       AP1 C  
ATOM    123 HG11 VAL A  20      11.176   0.461  -0.928  0.00  0.00       AP1    
ATOM    124 HG12 VAL A  20      12.635   1.151  -1.771  0.00  0.00       AP1    
ATOM    125 HG13 VAL A  20      12.749   0.655   0.011  0.00  0.00       AP1    
ATOM    126  CG2 VAL A  20      12.768   3.428   0.149  0.00  0.00       AP1 C  
ATOM    127 HG21 VAL A  20      12.428   4.541   0.232  0.00  0.00       AP1    
ATOM    128 HG22 VAL A  20      13.286   2.882   1.067  0.00  0.00       AP1    
ATOM    129 HG23 VAL A  20      13.575   3.544  -0.400  0.00  0.00       AP1    
ATOM    130  C   VAL A  20       9.618   2.639  -2.420  0.00  0.00       AP1 C  
ATOM    131  O   VAL A  20       9.797   2.352  -3.591  0.00  0.00       AP1 O  
ATOM    132  N   LEU A  21       8.429   2.350  -1.886  0.00  0.00       AP1 N  
ATOM    133  HN  LEU A  21       8.289   2.489  -0.949  0.00  0.00       AP1    
ATOM    134  CA  LEU A  21       7.337   1.710  -2.634  0.00  0.00       AP1 C  
ATOM    135  HA  LEU A  21       7.761   0.765  -2.948  0.00  0.00       AP1    
ATOM    136  CB  LEU A  21       6.172   1.207  -1.645  0.00  0.00       AP1 C  
ATOM    137  HB1 LEU A  21       5.818   2.150  -1.169  0.00  0.00       AP1    
ATOM    138  HB2 LEU A  21       5.376   0.712  -2.290  0.00  0.00       AP1    
ATOM    139  CG  LEU A  21       6.674   0.174  -0.564  0.00  0.00       AP1 C  
ATOM    140  HG  LEU A  21       7.713   0.504  -0.250  0.00  0.00       AP1    
ATOM    141  CD1 LEU A  21       5.934   0.283   0.712  0.00  0.00       AP1 C  
ATOM    142 HD11 LEU A  21       5.406   1.276   0.659  0.00  0.00       AP1    
ATOM    143 HD12 LEU A  21       5.229  -0.519   0.929  0.00  0.00       AP1    
ATOM    144 HD13 LEU A  21       6.718   0.373   1.536  0.00  0.00       AP1    
ATOM    145  CD2 LEU A  21       6.684  -1.252  -1.107  0.00  0.00       AP1 C  
ATOM    146 HD21 LEU A  21       7.203  -1.989  -0.388  0.00  0.00       AP1    
ATOM    147 HD22 LEU A  21       5.647  -1.570  -1.389  0.00  0.00       AP1    
ATOM    148 HD23 LEU A  21       7.247  -1.222  -2.041  0.00  0.00       AP1    
ATOM    149  C   LEU A  21       6.635   2.388  -3.909  0.00  0.00       AP1 C  
ATOM    150  O   LEU A  21       6.327   1.703  -4.882  0.00  0.00       AP1 O  
ATOM    151  N   VAL A  22       6.317   3.696  -3.931  0.00  0.00       AP1 N  
ATOM    152  HN  VAL A  22       6.637   4.206  -3.149  0.00  0.00       AP1    
ATOM    153  CA  VAL A  22       5.877   4.479  -5.181  0.00  0.00       AP1 C  
ATOM    154  HA  VAL A  22       4.921   4.039  -5.542  0.00  0.00       AP1    
ATOM    155  CB  VAL A  22       5.669   5.924  -4.769  0.00  0.00       AP1 C  
ATOM    156  HB  VAL A  22       6.612   6.368  -4.277  0.00  0.00       AP1    
ATOM    157  CG1 VAL A  22       5.260   6.750  -6.024  0.00  0.00       AP1 C  
ATOM    158 HG11 VAL A  22       4.396   6.334  -6.641  0.00  0.00       AP1    
ATOM    159 HG12 VAL A  22       4.818   7.719  -5.803  0.00  0.00       AP1    
ATOM    160 HG13 VAL A  22       6.190   6.885  -6.631  0.00  0.00       AP1    
ATOM    161  CG2 VAL A  22       4.537   6.062  -3.780  0.00  0.00       AP1 C  
ATOM    162 HG21 VAL A  22       4.558   5.516  -2.833  0.00  0.00       AP1    
ATOM    163 HG22 VAL A  22       4.505   7.118  -3.495  0.00  0.00       AP1    
ATOM    164 HG23 VAL A  22       3.461   5.989  -4.122  0.00  0.00       AP1    
ATOM    165  C   VAL A  22       6.832   4.465  -6.315  0.00  0.00       AP1 C  
ATOM    166  O   VAL A  22       6.339   4.308  -7.409  0.00  0.00       AP1 O  
ATOM    167  N   ASN A  23       8.218   4.653  -5.964  0.00  0.00       AP1 N  
ATOM    168  HN  ASN A  23       8.512   4.679  -4.992  0.00  0.00       AP1    
ATOM    169  CA  ASN A  23       9.358   5.007  -6.801  0.00  0.00       AP1 C  
ATOM    170  HA  ASN A  23       8.843   4.944  -7.764  0.00  0.00       AP1    
ATOM    171  CB  ASN A  23      10.091   6.397  -6.512  0.00  0.00       AP1 C  
ATOM    172  HB1 ASN A  23      10.487   6.304  -5.403  0.00  0.00       AP1    
ATOM    173  HB2 ASN A  23      11.157   6.648  -6.995  0.00  0.00       AP1    
ATOM    174  CG  ASN A  23       8.980   7.585  -6.804  0.00  0.00       AP1 C  
ATOM    175  OD1 ASN A  23       8.314   7.457  -7.912  0.00  0.00       AP1 O  
ATOM    176  ND2 ASN A  23       8.823   8.387  -5.965  0.00  0.00       AP1 N  
ATOM    177 HD21 ASN A  23       8.201   9.135  -6.108  0.00  0.00       AP1    
ATOM    178 HD22 ASN A  23       9.272   8.223  -5.062  0.00  0.00       AP1    
ATOM    179  C   ASN A  23      10.637   3.987  -6.740  0.00  0.00       AP1 C  
ATOM    180  O   ASN A  23      12.075   4.273  -6.417  0.00  0.00       AP1 O  
ATOM    181  N   THR A  24      10.221   2.720  -6.996  0.00  0.00       AP1 N  
ATOM    182  HN  THR A  24       9.195   2.408  -7.160  0.00  0.00       AP1    
ATOM    183  CA  THR A  24      11.422   1.666  -7.023  0.00  0.00       AP1 C  
ATOM    184  HA  THR A  24      12.634   2.073  -7.226  0.00  0.00       AP1    
ATOM    185  CB  THR A  24      11.738   0.757  -5.753  0.00  0.00       AP1 C  
ATOM    186  HB  THR A  24      10.631   0.319  -5.570  0.00  0.00       AP1    
ATOM    187  OG1 THR A  24      12.152   1.612  -4.644  0.00  0.00       AP1 O  
ATOM    188  HG1 THR A  24      11.235   1.918  -4.360  0.00  0.00       AP1    
ATOM    189  CG2 THR A  24      12.895  -0.561  -5.783  0.00  0.00       AP1 C  
ATOM    190 HG21 THR A  24      13.019  -1.057  -4.785  0.00  0.00       AP1    
ATOM    191 HG22 THR A  24      12.433  -1.134  -6.662  0.00  0.00       AP1    
ATOM    192 HG23 THR A  24      14.096  -0.169  -5.869  0.00  0.00       AP1    
ATOM    193  C   THR A  24      10.833   0.801  -8.168  0.00  0.00       AP1 C  
ATOM    194  O   THR A  24       9.557   0.363  -8.242  0.00  0.00       AP1 O  
ATOM    195  N   ALA A  25      12.194   0.498  -8.877  0.00  0.00       AP1 N  
ATOM    196  HN  ALA A  25      13.489   0.930  -8.593  0.00  0.00       AP1    
ATOM    197  CA  ALA A  25      12.326  -0.329  -9.970  0.00  0.00       AP1 C  
ATOM    198  HA  ALA A  25      11.391   0.242 -10.669  0.00  0.00       AP1    
ATOM    199  CB  ALA A  25      15.473  -0.251  -9.949  0.00  0.00       AP1 C  
ATOM    200  HB1 ALA A  25      16.145  -0.477 -10.621  0.00  0.00       AP1    
ATOM    201  HB2 ALA A  25      17.105   0.853  -9.648  0.00  0.00       AP1    
ATOM    202  HB3 ALA A  25      17.096  -0.850  -8.825  0.00  0.00       AP1    
ATOM    203  C   ALA A  25      11.563  -1.636  -9.751  0.00  0.00       AP1 C  
ATOM    204  O   ALA A  25      11.742  -2.339  -8.760  0.00  0.00       AP1 O  
ATOM    205  N   ALA A  26      10.818  -2.068 -10.645  0.00  0.00       AP1 N  
ATOM    206  HN  ALA A  26      10.778  -1.500 -11.541  0.00  0.00       AP1    
ATOM    207  CA  ALA A  26       9.954  -3.178 -10.413  0.00  0.00       AP1 C  
ATOM    208  HA  ALA A  26       9.208  -3.091  -9.572  0.00  0.00       AP1    
ATOM    209  CB  ALA A  26       8.878  -3.246 -11.504  0.00  0.00       AP1 C  
ATOM    210  HB1 ALA A  26       7.823  -2.400 -11.570  0.00  0.00       AP1    
ATOM    211  HB2 ALA A  26       9.650  -3.053 -12.544  0.00  0.00       AP1    
ATOM    212  HB3 ALA A  26       8.227  -4.125 -11.216  0.00  0.00       AP1    
ATOM    213  C   ALA A  26      11.010  -4.438 -10.047  0.00  0.00       AP1 C  
ATOM    214  O   ALA A  26      10.575  -5.252  -9.173  0.00  0.00       AP1 O  
ATOM    215  N   GLU A  27      12.914  -4.449 -10.530  0.00  0.00       AP1 N  
ATOM    216  HN  GLU A  27      13.439  -3.621 -11.031  0.00  0.00       AP1    
ATOM    217  CA  GLU A  27      14.882  -5.106 -10.151  0.00  0.00       AP1 C  
ATOM    218  HA  GLU A  27      14.942  -6.180 -10.077  0.00  0.00       AP1    
ATOM    219  CB  GLU A  27      21.489  -2.899  -9.387  0.00  0.00       AP1 C  
ATOM    220  HB1 GLU A  27      20.616  -4.245  -8.832  0.00  0.00       AP1    
ATOM    221  HB2 GLU A  27      13.284  -7.780 -12.105  0.00  0.00       AP1    
ATOM    222  CG  GLU A  27     -21.550 -17.025 -21.582  0.00  0.00       AP1 C  
ATOM    223  HG1 GLU A  27       8.236  -3.898 -16.590  0.00  0.00       AP1    
ATOM    224  HG2 GLU A  27       0.677 -10.297 -16.000  0.00  0.00       AP1    
ATOM    225  CD  GLU A  27      20.954   9.203 -15.542  0.00  0.00       AP1 C  
ATOM    226  OE1 GLU A  27      17.441   0.633 -12.811  0.00  0.00       AP1 O  
ATOM    227  OE2 GLU A  27      16.746 -12.928 -11.136  0.00  0.00       AP1 O  
ATOM    228  C   GLU A  27      14.841  -5.419  -8.857  0.00  0.00       AP1 C  
ATOM    229  O   GLU A  27      14.994  -6.381  -8.233  0.00  0.00       AP1 O  
ATOM    230  N   ASP A  28      14.588  -4.387  -8.404  0.00  0.00       AP1 N  
ATOM    231  HN  ASP A  28      14.161  -3.626  -8.899  0.00  0.00       AP1    
ATOM    232  CA  ASP A  28      15.050  -3.996  -7.242  0.00  0.00       AP1 C  
ATOM    233  HA  ASP A  28      15.861  -4.701  -6.729  0.00  0.00       AP1    
ATOM    234  CB  ASP A  28      15.959  -2.671  -7.240  0.00  0.00       AP1 C  
ATOM    235  HB1 ASP A  28      15.058  -1.933  -7.863  0.00  0.00       AP1    
ATOM    236  HB2 ASP A  28      16.094  -2.119  -6.332  0.00  0.00       AP1    
ATOM    237  CG  ASP A  28      18.639  -2.852  -6.818  0.00  0.00       AP1 C  
ATOM    238  OD1 ASP A  28      19.774  -3.736  -6.472  0.00  0.00       AP1 O  
ATOM    239  OD2 ASP A  28      21.522  -2.146  -4.866  0.00  0.00       AP1 O  
ATOM    240  C   ASP A  28      13.869  -3.979  -6.255  0.00  0.00       AP1 C  
ATOM    241  O   ASP A  28      14.430  -3.921  -5.087  0.00  0.00       AP1 O  
ATOM    242  N   LEU A  29      12.301  -4.108  -6.520  0.00  0.00       AP1 N  
ATOM    243  HN  LEU A  29      11.877  -4.300  -7.383  0.00  0.00       AP1    
ATOM    244  CA  LEU A  29      11.413  -4.124  -5.393  0.00  0.00       AP1 C  
ATOM    245  HA  LEU A  29      11.550  -3.112  -5.026  0.00  0.00       AP1    
ATOM    246  CB  LEU A  29       9.814  -4.302  -5.837  0.00  0.00       AP1 C  
ATOM    247  HB1 LEU A  29       9.853  -5.095  -6.569  0.00  0.00       AP1    
ATOM    248  HB2 LEU A  29       9.241  -4.621  -4.952  0.00  0.00       AP1    
ATOM    249  CG  LEU A  29       8.869  -3.141  -6.581  0.00  0.00       AP1 C  
ATOM    250  HG  LEU A  29       9.452  -2.767  -7.446  0.00  0.00       AP1    
ATOM    251  CD1 LEU A  29       7.376  -3.523  -6.923  0.00  0.00       AP1 C  
ATOM    252 HD11 LEU A  29       7.370  -4.387  -7.528  0.00  0.00       AP1    
ATOM    253 HD12 LEU A  29       6.969  -3.789  -5.925  0.00  0.00       AP1    
ATOM    254 HD13 LEU A  29       6.695  -2.738  -7.432  0.00  0.00       AP1    
ATOM    255  CD2 LEU A  29       8.611  -2.075  -5.490  0.00  0.00       AP1 C  
ATOM    256 HD21 LEU A  29       7.809  -1.271  -5.790  0.00  0.00       AP1    
ATOM    257 HD22 LEU A  29       8.253  -2.560  -4.572  0.00  0.00       AP1    
ATOM    258 HD23 LEU A  29       9.626  -1.597  -5.275  0.00  0.00       AP1    
ATOM    259  C   LEU A  29      11.867  -5.172  -4.320  0.00  0.00       AP1 C  
ATOM    260  O   LEU A  29      12.250  -6.306  -4.710  0.00  0.00       AP1 O  
ATOM    261  N   PRO A  30      12.103  -4.898  -2.978  0.00  0.00       AP1 N  
ATOM    262  CD  PRO A  30      11.932  -3.575  -2.356  0.00  0.00       AP1 C  
ATOM    263  HD1 PRO A  30      10.826  -3.497  -2.191  0.00  0.00       AP1    
ATOM    264  HD2 PRO A  30      12.259  -2.671  -2.910  0.00  0.00       AP1    
ATOM    265  CA  PRO A  30      12.518  -5.976  -2.032  0.00  0.00       AP1 C  
ATOM    266  HA  PRO A  30      13.549  -6.251  -2.187  0.00  0.00       AP1    
ATOM    267  CB  PRO A  30      12.639  -5.366  -0.631  0.00  0.00       AP1 C  
ATOM    268  HB1 PRO A  30      13.554  -5.694   0.045  0.00  0.00       AP1    
ATOM    269  HB2 PRO A  30      11.733  -5.569  -0.090  0.00  0.00       AP1    
ATOM    270  CG  PRO A  30      12.663  -3.809  -0.938  0.00  0.00       AP1 C  
ATOM    271  HG1 PRO A  30      13.765  -3.587  -0.919  0.00  0.00       AP1    
ATOM    272  HG2 PRO A  30      12.147  -3.330  -0.135  0.00  0.00       AP1    
ATOM    273  C   PRO A  30      11.622  -7.293  -2.166  0.00  0.00       AP1 C  
ATOM    274  O   PRO A  30      10.394  -7.148  -2.482  0.00  0.00       AP1 O  
ATOM    275  N   ARG A  31      12.079  -8.614  -1.962  0.00  0.00       AP1 N  
ATOM    276  HN  ARG A  31      13.015  -8.881  -1.709  0.00  0.00       AP1    
ATOM    277  CA  ARG A  31      11.174  -9.851  -2.102  0.00  0.00       AP1 C  
ATOM    278  HA  ARG A  31      10.746  -9.793  -3.097  0.00  0.00       AP1    
ATOM    279  CB  ARG A  31      11.884 -11.356  -1.999  0.00  0.00       AP1 C  
ATOM    280  HB1 ARG A  31      11.307 -12.227  -2.092  0.00  0.00       AP1    
ATOM    281  HB2 ARG A  31      12.505 -11.412  -2.811  0.00  0.00       AP1    
ATOM    282  CG  ARG A  31      12.373 -11.702  -0.811  0.00  0.00       AP1 C  
ATOM    283  HG1 ARG A  31      13.889 -10.976  -0.701  0.00  0.00       AP1    
ATOM    284  HG2 ARG A  31      12.563 -10.559   0.094  0.00  0.00       AP1    
ATOM    285  CD  ARG A  31      12.918 -12.721   0.562  0.00  0.00       AP1 C  
ATOM    286  HD1 ARG A  31      32.192   1.505   8.011  0.00  0.00       AP1    
ATOM    287  HD2 ARG A  31       8.148 -18.951  -0.916  0.00  0.00       AP1    
ATOM    288  NE  ARG A  31       8.930 -15.364  -0.474  0.00  0.00       AP1 N  
ATOM    289  HE  ARG A  31       9.244 -15.116  -0.950  0.00  0.00       AP1    
ATOM    290  CZ  ARG A  31       9.741 -13.976   1.128  0.00  0.00       AP1 C  
ATOM    291  NH1 ARG A  31      10.993 -12.583   2.371  0.00  0.00       AP1 N  
ATOM    292 HH11 ARG A  31      10.965 -11.557   3.091  0.00  0.00       AP1    
ATOM    293 HH12 ARG A  31      11.882 -12.627   2.441  0.00  0.00       AP1    
ATOM    294  NH2 ARG A  31       8.936 -13.765   1.423  0.00  0.00       AP1 N  
ATOM    295 HH21 ARG A  31       8.861 -13.013   2.361  0.00  0.00       AP1    
ATOM    296 HH22 ARG A  31       8.380 -14.253   0.633  0.00  0.00       AP1    
ATOM    297  C   ARG A  31       9.960  -9.956  -1.286  0.00  0.00       AP1 C  
ATOM    298  O   ARG A  31       8.947 -10.442  -1.787  0.00  0.00       AP1 O  
ATOM    299  N   GLY A  32      10.047  -9.412  -0.022  0.00  0.00       AP1 N  
ATOM    300  HN  GLY A  32      10.922  -9.147   0.329  0.00  0.00       AP1    
ATOM    301  CA  GLY A  32       9.009  -9.088   0.934  0.00  0.00       AP1 C  
ATOM    302  HA1 GLY A  32       9.462  -8.432   1.749  0.00  0.00       AP1    
ATOM    303  HA2 GLY A  32       8.670 -10.080   1.354  0.00  0.00       AP1    
ATOM    304  C   GLY A  32       7.812  -8.332   0.394  0.00  0.00       AP1 C  
ATOM    305  O   GLY A  32       6.750  -8.539   0.866  0.00  0.00       AP1 O  
ATOM    306  N   VAL A  33       7.986  -7.320  -0.554  0.00  0.00       AP1 N  
ATOM    307  HN  VAL A  33       8.904  -7.122  -0.871  0.00  0.00       AP1    
ATOM    308  CA  VAL A  33       6.870  -6.563  -1.140  0.00  0.00       AP1 C  
ATOM    309  HA  VAL A  33       6.204  -6.213  -0.389  0.00  0.00       AP1    
ATOM    310  CB  VAL A  33       7.349  -5.231  -1.925  0.00  0.00       AP1 C  
ATOM    311  HB  VAL A  33       7.870  -5.592  -2.835  0.00  0.00       AP1    
ATOM    312  CG1 VAL A  33       6.066  -4.324  -2.312  0.00  0.00       AP1 C  
ATOM    313 HG11 VAL A  33       6.353  -3.473  -2.969  0.00  0.00       AP1    
ATOM    314 HG12 VAL A  33       5.323  -4.873  -2.945  0.00  0.00       AP1    
ATOM    315 HG13 VAL A  33       5.413  -3.909  -1.525  0.00  0.00       AP1    
ATOM    316  CG2 VAL A  33       8.407  -4.379  -1.135  0.00  0.00       AP1 C  
ATOM    317 HG21 VAL A  33       8.682  -3.394  -1.582  0.00  0.00       AP1    
ATOM    318 HG22 VAL A  33       8.093  -4.190  -0.102  0.00  0.00       AP1    
ATOM    319 HG23 VAL A  33       9.365  -4.977  -0.996  0.00  0.00       AP1    
ATOM    320  C   VAL A  33       5.979  -7.380  -2.083  0.00  0.00       AP1 C  
ATOM    321  O   VAL A  33       6.433  -7.994  -3.079  0.00  0.00       AP1 O  
ATOM    322  N   ASP A  34       4.710  -7.509  -1.721  0.00  0.00       AP1 N  
ATOM    323  HN  ASP A  34       4.356  -7.183  -0.886  0.00  0.00       AP1    
ATOM    324  CA  ASP A  34       3.769  -8.104  -2.732  0.00  0.00       AP1 C  
ATOM    325  HA  ASP A  34       4.236  -8.764  -3.461  0.00  0.00       AP1    
ATOM    326  CB  ASP A  34       2.622  -8.784  -2.051  0.00  0.00       AP1 C  
ATOM    327  HB1 ASP A  34       2.937  -9.668  -1.483  0.00  0.00       AP1    
ATOM    328  HB2 ASP A  34       2.240  -8.174  -1.154  0.00  0.00       AP1    
ATOM    329  CG  ASP A  34       1.398  -9.009  -3.028  0.00  0.00       AP1 C  
ATOM    330  OD1 ASP A  34       1.198  -8.651  -4.277  0.00  0.00       AP1 O  
ATOM    331  OD2 ASP A  34       0.514  -9.670  -2.371  0.00  0.00       AP1 O  
ATOM    332  C   ASP A  34       3.464  -6.882  -3.710  0.00  0.00       AP1 C  
ATOM    333  O   ASP A  34       2.991  -5.868  -3.169  0.00  0.00       AP1 O  
ATOM    334  N   PRO A  35       3.601  -6.859  -5.032  0.00  0.00       AP1 N  
ATOM    335  CD  PRO A  35       4.294  -7.846  -5.864  0.00  0.00       AP1 C  
ATOM    336  HD1 PRO A  35       3.633  -8.718  -5.747  0.00  0.00       AP1    
ATOM    337  HD2 PRO A  35       5.341  -8.083  -5.504  0.00  0.00       AP1    
ATOM    338  CA  PRO A  35       3.468  -5.541  -5.700  0.00  0.00       AP1 C  
ATOM    339  HA  PRO A  35       4.005  -4.809  -5.165  0.00  0.00       AP1    
ATOM    340  CB  PRO A  35       4.053  -5.740  -7.112  0.00  0.00       AP1 C  
ATOM    341  HB1 PRO A  35       5.089  -5.360  -7.011  0.00  0.00       AP1    
ATOM    342  HB2 PRO A  35       3.534  -5.251  -7.976  0.00  0.00       AP1    
ATOM    343  CG  PRO A  35       4.220  -7.211  -7.347  0.00  0.00       AP1 C  
ATOM    344  HG1 PRO A  35       5.167  -7.442  -7.916  0.00  0.00       AP1    
ATOM    345  HG2 PRO A  35       3.328  -7.603  -7.891  0.00  0.00       AP1    
ATOM    346  C   PRO A  35       1.988  -5.130  -5.779  0.00  0.00       AP1 C  
ATOM    347  O   PRO A  35       1.659  -4.020  -6.228  0.00  0.00       AP1 O  
ATOM    348  N   SER A  36       1.110  -6.060  -5.445  0.00  0.00       AP1 N  
ATOM    349  HN  SER A  36       1.438  -6.957  -5.186  0.00  0.00       AP1    
ATOM    350  CA  SER A  36      -0.370  -5.835  -5.682  0.00  0.00       AP1 C  
ATOM    351  HA  SER A  36      -0.417  -5.085  -6.492  0.00  0.00       AP1    
ATOM    352  CB  SER A  36      -1.062  -7.225  -6.049  0.00  0.00       AP1 C  
ATOM    353  HB1 SER A  36      -2.095  -7.172  -6.516  0.00  0.00       AP1    
ATOM    354  HB2 SER A  36      -0.274  -7.585  -6.971  0.00  0.00       AP1    
ATOM    355  OG  SER A  36      -1.186  -8.265  -4.985  0.00  0.00       AP1 O  
ATOM    356  HG1 SER A  36      -0.406  -8.225  -4.489  0.00  0.00       AP1    
ATOM    357  C   SER A  36      -1.003  -5.426  -4.213  0.00  0.00       AP1 C  
ATOM    358  O   SER A  36      -2.177  -5.030  -3.962  0.00  0.00       AP1 O  
ATOM    359  N   ARG A  37      -0.224  -5.464  -3.107  0.00  0.00       AP1 N  
ATOM    360  HN  ARG A  37       0.741  -5.795  -3.179  0.00  0.00       AP1    
ATOM    361  CA  ARG A  37      -0.528  -5.036  -1.656  0.00  0.00       AP1 C  
ATOM    362  HA  ARG A  37      -1.428  -4.523  -1.798  0.00  0.00       AP1    
ATOM    363  CB  ARG A  37      -0.775  -6.189  -0.663  0.00  0.00       AP1 C  
ATOM    364  HB1 ARG A  37       0.076  -6.812  -0.556  0.00  0.00       AP1    
ATOM    365  HB2 ARG A  37      -0.897  -5.656   0.322  0.00  0.00       AP1    
ATOM    366  CG  ARG A  37      -1.778  -7.337  -0.946  0.00  0.00       AP1 C  
ATOM    367  HG1 ARG A  37      -1.500  -7.933  -1.856  0.00  0.00       AP1    
ATOM    368  HG2 ARG A  37      -1.701  -8.018  -0.089  0.00  0.00       AP1    
ATOM    369  CD  ARG A  37      -3.054  -6.892  -1.194  0.00  0.00       AP1 C  
ATOM    370  HD1 ARG A  37      -2.987  -6.222  -2.088  0.00  0.00       AP1    
ATOM    371  HD2 ARG A  37      -3.780  -7.734  -1.343  0.00  0.00       AP1    
ATOM    372  NE  ARG A  37      -3.412  -6.030   0.014  0.00  0.00       AP1 N  
ATOM    373  HE  ARG A  37      -3.239  -5.025   0.074  0.00  0.00       AP1    
ATOM    374  CZ  ARG A  37      -3.828  -6.443   1.233  0.00  0.00       AP1 C  
ATOM    375  NH1 ARG A  37      -3.951  -7.778   1.488  0.00  0.00       AP1 N  
ATOM    376 HH11 ARG A  37      -4.497  -8.033   2.306  0.00  0.00       AP1    
ATOM    377 HH12 ARG A  37      -3.754  -8.505   0.726  0.00  0.00       AP1    
ATOM    378  NH2 ARG A  37      -4.091  -5.418   2.144  0.00  0.00       AP1 N  
ATOM    379 HH21 ARG A  37      -4.481  -5.560   3.079  0.00  0.00       AP1    
ATOM    380 HH22 ARG A  37      -3.847  -4.470   1.865  0.00  0.00       AP1    
ATOM    381  C   ARG A  37       0.575  -4.100  -1.059  0.00  0.00       AP1 C  
ATOM    382  O   ARG A  37       1.110  -4.323   0.049  0.00  0.00       AP1 O  
ATOM    383  N   LYS A  38       0.962  -3.046  -1.880  0.00  0.00       AP1 N  
ATOM    384  HN  LYS A  38       0.547  -2.754  -2.752  0.00  0.00       AP1    
ATOM    385  CA  LYS A  38       2.057  -2.240  -1.394  0.00  0.00       AP1 C  
ATOM    386  HA  LYS A  38       2.888  -2.902  -1.137  0.00  0.00       AP1    
ATOM    387  CB  LYS A  38       2.339  -1.278  -2.550  0.00  0.00       AP1 C  
ATOM    388  HB1 LYS A  38       1.446  -0.735  -2.902  0.00  0.00       AP1    
ATOM    389  HB2 LYS A  38       3.139  -0.640  -2.138  0.00  0.00       AP1    
ATOM    390  CG  LYS A  38       2.980  -1.895  -3.829  0.00  0.00       AP1 C  
ATOM    391  HG1 LYS A  38       4.036  -2.174  -3.533  0.00  0.00       AP1    
ATOM    392  HG2 LYS A  38       2.628  -2.849  -4.197  0.00  0.00       AP1    
ATOM    393  CD  LYS A  38       3.104  -0.953  -4.968  0.00  0.00       AP1 C  
ATOM    394  HD1 LYS A  38       2.055  -0.682  -5.263  0.00  0.00       AP1    
ATOM    395  HD2 LYS A  38       3.520  -0.075  -4.533  0.00  0.00       AP1    
ATOM    396  CE  LYS A  38       3.927  -1.539  -6.155  0.00  0.00       AP1 C  
ATOM    397  HE1 LYS A  38       5.026  -1.612  -5.858  0.00  0.00       AP1    
ATOM    398  HE2 LYS A  38       3.566  -2.500  -6.367  0.00  0.00       AP1    
ATOM    399  NZ  LYS A  38       3.598  -0.716  -7.355  0.00  0.00       AP1 N  
ATOM    400  HZ1 LYS A  38       3.880   0.179  -7.135  0.00  0.00       AP1    
ATOM    401  HZ2 LYS A  38       4.216  -1.051  -8.132  0.00  0.00       AP1    
ATOM    402  HZ3 LYS A  38       2.588  -0.634  -7.655  0.00  0.00       AP1    
ATOM    403  C   LYS A  38       1.827  -1.529  -0.085  0.00  0.00       AP1 C  
ATOM    404  O   LYS A  38       2.724  -1.291   0.676  0.00  0.00       AP1 O  
ATOM    405  N   GLU A  39       0.566  -1.203   0.257  0.00  0.00       AP1 N  
ATOM    406  HN  GLU A  39      -0.114  -1.598  -0.363  0.00  0.00       AP1    
ATOM    407  CA  GLU A  39       0.211  -0.613   1.554  0.00  0.00       AP1 C  
ATOM    408  HA  GLU A  39       0.867   0.221   1.671  0.00  0.00       AP1    
ATOM    409  CB  GLU A  39      -1.236  -0.138   1.506  0.00  0.00       AP1 C  
ATOM    410  HB1 GLU A  39      -1.445   0.572   2.360  0.00  0.00       AP1    
ATOM    411  HB2 GLU A  39      -1.353   0.333   0.511  0.00  0.00       AP1    
ATOM    412  CG  GLU A  39      -2.277  -1.310   1.559  0.00  0.00       AP1 C  
ATOM    413  HG1 GLU A  39      -2.083  -2.005   2.409  0.00  0.00       AP1    
ATOM    414  HG2 GLU A  39      -3.263  -0.867   1.765  0.00  0.00       AP1    
ATOM    415  CD  GLU A  39      -2.558  -2.302   0.425  0.00  0.00       AP1 C  
ATOM    416  OE1 GLU A  39      -1.755  -2.129  -0.574  0.00  0.00       AP1 O  
ATOM    417  OE2 GLU A  39      -3.437  -3.202   0.407  0.00  0.00       AP1 O  
ATOM    418  C   GLU A  39       0.491  -1.405   2.764  0.00  0.00       AP1 C  
ATOM    419  O   GLU A  39       0.749  -0.856   3.879  0.00  0.00       AP1 O  
ATOM    420  N   ASN A  40       0.578  -2.752   2.584  0.00  0.00       AP1 N  
ATOM    421  HN  ASN A  40       0.588  -3.231   1.677  0.00  0.00       AP1    
ATOM    422  CA  ASN A  40       0.944  -3.597   3.712  0.00  0.00       AP1 C  
ATOM    423  HA  ASN A  40       0.342  -3.417   4.556  0.00  0.00       AP1    
ATOM    424  CB  ASN A  40       0.642  -5.098   3.312  0.00  0.00       AP1 C  
ATOM    425  HB1 ASN A  40       1.123  -5.339   2.350  0.00  0.00       AP1    
ATOM    426  HB2 ASN A  40       1.030  -5.662   4.184  0.00  0.00       AP1    
ATOM    427  CG  ASN A  40      -0.760  -5.562   3.114  0.00  0.00       AP1 C  
ATOM    428  OD1 ASN A  40      -1.506  -4.683   3.440  0.00  0.00       AP1 O  
ATOM    429  ND2 ASN A  40      -1.101  -6.875   2.679  0.00  0.00       AP1 N  
ATOM    430 HD21 ASN A  40      -1.996  -7.154   2.802  0.00  0.00       AP1    
ATOM    431 HD22 ASN A  40      -0.537  -7.587   2.521  0.00  0.00       AP1    
ATOM    432  C   ASN A  40       2.374  -3.447   4.241  0.00  0.00       AP1 C  
ATOM    433  O   ASN A  40       2.672  -3.541   5.500  0.00  0.00       AP1 O  
ATOM    434  N   HIS A  41       3.220  -3.141   3.246  0.00  0.00       AP1 N  
ATOM    435  HN  HIS A  41       2.808  -3.030   2.321  0.00  0.00       AP1    
ATOM    436  CA  HIS A  41       4.532  -2.904   3.420  0.00  0.00       AP1 C  
ATOM    437  HA  HIS A  41       4.808  -3.566   4.245  0.00  0.00       AP1    
ATOM    438  CB  HIS A  41       5.245  -3.377   2.178  0.00  0.00       AP1 C  
ATOM    439  HB1 HIS A  41       4.901  -2.776   1.277  0.00  0.00       AP1    
ATOM    440  HB2 HIS A  41       6.297  -3.220   2.399  0.00  0.00       AP1    
ATOM    441  ND1 HIS A  41       5.318  -5.850   2.675  0.00  0.00       AP1 N  
ATOM    442  HD1 HIS A  41       5.956  -5.691   3.448  0.00  0.00       AP1    
ATOM    443  CG  HIS A  41       4.964  -4.834   1.867  0.00  0.00       AP1 C  
ATOM    444  CE1 HIS A  41       4.641  -6.997   2.275  0.00  0.00       AP1 C  
ATOM    445  HE1 HIS A  41       4.581  -7.927   2.877  0.00  0.00       AP1    
ATOM    446  NE2 HIS A  41       3.929  -6.695   1.100  0.00  0.00       AP1 N  
ATOM    447  CD2 HIS A  41       4.080  -5.333   0.943  0.00  0.00       AP1 C  
ATOM    448  HD2 HIS A  41       3.474  -4.931   0.118  0.00  0.00       AP1    
ATOM    449  C   HIS A  41       4.890  -1.408   3.893  0.00  0.00       AP1 C  
ATOM    450  O   HIS A  41       6.011  -1.077   4.147  0.00  0.00       AP1 O  
ATOM    451  N   LEU A  42       3.946  -0.531   4.027  0.00  0.00       AP1 N  
ATOM    452  HN  LEU A  42       3.113  -0.875   3.647  0.00  0.00       AP1    
ATOM    453  CA  LEU A  42       4.090   0.765   4.680  0.00  0.00       AP1 C  
ATOM    454  HA  LEU A  42       4.959   1.163   4.306  0.00  0.00       AP1    
ATOM    455  CB  LEU A  42       2.883   1.681   4.367  0.00  0.00       AP1 C  
ATOM    456  HB1 LEU A  42       1.995   1.163   4.681  0.00  0.00       AP1    
ATOM    457  HB2 LEU A  42       2.882   2.610   4.995  0.00  0.00       AP1    
ATOM    458  CG  LEU A  42       2.689   2.144   2.848  0.00  0.00       AP1 C  
ATOM    459  HG  LEU A  42       2.682   1.271   2.154  0.00  0.00       AP1    
ATOM    460  CD1 LEU A  42       1.396   2.920   2.619  0.00  0.00       AP1 C  
ATOM    461 HD11 LEU A  42       1.311   3.685   3.426  0.00  0.00       AP1    
ATOM    462 HD12 LEU A  42       1.444   3.416   1.620  0.00  0.00       AP1    
ATOM    463 HD13 LEU A  42       0.627   2.137   2.637  0.00  0.00       AP1    
ATOM    464  CD2 LEU A  42       3.884   2.980   2.388  0.00  0.00       AP1 C  
ATOM    465 HD21 LEU A  42       4.835   2.429   2.616  0.00  0.00       AP1    
ATOM    466 HD22 LEU A  42       3.803   3.363   1.333  0.00  0.00       AP1    
ATOM    467 HD23 LEU A  42       3.792   3.859   3.060  0.00  0.00       AP1    
ATOM    468  C   LEU A  42       4.347   0.605   6.151  0.00  0.00       AP1 C  
ATOM    469  O   LEU A  42       3.840  -0.252   6.807  0.00  0.00       AP1 O  
ATOM    470  N   SER A  43       5.156   1.477   6.871  0.00  0.00       AP1 N  
ATOM    471  HN  SER A  43       5.852   1.845   6.369  0.00  0.00       AP1    
ATOM    472  CA  SER A  43       5.107   1.843   8.264  0.00  0.00       AP1 C  
ATOM    473  HA  SER A  43       5.342   0.913   8.777  0.00  0.00       AP1    
ATOM    474  CB  SER A  43       6.175   2.921   8.825  0.00  0.00       AP1 C  
ATOM    475  HB1 SER A  43       6.172   3.096   9.913  0.00  0.00       AP1    
ATOM    476  HB2 SER A  43       7.102   2.486   8.625  0.00  0.00       AP1    
ATOM    477  OG  SER A  43       6.136   4.243   8.213  0.00  0.00       AP1 O  
ATOM    478  HG1 SER A  43       6.311   4.171   7.291  0.00  0.00       AP1    
ATOM    479  C   SER A  43       3.791   2.449   8.584  0.00  0.00       AP1 C  
ATOM    480  O   SER A  43       3.079   2.928   7.689  0.00  0.00       AP1 O  
ATOM    481  N   ASP A  44       3.411   2.408   9.866  0.00  0.00       AP1 N  
ATOM    482  HN  ASP A  44       3.914   1.889  10.543  0.00  0.00       AP1    
ATOM    483  CA  ASP A  44       2.130   2.838  10.141  0.00  0.00       AP1 C  
ATOM    484  HA  ASP A  44       1.482   2.301   9.392  0.00  0.00       AP1    
ATOM    485  CB  ASP A  44       1.825   2.535  11.553  0.00  0.00       AP1 C  
ATOM    486  HB1 ASP A  44       2.702   2.925  12.206  0.00  0.00       AP1    
ATOM    487  HB2 ASP A  44       0.943   3.107  11.888  0.00  0.00       AP1    
ATOM    488  CG  ASP A  44       1.697   0.978  11.659  0.00  0.00       AP1 C  
ATOM    489  OD1 ASP A  44       1.671   0.150  10.600  0.00  0.00       AP1 O  
ATOM    490  OD2 ASP A  44       1.652   0.619  12.921  0.00  0.00       AP1 O  
ATOM    491  C   ASP A  44       1.936   4.381  10.013  0.00  0.00       AP1 C  
ATOM    492  O   ASP A  44       0.898   4.861   9.624  0.00  0.00       AP1 O  
ATOM    493  N   GLU A  45       2.927   5.154  10.374  0.00  0.00       AP1 N  
ATOM    494  HN  GLU A  45       3.686   4.811  10.884  0.00  0.00       AP1    
ATOM    495  CA  GLU A  45       2.971   6.642  10.070  0.00  0.00       AP1 C  
ATOM    496  HA  GLU A  45       2.258   7.288  10.620  0.00  0.00       AP1    
ATOM    497  CB  GLU A  45       4.360   7.273  10.471  0.00  0.00       AP1 C  
ATOM    498  HB1 GLU A  45       4.404   7.376  11.383  0.00  0.00       AP1    
ATOM    499  HB2 GLU A  45       5.093   6.449  10.083  0.00  0.00       AP1    
ATOM    500  CG  GLU A  45       4.572   8.840   9.951  0.00  0.00       AP1 C  
ATOM    501  HG1 GLU A  45       4.756   8.909   8.972  0.00  0.00       AP1    
ATOM    502  HG2 GLU A  45       3.742   9.693  10.006  0.00  0.00       AP1    
ATOM    503  CD  GLU A  45       5.756   9.893  10.359  0.00  0.00       AP1 C  
ATOM    504  OE1 GLU A  45       5.712  13.776   8.977  0.00  0.00       AP1 O  
ATOM    505  OE2 GLU A  45       6.829   9.724   9.911  0.00  0.00       AP1 O  
ATOM    506  C   GLU A  45       2.767   6.942   8.619  0.00  0.00       AP1 C  
ATOM    507  O   GLU A  45       2.056   7.962   8.251  0.00  0.00       AP1 O  
ATOM    508  N   ASP A  46       3.390   6.126   7.680  0.00  0.00       AP1 N  
ATOM    509  HN  ASP A  46       3.961   5.306   7.933  0.00  0.00       AP1    
ATOM    510  CA  ASP A  46       3.185   6.384   6.268  0.00  0.00       AP1 C  
ATOM    511  HA  ASP A  46       3.238   7.507   6.070  0.00  0.00       AP1    
ATOM    512  CB  ASP A  46       4.091   5.491   5.359  0.00  0.00       AP1 C  
ATOM    513  HB1 ASP A  46       4.062   4.386   5.643  0.00  0.00       AP1    
ATOM    514  HB2 ASP A  46       3.778   5.553   4.285  0.00  0.00       AP1    
ATOM    515  CG  ASP A  46       5.501   6.139   5.361  0.00  0.00       AP1 C  
ATOM    516  OD1 ASP A  46       5.716   7.188   6.057  0.00  0.00       AP1 O  
ATOM    517  OD2 ASP A  46       6.357   5.560   4.676  0.00  0.00       AP1 O  
ATOM    518  C   ASP A  46       1.691   6.022   5.873  0.00  0.00       AP1 C  
ATOM    519  O   ASP A  46       0.959   6.847   5.257  0.00  0.00       AP1 O  
ATOM    520  N   PHE A  47       1.154   4.890   6.409  0.00  0.00       AP1 N  
ATOM    521  HN  PHE A  47       1.695   4.310   7.025  0.00  0.00       AP1    
ATOM    522  CA  PHE A  47      -0.178   4.520   6.059  0.00  0.00       AP1 C  
ATOM    523  HA  PHE A  47      -0.277   4.363   4.989  0.00  0.00       AP1    
ATOM    524  CB  PHE A  47      -0.304   3.113   6.718  0.00  0.00       AP1 C  
ATOM    525  HB1 PHE A  47       0.494   2.402   6.440  0.00  0.00       AP1    
ATOM    526  HB2 PHE A  47      -0.315   3.227   7.836  0.00  0.00       AP1    
ATOM    527  CG  PHE A  47      -1.557   2.385   6.396  0.00  0.00       AP1 C  
ATOM    528  CD1 PHE A  47      -1.567   1.506   5.231  0.00  0.00       AP1 C  
ATOM    529  HD1 PHE A  47      -0.647   1.320   4.718  0.00  0.00       AP1    
ATOM    530  CE1 PHE A  47      -2.766   1.054   4.766  0.00  0.00       AP1 C  
ATOM    531  HE1 PHE A  47      -2.979   0.330   3.963  0.00  0.00       AP1    
ATOM    532  CZ  PHE A  47      -3.975   1.447   5.398  0.00  0.00       AP1 C  
ATOM    533  HZ  PHE A  47      -4.842   0.989   4.940  0.00  0.00       AP1    
ATOM    534  CD2 PHE A  47      -2.778   2.765   7.023  0.00  0.00       AP1 C  
ATOM    535  HD2 PHE A  47      -2.683   3.382   7.913  0.00  0.00       AP1    
ATOM    536  CE2 PHE A  47      -3.998   2.235   6.606  0.00  0.00       AP1 C  
ATOM    537  HE2 PHE A  47      -4.921   2.467   7.081  0.00  0.00       AP1    
ATOM    538  C   PHE A  47      -1.303   5.426   6.534  0.00  0.00       AP1 C  
ATOM    539  O   PHE A  47      -2.252   5.732   5.891  0.00  0.00       AP1 O  
ATOM    540  N   LYS A  48      -1.104   6.053   7.732  0.00  0.00       AP1 N  
ATOM    541  HN  LYS A  48      -0.372   5.742   8.314  0.00  0.00       AP1    
ATOM    542  CA  LYS A  48      -1.869   7.148   8.266  0.00  0.00       AP1 C  
ATOM    543  HA  LYS A  48      -2.888   6.755   8.323  0.00  0.00       AP1    
ATOM    544  CB  LYS A  48      -1.356   7.462   9.666  0.00  0.00       AP1 C  
ATOM    545  HB1 LYS A  48      -1.678   6.600  10.256  0.00  0.00       AP1    
ATOM    546  HB2 LYS A  48      -0.256   7.439   9.615  0.00  0.00       AP1    
ATOM    547  CG  LYS A  48      -1.705   8.910  10.198  0.00  0.00       AP1 C  
ATOM    548  HG1 LYS A  48      -1.380   9.806   9.512  0.00  0.00       AP1    
ATOM    549  HG2 LYS A  48      -2.808   8.793  10.096  0.00  0.00       AP1    
ATOM    550  CD  LYS A  48      -1.303   9.390  11.429  0.00  0.00       AP1 C  
ATOM    551  HD1 LYS A  48      -2.037  10.505  11.687  0.00  0.00       AP1    
ATOM    552  HD2 LYS A  48      -1.398   8.323  11.923  0.00  0.00       AP1    
ATOM    553  CE  LYS A  48       0.160  10.131  11.354  0.00  0.00       AP1 C  
ATOM    554  HE1 LYS A  48       0.677  10.727  11.962  0.00  0.00       AP1    
ATOM    555  HE2 LYS A  48       0.786   9.141  10.955  0.00  0.00       AP1    
ATOM    556  NZ  LYS A  48       0.177  11.911  10.381  0.00  0.00       AP1 N  
ATOM    557  HZ1 LYS A  48      -0.850  12.456  10.162  0.00  0.00       AP1    
ATOM    558  HZ2 LYS A  48       0.607  15.129   8.541  0.00  0.00       AP1    
ATOM    559  HZ3 LYS A  48       0.552  11.261   9.832  0.00  0.00       AP1    
ATOM    560  C   LYS A  48      -1.959   8.435   7.364  0.00  0.00       AP1 C  
ATOM    561  O   LYS A  48      -3.062   8.925   7.074  0.00  0.00       AP1 O  
ATOM    562  N   ALA A  49      -0.776   8.909   6.805  0.00  0.00       AP1 N  
ATOM    563  HN  ALA A  49       0.163   8.641   7.037  0.00  0.00       AP1    
ATOM    564  CA  ALA A  49      -0.746  10.019   5.894  0.00  0.00       AP1 C  
ATOM    565  HA  ALA A  49      -1.369  10.813   6.346  0.00  0.00       AP1    
ATOM    566  CB  ALA A  49       0.712  10.542   5.575  0.00  0.00       AP1 C  
ATOM    567  HB1 ALA A  49       1.052  10.946   6.443  0.00  0.00       AP1    
ATOM    568  HB2 ALA A  49       1.369   9.653   5.311  0.00  0.00       AP1    
ATOM    569  HB3 ALA A  49       0.771  11.433   4.841  0.00  0.00       AP1    
ATOM    570  C   ALA A  49      -1.395   9.691   4.655  0.00  0.00       AP1 C  
ATOM    571  O   ALA A  49      -2.235  10.392   4.159  0.00  0.00       AP1 O  
ATOM    572  N   VAL A  50      -1.001   8.443   4.144  0.00  0.00       AP1 N  
ATOM    573  HN  VAL A  50      -0.287   7.830   4.486  0.00  0.00       AP1    
ATOM    574  CA  VAL A  50      -1.405   8.045   2.840  0.00  0.00       AP1 C  
ATOM    575  HA  VAL A  50      -1.248   8.798   2.054  0.00  0.00       AP1    
ATOM    576  CB  VAL A  50      -0.633   6.763   2.394  0.00  0.00       AP1 C  
ATOM    577  HB  VAL A  50      -0.636   5.990   3.206  0.00  0.00       AP1    
ATOM    578  CG1 VAL A  50      -1.155   6.163   1.125  0.00  0.00       AP1 C  
ATOM    579 HG11 VAL A  50      -0.554   5.263   0.878  0.00  0.00       AP1    
ATOM    580 HG12 VAL A  50      -2.235   5.841   1.159  0.00  0.00       AP1    
ATOM    581 HG13 VAL A  50      -1.023   6.918   0.306  0.00  0.00       AP1    
ATOM    582  CG2 VAL A  50       0.793   7.245   2.137  0.00  0.00       AP1 C  
ATOM    583 HG21 VAL A  50       1.426   7.708   2.910  0.00  0.00       AP1    
ATOM    584 HG22 VAL A  50       1.314   6.427   1.588  0.00  0.00       AP1    
ATOM    585 HG23 VAL A  50       0.788   8.027   1.325  0.00  0.00       AP1    
ATOM    586  C   VAL A  50      -2.948   7.726   2.826  0.00  0.00       AP1 C  
ATOM    587  O   VAL A  50      -3.610   8.259   1.939  0.00  0.00       AP1 O  
ATOM    588  N   PHE A  51      -3.569   6.969   3.751  0.00  0.00       AP1 N  
ATOM    589  HN  PHE A  51      -3.003   6.509   4.424  0.00  0.00       AP1    
ATOM    590  CA  PHE A  51      -4.944   6.494   3.588  0.00  0.00       AP1 C  
ATOM    591  HA  PHE A  51      -5.268   6.806   2.622  0.00  0.00       AP1    
ATOM    592  CB  PHE A  51      -5.122   4.966   3.645  0.00  0.00       AP1 C  
ATOM    593  HB1 PHE A  51      -4.790   4.454   4.548  0.00  0.00       AP1    
ATOM    594  HB2 PHE A  51      -6.187   4.657   3.718  0.00  0.00       AP1    
ATOM    595  CG  PHE A  51      -4.402   4.273   2.510  0.00  0.00       AP1 C  
ATOM    596  CD1 PHE A  51      -5.058   3.987   1.309  0.00  0.00       AP1 C  
ATOM    597  HD1 PHE A  51      -6.055   4.392   1.328  0.00  0.00       AP1    
ATOM    598  CE1 PHE A  51      -4.359   3.417   0.223  0.00  0.00       AP1 C  
ATOM    599  HE1 PHE A  51      -4.900   3.179  -0.656  0.00  0.00       AP1    
ATOM    600  CZ  PHE A  51      -3.074   3.048   0.405  0.00  0.00       AP1 C  
ATOM    601  HZ  PHE A  51      -2.438   2.507  -0.292  0.00  0.00       AP1    
ATOM    602  CD2 PHE A  51      -3.164   3.777   2.730  0.00  0.00       AP1 C  
ATOM    603  HD2 PHE A  51      -2.775   3.898   3.723  0.00  0.00       AP1    
ATOM    604  CE2 PHE A  51      -2.471   3.252   1.657  0.00  0.00       AP1 C  
ATOM    605  HE2 PHE A  51      -1.473   2.915   1.865  0.00  0.00       AP1    
ATOM    606  C   PHE A  51      -5.973   7.119   4.541  0.00  0.00       AP1 C  
ATOM    607  O   PHE A  51      -7.198   7.129   4.351  0.00  0.00       AP1 O  
ATOM    608  N   GLY A  52      -5.570   7.795   5.640  0.00  0.00       AP1 N  
ATOM    609  HN  GLY A  52      -4.569   7.938   5.749  0.00  0.00       AP1    
ATOM    610  CA  GLY A  52      -6.428   8.566   6.585  0.00  0.00       AP1 C  
ATOM    611  HA1 GLY A  52      -6.992   9.286   5.992  0.00  0.00       AP1    
ATOM    612  HA2 GLY A  52      -5.739   9.056   7.229  0.00  0.00       AP1    
ATOM    613  C   GLY A  52      -7.414   7.695   7.567  0.00  0.00       AP1 C  
ATOM    614  O   GLY A  52      -8.416   8.153   8.133  0.00  0.00       AP1 O  
ATOM    615  N   MET A  53      -7.048   6.409   7.814  0.00  0.00       AP1 N  
ATOM    616  HN  MET A  53      -6.219   5.947   7.481  0.00  0.00       AP1    
ATOM    617  CA  MET A  53      -7.807   5.402   8.700  0.00  0.00       AP1 C  
ATOM    618  HA  MET A  53      -7.932   5.954   9.631  0.00  0.00       AP1    
ATOM    619  CB  MET A  53      -9.200   4.931   8.368  0.00  0.00       AP1 C  
ATOM    620  HB1 MET A  53      -9.594   4.086   9.122  0.00  0.00       AP1    
ATOM    621  HB2 MET A  53      -9.808   5.791   8.621  0.00  0.00       AP1    
ATOM    622  CG  MET A  53      -9.210   4.603   6.845  0.00  0.00       AP1 C  
ATOM    623  HG1 MET A  53      -8.845   5.453   6.125  0.00  0.00       AP1    
ATOM    624  HG2 MET A  53      -8.477   3.816   6.696  0.00  0.00       AP1    
ATOM    625  SD  MET A  53     -10.886   3.888   6.617  0.00  0.00       AP1 S  
ATOM    626  CE  MET A  53     -10.272   3.227   4.995  0.00  0.00       AP1 C  
ATOM    627  HE1 MET A  53      -9.765   4.000   4.261  0.00  0.00       AP1    
ATOM    628  HE2 MET A  53      -9.614   2.389   5.193  0.00  0.00       AP1    
ATOM    629  HE3 MET A  53     -11.111   2.827   4.461  0.00  0.00       AP1    
ATOM    630  C   MET A  53      -6.846   4.346   9.129  0.00  0.00       AP1 C  
ATOM    631  O   MET A  53      -5.733   4.208   8.542  0.00  0.00       AP1 O  
ATOM    632  N   THR A  54      -7.281   3.447  10.080  0.00  0.00       AP1 N  
ATOM    633  HN  THR A  54      -8.239   3.357  10.327  0.00  0.00       AP1    
ATOM    634  CA  THR A  54      -6.479   2.402  10.362  0.00  0.00       AP1 C  
ATOM    635  HA  THR A  54      -5.500   2.838  10.571  0.00  0.00       AP1    
ATOM    636  CB  THR A  54      -6.946   1.684  11.741  0.00  0.00       AP1 C  
ATOM    637  HB  THR A  54      -6.368   0.920  12.036  0.00  0.00       AP1    
ATOM    638  OG1 THR A  54      -8.166   1.018  11.866  0.00  0.00       AP1 O  
ATOM    639  HG1 THR A  54      -8.637   1.653  12.093  0.00  0.00       AP1    
ATOM    640  CG2 THR A  54      -6.724   2.660  12.878  0.00  0.00       AP1 C  
ATOM    641 HG21 THR A  54      -7.289   3.509  12.781  0.00  0.00       AP1    
ATOM    642 HG22 THR A  54      -6.747   1.957  13.947  0.00  0.00       AP1    
ATOM    643 HG23 THR A  54      -5.746   3.177  12.801  0.00  0.00       AP1    
ATOM    644  C   THR A  54      -6.436   1.256   9.295  0.00  0.00       AP1 C  
ATOM    645  O   THR A  54      -7.297   1.016   8.411  0.00  0.00       AP1 O  
ATOM    646  N   ARG A  55      -5.467   0.564   9.404  0.00  0.00       AP1 N  
ATOM    647  HN  ARG A  55      -4.816   0.747  10.169  0.00  0.00       AP1    
ATOM    648  CA  ARG A  55      -5.206  -0.661   8.615  0.00  0.00       AP1 C  
ATOM    649  HA  ARG A  55      -5.078  -0.320   7.567  0.00  0.00       AP1    
ATOM    650  CB  ARG A  55      -3.879  -1.151   9.142  0.00  0.00       AP1 C  
ATOM    651  HB1 ARG A  55      -3.931  -1.216  10.305  0.00  0.00       AP1    
ATOM    652  HB2 ARG A  55      -3.861  -2.274   8.748  0.00  0.00       AP1    
ATOM    653  CG  ARG A  55      -2.640  -0.447   8.708  0.00  0.00       AP1 C  
ATOM    654  HG1 ARG A  55      -2.717  -0.383   7.550  0.00  0.00       AP1    
ATOM    655  HG2 ARG A  55      -2.567   0.572   9.264  0.00  0.00       AP1    
ATOM    656  CD  ARG A  55      -1.501  -1.336   9.162  0.00  0.00       AP1 C  
ATOM    657  HD1 ARG A  55      -1.602  -1.427  10.317  0.00  0.00       AP1    
ATOM    658  HD2 ARG A  55      -1.499  -2.435   8.750  0.00  0.00       AP1    
ATOM    659  NE  ARG A  55      -0.236  -0.708   8.897  0.00  0.00       AP1 N  
ATOM    660  HE  ARG A  55       0.261  -0.372   9.751  0.00  0.00       AP1    
ATOM    661  CZ  ARG A  55       0.360  -0.701   7.721  0.00  0.00       AP1 C  
ATOM    662  NH1 ARG A  55      -0.200  -1.174   6.520  0.00  0.00       AP1 N  
ATOM    663 HH11 ARG A  55       0.181  -1.053   5.606  0.00  0.00       AP1    
ATOM    664 HH12 ARG A  55      -1.056  -1.634   6.627  0.00  0.00       AP1    
ATOM    665  NH2 ARG A  55       1.397  -0.136   7.793  0.00  0.00       AP1 N  
ATOM    666 HH21 ARG A  55       2.113  -0.334   7.175  0.00  0.00       AP1    
ATOM    667 HH22 ARG A  55       1.719   0.097   8.752  0.00  0.00       AP1    
ATOM    668  C   ARG A  55      -6.297  -1.739   8.627  0.00  0.00       AP1 C  
ATOM    669  O   ARG A  55      -6.554  -2.487   7.539  0.00  0.00       AP1 O  
ATOM    670  N   SER A  56      -6.934  -2.077   9.785  0.00  0.00       AP1 N  
ATOM    671  HN  SER A  56      -6.648  -1.657  10.720  0.00  0.00       AP1    
ATOM    672  CA  SER A  56      -8.013  -3.055   9.776  0.00  0.00       AP1 C  
ATOM    673  HA  SER A  56      -7.812  -4.047   9.332  0.00  0.00       AP1    
ATOM    674  CB  SER A  56      -8.251  -3.434  11.323  0.00  0.00       AP1 C  
ATOM    675  HB1 SER A  56      -7.405  -3.674  12.017  0.00  0.00       AP1    
ATOM    676  HB2 SER A  56      -8.388  -2.607  11.848  0.00  0.00       AP1    
ATOM    677  OG  SER A  56      -8.787  -4.969  11.464  0.00  0.00       AP1 O  
ATOM    678  HG1 SER A  56      -8.360  -5.822  11.321  0.00  0.00       AP1    
ATOM    679  C   SER A  56      -9.113  -2.580   8.937  0.00  0.00       AP1 C  
ATOM    680  O   SER A  56      -9.625  -3.265   8.045  0.00  0.00       AP1 O  
ATOM    681  N   ALA A  57      -9.509  -1.302   9.202  0.00  0.00       AP1 N  
ATOM    682  HN  ALA A  57      -8.993  -0.902  10.009  0.00  0.00       AP1    
ATOM    683  CA  ALA A  57     -10.525  -0.755   8.669  0.00  0.00       AP1 C  
ATOM    684  HA  ALA A  57     -11.282  -1.637   8.894  0.00  0.00       AP1    
ATOM    685  CB  ALA A  57     -10.656   0.486   9.422  0.00  0.00       AP1 C  
ATOM    686  HB1 ALA A  57      -9.880   1.380   9.188  0.00  0.00       AP1    
ATOM    687  HB2 ALA A  57     -11.510   0.919   9.233  0.00  0.00       AP1    
ATOM    688  HB3 ALA A  57     -10.497   0.096  10.572  0.00  0.00       AP1    
ATOM    689  C   ALA A  57     -10.422  -0.497   7.088  0.00  0.00       AP1 C  
ATOM    690  O   ALA A  57     -11.385  -0.646   6.389  0.00  0.00       AP1 O  
ATOM    691  N   PHE A  58      -9.241  -0.283   6.438  0.00  0.00       AP1 N  
ATOM    692  HN  PHE A  58      -8.484  -0.188   7.046  0.00  0.00       AP1    
ATOM    693  CA  PHE A  58      -8.935  -0.269   4.982  0.00  0.00       AP1 C  
ATOM    694  HA  PHE A  58      -9.616   0.378   4.526  0.00  0.00       AP1    
ATOM    695  CB  PHE A  58      -7.468   0.245   4.739  0.00  0.00       AP1 C  
ATOM    696  HB1 PHE A  58      -7.318   1.230   5.218  0.00  0.00       AP1    
ATOM    697  HB2 PHE A  58      -6.820  -0.412   5.285  0.00  0.00       AP1    
ATOM    698  CG  PHE A  58      -7.076   0.193   3.265  0.00  0.00       AP1 C  
ATOM    699  CD1 PHE A  58      -7.266   1.209   2.335  0.00  0.00       AP1 C  
ATOM    700  HD1 PHE A  58      -7.775   2.078   2.672  0.00  0.00       AP1    
ATOM    701  CE1 PHE A  58      -6.712   1.155   1.010  0.00  0.00       AP1 C  
ATOM    702  HE1 PHE A  58      -6.907   1.923   0.290  0.00  0.00       AP1    
ATOM    703  CZ  PHE A  58      -6.171   0.004   0.605  0.00  0.00       AP1 C  
ATOM    704  HZ  PHE A  58      -5.884  -0.002  -0.456  0.00  0.00       AP1    
ATOM    705  CD2 PHE A  58      -6.299  -0.851   2.840  0.00  0.00       AP1 C  
ATOM    706  HD2 PHE A  58      -6.201  -1.668   3.526  0.00  0.00       AP1    
ATOM    707  CE2 PHE A  58      -5.865  -1.010   1.436  0.00  0.00       AP1 C  
ATOM    708  HE2 PHE A  58      -5.492  -1.962   1.097  0.00  0.00       AP1    
ATOM    709  C   PHE A  58      -9.164  -1.659   4.363  0.00  0.00       AP1 C  
ATOM    710  O   PHE A  58      -9.792  -1.922   3.321  0.00  0.00       AP1 O  
ATOM    711  N   ALA A  59      -8.767  -2.708   5.163  0.00  0.00       AP1 N  
ATOM    712  HN  ALA A  59      -8.359  -2.417   6.048  0.00  0.00       AP1    
ATOM    713  CA  ALA A  59      -8.880  -4.081   4.686  0.00  0.00       AP1 C  
ATOM    714  HA  ALA A  59      -8.510  -4.067   3.635  0.00  0.00       AP1    
ATOM    715  CB  ALA A  59      -8.152  -5.036   5.669  0.00  0.00       AP1 C  
ATOM    716  HB1 ALA A  59      -8.649  -5.108   6.649  0.00  0.00       AP1    
ATOM    717  HB2 ALA A  59      -7.961  -5.982   5.038  0.00  0.00       AP1    
ATOM    718  HB3 ALA A  59      -7.240  -4.547   5.873  0.00  0.00       AP1    
ATOM    719  C   ALA A  59     -10.262  -4.691   4.591  0.00  0.00       AP1 C  
ATOM    720  O   ALA A  59     -10.632  -5.591   3.757  0.00  0.00       AP1 O  
ATOM    721  N   ASN A  60     -11.111  -3.989   5.390  0.00  0.00       AP1 N  
ATOM    722  HN  ASN A  60     -10.775  -3.288   6.059  0.00  0.00       AP1    
ATOM    723  CA  ASN A  60     -12.334  -4.557   5.611  0.00  0.00       AP1 C  
ATOM    724  HA  ASN A  60     -12.349  -5.725   5.465  0.00  0.00       AP1    
ATOM    725  CB  ASN A  60     -12.607  -4.707   7.146  0.00  0.00       AP1 C  
ATOM    726  HB1 ASN A  60     -12.503  -3.587   7.439  0.00  0.00       AP1    
ATOM    727  HB2 ASN A  60     -13.180  -5.717   7.543  0.00  0.00       AP1    
ATOM    728  CG  ASN A  60     -11.678  -5.846   7.939  0.00  0.00       AP1 C  
ATOM    729  OD1 ASN A  60     -11.241  -6.648   7.388  0.00  0.00       AP1 O  
ATOM    730  ND2 ASN A  60     -10.636  -7.322   9.352  0.00  0.00       AP1 N  
ATOM    731 HD21 ASN A  60      -8.784  -9.877   9.520  0.00  0.00       AP1    
ATOM    732 HD22 ASN A  60     -11.070  -7.149   9.822  0.00  0.00       AP1    
ATOM    733  C   ASN A  60     -13.172  -3.733   4.641  0.00  0.00       AP1 C  
ATOM    734  O   ASN A  60     -14.232  -4.212   4.527  0.00  0.00       AP1 O  
ATOM    735  N   LEU A  61     -12.678  -2.645   3.814  0.00  0.00       AP1 N  
ATOM    736  HN  LEU A  61     -11.781  -2.241   3.967  0.00  0.00       AP1    
ATOM    737  CA  LEU A  61     -13.145  -2.181   2.505  0.00  0.00       AP1 C  
ATOM    738  HA  LEU A  61     -14.126  -1.957   2.705  0.00  0.00       AP1    
ATOM    739  CB  LEU A  61     -12.242  -0.995   1.803  0.00  0.00       AP1 C  
ATOM    740  HB1 LEU A  61     -11.234  -1.435   1.718  0.00  0.00       AP1    
ATOM    741  HB2 LEU A  61     -12.597  -0.714   0.778  0.00  0.00       AP1    
ATOM    742  CG  LEU A  61     -12.195   0.239   2.641  0.00  0.00       AP1 C  
ATOM    743  HG  LEU A  61     -11.931   0.075   3.730  0.00  0.00       AP1    
ATOM    744  CD1 LEU A  61     -11.124   1.222   1.984  0.00  0.00       AP1 C  
ATOM    745 HD11 LEU A  61     -11.215   2.172   2.551  0.00  0.00       AP1    
ATOM    746 HD12 LEU A  61     -10.133   0.777   2.138  0.00  0.00       AP1    
ATOM    747 HD13 LEU A  61     -11.208   1.349   0.877  0.00  0.00       AP1    
ATOM    748  CD2 LEU A  61     -13.550   0.701   2.743  0.00  0.00       AP1 C  
ATOM    749 HD21 LEU A  61     -14.181   0.203   3.704  0.00  0.00       AP1    
ATOM    750 HD22 LEU A  61     -13.538   1.824   2.842  0.00  0.00       AP1    
ATOM    751 HD23 LEU A  61     -13.972   0.685   1.740  0.00  0.00       AP1    
ATOM    752  C   LEU A  61     -13.257  -3.374   1.392  0.00  0.00       AP1 C  
ATOM    753  O   LEU A  61     -12.429  -4.201   1.322  0.00  0.00       AP1 O  
ATOM    754  N   PRO A  62     -14.218  -3.345   0.494  0.00  0.00       AP1 N  
ATOM    755  CD  PRO A  62     -15.436  -2.757   0.664  0.00  0.00       AP1 C  
ATOM    756  HD1 PRO A  62     -15.211  -1.605   0.489  0.00  0.00       AP1    
ATOM    757  HD2 PRO A  62     -15.883  -3.187   1.746  0.00  0.00       AP1    
ATOM    758  CA  PRO A  62     -14.037  -3.962  -0.839  0.00  0.00       AP1 C  
ATOM    759  HA  PRO A  62     -14.144  -5.043  -0.734  0.00  0.00       AP1    
ATOM    760  CB  PRO A  62     -15.146  -3.346  -1.683  0.00  0.00       AP1 C  
ATOM    761  HB1 PRO A  62     -15.422  -3.929  -2.534  0.00  0.00       AP1    
ATOM    762  HB2 PRO A  62     -14.683  -2.385  -2.124  0.00  0.00       AP1    
ATOM    763  CG  PRO A  62     -16.155  -3.295  -0.476  0.00  0.00       AP1 C  
ATOM    764  HG1 PRO A  62     -16.507  -4.355   0.005  0.00  0.00       AP1    
ATOM    765  HG2 PRO A  62     -17.080  -2.683  -0.720  0.00  0.00       AP1    
ATOM    766  C   PRO A  62     -12.666  -3.748  -1.591  0.00  0.00       AP1 C  
ATOM    767  O   PRO A  62     -11.934  -2.766  -1.505  0.00  0.00       AP1 O  
ATOM    768  N   LEU A  63     -12.243  -4.778  -2.368  0.00  0.00       AP1 N  
ATOM    769  HN  LEU A  63     -12.908  -5.519  -2.215  0.00  0.00       AP1    
ATOM    770  CA  LEU A  63     -11.041  -4.814  -3.111  0.00  0.00       AP1 C  
ATOM    771  HA  LEU A  63     -10.278  -4.588  -2.369  0.00  0.00       AP1    
ATOM    772  CB  LEU A  63     -10.867  -6.208  -3.778  0.00  0.00       AP1 C  
ATOM    773  HB1 LEU A  63     -10.629  -6.987  -2.990  0.00  0.00       AP1    
ATOM    774  HB2 LEU A  63     -11.890  -6.530  -4.226  0.00  0.00       AP1    
ATOM    775  CG  LEU A  63      -9.760  -6.398  -4.912  0.00  0.00       AP1 C  
ATOM    776  HG  LEU A  63     -10.086  -5.871  -5.837  0.00  0.00       AP1    
ATOM    777  CD1 LEU A  63      -8.338  -6.026  -4.384  0.00  0.00       AP1 C  
ATOM    778 HD11 LEU A  63      -8.285  -4.934  -4.222  0.00  0.00       AP1    
ATOM    779 HD12 LEU A  63      -8.108  -6.622  -3.474  0.00  0.00       AP1    
ATOM    780 HD13 LEU A  63      -7.668  -6.393  -5.202  0.00  0.00       AP1    
ATOM    781  CD2 LEU A  63      -9.748  -7.894  -5.222  0.00  0.00       AP1 C  
ATOM    782 HD21 LEU A  63      -9.515  -8.421  -4.270  0.00  0.00       AP1    
ATOM    783 HD22 LEU A  63     -10.765  -8.358  -5.535  0.00  0.00       AP1    
ATOM    784 HD23 LEU A  63      -9.046  -8.212  -6.032  0.00  0.00       AP1    
ATOM    785  C   LEU A  63     -11.053  -3.623  -4.138  0.00  0.00       AP1 C  
ATOM    786  O   LEU A  63     -10.011  -2.953  -4.235  0.00  0.00       AP1 O  
ATOM    787  N   TRP A  64     -12.232  -3.348  -4.779  0.00  0.00       AP1 N  
ATOM    788  HN  TRP A  64     -13.075  -3.857  -4.548  0.00  0.00       AP1    
ATOM    789  CA  TRP A  64     -12.379  -2.310  -5.727  0.00  0.00       AP1 C  
ATOM    790  HA  TRP A  64     -11.585  -2.498  -6.487  0.00  0.00       AP1    
ATOM    791  CB  TRP A  64     -13.847  -2.316  -6.398  0.00  0.00       AP1 C  
ATOM    792  HB1 TRP A  64     -13.872  -1.595  -7.248  0.00  0.00       AP1    
ATOM    793  HB2 TRP A  64     -14.011  -3.187  -6.933  0.00  0.00       AP1    
ATOM    794  CG  TRP A  64     -15.233  -2.018  -5.612  0.00  0.00       AP1 C  
ATOM    795  CD1 TRP A  64     -16.374  -2.691  -5.169  0.00  0.00       AP1 C  
ATOM    796  HD1 TRP A  64     -16.356  -3.704  -5.409  0.00  0.00       AP1    
ATOM    797  NE1 TRP A  64     -17.594  -1.854  -4.328  0.00  0.00       AP1 N  
ATOM    798  HE1 TRP A  64     -18.743  -1.282  -3.445  0.00  0.00       AP1    
ATOM    799  CE2 TRP A  64     -17.133  -0.767  -4.195  0.00  0.00       AP1 C  
ATOM    800  CD2 TRP A  64     -15.838  -0.738  -5.136  0.00  0.00       AP1 C  
ATOM    801  CE3 TRP A  64     -15.452   0.502  -5.369  0.00  0.00       AP1 C  
ATOM    802  HE3 TRP A  64     -14.529   0.747  -6.013  0.00  0.00       AP1    
ATOM    803  CZ3 TRP A  64     -16.263   1.537  -4.701  0.00  0.00       AP1 C  
ATOM    804  HZ3 TRP A  64     -16.017   2.556  -4.990  0.00  0.00       AP1    
ATOM    805  CZ2 TRP A  64     -17.953   0.328  -3.252  0.00  0.00       AP1 C  
ATOM    806  HZ2 TRP A  64     -19.014   0.823  -2.151  0.00  0.00       AP1    
ATOM    807  CH2 TRP A  64     -17.458   1.426  -3.575  0.00  0.00       AP1 C  
ATOM    808  HH2 TRP A  64     -18.148   2.334  -2.729  0.00  0.00       AP1    
ATOM    809  C   TRP A  64     -12.138  -1.014  -5.120  0.00  0.00       AP1 C  
ATOM    810  O   TRP A  64     -11.472  -0.177  -5.810  0.00  0.00       AP1 O  
ATOM    811  N   LYS A  65     -12.561  -0.760  -3.906  0.00  0.00       AP1 N  
ATOM    812  HN  LYS A  65     -13.025  -1.503  -3.392  0.00  0.00       AP1    
ATOM    813  CA  LYS A  65     -12.363   0.418  -3.193  0.00  0.00       AP1 C  
ATOM    814  HA  LYS A  65     -12.646   1.247  -3.804  0.00  0.00       AP1    
ATOM    815  CB  LYS A  65     -13.479   0.466  -1.870  0.00  0.00       AP1 C  
ATOM    816  HB1 LYS A  65     -14.536   0.363  -2.162  0.00  0.00       AP1    
ATOM    817  HB2 LYS A  65     -13.283  -0.424  -1.221  0.00  0.00       AP1    
ATOM    818  CG  LYS A  65     -13.322   1.768  -1.103  0.00  0.00       AP1 C  
ATOM    819  HG1 LYS A  65     -14.127   1.718  -0.243  0.00  0.00       AP1    
ATOM    820  HG2 LYS A  65     -12.279   1.822  -0.815  0.00  0.00       AP1    
ATOM    821  CD  LYS A  65     -13.561   3.121  -1.864  0.00  0.00       AP1 C  
ATOM    822  HD1 LYS A  65     -12.758   3.168  -2.717  0.00  0.00       AP1    
ATOM    823  HD2 LYS A  65     -14.560   3.036  -2.294  0.00  0.00       AP1    
ATOM    824  CE  LYS A  65     -13.733   4.345  -0.929  0.00  0.00       AP1 C  
ATOM    825  HE1 LYS A  65     -14.502   4.085  -0.030  0.00  0.00       AP1    
ATOM    826  HE2 LYS A  65     -12.787   4.693  -0.558  0.00  0.00       AP1    
ATOM    827  NZ  LYS A  65     -14.186   5.598  -1.591  0.00  0.00       AP1 N  
ATOM    828  HZ1 LYS A  65     -15.162   5.637  -1.904  0.00  0.00       AP1    
ATOM    829  HZ2 LYS A  65     -14.200   6.422  -0.970  0.00  0.00       AP1    
ATOM    830  HZ3 LYS A  65     -13.442   5.739  -2.475  0.00  0.00       AP1    
ATOM    831  C   LYS A  65     -10.840   0.677  -2.820  0.00  0.00       AP1 C  
ATOM    832  O   LYS A  65     -10.304   1.774  -3.003  0.00  0.00       AP1 O  
ATOM    833  N   GLN A  66     -10.186  -0.421  -2.381  0.00  0.00       AP1 N  
ATOM    834  HN  GLN A  66     -10.645  -1.299  -2.387  0.00  0.00       AP1    
ATOM    835  CA  GLN A  66      -8.785  -0.468  -2.061  0.00  0.00       AP1 C  
ATOM    836  HA  GLN A  66      -8.636   0.139  -1.185  0.00  0.00       AP1    
ATOM    837  CB  GLN A  66      -8.339  -1.810  -1.453  0.00  0.00       AP1 C  
ATOM    838  HB1 GLN A  66      -8.508  -2.509  -2.297  0.00  0.00       AP1    
ATOM    839  HB2 GLN A  66      -7.230  -1.818  -1.497  0.00  0.00       AP1    
ATOM    840  CG  GLN A  66      -9.034  -2.232  -0.080  0.00  0.00       AP1 C  
ATOM    841  HG1 GLN A  66      -8.682  -1.495   0.684  0.00  0.00       AP1    
ATOM    842  HG2 GLN A  66     -10.116  -2.284  -0.197  0.00  0.00       AP1    
ATOM    843  CD  GLN A  66      -8.653  -3.621   0.327  0.00  0.00       AP1 C  
ATOM    844  OE1 GLN A  66      -7.585  -4.187   0.076  0.00  0.00       AP1 O  
ATOM    845  NE2 GLN A  66      -9.491  -4.273   1.105  0.00  0.00       AP1 N  
ATOM    846 HE21 GLN A  66      -9.364  -5.154   1.494  0.00  0.00       AP1    
ATOM    847 HE22 GLN A  66     -10.313  -3.791   1.359  0.00  0.00       AP1    
ATOM    848  C   GLN A  66      -7.815  -0.112  -3.292  0.00  0.00       AP1 C  
ATOM    849  O   GLN A  66      -7.057   0.790  -3.298  0.00  0.00       AP1 O  
ATOM    850  N   GLN A  67      -8.024  -0.802  -4.390  0.00  0.00       AP1 N  
ATOM    851  HN  GLN A  67      -8.832  -1.400  -4.425  0.00  0.00       AP1    
ATOM    852  CA  GLN A  67      -7.500  -0.481  -5.719  0.00  0.00       AP1 C  
ATOM    853  HA  GLN A  67      -6.403  -0.686  -5.783  0.00  0.00       AP1    
ATOM    854  CB  GLN A  67      -8.220  -1.298  -6.780  0.00  0.00       AP1 C  
ATOM    855  HB1 GLN A  67      -9.365  -1.186  -6.609  0.00  0.00       AP1    
ATOM    856  HB2 GLN A  67      -8.102  -1.041  -7.837  0.00  0.00       AP1    
ATOM    857  CG  GLN A  67      -7.915  -2.841  -6.638  0.00  0.00       AP1 C  
ATOM    858  HG1 GLN A  67      -6.754  -2.961  -6.850  0.00  0.00       AP1    
ATOM    859  HG2 GLN A  67      -8.201  -3.092  -5.603  0.00  0.00       AP1    
ATOM    860  CD  GLN A  67      -8.858  -3.629  -7.548  0.00  0.00       AP1 C  
ATOM    861  OE1 GLN A  67      -9.969  -3.130  -8.015  0.00  0.00       AP1 O  
ATOM    862  NE2 GLN A  67      -8.411  -4.820  -7.780  0.00  0.00       AP1 N  
ATOM    863 HE21 GLN A  67      -9.081  -5.301  -8.366  0.00  0.00       AP1    
ATOM    864 HE22 GLN A  67      -7.552  -5.146  -7.284  0.00  0.00       AP1    
ATOM    865  C   GLN A  67      -7.623   0.915  -6.144  0.00  0.00       AP1 C  
ATOM    866  O   GLN A  67      -6.589   1.505  -6.531  0.00  0.00       AP1 O  
ATOM    867  N   ASN A  68      -8.877   1.471  -6.162  0.00  0.00       AP1 N  
ATOM    868  HN  ASN A  68      -9.651   0.941  -5.759  0.00  0.00       AP1    
ATOM    869  CA  ASN A  68      -9.127   2.772  -6.627  0.00  0.00       AP1 C  
ATOM    870  HA  ASN A  68      -8.606   2.925  -7.544  0.00  0.00       AP1    
ATOM    871  CB  ASN A  68     -10.702   3.049  -6.696  0.00  0.00       AP1 C  
ATOM    872  HB1 ASN A  68     -11.135   2.687  -5.738  0.00  0.00       AP1    
ATOM    873  HB2 ASN A  68     -11.079   4.068  -6.997  0.00  0.00       AP1    
ATOM    874  CG  ASN A  68     -11.399   2.222  -7.730  0.00  0.00       AP1 C  
ATOM    875  OD1 ASN A  68     -10.767   1.641  -8.624  0.00  0.00       AP1 O  
ATOM    876  ND2 ASN A  68     -12.839   2.294  -7.562  0.00  0.00       AP1 N  
ATOM    877 HD21 ASN A  68     -13.479   1.920  -8.156  0.00  0.00       AP1    
ATOM    878 HD22 ASN A  68     -13.333   2.839  -6.909  0.00  0.00       AP1    
ATOM    879  C   ASN A  68      -8.473   3.828  -5.794  0.00  0.00       AP1 C  
ATOM    880  O   ASN A  68      -7.919   4.730  -6.371  0.00  0.00       AP1 O  
ATOM    881  N   LEU A  69      -8.461   3.826  -4.485  0.00  0.00       AP1 N  
ATOM    882  HN  LEU A  69      -8.981   3.121  -3.979  0.00  0.00       AP1    
ATOM    883  CA  LEU A  69      -7.727   4.615  -3.655  0.00  0.00       AP1 C  
ATOM    884  HA  LEU A  69      -7.915   5.636  -3.903  0.00  0.00       AP1    
ATOM    885  CB  LEU A  69      -7.973   4.202  -2.183  0.00  0.00       AP1 C  
ATOM    886  HB1 LEU A  69      -7.756   3.149  -1.909  0.00  0.00       AP1    
ATOM    887  HB2 LEU A  69      -7.217   4.744  -1.608  0.00  0.00       AP1    
ATOM    888  CG  LEU A  69      -9.430   4.487  -1.560  0.00  0.00       AP1 C  
ATOM    889  HG  LEU A  69     -10.240   3.986  -2.089  0.00  0.00       AP1    
ATOM    890  CD1 LEU A  69      -9.519   3.795  -0.185  0.00  0.00       AP1 C  
ATOM    891 HD11 LEU A  69      -9.466   2.700  -0.349  0.00  0.00       AP1    
ATOM    892 HD12 LEU A  69      -8.721   4.216   0.427  0.00  0.00       AP1    
ATOM    893 HD13 LEU A  69     -10.499   3.925   0.399  0.00  0.00       AP1    
ATOM    894  CD2 LEU A  69      -9.794   5.998  -1.611  0.00  0.00       AP1 C  
ATOM    895 HD21 LEU A  69     -10.907   6.216  -1.471  0.00  0.00       AP1    
ATOM    896 HD22 LEU A  69      -9.316   6.409  -0.733  0.00  0.00       AP1    
ATOM    897 HD23 LEU A  69      -9.267   6.460  -2.534  0.00  0.00       AP1    
ATOM    898  C   LEU A  69      -6.203   4.477  -3.998  0.00  0.00       AP1 C  
ATOM    899  O   LEU A  69      -5.465   5.498  -4.106  0.00  0.00       AP1 O  
ATOM    900  N   LYS A  70      -5.623   3.307  -4.182  0.00  0.00       AP1 N  
ATOM    901  HN  LYS A  70      -6.265   2.526  -4.191  0.00  0.00       AP1    
ATOM    902  CA  LYS A  70      -4.130   3.017  -4.386  0.00  0.00       AP1 C  
ATOM    903  HA  LYS A  70      -3.513   3.567  -3.698  0.00  0.00       AP1    
ATOM    904  CB  LYS A  70      -3.824   1.551  -4.287  0.00  0.00       AP1 C  
ATOM    905  HB1 LYS A  70      -4.638   0.984  -4.802  0.00  0.00       AP1    
ATOM    906  HB2 LYS A  70      -2.830   1.221  -4.840  0.00  0.00       AP1    
ATOM    907  CG  LYS A  70      -3.902   1.108  -2.857  0.00  0.00       AP1 C  
ATOM    908  HG1 LYS A  70      -2.951   1.454  -2.373  0.00  0.00       AP1    
ATOM    909  HG2 LYS A  70      -4.786   1.579  -2.330  0.00  0.00       AP1    
ATOM    910  CD  LYS A  70      -4.065  -0.398  -2.819  0.00  0.00       AP1 C  
ATOM    911  HD1 LYS A  70      -4.339  -0.653  -1.770  0.00  0.00       AP1    
ATOM    912  HD2 LYS A  70      -4.952  -0.786  -3.371  0.00  0.00       AP1    
ATOM    913  CE  LYS A  70      -2.760  -1.049  -3.553  0.00  0.00       AP1 C  
ATOM    914  HE1 LYS A  70      -2.875  -0.850  -4.636  0.00  0.00       AP1    
ATOM    915  HE2 LYS A  70      -1.794  -0.647  -3.143  0.00  0.00       AP1    
ATOM    916  NZ  LYS A  70      -2.819  -2.451  -3.247  0.00  0.00       AP1 N  
ATOM    917  HZ1 LYS A  70      -2.143  -3.000  -3.847  0.00  0.00       AP1    
ATOM    918  HZ2 LYS A  70      -2.656  -2.512  -2.202  0.00  0.00       AP1    
ATOM    919  HZ3 LYS A  70      -3.791  -2.826  -3.461  0.00  0.00       AP1    
ATOM    920  C   LYS A  70      -3.568   3.495  -5.763  0.00  0.00       AP1 C  
ATOM    921  O   LYS A  70      -2.360   3.892  -5.928  0.00  0.00       AP1 O  
ATOM    922  N   LYS A  71      -4.423   3.516  -6.811  0.00  0.00       AP1 N  
ATOM    923  HN  LYS A  71      -5.399   3.119  -6.668  0.00  0.00       AP1    
ATOM    924  CA  LYS A  71      -4.059   4.111  -8.066  0.00  0.00       AP1 C  
ATOM    925  HA  LYS A  71      -3.074   3.671  -8.525  0.00  0.00       AP1    
ATOM    926  CB  LYS A  71      -5.337   3.850  -8.997  0.00  0.00       AP1 C  
ATOM    927  HB1 LYS A  71      -6.340   4.189  -8.415  0.00  0.00       AP1    
ATOM    928  HB2 LYS A  71      -5.073   4.359  -9.966  0.00  0.00       AP1    
ATOM    929  CG  LYS A  71      -5.403   2.307  -9.376  0.00  0.00       AP1 C  
ATOM    930  HG1 LYS A  71      -4.477   2.147 -10.118  0.00  0.00       AP1    
ATOM    931  HG2 LYS A  71      -5.171   1.675  -8.532  0.00  0.00       AP1    
ATOM    932  CD  LYS A  71      -7.077   2.265  -9.938  0.00  0.00       AP1 C  
ATOM    933  HD1 LYS A  71      -7.698   1.902  -9.100  0.00  0.00       AP1    
ATOM    934  HD2 LYS A  71      -7.662   3.234 -10.156  0.00  0.00       AP1    
ATOM    935  CE  LYS A  71      -7.027   1.288 -11.079  0.00  0.00       AP1 C  
ATOM    936  HE1 LYS A  71      -6.187   1.673 -11.811  0.00  0.00       AP1    
ATOM    937  HE2 LYS A  71      -6.585   0.329 -10.664  0.00  0.00       AP1    
ATOM    938  NZ  LYS A  71      -8.473   1.086 -11.707  0.00  0.00       AP1 N  
ATOM    939  HZ1 LYS A  71      -8.609   0.933 -12.698  0.00  0.00       AP1    
ATOM    940  HZ2 LYS A  71      -8.824   0.246 -11.260  0.00  0.00       AP1    
ATOM    941  HZ3 LYS A  71      -9.341   1.880 -11.479  0.00  0.00       AP1    
ATOM    942  C   LYS A  71      -3.872   5.597  -8.066  0.00  0.00       AP1 C  
ATOM    943  O   LYS A  71      -2.840   5.898  -8.793  0.00  0.00       AP1 O  
ATOM    944  N   GLU A  72      -4.831   6.381  -7.379  0.00  0.00       AP1 N  
ATOM    945  HN  GLU A  72      -5.763   6.003  -6.993  0.00  0.00       AP1    
ATOM    946  CA  GLU A  72      -4.636   7.751  -7.277  0.00  0.00       AP1 C  
ATOM    947  HA  GLU A  72      -4.517   8.166  -8.231  0.00  0.00       AP1    
ATOM    948  CB  GLU A  72      -6.035   8.424  -6.539  0.00  0.00       AP1 C  
ATOM    949  HB1 GLU A  72      -6.905   8.500  -7.204  0.00  0.00       AP1    
ATOM    950  HB2 GLU A  72      -6.398   7.830  -5.666  0.00  0.00       AP1    
ATOM    951  CG  GLU A  72      -5.779   9.878  -6.103  0.00  0.00       AP1 C  
ATOM    952  HG1 GLU A  72      -5.117   9.817  -5.216  0.00  0.00       AP1    
ATOM    953  HG2 GLU A  72      -5.148  10.562  -6.779  0.00  0.00       AP1    
ATOM    954  CD  GLU A  72      -7.119  10.715  -5.650  0.00  0.00       AP1 C  
ATOM    955  OE1 GLU A  72      -8.176  10.871  -6.322  0.00  0.00       AP1 O  
ATOM    956  OE2 GLU A  72      -7.276  11.271  -4.578  0.00  0.00       AP1 O  
ATOM    957  C   GLU A  72      -3.220   8.087  -6.791  0.00  0.00       AP1 C  
ATOM    958  O   GLU A  72      -2.361   8.842  -7.301  0.00  0.00       AP1 O  
ATOM    959  N   LYS A  73      -2.924   7.333  -5.725  0.00  0.00       AP1 N  
ATOM    960  HN  LYS A  73      -3.692   6.772  -5.322  0.00  0.00       AP1    
ATOM    961  CA  LYS A  73      -1.825   7.555  -4.864  0.00  0.00       AP1 C  
ATOM    962  HA  LYS A  73      -1.595   8.585  -4.775  0.00  0.00       AP1    
ATOM    963  CB  LYS A  73      -2.247   7.057  -3.497  0.00  0.00       AP1 C  
ATOM    964  HB1 LYS A  73      -2.753   6.099  -3.675  0.00  0.00       AP1    
ATOM    965  HB2 LYS A  73      -1.358   7.064  -2.844  0.00  0.00       AP1    
ATOM    966  CG  LYS A  73      -3.322   7.956  -2.822  0.00  0.00       AP1 C  
ATOM    967  HG1 LYS A  73      -3.021   9.003  -2.729  0.00  0.00       AP1    
ATOM    968  HG2 LYS A  73      -4.188   8.051  -3.498  0.00  0.00       AP1    
ATOM    969  CD  LYS A  73      -3.811   7.307  -1.443  0.00  0.00       AP1 C  
ATOM    970  HD1 LYS A  73      -4.110   6.268  -1.645  0.00  0.00       AP1    
ATOM    971  HD2 LYS A  73      -2.944   7.275  -0.785  0.00  0.00       AP1    
ATOM    972  CE  LYS A  73      -5.087   7.833  -0.703  0.00  0.00       AP1 C  
ATOM    973  HE1 LYS A  73      -6.143   7.752  -1.063  0.00  0.00       AP1    
ATOM    974  HE2 LYS A  73      -5.362   7.307   0.267  0.00  0.00       AP1    
ATOM    975  NZ  LYS A  73      -4.983   9.284  -0.536  0.00  0.00       AP1 N  
ATOM    976  HZ1 LYS A  73      -3.922   9.540  -0.610  0.00  0.00       AP1    
ATOM    977  HZ2 LYS A  73      -5.548   9.824  -1.202  0.00  0.00       AP1    
ATOM    978  HZ3 LYS A  73      -5.369   9.635   0.385  0.00  0.00       AP1    
ATOM    979  C   LYS A  73      -0.397   6.943  -5.277  0.00  0.00       AP1 C  
ATOM    980  O   LYS A  73       0.694   7.387  -4.852  0.00  0.00       AP1 O  
ATOM    981  N   GLY A  74      -0.417   6.013  -6.293  0.00  0.00       AP1 N  
ATOM    982  HN  GLY A  74      -1.367   5.731  -6.577  0.00  0.00       AP1    
ATOM    983  CA  GLY A  74       0.893   5.441  -6.881  0.00  0.00       AP1 C  
ATOM    984  HA1 GLY A  74       1.697   6.095  -6.639  0.00  0.00       AP1    
ATOM    985  HA2 GLY A  74       0.629   5.233  -7.876  0.00  0.00       AP1    
ATOM    986  C   GLY A  74       1.439   4.129  -6.271  0.00  0.00       AP1 C  
ATOM    987  O   GLY A  74       2.674   3.788  -6.342  0.00  0.00       AP1 O  
ATOM    988  N   LEU A  75       0.447   3.448  -5.616  0.00  0.00       AP1 N  
ATOM    989  HN  LEU A  75      -0.552   3.771  -5.551  0.00  0.00       AP1    
ATOM    990  CA  LEU A  75       0.793   2.242  -4.921  0.00  0.00       AP1 C  
ATOM    991  HA  LEU A  75       1.892   2.034  -5.114  0.00  0.00       AP1    
ATOM    992  CB  LEU A  75       0.343   2.413  -3.365  0.00  0.00       AP1 C  
ATOM    993  HB1 LEU A  75      -0.770   2.667  -3.338  0.00  0.00       AP1    
ATOM    994  HB2 LEU A  75       0.466   1.407  -2.974  0.00  0.00       AP1    
ATOM    995  CG  LEU A  75       1.235   3.284  -2.520  0.00  0.00       AP1 C  
ATOM    996  HG  LEU A  75       1.007   4.327  -2.797  0.00  0.00       AP1    
ATOM    997  CD1 LEU A  75       0.684   3.398  -1.061  0.00  0.00       AP1 C  
ATOM    998 HD11 LEU A  75       1.224   4.203  -0.556  0.00  0.00       AP1    
ATOM    999 HD12 LEU A  75      -0.379   3.753  -0.944  0.00  0.00       AP1    
ATOM   1000 HD13 LEU A  75       0.941   2.488  -0.498  0.00  0.00       AP1    
ATOM   1001  CD2 LEU A  75       2.711   2.938  -2.561  0.00  0.00       AP1 C  
ATOM   1002 HD21 LEU A  75       3.322   3.329  -3.411  0.00  0.00       AP1    
ATOM   1003 HD22 LEU A  75       3.194   3.443  -1.700  0.00  0.00       AP1    
ATOM   1004 HD23 LEU A  75       2.828   1.850  -2.573  0.00  0.00       AP1    
ATOM   1005  C   LEU A  75      -0.042   1.182  -5.563  0.00  0.00       AP1 C  
ATOM   1006  O   LEU A  75      -0.302   0.221  -4.919  0.00  0.00       AP1 O  
ATOM   1007  N   PHE A  76      -0.385   1.279  -6.856  0.00  0.00       AP1 N  
ATOM   1008  HN  PHE A  76      -0.288   1.973  -7.486  0.00  0.00       AP1    
ATOM   1009  CA  PHE A  76      -1.033   0.238  -7.572  0.00  0.00       AP1 C  
ATOM   1010  HA  PHE A  76      -1.892  -0.146  -6.892  0.00  0.00       AP1    
ATOM   1011  CB  PHE A  76      -1.916   0.769  -8.710  0.00  0.00       AP1 C  
ATOM   1012  HB1 PHE A  76      -2.726   1.556  -8.303  0.00  0.00       AP1    
ATOM   1013  HB2 PHE A  76      -1.216   1.228  -9.454  0.00  0.00       AP1    
ATOM   1014  CG  PHE A  76      -2.862  -0.171  -9.368  0.00  0.00       AP1 C  
ATOM   1015  CD1 PHE A  76      -3.992  -0.835  -8.525  0.00  0.00       AP1 C  
ATOM   1016  HD1 PHE A  76      -3.880  -0.808  -7.477  0.00  0.00       AP1    
ATOM   1017  CE1 PHE A  76      -4.915  -1.734  -9.033  0.00  0.00       AP1 C  
ATOM   1018  HE1 PHE A  76      -5.419  -2.458  -8.428  0.00  0.00       AP1    
ATOM   1019  CZ  PHE A  76      -4.975  -1.823 -10.444  0.00  0.00       AP1 C  
ATOM   1020  HZ  PHE A  76      -5.802  -2.460 -10.859  0.00  0.00       AP1    
ATOM   1021  CD2 PHE A  76      -2.688  -0.371 -10.718  0.00  0.00       AP1 C  
ATOM   1022  HD2 PHE A  76      -1.960   0.206 -11.309  0.00  0.00       AP1    
ATOM   1023  CE2 PHE A  76      -3.874  -1.163 -11.280  0.00  0.00       AP1 C  
ATOM   1024  HE2 PHE A  76      -3.699  -1.289 -12.351  0.00  0.00       AP1    
ATOM   1025  C   PHE A  76       0.021  -0.637  -8.118  0.00  0.00       AP1 C  
ATOM   1026  OT1 PHE A  76       1.256  -0.324  -8.514  0.00  0.00       AP1    
ATOM   1027  OT2 PHE A  76      -0.203  -1.764  -8.154  0.00  0.00       AP1    
ENDMDL
MODEL        2
ATOM      1  N   LEU A  13       4.421  -8.752   8.359  0.00  0.00       AP1 N  
ATOM      2  HT1 LEU A  13       4.005  -7.865   8.597  0.00  0.00       AP1    
ATOM      3  HT2 LEU A  13       5.031  -8.810   9.030  0.00  0.00       AP1    
ATOM      4  HT3 LEU A  13       3.885  -9.867   8.482  0.00  0.00       AP1    
ATOM      5  CA  LEU A  13       4.797  -8.600   6.834  0.00  0.00       AP1 C  
ATOM      6  HA  LEU A  13       5.077  -9.638   6.587  0.00  0.00       AP1    
ATOM      7  CB  LEU A  13       3.733  -8.168   6.014  0.00  0.00       AP1 C  
ATOM      8  HB1 LEU A  13       3.537  -7.124   6.467  0.00  0.00       AP1    
ATOM      9  HB2 LEU A  13       3.952  -7.883   4.942  0.00  0.00       AP1    
ATOM     10  CG  LEU A  13       2.547  -9.258   5.987  0.00  0.00       AP1 C  
ATOM     11  HG  LEU A  13       2.495  -9.494   7.078  0.00  0.00       AP1    
ATOM     12  CD1 LEU A  13       1.483  -8.670   5.503  0.00  0.00       AP1 C  
ATOM     13 HD11 LEU A  13       0.973  -8.374   6.460  0.00  0.00       AP1    
ATOM     14 HD12 LEU A  13       1.660  -7.683   4.952  0.00  0.00       AP1    
ATOM     15 HD13 LEU A  13       0.933  -9.476   4.801  0.00  0.00       AP1    
ATOM     16  CD2 LEU A  13       2.654 -10.613   5.163  0.00  0.00       AP1 C  
ATOM     17 HD21 LEU A  13       2.726 -10.554   4.034  0.00  0.00       AP1    
ATOM     18 HD22 LEU A  13       3.317 -11.224   5.381  0.00  0.00       AP1    
ATOM     19 HD23 LEU A  13       1.760 -11.303   5.370  0.00  0.00       AP1    
ATOM     20  C   LEU A  13       5.989  -7.493   6.771  0.00  0.00       AP1 C  
ATOM     21  O   LEU A  13       5.987  -6.434   7.539  0.00  0.00       AP1 O  
ATOM     22  N   GLU A  14       6.923  -7.687   5.829  0.00  0.00       AP1 N  
ATOM     23  HN  GLU A  14       6.753  -8.446   5.143  0.00  0.00       AP1    
ATOM     24  CA  GLU A  14       8.188  -6.777   5.820  0.00  0.00       AP1 C  
ATOM     25  HA  GLU A  14       8.516  -6.900   6.857  0.00  0.00       AP1    
ATOM     26  CB  GLU A  14       9.205  -7.519   4.946  0.00  0.00       AP1 C  
ATOM     27  HB1 GLU A  14       8.768  -7.667   3.922  0.00  0.00       AP1    
ATOM     28  HB2 GLU A  14      10.027  -6.901   4.827  0.00  0.00       AP1    
ATOM     29  CG  GLU A  14       9.334  -9.143   5.386  0.00  0.00       AP1 C  
ATOM     30  HG1 GLU A  14       9.637  -9.235   6.416  0.00  0.00       AP1    
ATOM     31  HG2 GLU A  14       8.393  -9.688   5.523  0.00  0.00       AP1    
ATOM     32  CD  GLU A  14       9.783 -10.218   4.476  0.00  0.00       AP1 C  
ATOM     33  OE1 GLU A  14      10.981  -9.838   4.211  0.00  0.00       AP1 O  
ATOM     34  OE2 GLU A  14       9.143 -11.420   3.873  0.00  0.00       AP1 O  
ATOM     35  C   GLU A  14       7.923  -5.264   5.424  0.00  0.00       AP1 C  
ATOM     36  O   GLU A  14       7.160  -5.049   4.526  0.00  0.00       AP1 O  
ATOM     37  N   THR A  15       8.608  -4.198   6.054  0.00  0.00       AP1 N  
ATOM     38  HN  THR A  15       9.393  -4.376   6.609  0.00  0.00       AP1    
ATOM     39  CA  THR A  15       8.211  -2.725   5.788  0.00  0.00       AP1 C  
ATOM     40  HA  THR A  15       7.442  -2.730   5.031  0.00  0.00       AP1    
ATOM     41  CB  THR A  15       7.618  -2.069   7.041  0.00  0.00       AP1 C  
ATOM     42  HB  THR A  15       7.471  -1.008   6.749  0.00  0.00       AP1    
ATOM     43  OG1 THR A  15       8.401  -2.401   8.166  0.00  0.00       AP1 O  
ATOM     44  HG1 THR A  15       9.074  -2.863   7.831  0.00  0.00       AP1    
ATOM     45  CG2 THR A  15       6.337  -2.749   7.266  0.00  0.00       AP1 C  
ATOM     46 HG21 THR A  15       5.925  -2.160   8.141  0.00  0.00       AP1    
ATOM     47 HG22 THR A  15       5.666  -2.566   6.406  0.00  0.00       AP1    
ATOM     48 HG23 THR A  15       6.323  -3.863   7.476  0.00  0.00       AP1    
ATOM     49  C   THR A  15       9.228  -1.932   5.174  0.00  0.00       AP1 C  
ATOM     50  O   THR A  15      10.377  -2.169   5.484  0.00  0.00       AP1 O  
ATOM     51  N   PHE A  16       8.801  -1.154   4.141  0.00  0.00       AP1 N  
ATOM     52  HN  PHE A  16       7.837  -0.972   3.960  0.00  0.00       AP1    
ATOM     53  CA  PHE A  16       9.704  -0.289   3.408  0.00  0.00       AP1 C  
ATOM     54  HA  PHE A  16      10.697  -0.415   3.859  0.00  0.00       AP1    
ATOM     55  CB  PHE A  16       9.836  -0.766   2.051  0.00  0.00       AP1 C  
ATOM     56  HB1 PHE A  16       8.837  -0.719   1.496  0.00  0.00       AP1    
ATOM     57  HB2 PHE A  16      10.581  -0.177   1.542  0.00  0.00       AP1    
ATOM     58  CG  PHE A  16      10.380  -2.226   2.264  0.00  0.00       AP1 C  
ATOM     59  CD1 PHE A  16       9.485  -3.327   2.203  0.00  0.00       AP1 C  
ATOM     60  HD1 PHE A  16       8.442  -3.147   1.990  0.00  0.00       AP1    
ATOM     61  CE1 PHE A  16       9.936  -4.720   2.375  0.00  0.00       AP1 C  
ATOM     62  HE1 PHE A  16       9.228  -5.534   2.226  0.00  0.00       AP1    
ATOM     63  CZ  PHE A  16      11.240  -5.000   2.617  0.00  0.00       AP1 C  
ATOM     64  HZ  PHE A  16      11.477  -6.102   2.761  0.00  0.00       AP1    
ATOM     65  CD2 PHE A  16      11.733  -2.532   2.575  0.00  0.00       AP1 C  
ATOM     66  HD2 PHE A  16      12.403  -1.691   2.705  0.00  0.00       AP1    
ATOM     67  CE2 PHE A  16      12.159  -3.870   2.625  0.00  0.00       AP1 C  
ATOM     68  HE2 PHE A  16      13.116  -4.180   3.008  0.00  0.00       AP1    
ATOM     69  C   PHE A  16       9.210   1.173   3.429  0.00  0.00       AP1 C  
ATOM     70  O   PHE A  16       8.037   1.462   3.413  0.00  0.00       AP1 O  
ATOM     71  N   PRO A  17      10.031   2.300   3.531  0.00  0.00       AP1 N  
ATOM     72  CD  PRO A  17      11.483   2.199   3.711  0.00  0.00       AP1 C  
ATOM     73  HD1 PRO A  17      11.835   1.734   2.898  0.00  0.00       AP1    
ATOM     74  HD2 PRO A  17      11.728   1.399   4.557  0.00  0.00       AP1    
ATOM     75  CA  PRO A  17       9.635   3.776   3.142  0.00  0.00       AP1 C  
ATOM     76  HA  PRO A  17       9.052   4.011   3.970  0.00  0.00       AP1    
ATOM     77  CB  PRO A  17      10.961   4.486   3.095  0.00  0.00       AP1 C  
ATOM     78  HB1 PRO A  17      10.878   5.619   3.164  0.00  0.00       AP1    
ATOM     79  HB2 PRO A  17      11.123   4.461   2.109  0.00  0.00       AP1    
ATOM     80  CG  PRO A  17      11.999   3.656   3.982  0.00  0.00       AP1 C  
ATOM     81  HG1 PRO A  17      11.942   3.898   5.019  0.00  0.00       AP1    
ATOM     82  HG2 PRO A  17      13.081   3.609   3.821  0.00  0.00       AP1    
ATOM     83  C   PRO A  17       8.642   4.044   1.930  0.00  0.00       AP1 C  
ATOM     84  O   PRO A  17       8.654   3.316   1.011  0.00  0.00       AP1 O  
ATOM     85  N   LEU A  18       7.674   5.070   1.972  0.00  0.00       AP1 N  
ATOM     86  HN  LEU A  18       7.728   5.701   2.717  0.00  0.00       AP1    
ATOM     87  CA  LEU A  18       6.607   5.301   0.974  0.00  0.00       AP1 C  
ATOM     88  HA  LEU A  18       6.055   4.361   0.948  0.00  0.00       AP1    
ATOM     89  CB  LEU A  18       5.700   6.540   1.235  0.00  0.00       AP1 C  
ATOM     90  HB1 LEU A  18       5.191   6.352   2.205  0.00  0.00       AP1    
ATOM     91  HB2 LEU A  18       6.426   7.372   1.425  0.00  0.00       AP1    
ATOM     92  CG  LEU A  18       4.709   7.019   0.180  0.00  0.00       AP1 C  
ATOM     93  HG  LEU A  18       5.196   7.239  -0.790  0.00  0.00       AP1    
ATOM     94  CD1 LEU A  18       3.572   5.962   0.108  0.00  0.00       AP1 C  
ATOM     95 HD11 LEU A  18       3.900   5.258  -0.673  0.00  0.00       AP1    
ATOM     96 HD12 LEU A  18       3.352   5.477   1.094  0.00  0.00       AP1    
ATOM     97 HD13 LEU A  18       2.686   6.469  -0.371  0.00  0.00       AP1    
ATOM     98  CD2 LEU A  18       4.076   8.340   0.649  0.00  0.00       AP1 C  
ATOM     99 HD21 LEU A  18       3.404   8.204   1.531  0.00  0.00       AP1    
ATOM    100 HD22 LEU A  18       4.936   9.007   0.892  0.00  0.00       AP1    
ATOM    101 HD23 LEU A  18       3.427   8.791  -0.151  0.00  0.00       AP1    
ATOM    102  C   LEU A  18       7.125   5.614  -0.405  0.00  0.00       AP1 C  
ATOM    103  O   LEU A  18       6.532   5.070  -1.360  0.00  0.00       AP1 O  
ATOM    104  N   ASP A  19       8.177   6.516  -0.470  0.00  0.00       AP1 N  
ATOM    105  HN  ASP A  19       8.380   7.093   0.241  0.00  0.00       AP1    
ATOM    106  CA  ASP A  19       8.803   6.897  -1.642  0.00  0.00       AP1 C  
ATOM    107  HA  ASP A  19       8.022   7.378  -2.281  0.00  0.00       AP1    
ATOM    108  CB  ASP A  19       9.830   7.989  -1.204  0.00  0.00       AP1 C  
ATOM    109  HB1 ASP A  19       9.212   8.787  -0.872  0.00  0.00       AP1    
ATOM    110  HB2 ASP A  19      10.605   7.512  -0.470  0.00  0.00       AP1    
ATOM    111  CG  ASP A  19      10.564   8.745  -2.237  0.00  0.00       AP1 C  
ATOM    112  OD1 ASP A  19      11.652   9.432  -1.886  0.00  0.00       AP1 O  
ATOM    113  OD2 ASP A  19      10.074   8.535  -3.358  0.00  0.00       AP1 O  
ATOM    114  C   ASP A  19       9.466   5.705  -2.253  0.00  0.00       AP1 C  
ATOM    115  O   ASP A  19       9.427   5.617  -3.359  0.00  0.00       AP1 O  
ATOM    116  N   VAL A  20      10.148   4.780  -1.395  0.00  0.00       AP1 N  
ATOM    117  HN  VAL A  20      10.172   4.908  -0.440  0.00  0.00       AP1    
ATOM    118  CA  VAL A  20      10.715   3.542  -1.705  0.00  0.00       AP1 C  
ATOM    119  HA  VAL A  20      11.432   3.849  -2.403  0.00  0.00       AP1    
ATOM    120  CB  VAL A  20      11.558   2.638  -0.507  0.00  0.00       AP1 C  
ATOM    121  HB  VAL A  20      11.022   2.399   0.356  0.00  0.00       AP1    
ATOM    122  CG1 VAL A  20      12.102   1.131  -0.872  0.00  0.00       AP1 C  
ATOM    123 HG11 VAL A  20      11.171   0.472  -0.953  0.00  0.00       AP1    
ATOM    124 HG12 VAL A  20      12.621   1.163  -1.812  0.00  0.00       AP1    
ATOM    125 HG13 VAL A  20      12.744   0.672  -0.029  0.00  0.00       AP1    
ATOM    126  CG2 VAL A  20      12.760   3.440   0.112  0.00  0.00       AP1 C  
ATOM    127 HG21 VAL A  20      12.421   4.549   0.203  0.00  0.00       AP1    
ATOM    128 HG22 VAL A  20      13.281   2.898   1.025  0.00  0.00       AP1    
ATOM    129 HG23 VAL A  20      13.563   3.554  -0.451  0.00  0.00       AP1    
ATOM    130  C   VAL A  20       9.611   2.642  -2.432  0.00  0.00       AP1 C  
ATOM    131  O   VAL A  20       9.785   2.354  -3.603  0.00  0.00       AP1 O  
ATOM    132  N   LEU A  21       8.425   2.352  -1.889  0.00  0.00       AP1 N  
ATOM    133  HN  LEU A  21       8.287   2.491  -0.950  0.00  0.00       AP1    
ATOM    134  CA  LEU A  21       7.334   1.711  -2.630  0.00  0.00       AP1 C  
ATOM    135  HA  LEU A  21       7.756   0.767  -2.947  0.00  0.00       AP1    
ATOM    136  CB  LEU A  21       6.172   1.207  -1.635  0.00  0.00       AP1 C  
ATOM    137  HB1 LEU A  21       5.819   2.149  -1.158  0.00  0.00       AP1    
ATOM    138  HB2 LEU A  21       5.376   0.710  -2.277  0.00  0.00       AP1    
ATOM    139  CG  LEU A  21       6.676   0.175  -0.557  0.00  0.00       AP1 C  
ATOM    140  HG  LEU A  21       7.715   0.508  -0.250  0.00  0.00       AP1    
ATOM    141  CD1 LEU A  21       5.939   0.284   0.721  0.00  0.00       AP1 C  
ATOM    142 HD11 LEU A  21       5.409   1.276   0.671  0.00  0.00       AP1    
ATOM    143 HD12 LEU A  21       5.234  -0.519   0.940  0.00  0.00       AP1    
ATOM    144 HD13 LEU A  21       6.723   0.377   1.542  0.00  0.00       AP1    
ATOM    145  CD2 LEU A  21       6.687  -1.251  -1.101  0.00  0.00       AP1 C  
ATOM    146 HD21 LEU A  21       7.208  -1.986  -0.384  0.00  0.00       AP1    
ATOM    147 HD22 LEU A  21       5.650  -1.571  -1.377  0.00  0.00       AP1    
ATOM    148 HD23 LEU A  21       7.247  -1.220  -2.037  0.00  0.00       AP1    
ATOM    149  C   LEU A  21       6.630   2.386  -3.901  0.00  0.00       AP1 C  
ATOM    150  O   LEU A  21       6.321   1.701  -4.873  0.00  0.00       AP1 O  
ATOM    151  N   VAL A  22       6.313   3.695  -3.921  0.00  0.00       AP1 N  
ATOM    152  HN  VAL A  22       6.634   4.205  -3.139  0.00  0.00       AP1    
ATOM    153  CA  VAL A  22       5.872   4.480  -5.169  0.00  0.00       AP1 C  
ATOM    154  HA  VAL A  22       4.915   4.040  -5.526  0.00  0.00       AP1    
ATOM    155  CB  VAL A  22       5.665   5.926  -4.755  0.00  0.00       AP1 C  
ATOM    156  HB  VAL A  22       6.608   6.369  -4.266  0.00  0.00       AP1    
ATOM    157  CG1 VAL A  22       5.254   6.754  -6.008  0.00  0.00       AP1 C  
ATOM    158 HG11 VAL A  22       4.391   6.340  -6.623  0.00  0.00       AP1    
ATOM    159 HG12 VAL A  22       4.814   7.725  -5.784  0.00  0.00       AP1    
ATOM    160 HG13 VAL A  22       6.182   6.891  -6.618  0.00  0.00       AP1    
ATOM    161  CG2 VAL A  22       4.536   6.063  -3.762  0.00  0.00       AP1 C  
ATOM    162 HG21 VAL A  22       4.558   5.515  -2.814  0.00  0.00       AP1    
ATOM    163 HG22 VAL A  22       4.505   7.119  -3.475  0.00  0.00       AP1    
ATOM    164 HG23 VAL A  22       3.460   5.989  -4.102  0.00  0.00       AP1    
ATOM    165  C   VAL A  22       6.822   4.466  -6.308  0.00  0.00       AP1 C  
ATOM    166  O   VAL A  22       6.327   4.308  -7.402  0.00  0.00       AP1 O  
ATOM    167  N   ASN A  23       8.206   4.653  -5.964  0.00  0.00       AP1 N  
ATOM    168  HN  ASN A  23       8.502   4.678  -4.994  0.00  0.00       AP1    
ATOM    169  CA  ASN A  23       9.339   5.006  -6.809  0.00  0.00       AP1 C  
ATOM    170  HA  ASN A  23       8.822   4.945  -7.770  0.00  0.00       AP1    
ATOM    171  CB  ASN A  23      10.070   6.395  -6.527  0.00  0.00       AP1 C  
ATOM    172  HB1 ASN A  23      10.467   6.300  -5.423  0.00  0.00       AP1    
ATOM    173  HB2 ASN A  23      11.122   6.644  -7.024  0.00  0.00       AP1    
ATOM    174  CG  ASN A  23       8.965   7.580  -6.815  0.00  0.00       AP1 C  
ATOM    175  OD1 ASN A  23       8.295   7.455  -7.919  0.00  0.00       AP1 O  
ATOM    176  ND2 ASN A  23       8.811   8.387  -5.967  0.00  0.00       AP1 N  
ATOM    177 HD21 ASN A  23       8.193   9.140  -6.100  0.00  0.00       AP1    
ATOM    178 HD22 ASN A  23       9.261   8.224  -5.065  0.00  0.00       AP1    
ATOM    179  C   ASN A  23      10.610   3.985  -6.760  0.00  0.00       AP1 C  
ATOM    180  O   ASN A  23      12.036   4.271  -6.453  0.00  0.00       AP1 O  
ATOM    181  N   THR A  24      10.195   2.719  -7.012  0.00  0.00       AP1 N  
ATOM    182  HN  THR A  24       9.173   2.407  -7.168  0.00  0.00       AP1    
ATOM    183  CA  THR A  24      11.384   1.665  -7.052  0.00  0.00       AP1 C  
ATOM    184  HA  THR A  24      12.578   2.073  -7.271  0.00  0.00       AP1    
ATOM    185  CB  THR A  24      11.706   0.760  -5.785  0.00  0.00       AP1 C  
ATOM    186  HB  THR A  24      10.608   0.322  -5.591  0.00  0.00       AP1    
ATOM    187  OG1 THR A  24      12.124   1.615  -4.680  0.00  0.00       AP1 O  
ATOM    188  HG1 THR A  24      11.215   1.921  -4.386  0.00  0.00       AP1    
ATOM    189  CG2 THR A  24      12.854  -0.555  -5.828  0.00  0.00       AP1 C  
ATOM    190 HG21 THR A  24      12.986  -1.048  -4.832  0.00  0.00       AP1    
ATOM    191 HG22 THR A  24      12.388  -1.130  -6.702  0.00  0.00       AP1    
ATOM    192 HG23 THR A  24      14.041  -0.162  -5.932  0.00  0.00       AP1    
ATOM    193  C   THR A  24      10.792   0.798  -8.190  0.00  0.00       AP1 C  
ATOM    194  O   THR A  24       9.525   0.359  -8.254  0.00  0.00       AP1 O  
ATOM    195  N   ALA A  25      12.124   0.496  -8.917  0.00  0.00       AP1 N  
ATOM    196  HN  ALA A  25      13.398   0.931  -8.652  0.00  0.00       AP1    
ATOM    197  CA  ALA A  25      12.234  -0.339 -10.013  0.00  0.00       AP1 C  
ATOM    198  HA  ALA A  25      11.306   0.228 -10.704  0.00  0.00       AP1    
ATOM    199  CB  ALA A  25      15.281  -0.268 -10.049  0.00  0.00       AP1 C  
ATOM    200  HB1 ALA A  25      15.903  -0.517 -10.728  0.00  0.00       AP1    
ATOM    201  HB2 ALA A  25      16.831   0.830  -9.787  0.00  0.00       AP1    
ATOM    202  HB3 ALA A  25      16.873  -0.854  -8.964  0.00  0.00       AP1    
ATOM    203  C   ALA A  25      11.489  -1.648  -9.783  0.00  0.00       AP1 C  
ATOM    204  O   ALA A  25      11.681  -2.343  -8.791  0.00  0.00       AP1 O  
ATOM    205  N   ALA A  26      10.739  -2.092 -10.671  0.00  0.00       AP1 N  
ATOM    206  HN  ALA A  26      10.687  -1.536 -11.567  0.00  0.00       AP1    
ATOM    207  CA  ALA A  26       9.889  -3.207 -10.427  0.00  0.00       AP1 C  
ATOM    208  HA  ALA A  26       9.161  -3.112  -9.578  0.00  0.00       AP1    
ATOM    209  CB  ALA A  26       8.808  -3.294 -11.507  0.00  0.00       AP1 C  
ATOM    210  HB1 ALA A  26       7.767  -2.451 -11.567  0.00  0.00       AP1    
ATOM    211  HB2 ALA A  26       9.561  -3.126 -12.544  0.00  0.00       AP1    
ATOM    212  HB3 ALA A  26       8.168  -4.174 -11.210  0.00  0.00       AP1    
ATOM    213  C   ALA A  26      10.940  -4.464 -10.067  0.00  0.00       AP1 C  
ATOM    214  O   ALA A  26      10.522  -5.273  -9.186  0.00  0.00       AP1 O  
ATOM    215  N   GLU A  27      12.798  -4.482 -10.571  0.00  0.00       AP1 N  
ATOM    216  HN  GLU A  27      13.299  -3.660 -11.082  0.00  0.00       AP1    
ATOM    217  CA  GLU A  27      14.724  -5.149 -10.213  0.00  0.00       AP1 C  
ATOM    218  HA  GLU A  27      14.765  -6.221 -10.140  0.00  0.00       AP1    
ATOM    219  CB  GLU A  27      21.042  -3.036  -9.547  0.00  0.00       AP1 C  
ATOM    220  HB1 GLU A  27      20.228  -4.262  -9.019  0.00  0.00       AP1    
ATOM    221  HB2 GLU A  27      13.296  -7.700 -12.129  0.00  0.00       AP1    
ATOM    222  CG  GLU A  27     -19.873 -16.466 -21.205  0.00  0.00       AP1 C  
ATOM    223  HG1 GLU A  27       8.457  -3.987 -16.506  0.00  0.00       AP1    
ATOM    224  HG2 GLU A  27       1.236 -10.130 -15.905  0.00  0.00       AP1    
ATOM    225  CD  GLU A  27      20.442   8.485 -15.484  0.00  0.00       AP1 C  
ATOM    226  OE1 GLU A  27      17.095   0.403 -12.875  0.00  0.00       AP1 O  
ATOM    227  OE2 GLU A  27      16.402 -12.571 -11.330  0.00  0.00       AP1 O  
ATOM    228  C   GLU A  27      14.728  -5.437  -8.921  0.00  0.00       AP1 C  
ATOM    229  O   GLU A  27      14.894  -6.399  -8.297  0.00  0.00       AP1 O  
ATOM    230  N   ASP A  28      14.496  -4.391  -8.469  0.00  0.00       AP1 N  
ATOM    231  HN  ASP A  28      14.063  -3.632  -8.961  0.00  0.00       AP1    
ATOM    232  CA  ASP A  28      14.976  -3.985  -7.314  0.00  0.00       AP1 C  
ATOM    233  HA  ASP A  28      15.790  -4.683  -6.812  0.00  0.00       AP1    
ATOM    234  CB  ASP A  28      15.860  -2.656  -7.334  0.00  0.00       AP1 C  
ATOM    235  HB1 ASP A  28      14.960  -1.926  -7.943  0.00  0.00       AP1    
ATOM    236  HB2 ASP A  28      16.008  -2.102  -6.429  0.00  0.00       AP1    
ATOM    237  CG  ASP A  28      18.456  -2.821  -6.995  0.00  0.00       AP1 C  
ATOM    238  OD1 ASP A  28      19.566  -3.710  -6.686  0.00  0.00       AP1 O  
ATOM    239  OD2 ASP A  28      21.203  -2.094  -5.167  0.00  0.00       AP1 O  
ATOM    240  C   ASP A  28      13.823  -3.967  -6.309  0.00  0.00       AP1 C  
ATOM    241  O   ASP A  28      14.392  -3.904  -5.149  0.00  0.00       AP1 O  
ATOM    242  N   LEU A  29      12.266  -4.102  -6.554  0.00  0.00       AP1 N  
ATOM    243  HN  LEU A  29      11.835  -4.299  -7.411  0.00  0.00       AP1    
ATOM    244  CA  LEU A  29      11.392  -4.117  -5.418  0.00  0.00       AP1 C  
ATOM    245  HA  LEU A  29      11.529  -3.104  -5.053  0.00  0.00       AP1    
ATOM    246  CB  LEU A  29       9.796  -4.303  -5.846  0.00  0.00       AP1 C  
ATOM    247  HB1 LEU A  29       9.831  -5.098  -6.577  0.00  0.00       AP1    
ATOM    248  HB2 LEU A  29       9.231  -4.621  -4.957  0.00  0.00       AP1    
ATOM    249  CG  LEU A  29       8.849  -3.145  -6.584  0.00  0.00       AP1 C  
ATOM    250  HG  LEU A  29       9.422  -2.773  -7.455  0.00  0.00       AP1    
ATOM    251  CD1 LEU A  29       7.359  -3.536  -6.915  0.00  0.00       AP1 C  
ATOM    252 HD11 LEU A  29       7.349  -4.403  -7.518  0.00  0.00       AP1    
ATOM    253 HD12 LEU A  29       6.958  -3.799  -5.915  0.00  0.00       AP1    
ATOM    254 HD13 LEU A  29       6.677  -2.752  -7.422  0.00  0.00       AP1    
ATOM    255  CD2 LEU A  29       8.597  -2.077  -5.493  0.00  0.00       AP1 C  
ATOM    256 HD21 LEU A  29       7.796  -1.275  -5.788  0.00  0.00       AP1    
ATOM    257 HD22 LEU A  29       8.245  -2.561  -4.572  0.00  0.00       AP1    
ATOM    258 HD23 LEU A  29       9.610  -1.595  -5.286  0.00  0.00       AP1    
ATOM    259  C   LEU A  29      11.854  -5.160  -4.348  0.00  0.00       AP1 C  
ATOM    260  O   LEU A  29      12.237  -6.293  -4.741  0.00  0.00       AP1 O  
ATOM    261  N   PRO A  30      12.096  -4.883  -3.010  0.00  0.00       AP1 N  
ATOM    262  CD  PRO A  30      11.926  -3.560  -2.388  0.00  0.00       AP1 C  
ATOM    263  HD1 PRO A  30      10.823  -3.485  -2.212  0.00  0.00       AP1    
ATOM    264  HD2 PRO A  30      12.247  -2.657  -2.946  0.00  0.00       AP1    
ATOM    265  CA  PRO A  30      12.519  -5.956  -2.067  0.00  0.00       AP1 C  
ATOM    266  HA  PRO A  30      13.549  -6.225  -2.234  0.00  0.00       AP1    
ATOM    267  CB  PRO A  30      12.647  -5.342  -0.669  0.00  0.00       AP1 C  
ATOM    268  HB1 PRO A  30      13.567  -5.664  -0.004  0.00  0.00       AP1    
ATOM    269  HB2 PRO A  30      11.746  -5.548  -0.120  0.00  0.00       AP1    
ATOM    270  CG  PRO A  30      12.664  -3.788  -0.978  0.00  0.00       AP1 C  
ATOM    271  HG1 PRO A  30      13.764  -3.563  -0.971  0.00  0.00       AP1    
ATOM    272  HG2 PRO A  30      12.152  -3.311  -0.169  0.00  0.00       AP1    
ATOM    273  C   PRO A  30      11.630  -7.274  -2.191  0.00  0.00       AP1 C  
ATOM    274  O   PRO A  30      10.401  -7.135  -2.494  0.00  0.00       AP1 O  
ATOM    275  N   ARG A  31      12.094  -8.589  -1.988  0.00  0.00       AP1 N  
ATOM    276  HN  ARG A  31      13.032  -8.848  -1.747  0.00  0.00       AP1    
ATOM    277  CA  ARG A  31      11.198  -9.826  -2.116  0.00  0.00       AP1 C  
ATOM    278  HA  ARG A  31      10.761  -9.776  -3.106  0.00  0.00       AP1    
ATOM    279  CB  ARG A  31      11.926 -11.316  -2.016  0.00  0.00       AP1 C  
ATOM    280  HB1 ARG A  31      11.350 -12.191  -2.100  0.00  0.00       AP1    
ATOM    281  HB2 ARG A  31      12.544 -11.368  -2.835  0.00  0.00       AP1    
ATOM    282  CG  ARG A  31      12.443 -11.637  -0.830  0.00  0.00       AP1 C  
ATOM    283  HG1 ARG A  31      13.929 -10.929  -0.750  0.00  0.00       AP1    
ATOM    284  HG2 ARG A  31      12.615 -10.508   0.063  0.00  0.00       AP1    
ATOM    285  CD  ARG A  31      12.982 -12.670   0.505  0.00  0.00       AP1 C  
ATOM    286  HD1 ARG A  31      31.300   0.812   7.537  0.00  0.00       AP1    
ATOM    287  HD2 ARG A  31       8.499 -18.591  -0.873  0.00  0.00       AP1    
ATOM    288  NE  ARG A  31       9.138 -15.208  -0.437  0.00  0.00       AP1 N  
ATOM    289  HE  ARG A  31       9.408 -15.010  -0.907  0.00  0.00       AP1    
ATOM    290  CZ  ARG A  31       9.887 -13.865   1.143  0.00  0.00       AP1 C  
ATOM    291  NH1 ARG A  31      11.107 -12.489   2.352  0.00  0.00       AP1 N  
ATOM    292 HH11 ARG A  31      11.055 -11.488   3.070  0.00  0.00       AP1    
ATOM    293 HH12 ARG A  31      11.998 -12.523   2.401  0.00  0.00       AP1    
ATOM    294  NH2 ARG A  31       9.064 -13.684   1.445  0.00  0.00       AP1 N  
ATOM    295 HH21 ARG A  31       8.973 -12.944   2.374  0.00  0.00       AP1    
ATOM    296 HH22 ARG A  31       8.507 -14.181   0.670  0.00  0.00       AP1    
ATOM    297  C   ARG A  31       9.989  -9.935  -1.290  0.00  0.00       AP1 C  
ATOM    298  O   ARG A  31       8.976 -10.426  -1.778  0.00  0.00       AP1 O  
ATOM    299  N   GLY A  32      10.080  -9.388  -0.029  0.00  0.00       AP1 N  
ATOM    300  HN  GLY A  32      10.957  -9.117   0.313  0.00  0.00       AP1    
ATOM    301  CA  GLY A  32       9.043  -9.069   0.932  0.00  0.00       AP1 C  
ATOM    302  HA1 GLY A  32       9.496  -8.411   1.740  0.00  0.00       AP1    
ATOM    303  HA2 GLY A  32       8.713 -10.058   1.357  0.00  0.00       AP1    
ATOM    304  C   GLY A  32       7.840  -8.320   0.399  0.00  0.00       AP1 C  
ATOM    305  O   GLY A  32       6.781  -8.530   0.880  0.00  0.00       AP1 O  
ATOM    306  N   VAL A  33       8.005  -7.311  -0.551  0.00  0.00       AP1 N  
ATOM    307  HN  VAL A  33       8.920  -7.111  -0.874  0.00  0.00       AP1    
ATOM    308  CA  VAL A  33       6.884  -6.560  -1.130  0.00  0.00       AP1 C  
ATOM    309  HA  VAL A  33       6.220  -6.211  -0.376  0.00  0.00       AP1    
ATOM    310  CB  VAL A  33       7.355  -5.229  -1.919  0.00  0.00       AP1 C  
ATOM    311  HB  VAL A  33       7.873  -5.591  -2.831  0.00  0.00       AP1    
ATOM    312  CG1 VAL A  33       6.070  -4.326  -2.299  0.00  0.00       AP1 C  
ATOM    313 HG11 VAL A  33       6.354  -3.476  -2.958  0.00  0.00       AP1    
ATOM    314 HG12 VAL A  33       5.327  -4.879  -2.927  0.00  0.00       AP1    
ATOM    315 HG13 VAL A  33       5.419  -3.911  -1.510  0.00  0.00       AP1    
ATOM    316  CG2 VAL A  33       8.414  -4.372  -1.137  0.00  0.00       AP1 C  
ATOM    317 HG21 VAL A  33       8.684  -3.388  -1.587  0.00  0.00       AP1    
ATOM    318 HG22 VAL A  33       8.103  -4.183  -0.102  0.00  0.00       AP1    
ATOM    319 HG23 VAL A  33       9.372  -4.967  -1.005  0.00  0.00       AP1    
ATOM    320  C   VAL A  33       5.991  -7.381  -2.064  0.00  0.00       AP1 C  
ATOM    321  O   VAL A  33       6.443  -7.996  -3.058  0.00  0.00       AP1 O  
ATOM    322  N   ASP A  34       4.724  -7.513  -1.696  0.00  0.00       AP1 N  
ATOM    323  HN  ASP A  34       4.370  -7.185  -0.859  0.00  0.00       AP1    
ATOM    324  CA  ASP A  34       3.781  -8.112  -2.698  0.00  0.00       AP1 C  
ATOM    325  HA  ASP A  34       4.247  -8.774  -3.424  0.00  0.00       AP1    
ATOM    326  CB  ASP A  34       2.635  -8.791  -2.009  0.00  0.00       AP1 C  
ATOM    327  HB1 ASP A  34       2.957  -9.672  -1.439  0.00  0.00       AP1    
ATOM    328  HB2 ASP A  34       2.254  -8.179  -1.115  0.00  0.00       AP1    
ATOM    329  CG  ASP A  34       1.407  -9.021  -2.977  0.00  0.00       AP1 C  
ATOM    330  OD1 ASP A  34       1.202  -8.668  -4.225  0.00  0.00       AP1 O  
ATOM    331  OD2 ASP A  34       0.526  -9.679  -2.317  0.00  0.00       AP1 O  
ATOM    332  C   ASP A  34       3.468  -6.894  -3.677  0.00  0.00       AP1 C  
ATOM    333  O   ASP A  34       2.995  -5.879  -3.139  0.00  0.00       AP1 O  
ATOM    334  N   PRO A  35       3.600  -6.876  -4.997  0.00  0.00       AP1 N  
ATOM    335  CD  PRO A  35       4.292  -7.866  -5.827  0.00  0.00       AP1 C  
ATOM    336  HD1 PRO A  35       3.634  -8.739  -5.702  0.00  0.00       AP1    
ATOM    337  HD2 PRO A  35       5.340  -8.099  -5.473  0.00  0.00       AP1    
ATOM    338  CA  PRO A  35       3.464  -5.561  -5.668  0.00  0.00       AP1 C  
ATOM    339  HA  PRO A  35       4.001  -4.825  -5.138  0.00  0.00       AP1    
ATOM    340  CB  PRO A  35       4.043  -5.766  -7.080  0.00  0.00       AP1 C  
ATOM    341  HB1 PRO A  35       5.078  -5.383  -6.985  0.00  0.00       AP1    
ATOM    342  HB2 PRO A  35       3.519  -5.282  -7.943  0.00  0.00       AP1    
ATOM    343  CG  PRO A  35       4.210  -7.241  -7.310  0.00  0.00       AP1 C  
ATOM    344  HG1 PRO A  35       5.153  -7.473  -7.881  0.00  0.00       AP1    
ATOM    345  HG2 PRO A  35       3.317  -7.638  -7.845  0.00  0.00       AP1    
ATOM    346  C   PRO A  35       1.983  -5.150  -5.744  0.00  0.00       AP1 C  
ATOM    347  O   PRO A  35       1.654  -4.043  -6.196  0.00  0.00       AP1 O  
ATOM    348  N   SER A  36       1.107  -6.081  -5.405  0.00  0.00       AP1 N  
ATOM    349  HN  SER A  36       1.437  -6.977  -5.143  0.00  0.00       AP1    
ATOM    350  CA  SER A  36      -0.374  -5.858  -5.637  0.00  0.00       AP1 C  
ATOM    351  HA  SER A  36      -0.425  -5.111  -6.448  0.00  0.00       AP1    
ATOM    352  CB  SER A  36      -1.064  -7.250  -5.998  0.00  0.00       AP1 C  
ATOM    353  HB1 SER A  36      -2.095  -7.198  -6.467  0.00  0.00       AP1    
ATOM    354  HB2 SER A  36      -0.282  -7.619  -6.909  0.00  0.00       AP1    
ATOM    355  OG  SER A  36      -1.184  -8.285  -4.931  0.00  0.00       AP1 O  
ATOM    356  HG1 SER A  36      -0.401  -8.244  -4.436  0.00  0.00       AP1    
ATOM    357  C   SER A  36      -1.001  -5.442  -4.177  0.00  0.00       AP1 C  
ATOM    358  O   SER A  36      -2.174  -5.043  -3.930  0.00  0.00       AP1 O  
ATOM    359  N   ARG A  37      -0.221  -5.477  -3.072  0.00  0.00       AP1 N  
ATOM    360  HN  ARG A  37       0.743  -5.808  -3.143  0.00  0.00       AP1    
ATOM    361  CA  ARG A  37      -0.524  -5.045  -1.626  0.00  0.00       AP1 C  
ATOM    362  HA  ARG A  37      -1.426  -4.531  -1.769  0.00  0.00       AP1    
ATOM    363  CB  ARG A  37      -0.769  -6.196  -0.630  0.00  0.00       AP1 C  
ATOM    364  HB1 ARG A  37       0.085  -6.818  -0.521  0.00  0.00       AP1    
ATOM    365  HB2 ARG A  37      -0.894  -5.661   0.352  0.00  0.00       AP1    
ATOM    366  CG  ARG A  37      -1.774  -7.342  -0.907  0.00  0.00       AP1 C  
ATOM    367  HG1 ARG A  37      -1.493  -7.941  -1.814  0.00  0.00       AP1    
ATOM    368  HG2 ARG A  37      -1.696  -8.020  -0.047  0.00  0.00       AP1    
ATOM    369  CD  ARG A  37      -3.055  -6.896  -1.157  0.00  0.00       AP1 C  
ATOM    370  HD1 ARG A  37      -2.986  -6.229  -2.053  0.00  0.00       AP1    
ATOM    371  HD2 ARG A  37      -3.781  -7.736  -1.303  0.00  0.00       AP1    
ATOM    372  NE  ARG A  37      -3.414  -6.032   0.044  0.00  0.00       AP1 N  
ATOM    373  HE  ARG A  37      -3.241  -5.028   0.101  0.00  0.00       AP1    
ATOM    374  CZ  ARG A  37      -3.833  -6.442   1.262  0.00  0.00       AP1 C  
ATOM    375  NH1 ARG A  37      -3.957  -7.773   1.523  0.00  0.00       AP1 N  
ATOM    376 HH11 ARG A  37      -4.505  -8.025   2.339  0.00  0.00       AP1    
ATOM    377 HH12 ARG A  37      -3.758  -8.500   0.768  0.00  0.00       AP1    
ATOM    378  NH2 ARG A  37      -4.097  -5.416   2.167  0.00  0.00       AP1 N  
ATOM    379 HH21 ARG A  37      -4.490  -5.556   3.100  0.00  0.00       AP1    
ATOM    380 HH22 ARG A  37      -3.852  -4.470   1.885  0.00  0.00       AP1    
ATOM    381  C   ARG A  37       0.580  -4.108  -1.032  0.00  0.00       AP1 C  
ATOM    382  O   ARG A  37       1.116  -4.329   0.074  0.00  0.00       AP1 O  
ATOM    383  N   LYS A  38       0.964  -3.055  -1.854  0.00  0.00       AP1 N  
ATOM    384  HN  LYS A  38       0.549  -2.764  -2.725  0.00  0.00       AP1    
ATOM    385  CA  LYS A  38       2.060  -2.247  -1.371  0.00  0.00       AP1 C  
ATOM    386  HA  LYS A  38       2.892  -2.908  -1.114  0.00  0.00       AP1    
ATOM    387  CB  LYS A  38       2.340  -1.286  -2.527  0.00  0.00       AP1 C  
ATOM    388  HB1 LYS A  38       1.446  -0.743  -2.879  0.00  0.00       AP1    
ATOM    389  HB2 LYS A  38       3.140  -0.646  -2.118  0.00  0.00       AP1    
ATOM    390  CG  LYS A  38       2.979  -1.906  -3.806  0.00  0.00       AP1 C  
ATOM    391  HG1 LYS A  38       4.036  -2.182  -3.513  0.00  0.00       AP1    
ATOM    392  HG2 LYS A  38       2.627  -2.863  -4.171  0.00  0.00       AP1    
ATOM    393  CD  LYS A  38       3.100  -0.963  -4.948  0.00  0.00       AP1 C  
ATOM    394  HD1 LYS A  38       2.052  -0.694  -5.241  0.00  0.00       AP1    
ATOM    395  HD2 LYS A  38       3.517  -0.082  -4.514  0.00  0.00       AP1    
ATOM    396  CE  LYS A  38       3.920  -1.553  -6.135  0.00  0.00       AP1 C  
ATOM    397  HE1 LYS A  38       5.018  -1.622  -5.842  0.00  0.00       AP1    
ATOM    398  HE2 LYS A  38       3.559  -2.518  -6.344  0.00  0.00       AP1    
ATOM    399  NZ  LYS A  38       3.588  -0.731  -7.337  0.00  0.00       AP1 N  
ATOM    400  HZ1 LYS A  38       3.871   0.168  -7.119  0.00  0.00       AP1    
ATOM    401  HZ2 LYS A  38       4.201  -1.068  -8.115  0.00  0.00       AP1    
ATOM    402  HZ3 LYS A  38       2.578  -0.650  -7.636  0.00  0.00       AP1    
ATOM    403  C   LYS A  38       1.830  -1.535  -0.065  0.00  0.00       AP1 C  
ATOM    404  O   LYS A  38       2.728  -1.296   0.695  0.00  0.00       AP1 O  
ATOM    405  N   GLU A  39       0.569  -1.210   0.278  0.00  0.00       AP1 N  
ATOM    406  HN  GLU A  39      -0.112  -1.605  -0.342  0.00  0.00       AP1    
ATOM    407  CA  GLU A  39       0.213  -0.619   1.573  0.00  0.00       AP1 C  
ATOM    408  HA  GLU A  39       0.869   0.215   1.689  0.00  0.00       AP1    
ATOM    409  CB  GLU A  39      -1.236  -0.145   1.524  0.00  0.00       AP1 C  
ATOM    410  HB1 GLU A  39      -1.446   0.565   2.376  0.00  0.00       AP1    
ATOM    411  HB2 GLU A  39      -1.352   0.326   0.529  0.00  0.00       AP1    
ATOM    412  CG  GLU A  39      -2.278  -1.316   1.577  0.00  0.00       AP1 C  
ATOM    413  HG1 GLU A  39      -2.085  -2.010   2.427  0.00  0.00       AP1    
ATOM    414  HG2 GLU A  39      -3.264  -0.872   1.780  0.00  0.00       AP1    
ATOM    415  CD  GLU A  39      -2.558  -2.308   0.445  0.00  0.00       AP1 C  
ATOM    416  OE1 GLU A  39      -1.754  -2.136  -0.552  0.00  0.00       AP1 O  
ATOM    417  OE2 GLU A  39      -3.438  -3.206   0.427  0.00  0.00       AP1 O  
ATOM    418  C   GLU A  39       0.492  -1.412   2.782  0.00  0.00       AP1 C  
ATOM    419  O   GLU A  39       0.749  -0.864   3.895  0.00  0.00       AP1 O  
ATOM    420  N   ASN A  40       0.580  -2.757   2.604  0.00  0.00       AP1 N  
ATOM    421  HN  ASN A  40       0.591  -3.237   1.699  0.00  0.00       AP1    
ATOM    422  CA  ASN A  40       0.947  -3.602   3.731  0.00  0.00       AP1 C  
ATOM    423  HA  ASN A  40       0.341  -3.423   4.574  0.00  0.00       AP1    
ATOM    424  CB  ASN A  40       0.648  -5.102   3.335  0.00  0.00       AP1 C  
ATOM    425  HB1 ASN A  40       1.132  -5.342   2.374  0.00  0.00       AP1    
ATOM    426  HB2 ASN A  40       1.039  -5.664   4.205  0.00  0.00       AP1    
ATOM    427  CG  ASN A  40      -0.760  -5.564   3.140  0.00  0.00       AP1 C  
ATOM    428  OD1 ASN A  40      -1.509  -4.685   3.463  0.00  0.00       AP1 O  
ATOM    429  ND2 ASN A  40      -1.099  -6.874   2.710  0.00  0.00       AP1 N  
ATOM    430 HD21 ASN A  40      -1.997  -7.151   2.834  0.00  0.00       AP1    
ATOM    431 HD22 ASN A  40      -0.528  -7.586   2.554  0.00  0.00       AP1    
ATOM    432  C   ASN A  40       2.381  -3.451   4.258  0.00  0.00       AP1 C  
ATOM    433  O   ASN A  40       2.679  -3.547   5.514  0.00  0.00       AP1 O  
ATOM    434  N   HIS A  41       3.229  -3.145   3.261  0.00  0.00       AP1 N  
ATOM    435  HN  HIS A  41       2.816  -3.034   2.338  0.00  0.00       AP1    
ATOM    436  CA  HIS A  41       4.543  -2.905   3.432  0.00  0.00       AP1 C  
ATOM    437  HA  HIS A  41       4.822  -3.566   4.256  0.00  0.00       AP1    
ATOM    438  CB  HIS A  41       5.258  -3.376   2.189  0.00  0.00       AP1 C  
ATOM    439  HB1 HIS A  41       4.910  -2.777   1.290  0.00  0.00       AP1    
ATOM    440  HB2 HIS A  41       6.311  -3.216   2.405  0.00  0.00       AP1    
ATOM    441  ND1 HIS A  41       5.339  -5.846   2.688  0.00  0.00       AP1 N  
ATOM    442  HD1 HIS A  41       5.980  -5.685   3.457  0.00  0.00       AP1    
ATOM    443  CG  HIS A  41       4.979  -4.832   1.880  0.00  0.00       AP1 C  
ATOM    444  CE1 HIS A  41       4.665  -6.994   2.293  0.00  0.00       AP1 C  
ATOM    445  HE1 HIS A  41       4.613  -7.922   2.896  0.00  0.00       AP1    
ATOM    446  NE2 HIS A  41       3.947  -6.695   1.123  0.00  0.00       AP1 N  
ATOM    447  CD2 HIS A  41       4.094  -5.334   0.963  0.00  0.00       AP1 C  
ATOM    448  HD2 HIS A  41       3.484  -4.934   0.140  0.00  0.00       AP1    
ATOM    449  C   HIS A  41       4.899  -1.410   3.904  0.00  0.00       AP1 C  
ATOM    450  O   HIS A  41       6.021  -1.074   4.155  0.00  0.00       AP1 O  
ATOM    451  N   LEU A  42       3.952  -0.535   4.040  0.00  0.00       AP1 N  
ATOM    452  HN  LEU A  42       3.118  -0.880   3.662  0.00  0.00       AP1    
ATOM    453  CA  LEU A  42       4.094   0.761   4.693  0.00  0.00       AP1 C  
ATOM    454  HA  LEU A  42       4.965   1.161   4.318  0.00  0.00       AP1    
ATOM    455  CB  LEU A  42       2.885   1.674   4.382  0.00  0.00       AP1 C  
ATOM    456  HB1 LEU A  42       1.996   1.154   4.697  0.00  0.00       AP1    
ATOM    457  HB2 LEU A  42       2.884   2.603   5.011  0.00  0.00       AP1    
ATOM    458  CG  LEU A  42       2.692   2.138   2.864  0.00  0.00       AP1 C  
ATOM    459  HG  LEU A  42       2.685   1.266   2.170  0.00  0.00       AP1    
ATOM    460  CD1 LEU A  42       1.398   2.914   2.638  0.00  0.00       AP1 C  
ATOM    461 HD11 LEU A  42       1.313   3.678   3.445  0.00  0.00       AP1    
ATOM    462 HD12 LEU A  42       1.446   3.411   1.639  0.00  0.00       AP1    
ATOM    463 HD13 LEU A  42       0.628   2.131   2.655  0.00  0.00       AP1    
ATOM    464  CD2 LEU A  42       3.887   2.977   2.404  0.00  0.00       AP1 C  
ATOM    465 HD21 LEU A  42       4.838   2.427   2.630  0.00  0.00       AP1    
ATOM    466 HD22 LEU A  42       3.806   3.359   1.350  0.00  0.00       AP1    
ATOM    467 HD23 LEU A  42       3.795   3.855   3.077  0.00  0.00       AP1    
ATOM    468  C   LEU A  42       4.351   0.599   6.163  0.00  0.00       AP1 C  
ATOM    469  O   LEU A  42       3.843  -0.260   6.819  0.00  0.00       AP1 O  
ATOM    470  N   SER A  43       5.161   1.471   6.883  0.00  0.00       AP1 N  
ATOM    471  HN  SER A  43       5.859   1.842   6.379  0.00  0.00       AP1    
ATOM    472  CA  SER A  43       5.111   1.833   8.276  0.00  0.00       AP1 C  
ATOM    473  HA  SER A  43       5.347   0.903   8.788  0.00  0.00       AP1    
ATOM    474  CB  SER A  43       6.180   2.911   8.837  0.00  0.00       AP1 C  
ATOM    475  HB1 SER A  43       6.176   3.081   9.926  0.00  0.00       AP1    
ATOM    476  HB2 SER A  43       7.112   2.482   8.633  0.00  0.00       AP1    
ATOM    477  OG  SER A  43       6.139   4.233   8.227  0.00  0.00       AP1 O  
ATOM    478  HG1 SER A  43       6.315   4.165   7.304  0.00  0.00       AP1    
ATOM    479  C   SER A  43       3.789   2.433   8.599  0.00  0.00       AP1 C  
ATOM    480  O   SER A  43       3.078   2.914   7.705  0.00  0.00       AP1 O  
ATOM    481  N   ASP A  44       3.405   2.385   9.881  0.00  0.00       AP1 N  
ATOM    482  HN  ASP A  44       3.910   1.863  10.556  0.00  0.00       AP1    
ATOM    483  CA  ASP A  44       2.120   2.811  10.158  0.00  0.00       AP1 C  
ATOM    484  HA  ASP A  44       1.474   2.279   9.407  0.00  0.00       AP1    
ATOM    485  CB  ASP A  44       1.809   2.499  11.569  0.00  0.00       AP1 C  
ATOM    486  HB1 ASP A  44       2.684   2.882  12.223  0.00  0.00       AP1    
ATOM    487  HB2 ASP A  44       0.925   3.068  11.904  0.00  0.00       AP1    
ATOM    488  CG  ASP A  44       1.679   0.944  11.669  0.00  0.00       AP1 C  
ATOM    489  OD1 ASP A  44       1.658   0.124  10.610  0.00  0.00       AP1 O  
ATOM    490  OD2 ASP A  44       1.626   0.577  12.928  0.00  0.00       AP1 O  
ATOM    491  C   ASP A  44       1.927   4.352  10.033  0.00  0.00       AP1 C  
ATOM    492  O   ASP A  44       0.890   4.835   9.644  0.00  0.00       AP1 O  
ATOM    493  N   GLU A  45       2.920   5.122  10.398  0.00  0.00       AP1 N  
ATOM    494  HN  GLU A  45       3.679   4.776  10.907  0.00  0.00       AP1    
ATOM    495  CA  GLU A  45       2.966   6.607  10.099  0.00  0.00       AP1 C  
ATOM    496  HA  GLU A  45       2.252   7.243  10.653  0.00  0.00       AP1    
ATOM    497  CB  GLU A  45       4.357   7.229  10.505  0.00  0.00       AP1 C  
ATOM    498  HB1 GLU A  45       4.395   7.313  11.426  0.00  0.00       AP1    
ATOM    499  HB2 GLU A  45       5.093   6.417  10.109  0.00  0.00       AP1    
ATOM    500  CG  GLU A  45       4.573   8.790   9.997  0.00  0.00       AP1 C  
ATOM    501  HG1 GLU A  45       4.758   8.870   9.013  0.00  0.00       AP1    
ATOM    502  HG2 GLU A  45       3.742   9.634  10.063  0.00  0.00       AP1    
ATOM    503  CD  GLU A  45       5.760   9.810  10.428  0.00  0.00       AP1 C  
ATOM    504  OE1 GLU A  45       5.707  13.519   9.171  0.00  0.00       AP1 O  
ATOM    505  OE2 GLU A  45       6.834   9.650   9.975  0.00  0.00       AP1 O  
ATOM    506  C   GLU A  45       2.767   6.917   8.647  0.00  0.00       AP1 C  
ATOM    507  O   GLU A  45       2.057   7.936   8.283  0.00  0.00       AP1 O  
ATOM    508  N   ASP A  46       3.391   6.109   7.703  0.00  0.00       AP1 N  
ATOM    509  HN  ASP A  46       3.961   5.290   7.953  0.00  0.00       AP1    
ATOM    510  CA  ASP A  46       3.187   6.370   6.292  0.00  0.00       AP1 C  
ATOM    511  HA  ASP A  46       3.241   7.491   6.098  0.00  0.00       AP1    
ATOM    512  CB  ASP A  46       4.094   5.482   5.379  0.00  0.00       AP1 C  
ATOM    513  HB1 ASP A  46       4.065   4.378   5.661  0.00  0.00       AP1    
ATOM    514  HB2 ASP A  46       3.780   5.546   4.305  0.00  0.00       AP1    
ATOM    515  CG  ASP A  46       5.503   6.130   5.381  0.00  0.00       AP1 C  
ATOM    516  OD1 ASP A  46       5.718   7.175   6.081  0.00  0.00       AP1 O  
ATOM    517  OD2 ASP A  46       6.359   5.556   4.692  0.00  0.00       AP1 O  
ATOM    518  C   ASP A  46       1.692   6.010   5.896  0.00  0.00       AP1 C  
ATOM    519  O   ASP A  46       0.962   6.836   5.282  0.00  0.00       AP1 O  
ATOM    520  N   PHE A  47       1.154   4.877   6.429  0.00  0.00       AP1 N  
ATOM    521  HN  PHE A  47       1.693   4.296   7.044  0.00  0.00       AP1    
ATOM    522  CA  PHE A  47      -0.179   4.509   6.077  0.00  0.00       AP1 C  
ATOM    523  HA  PHE A  47      -0.277   4.354   5.007  0.00  0.00       AP1    
ATOM    524  CB  PHE A  47      -0.309   3.100   6.734  0.00  0.00       AP1 C  
ATOM    525  HB1 PHE A  47       0.491   2.390   6.456  0.00  0.00       AP1    
ATOM    526  HB2 PHE A  47      -0.322   3.210   7.852  0.00  0.00       AP1    
ATOM    527  CG  PHE A  47      -1.563   2.373   6.409  0.00  0.00       AP1 C  
ATOM    528  CD1 PHE A  47      -1.572   1.497   5.245  0.00  0.00       AP1 C  
ATOM    529  HD1 PHE A  47      -0.650   1.311   4.733  0.00  0.00       AP1    
ATOM    530  CE1 PHE A  47      -2.771   1.047   4.778  0.00  0.00       AP1 C  
ATOM    531  HE1 PHE A  47      -2.983   0.324   3.975  0.00  0.00       AP1    
ATOM    532  CZ  PHE A  47      -3.981   1.442   5.407  0.00  0.00       AP1 C  
ATOM    533  HZ  PHE A  47      -4.848   0.987   4.947  0.00  0.00       AP1    
ATOM    534  CD2 PHE A  47      -2.786   2.754   7.034  0.00  0.00       AP1 C  
ATOM    535  HD2 PHE A  47      -2.692   3.369   7.925  0.00  0.00       AP1    
ATOM    536  CE2 PHE A  47      -4.006   2.229   6.613  0.00  0.00       AP1 C  
ATOM    537  HE2 PHE A  47      -4.930   2.464   7.085  0.00  0.00       AP1    
ATOM    538  C   PHE A  47      -1.304   5.416   6.552  0.00  0.00       AP1 C  
ATOM    539  O   PHE A  47      -2.252   5.725   5.907  0.00  0.00       AP1 O  
ATOM    540  N   LYS A  48      -1.106   6.038   7.752  0.00  0.00       AP1 N  
ATOM    541  HN  LYS A  48      -0.376   5.723   8.335  0.00  0.00       AP1    
ATOM    542  CA  LYS A  48      -1.870   7.132   8.288  0.00  0.00       AP1 C  
ATOM    543  HA  LYS A  48      -2.890   6.743   8.341  0.00  0.00       AP1    
ATOM    544  CB  LYS A  48      -1.360   7.436   9.692  0.00  0.00       AP1 C  
ATOM    545  HB1 LYS A  48      -1.685   6.572  10.279  0.00  0.00       AP1    
ATOM    546  HB2 LYS A  48      -0.259   7.409   9.644  0.00  0.00       AP1    
ATOM    547  CG  LYS A  48      -1.706   8.876  10.235  0.00  0.00       AP1 C  
ATOM    548  HG1 LYS A  48      -1.375   9.771   9.557  0.00  0.00       AP1    
ATOM    549  HG2 LYS A  48      -2.808   8.767  10.125  0.00  0.00       AP1    
ATOM    550  CD  LYS A  48      -1.308   9.333  11.477  0.00  0.00       AP1 C  
ATOM    551  HD1 LYS A  48      -2.036  10.426  11.753  0.00  0.00       AP1    
ATOM    552  HD2 LYS A  48      -1.408   8.266  11.962  0.00  0.00       AP1    
ATOM    553  CE  LYS A  48       0.155  10.052  11.418  0.00  0.00       AP1 C  
ATOM    554  HE1 LYS A  48       0.668  10.604  12.046  0.00  0.00       AP1    
ATOM    555  HE2 LYS A  48       0.781   9.082  11.005  0.00  0.00       AP1    
ATOM    556  NZ  LYS A  48       0.181  11.815  10.477  0.00  0.00       AP1 N  
ATOM    557  HZ1 LYS A  48      -0.841  12.358  10.267  0.00  0.00       AP1    
ATOM    558  HZ2 LYS A  48       0.619  14.898   8.763  0.00  0.00       AP1    
ATOM    559  HZ3 LYS A  48       0.556  11.195   9.907  0.00  0.00       AP1    
ATOM    560  C   LYS A  48      -1.955   8.420   7.390  0.00  0.00       AP1 C  
ATOM    561  O   LYS A  48      -3.055   8.914   7.098  0.00  0.00       AP1 O  
ATOM    562  N   ALA A  49      -0.771   8.892   6.836  0.00  0.00       AP1 N  
ATOM    563  HN  ALA A  49       0.167   8.621   7.069  0.00  0.00       AP1    
ATOM    564  CA  ALA A  49      -0.738  10.003   5.929  0.00  0.00       AP1 C  
ATOM    565  HA  ALA A  49      -1.357  10.795   6.386  0.00  0.00       AP1    
ATOM    566  CB  ALA A  49       0.719  10.523   5.616  0.00  0.00       AP1 C  
ATOM    567  HB1 ALA A  49       1.061  10.921   6.491  0.00  0.00       AP1    
ATOM    568  HB2 ALA A  49       1.374   9.636   5.348  0.00  0.00       AP1    
ATOM    569  HB3 ALA A  49       0.781  11.415   4.887  0.00  0.00       AP1    
ATOM    570  C   ALA A  49      -1.386   9.681   4.685  0.00  0.00       AP1 C  
ATOM    571  O   ALA A  49      -2.224  10.383   4.189  0.00  0.00       AP1 O  
ATOM    572  N   VAL A  50      -0.995   8.435   4.170  0.00  0.00       AP1 N  
ATOM    573  HN  VAL A  50      -0.282   7.821   4.511  0.00  0.00       AP1    
ATOM    574  CA  VAL A  50      -1.399   8.039   2.863  0.00  0.00       AP1 C  
ATOM    575  HA  VAL A  50      -1.240   8.793   2.079  0.00  0.00       AP1    
ATOM    576  CB  VAL A  50      -0.629   6.758   2.415  0.00  0.00       AP1 C  
ATOM    577  HB  VAL A  50      -0.633   5.984   3.225  0.00  0.00       AP1    
ATOM    578  CG1 VAL A  50      -1.151   6.160   1.144  0.00  0.00       AP1 C  
ATOM    579 HG11 VAL A  50      -0.550   5.259   0.897  0.00  0.00       AP1    
ATOM    580 HG12 VAL A  50      -2.230   5.839   1.176  0.00  0.00       AP1    
ATOM    581 HG13 VAL A  50      -1.018   6.915   0.327  0.00  0.00       AP1    
ATOM    582  CG2 VAL A  50       0.797   7.239   2.161  0.00  0.00       AP1 C  
ATOM    583 HG21 VAL A  50       1.430   7.700   2.936  0.00  0.00       AP1    
ATOM    584 HG22 VAL A  50       1.318   6.421   1.611  0.00  0.00       AP1    
ATOM    585 HG23 VAL A  50       0.793   8.022   1.351  0.00  0.00       AP1    
ATOM    586  C   VAL A  50      -2.941   7.723   2.843  0.00  0.00       AP1 C  
ATOM    587  O   VAL A  50      -3.601   8.258   1.955  0.00  0.00       AP1 O  
ATOM    588  N   PHE A  51      -3.563   6.967   3.765  0.00  0.00       AP1 N  
ATOM    589  HN  PHE A  51      -2.999   6.506   4.439  0.00  0.00       AP1    
ATOM    590  CA  PHE A  51      -4.937   6.496   3.596  0.00  0.00       AP1 C  
ATOM    591  HA  PHE A  51      -5.260   6.809   2.629  0.00  0.00       AP1    
ATOM    592  CB  PHE A  51      -5.119   4.969   3.651  0.00  0.00       AP1 C  
ATOM    593  HB1 PHE A  51      -4.790   4.455   4.554  0.00  0.00       AP1    
ATOM    594  HB2 PHE A  51      -6.185   4.662   3.718  0.00  0.00       AP1    
ATOM    595  CG  PHE A  51      -4.399   4.274   2.519  0.00  0.00       AP1 C  
ATOM    596  CD1 PHE A  51      -5.053   3.989   1.315  0.00  0.00       AP1 C  
ATOM    597  HD1 PHE A  51      -6.050   4.396   1.330  0.00  0.00       AP1    
ATOM    598  CE1 PHE A  51      -4.354   3.416   0.232  0.00  0.00       AP1 C  
ATOM    599  HE1 PHE A  51      -4.894   3.179  -0.649  0.00  0.00       AP1    
ATOM    600  CZ  PHE A  51      -3.070   3.045   0.418  0.00  0.00       AP1 C  
ATOM    601  HZ  PHE A  51      -2.435   2.503  -0.278  0.00  0.00       AP1    
ATOM    602  CD2 PHE A  51      -3.163   3.775   2.742  0.00  0.00       AP1 C  
ATOM    603  HD2 PHE A  51      -2.774   3.894   3.736  0.00  0.00       AP1    
ATOM    604  CE2 PHE A  51      -2.468   3.248   1.671  0.00  0.00       AP1 C  
ATOM    605  HE2 PHE A  51      -1.471   2.910   1.881  0.00  0.00       AP1    
ATOM    606  C   PHE A  51      -5.964   7.124   4.545  0.00  0.00       AP1 C  
ATOM    607  O   PHE A  51      -7.188   7.139   4.349  0.00  0.00       AP1 O  
ATOM    608  N   GLY A  52      -5.562   7.798   5.647  0.00  0.00       AP1 N  
ATOM    609  HN  GLY A  52      -4.561   7.937   5.762  0.00  0.00       AP1    
ATOM    610  CA  GLY A  52      -6.417   8.572   6.590  0.00  0.00       AP1 C  
ATOM    611  HA1 GLY A  52      -6.976   9.294   5.996  0.00  0.00       AP1    
ATOM    612  HA2 GLY A  52      -5.728   9.057   7.240  0.00  0.00       AP1    
ATOM    613  C   GLY A  52      -7.406   7.707   7.565  0.00  0.00       AP1 C  
ATOM    614  O   GLY A  52      -8.405   8.173   8.123  0.00  0.00       AP1 O  
ATOM    615  N   MET A  53      -7.047   6.420   7.812  0.00  0.00       AP1 N  
ATOM    616  HN  MET A  53      -6.220   5.953   7.482  0.00  0.00       AP1    
ATOM    617  CA  MET A  53      -7.812   5.418   8.691  0.00  0.00       AP1 C  
ATOM    618  HA  MET A  53      -7.938   5.973   9.620  0.00  0.00       AP1    
ATOM    619  CB  MET A  53      -9.206   4.958   8.350  0.00  0.00       AP1 C  
ATOM    620  HB1 MET A  53      -9.606   4.118   9.099  0.00  0.00       AP1    
ATOM    621  HB2 MET A  53      -9.809   5.823   8.598  0.00  0.00       AP1    
ATOM    622  CG  MET A  53      -9.213   4.626   6.827  0.00  0.00       AP1 C  
ATOM    623  HG1 MET A  53      -8.843   5.471   6.111  0.00  0.00       AP1    
ATOM    624  HG2 MET A  53      -8.483   3.834   6.683  0.00  0.00       AP1    
ATOM    625  SD  MET A  53     -10.891   3.921   6.586  0.00  0.00       AP1 S  
ATOM    626  CE  MET A  53     -10.275   3.250   4.972  0.00  0.00       AP1 C  
ATOM    627  HE1 MET A  53      -9.765   4.019   4.241  0.00  0.00       AP1    
ATOM    628  HE2 MET A  53      -9.621   2.410   5.175  0.00  0.00       AP1    
ATOM    629  HE3 MET A  53     -11.115   2.854   4.433  0.00  0.00       AP1    
ATOM    630  C   MET A  53      -6.858   4.355   9.124  0.00  0.00       AP1 C  
ATOM    631  O   MET A  53      -5.744   4.210   8.543  0.00  0.00       AP1 O  
ATOM    632  N   THR A  54      -7.300   3.459  10.072  0.00  0.00       AP1 N  
ATOM    633  HN  THR A  54      -8.258   3.378  10.312  0.00  0.00       AP1    
ATOM    634  CA  THR A  54      -6.502   2.405  10.357  0.00  0.00       AP1 C  
ATOM    635  HA  THR A  54      -5.522   2.834  10.571  0.00  0.00       AP1    
ATOM    636  CB  THR A  54      -6.979   1.693  11.731  0.00  0.00       AP1 C  
ATOM    637  HB  THR A  54      -6.403   0.921  12.027  0.00  0.00       AP1    
ATOM    638  OG1 THR A  54      -8.207   1.045  11.847  0.00  0.00       AP1 O  
ATOM    639  HG1 THR A  54      -8.678   1.689  12.071  0.00  0.00       AP1    
ATOM    640  CG2 THR A  54      -6.761   2.668  12.869  0.00  0.00       AP1 C  
ATOM    641 HG21 THR A  54      -7.322   3.524  12.769  0.00  0.00       AP1    
ATOM    642 HG22 THR A  54      -6.800   1.977  13.932  0.00  0.00       AP1    
ATOM    643 HG23 THR A  54      -5.777   3.171  12.799  0.00  0.00       AP1    
ATOM    644  C   THR A  54      -6.457   1.259   9.290  0.00  0.00       AP1 C  
ATOM    645  O   THR A  54      -7.316   1.027   8.404  0.00  0.00       AP1 O  
ATOM    646  N   ARG A  55      -5.488   0.559   9.402  0.00  0.00       AP1 N  
ATOM    647  HN  ARG A  55      -4.839   0.736  10.168  0.00  0.00       AP1    
ATOM    648  CA  ARG A  55      -5.226  -0.666   8.615  0.00  0.00       AP1 C  
ATOM    649  HA  ARG A  55      -5.094  -0.324   7.569  0.00  0.00       AP1    
ATOM    650  CB  ARG A  55      -3.901  -1.162   9.143  0.00  0.00       AP1 C  
ATOM    651  HB1 ARG A  55      -3.958  -1.230  10.303  0.00  0.00       AP1    
ATOM    652  HB2 ARG A  55      -3.883  -2.282   8.750  0.00  0.00       AP1    
ATOM    653  CG  ARG A  55      -2.657  -0.460   8.713  0.00  0.00       AP1 C  
ATOM    654  HG1 ARG A  55      -2.731  -0.394   7.558  0.00  0.00       AP1    
ATOM    655  HG2 ARG A  55      -2.585   0.555   9.270  0.00  0.00       AP1    
ATOM    656  CD  ARG A  55      -1.520  -1.352   9.168  0.00  0.00       AP1 C  
ATOM    657  HD1 ARG A  55      -1.626  -1.447  10.319  0.00  0.00       AP1    
ATOM    658  HD2 ARG A  55      -1.518  -2.448   8.756  0.00  0.00       AP1    
ATOM    659  NE  ARG A  55      -0.250  -0.726   8.906  0.00  0.00       AP1 N  
ATOM    660  HE  ARG A  55       0.245  -0.394   9.759  0.00  0.00       AP1    
ATOM    661  CZ  ARG A  55       0.350  -0.716   7.733  0.00  0.00       AP1 C  
ATOM    662  NH1 ARG A  55      -0.207  -1.185   6.533  0.00  0.00       AP1 N  
ATOM    663 HH11 ARG A  55       0.177  -1.063   5.621  0.00  0.00       AP1    
ATOM    664 HH12 ARG A  55      -1.066  -1.645   6.639  0.00  0.00       AP1    
ATOM    665  NH2 ARG A  55       1.392  -0.150   7.806  0.00  0.00       AP1 N  
ATOM    666 HH21 ARG A  55       2.111  -0.346   7.189  0.00  0.00       AP1    
ATOM    667 HH22 ARG A  55       1.712   0.079   8.764  0.00  0.00       AP1    
ATOM    668  C   ARG A  55      -6.320  -1.738   8.623  0.00  0.00       AP1 C  
ATOM    669  O   ARG A  55      -6.575  -2.482   7.537  0.00  0.00       AP1 O  
ATOM    670  N   SER A  56      -6.966  -2.070   9.776  0.00  0.00       AP1 N  
ATOM    671  HN  SER A  56      -6.684  -1.654  10.709  0.00  0.00       AP1    
ATOM    672  CA  SER A  56      -8.055  -3.034   9.764  0.00  0.00       AP1 C  
ATOM    673  HA  SER A  56      -7.855  -4.026   9.323  0.00  0.00       AP1    
ATOM    674  CB  SER A  56      -8.312  -3.401  11.304  0.00  0.00       AP1 C  
ATOM    675  HB1 SER A  56      -7.470  -3.650  11.998  0.00  0.00       AP1    
ATOM    676  HB2 SER A  56      -8.452  -2.566  11.827  0.00  0.00       AP1    
ATOM    677  OG  SER A  56      -8.879  -4.901  11.441  0.00  0.00       AP1 O  
ATOM    678  HG1 SER A  56      -8.459  -5.758  11.303  0.00  0.00       AP1    
ATOM    679  C   SER A  56      -9.154  -2.549   8.922  0.00  0.00       AP1 C  
ATOM    680  O   SER A  56      -9.666  -3.230   8.028  0.00  0.00       AP1 O  
ATOM    681  N   ALA A  57      -9.544  -1.270   9.183  0.00  0.00       AP1 N  
ATOM    682  HN  ALA A  57      -9.031  -0.872   9.991  0.00  0.00       AP1    
ATOM    683  CA  ALA A  57     -10.559  -0.711   8.642  0.00  0.00       AP1 C  
ATOM    684  HA  ALA A  57     -11.324  -1.576   8.860  0.00  0.00       AP1    
ATOM    685  CB  ALA A  57     -10.688   0.535   9.391  0.00  0.00       AP1 C  
ATOM    686  HB1 ALA A  57      -9.905   1.416   9.164  0.00  0.00       AP1    
ATOM    687  HB2 ALA A  57     -11.540   0.979   9.192  0.00  0.00       AP1    
ATOM    688  HB3 ALA A  57     -10.540   0.154  10.539  0.00  0.00       AP1    
ATOM    689  C   ALA A  57     -10.446  -0.463   7.064  0.00  0.00       AP1 C  
ATOM    690  O   ALA A  57     -11.407  -0.606   6.359  0.00  0.00       AP1 O  
ATOM    691  N   PHE A  58      -9.260  -0.261   6.422  0.00  0.00       AP1 N  
ATOM    692  HN  PHE A  58      -8.504  -0.170   7.034  0.00  0.00       AP1    
ATOM    693  CA  PHE A  58      -8.949  -0.252   4.970  0.00  0.00       AP1 C  
ATOM    694  HA  PHE A  58      -9.627   0.398   4.510  0.00  0.00       AP1    
ATOM    695  CB  PHE A  58      -7.478   0.253   4.735  0.00  0.00       AP1 C  
ATOM    696  HB1 PHE A  58      -7.327   1.239   5.212  0.00  0.00       AP1    
ATOM    697  HB2 PHE A  58      -6.832  -0.406   5.284  0.00  0.00       AP1    
ATOM    698  CG  PHE A  58      -7.082   0.198   3.265  0.00  0.00       AP1 C  
ATOM    699  CD1 PHE A  58      -7.268   1.215   2.333  0.00  0.00       AP1 C  
ATOM    700  HD1 PHE A  58      -7.776   2.087   2.666  0.00  0.00       AP1    
ATOM    701  CE1 PHE A  58      -6.711   1.158   1.011  0.00  0.00       AP1 C  
ATOM    702  HE1 PHE A  58      -6.903   1.926   0.290  0.00  0.00       AP1    
ATOM    703  CZ  PHE A  58      -6.170   0.004   0.610  0.00  0.00       AP1 C  
ATOM    704  HZ  PHE A  58      -5.881  -0.003  -0.449  0.00  0.00       AP1    
ATOM    705  CD2 PHE A  58      -6.305  -0.849   2.844  0.00  0.00       AP1 C  
ATOM    706  HD2 PHE A  58      -6.209  -1.666   3.531  0.00  0.00       AP1    
ATOM    707  CE2 PHE A  58      -5.868  -1.010   1.443  0.00  0.00       AP1 C  
ATOM    708  HE2 PHE A  58      -5.495  -1.963   1.109  0.00  0.00       AP1    
ATOM    709  C   PHE A  58      -9.180  -1.642   4.353  0.00  0.00       AP1 C  
ATOM    710  O   PHE A  58      -9.806  -1.904   3.310  0.00  0.00       AP1 O  
ATOM    711  N   ALA A  59      -8.787  -2.692   5.156  0.00  0.00       AP1 N  
ATOM    712  HN  ALA A  59      -8.381  -2.401   6.040  0.00  0.00       AP1    
ATOM    713  CA  ALA A  59      -8.902  -4.063   4.682  0.00  0.00       AP1 C  
ATOM    714  HA  ALA A  59      -8.527  -4.053   3.635  0.00  0.00       AP1    
ATOM    715  CB  ALA A  59      -8.179  -5.018   5.669  0.00  0.00       AP1 C  
ATOM    716  HB1 ALA A  59      -8.684  -5.083   6.645  0.00  0.00       AP1    
ATOM    717  HB2 ALA A  59      -7.986  -5.964   5.043  0.00  0.00       AP1    
ATOM    718  HB3 ALA A  59      -7.262  -4.535   5.876  0.00  0.00       AP1    
ATOM    719  C   ALA A  59     -10.291  -4.662   4.581  0.00  0.00       AP1 C  
ATOM    720  O   ALA A  59     -10.661  -5.562   3.751  0.00  0.00       AP1 O  
ATOM    721  N   ASN A  60     -11.142  -3.953   5.372  0.00  0.00       AP1 N  
ATOM    722  HN  ASN A  60     -10.805  -3.254   6.040  0.00  0.00       AP1    
ATOM    723  CA  ASN A  60     -12.374  -4.505   5.585  0.00  0.00       AP1 C  
ATOM    724  HA  ASN A  60     -12.397  -5.668   5.443  0.00  0.00       AP1    
ATOM    725  CB  ASN A  60     -12.665  -4.629   7.111  0.00  0.00       AP1 C  
ATOM    726  HB1 ASN A  60     -12.552  -3.512   7.401  0.00  0.00       AP1    
ATOM    727  HB2 ASN A  60     -13.264  -5.584   7.498  0.00  0.00       AP1    
ATOM    728  CG  ASN A  60     -11.754  -5.760   7.913  0.00  0.00       AP1 C  
ATOM    729  OD1 ASN A  60     -11.314  -6.574   7.371  0.00  0.00       AP1 O  
ATOM    730  ND2 ASN A  60     -10.776  -7.150   9.321  0.00  0.00       AP1 N  
ATOM    731 HD21 ASN A  60      -9.008  -9.618   9.507  0.00  0.00       AP1    
ATOM    732 HD22 ASN A  60     -11.214  -6.944   9.780  0.00  0.00       AP1    
ATOM    733  C   ASN A  60     -13.203  -3.682   4.607  0.00  0.00       AP1 C  
ATOM    734  O   ASN A  60     -14.270  -4.142   4.484  0.00  0.00       AP1 O  
ATOM    735  N   LEU A  61     -12.698  -2.607   3.783  0.00  0.00       AP1 N  
ATOM    736  HN  LEU A  61     -11.799  -2.209   3.942  0.00  0.00       AP1    
ATOM    737  CA  LEU A  61     -13.157  -2.148   2.473  0.00  0.00       AP1 C  
ATOM    738  HA  LEU A  61     -14.139  -1.915   2.662  0.00  0.00       AP1    
ATOM    739  CB  LEU A  61     -12.248  -0.972   1.777  0.00  0.00       AP1 C  
ATOM    740  HB1 LEU A  61     -11.241  -1.416   1.699  0.00  0.00       AP1    
ATOM    741  HB2 LEU A  61     -12.599  -0.693   0.749  0.00  0.00       AP1    
ATOM    742  CG  LEU A  61     -12.201   0.265   2.611  0.00  0.00       AP1 C  
ATOM    743  HG  LEU A  61     -11.941   0.104   3.700  0.00  0.00       AP1    
ATOM    744  CD1 LEU A  61     -11.125   1.241   1.961  0.00  0.00       AP1 C  
ATOM    745 HD11 LEU A  61     -11.216   2.193   2.525  0.00  0.00       AP1    
ATOM    746 HD12 LEU A  61     -10.136   0.793   2.122  0.00  0.00       AP1    
ATOM    747 HD13 LEU A  61     -11.205   1.365   0.854  0.00  0.00       AP1    
ATOM    748  CD2 LEU A  61     -13.554   0.735   2.700  0.00  0.00       AP1 C  
ATOM    749 HD21 LEU A  61     -14.190   0.250   3.653  0.00  0.00       AP1    
ATOM    750 HD22 LEU A  61     -13.539   1.857   2.797  0.00  0.00       AP1    
ATOM    751 HD23 LEU A  61     -13.972   0.715   1.695  0.00  0.00       AP1    
ATOM    752  C   LEU A  61     -13.268  -3.345   1.364  0.00  0.00       AP1 C  
ATOM    753  O   LEU A  61     -12.442  -4.176   1.303  0.00  0.00       AP1 O  
ATOM    754  N   PRO A  62     -14.226  -3.315   0.459  0.00  0.00       AP1 N  
ATOM    755  CD  PRO A  62     -15.441  -2.718   0.614  0.00  0.00       AP1 C  
ATOM    756  HD1 PRO A  62     -15.211  -1.571   0.439  0.00  0.00       AP1    
ATOM    757  HD2 PRO A  62     -15.898  -3.128   1.688  0.00  0.00       AP1    
ATOM    758  CA  PRO A  62     -14.038  -3.942  -0.867  0.00  0.00       AP1 C  
ATOM    759  HA  PRO A  62     -14.150  -5.021  -0.760  0.00  0.00       AP1    
ATOM    760  CB  PRO A  62     -15.140  -3.330  -1.722  0.00  0.00       AP1 C  
ATOM    761  HB1 PRO A  62     -15.411  -3.921  -2.571  0.00  0.00       AP1    
ATOM    762  HB2 PRO A  62     -14.673  -2.372  -2.161  0.00  0.00       AP1    
ATOM    763  CG  PRO A  62     -16.155  -3.263  -0.530  0.00  0.00       AP1 C  
ATOM    764  HG1 PRO A  62     -16.515  -4.314  -0.052  0.00  0.00       AP1    
ATOM    765  HG2 PRO A  62     -17.073  -2.653  -0.790  0.00  0.00       AP1    
ATOM    766  C   PRO A  62     -12.664  -3.738  -1.608  0.00  0.00       AP1 C  
ATOM    767  O   PRO A  62     -11.931  -2.757  -1.520  0.00  0.00       AP1 O  
ATOM    768  N   LEU A  63     -12.240  -4.772  -2.377  0.00  0.00       AP1 N  
ATOM    769  HN  LEU A  63     -12.906  -5.511  -2.225  0.00  0.00       AP1    
ATOM    770  CA  LEU A  63     -11.035  -4.814  -3.112  0.00  0.00       AP1 C  
ATOM    771  HA  LEU A  63     -10.276  -4.586  -2.368  0.00  0.00       AP1    
ATOM    772  CB  LEU A  63     -10.860  -6.212  -3.770  0.00  0.00       AP1 C  
ATOM    773  HB1 LEU A  63     -10.628  -6.987  -2.978  0.00  0.00       AP1    
ATOM    774  HB2 LEU A  63     -11.879  -6.536  -4.219  0.00  0.00       AP1    
ATOM    775  CG  LEU A  63      -9.750  -6.408  -4.895  0.00  0.00       AP1 C  
ATOM    776  HG  LEU A  63     -10.071  -5.887  -5.823  0.00  0.00       AP1    
ATOM    777  CD1 LEU A  63      -8.331  -6.035  -4.364  0.00  0.00       AP1 C  
ATOM    778 HD11 LEU A  63      -8.276  -4.942  -4.207  0.00  0.00       AP1    
ATOM    779 HD12 LEU A  63      -8.105  -6.628  -3.451  0.00  0.00       AP1    
ATOM    780 HD13 LEU A  63      -7.659  -6.406  -5.177  0.00  0.00       AP1    
ATOM    781  CD2 LEU A  63      -9.739  -7.906  -5.193  0.00  0.00       AP1 C  
ATOM    782 HD21 LEU A  63      -9.512  -8.428  -4.238  0.00  0.00       AP1    
ATOM    783 HD22 LEU A  63     -10.753  -8.372  -5.506  0.00  0.00       AP1    
ATOM    784 HD23 LEU A  63      -9.035  -8.229  -5.997  0.00  0.00       AP1    
ATOM    785  C   LEU A  63     -11.040  -3.628  -4.142  0.00  0.00       AP1 C  
ATOM    786  O   LEU A  63      -9.998  -2.959  -4.237  0.00  0.00       AP1 O  
ATOM    787  N   TRP A  64     -12.212  -3.356  -4.791  0.00  0.00       AP1 N  
ATOM    788  HN  TRP A  64     -13.055  -3.864  -4.564  0.00  0.00       AP1    
ATOM    789  CA  TRP A  64     -12.352  -2.322  -5.745  0.00  0.00       AP1 C  
ATOM    790  HA  TRP A  64     -11.556  -2.514  -6.499  0.00  0.00       AP1    
ATOM    791  CB  TRP A  64     -13.810  -2.336  -6.426  0.00  0.00       AP1 C  
ATOM    792  HB1 TRP A  64     -13.827  -1.621  -7.280  0.00  0.00       AP1    
ATOM    793  HB2 TRP A  64     -13.969  -3.214  -6.958  0.00  0.00       AP1    
ATOM    794  CG  TRP A  64     -15.196  -2.038  -5.654  0.00  0.00       AP1 C  
ATOM    795  CD1 TRP A  64     -16.330  -2.721  -5.219  0.00  0.00       AP1 C  
ATOM    796  HD1 TRP A  64     -16.309  -3.736  -5.452  0.00  0.00       AP1    
ATOM    797  NE1 TRP A  64     -17.546  -1.891  -4.400  0.00  0.00       AP1 N  
ATOM    798  HE1 TRP A  64     -18.676  -1.365  -3.536  0.00  0.00       AP1    
ATOM    799  CE2 TRP A  64     -17.093  -0.792  -4.269  0.00  0.00       AP1 C  
ATOM    800  CD2 TRP A  64     -15.800  -0.756  -5.191  0.00  0.00       AP1 C  
ATOM    801  CE3 TRP A  64     -15.415   0.487  -5.425  0.00  0.00       AP1 C  
ATOM    802  HE3 TRP A  64     -14.491   0.733  -6.060  0.00  0.00       AP1    
ATOM    803  CZ3 TRP A  64     -16.225   1.525  -4.771  0.00  0.00       AP1 C  
ATOM    804  HZ3 TRP A  64     -15.977   2.542  -5.062  0.00  0.00       AP1    
ATOM    805  CZ2 TRP A  64     -17.912   0.301  -3.352  0.00  0.00       AP1 C  
ATOM    806  HZ2 TRP A  64     -18.968   0.761  -2.283  0.00  0.00       AP1    
ATOM    807  CH2 TRP A  64     -17.420   1.408  -3.667  0.00  0.00       AP1 C  
ATOM    808  HH2 TRP A  64     -18.108   2.312  -2.848  0.00  0.00       AP1    
ATOM    809  C   TRP A  64     -12.114  -1.021  -5.141  0.00  0.00       AP1 C  
ATOM    810  O   TRP A  64     -11.445  -0.185  -5.829  0.00  0.00       AP1 O  
ATOM    811  N   LYS A  65     -12.542  -0.760  -3.930  0.00  0.00       AP1 N  
ATOM    812  HN  LYS A  65     -13.010  -1.501  -3.418  0.00  0.00       AP1    
ATOM    813  CA  LYS A  65     -12.347   0.422  -3.219  0.00  0.00       AP1 C  
ATOM    814  HA  LYS A  65     -12.626   1.249  -3.835  0.00  0.00       AP1    
ATOM    815  CB  LYS A  65     -13.467   0.477  -1.906  0.00  0.00       AP1 C  
ATOM    816  HB1 LYS A  65     -14.522   0.375  -2.206  0.00  0.00       AP1    
ATOM    817  HB2 LYS A  65     -13.275  -0.410  -1.253  0.00  0.00       AP1    
ATOM    818  CG  LYS A  65     -13.311   1.782  -1.142  0.00  0.00       AP1 C  
ATOM    819  HG1 LYS A  65     -14.118   1.737  -0.289  0.00  0.00       AP1    
ATOM    820  HG2 LYS A  65     -12.270   1.835  -0.845  0.00  0.00       AP1    
ATOM    821  CD  LYS A  65     -13.545   3.131  -1.907  0.00  0.00       AP1 C  
ATOM    822  HD1 LYS A  65     -12.738   3.175  -2.753  0.00  0.00       AP1    
ATOM    823  HD2 LYS A  65     -14.539   3.045  -2.347  0.00  0.00       AP1    
ATOM    824  CE  LYS A  65     -13.716   4.360  -0.977  0.00  0.00       AP1 C  
ATOM    825  HE1 LYS A  65     -14.487   4.104  -0.086  0.00  0.00       AP1    
ATOM    826  HE2 LYS A  65     -12.771   4.708  -0.598  0.00  0.00       AP1    
ATOM    827  NZ  LYS A  65     -14.164   5.609  -1.648  0.00  0.00       AP1 N  
ATOM    828  HZ1 LYS A  65     -15.135   5.646  -1.973  0.00  0.00       AP1    
ATOM    829  HZ2 LYS A  65     -14.176   6.435  -1.030  0.00  0.00       AP1    
ATOM    830  HZ3 LYS A  65     -13.418   5.745  -2.523  0.00  0.00       AP1    
ATOM    831  C   LYS A  65     -10.827   0.680  -2.838  0.00  0.00       AP1 C  
ATOM    832  O   LYS A  65     -10.289   1.777  -3.019  0.00  0.00       AP1 O  
ATOM    833  N   GLN A  66     -10.176  -0.418  -2.393  0.00  0.00       AP1 N  
ATOM    834  HN  GLN A  66     -10.636  -1.295  -2.399  0.00  0.00       AP1    
ATOM    835  CA  GLN A  66      -8.777  -0.467  -2.065  0.00  0.00       AP1 C  
ATOM    836  HA  GLN A  66      -8.630   0.142  -1.190  0.00  0.00       AP1    
ATOM    837  CB  GLN A  66      -8.335  -1.809  -1.451  0.00  0.00       AP1 C  
ATOM    838  HB1 GLN A  66      -8.503  -2.510  -2.295  0.00  0.00       AP1    
ATOM    839  HB2 GLN A  66      -7.226  -1.819  -1.491  0.00  0.00       AP1    
ATOM    840  CG  GLN A  66      -9.036  -2.225  -0.082  0.00  0.00       AP1 C  
ATOM    841  HG1 GLN A  66      -8.685  -1.488   0.681  0.00  0.00       AP1    
ATOM    842  HG2 GLN A  66     -10.117  -2.275  -0.205  0.00  0.00       AP1    
ATOM    843  CD  GLN A  66      -8.658  -3.615   0.330  0.00  0.00       AP1 C  
ATOM    844  OE1 GLN A  66      -7.589  -4.184   0.087  0.00  0.00       AP1 O  
ATOM    845  NE2 GLN A  66      -9.502  -4.261   1.104  0.00  0.00       AP1 N  
ATOM    846 HE21 GLN A  66      -9.375  -5.142   1.498  0.00  0.00       AP1    
ATOM    847 HE22 GLN A  66     -10.324  -3.776   1.353  0.00  0.00       AP1    
ATOM    848  C   GLN A  66      -7.803  -0.115  -3.293  0.00  0.00       AP1 C  
ATOM    849  O   GLN A  66      -7.045   0.787  -3.297  0.00  0.00       AP1 O  
ATOM    850  N   GLN A  67      -8.010  -0.807  -4.390  0.00  0.00       AP1 N  
ATOM    851  HN  GLN A  67      -8.817  -1.406  -4.426  0.00  0.00       AP1    
ATOM    852  CA  GLN A  67      -7.481  -0.490  -5.717  0.00  0.00       AP1 C  
ATOM    853  HA  GLN A  67      -6.386  -0.696  -5.777  0.00  0.00       AP1    
ATOM    854  CB  GLN A  67      -8.197  -1.311  -6.779  0.00  0.00       AP1 C  
ATOM    855  HB1 GLN A  67      -9.340  -1.199  -6.614  0.00  0.00       AP1    
ATOM    856  HB2 GLN A  67      -8.075  -1.057  -7.837  0.00  0.00       AP1    
ATOM    857  CG  GLN A  67      -7.894  -2.855  -6.631  0.00  0.00       AP1 C  
ATOM    858  HG1 GLN A  67      -6.736  -2.977  -6.838  0.00  0.00       AP1    
ATOM    859  HG2 GLN A  67      -8.185  -3.103  -5.596  0.00  0.00       AP1    
ATOM    860  CD  GLN A  67      -8.831  -3.649  -7.542  0.00  0.00       AP1 C  
ATOM    861  OE1 GLN A  67      -9.938  -3.152  -8.016  0.00  0.00       AP1 O  
ATOM    862  NE2 GLN A  67      -8.387  -4.843  -7.766  0.00  0.00       AP1 N  
ATOM    863 HE21 GLN A  67      -9.052  -5.328  -8.352  0.00  0.00       AP1    
ATOM    864 HE22 GLN A  67      -7.533  -5.167  -7.264  0.00  0.00       AP1    
ATOM    865  C   GLN A  67      -7.601   0.906  -6.146  0.00  0.00       AP1 C  
ATOM    866  O   GLN A  67      -6.567   1.496  -6.530  0.00  0.00       AP1 O  
ATOM    867  N   ASN A  68      -8.851   1.463  -6.171  0.00  0.00       AP1 N  
ATOM    868  HN  ASN A  68      -9.627   0.935  -5.771  0.00  0.00       AP1    
ATOM    869  CA  ASN A  68      -9.098   2.764  -6.640  0.00  0.00       AP1 C  
ATOM    870  HA  ASN A  68      -8.574   2.914  -7.557  0.00  0.00       AP1    
ATOM    871  CB  ASN A  68     -10.669   3.041  -6.720  0.00  0.00       AP1 C  
ATOM    872  HB1 ASN A  68     -11.106   2.683  -5.763  0.00  0.00       AP1    
ATOM    873  HB2 ASN A  68     -11.041   4.059  -7.026  0.00  0.00       AP1    
ATOM    874  CG  ASN A  68     -11.359   2.208  -7.758  0.00  0.00       AP1 C  
ATOM    875  OD1 ASN A  68     -10.723   1.623  -8.646  0.00  0.00       AP1 O  
ATOM    876  ND2 ASN A  68     -12.794   2.276  -7.602  0.00  0.00       AP1 N  
ATOM    877 HD21 ASN A  68     -13.425   1.892  -8.201  0.00  0.00       AP1    
ATOM    878 HD22 ASN A  68     -13.290   2.824  -6.952  0.00  0.00       AP1    
ATOM    879  C   ASN A  68      -8.448   3.823  -5.804  0.00  0.00       AP1 C  
ATOM    880  O   ASN A  68      -7.892   4.724  -6.381  0.00  0.00       AP1 O  
ATOM    881  N   LEU A  69      -8.440   3.824  -4.494  0.00  0.00       AP1 N  
ATOM    882  HN  LEU A  69      -8.962   3.120  -3.990  0.00  0.00       AP1    
ATOM    883  CA  LEU A  69      -7.709   4.614  -3.661  0.00  0.00       AP1 C  
ATOM    884  HA  LEU A  69      -7.895   5.636  -3.911  0.00  0.00       AP1    
ATOM    885  CB  LEU A  69      -7.958   4.204  -2.190  0.00  0.00       AP1 C  
ATOM    886  HB1 LEU A  69      -7.744   3.151  -1.914  0.00  0.00       AP1    
ATOM    887  HB2 LEU A  69      -7.205   4.746  -1.612  0.00  0.00       AP1    
ATOM    888  CG  LEU A  69      -9.416   4.493  -1.575  0.00  0.00       AP1 C  
ATOM    889  HG  LEU A  69     -10.224   3.991  -2.109  0.00  0.00       AP1    
ATOM    890  CD1 LEU A  69      -9.509   3.804  -0.201  0.00  0.00       AP1 C  
ATOM    891 HD11 LEU A  69      -9.458   2.709  -0.362  0.00  0.00       AP1    
ATOM    892 HD12 LEU A  69      -8.712   4.225   0.415  0.00  0.00       AP1    
ATOM    893 HD13 LEU A  69     -10.489   3.937   0.377  0.00  0.00       AP1    
ATOM    894  CD2 LEU A  69      -9.776   6.005  -1.629  0.00  0.00       AP1 C  
ATOM    895 HD21 LEU A  69     -10.888   6.225  -1.497  0.00  0.00       AP1    
ATOM    896 HD22 LEU A  69      -9.300   6.416  -0.749  0.00  0.00       AP1    
ATOM    897 HD23 LEU A  69      -9.247   6.464  -2.549  0.00  0.00       AP1    
ATOM    898  C   LEU A  69      -6.186   4.475  -3.998  0.00  0.00       AP1 C  
ATOM    899  O   LEU A  69      -5.449   5.496  -4.103  0.00  0.00       AP1 O  
ATOM    900  N   LYS A  70      -5.609   3.303  -4.179  0.00  0.00       AP1 N  
ATOM    901  HN  LYS A  70      -6.249   2.522  -4.189  0.00  0.00       AP1    
ATOM    902  CA  LYS A  70      -4.119   3.012  -4.378  0.00  0.00       AP1 C  
ATOM    903  HA  LYS A  70      -3.503   3.563  -3.688  0.00  0.00       AP1    
ATOM    904  CB  LYS A  70      -3.815   1.544  -4.276  0.00  0.00       AP1 C  
ATOM    905  HB1 LYS A  70      -4.626   0.977  -4.793  0.00  0.00       AP1    
ATOM    906  HB2 LYS A  70      -2.824   1.213  -4.825  0.00  0.00       AP1    
ATOM    907  CG  LYS A  70      -3.894   1.103  -2.846  0.00  0.00       AP1 C  
ATOM    908  HG1 LYS A  70      -2.946   1.449  -2.359  0.00  0.00       AP1    
ATOM    909  HG2 LYS A  70      -4.778   1.576  -2.321  0.00  0.00       AP1    
ATOM    910  CD  LYS A  70      -4.059  -0.405  -2.805  0.00  0.00       AP1 C  
ATOM    911  HD1 LYS A  70      -4.334  -0.659  -1.756  0.00  0.00       AP1    
ATOM    912  HD2 LYS A  70      -4.944  -0.793  -3.359  0.00  0.00       AP1    
ATOM    913  CE  LYS A  70      -2.755  -1.059  -3.534  0.00  0.00       AP1 C  
ATOM    914  HE1 LYS A  70      -2.870  -0.861  -4.617  0.00  0.00       AP1    
ATOM    915  HE2 LYS A  70      -1.791  -0.656  -3.123  0.00  0.00       AP1    
ATOM    916  NZ  LYS A  70      -2.815  -2.461  -3.224  0.00  0.00       AP1 N  
ATOM    917  HZ1 LYS A  70      -2.140  -3.012  -3.821  0.00  0.00       AP1    
ATOM    918  HZ2 LYS A  70      -2.653  -2.520  -2.180  0.00  0.00       AP1    
ATOM    919  HZ3 LYS A  70      -3.786  -2.835  -3.440  0.00  0.00       AP1    
ATOM    920  C   LYS A  70      -3.556   3.490  -5.753  0.00  0.00       AP1 C  
ATOM    921  O   LYS A  70      -2.352   3.888  -5.915  0.00  0.00       AP1 O  
ATOM    922  N   LYS A  71      -4.407   3.509  -6.806  0.00  0.00       AP1 N  
ATOM    923  HN  LYS A  71      -5.379   3.111  -6.665  0.00  0.00       AP1    
ATOM    924  CA  LYS A  71      -4.042   4.104  -8.061  0.00  0.00       AP1 C  
ATOM    925  HA  LYS A  71      -3.061   3.663  -8.517  0.00  0.00       AP1    
ATOM    926  CB  LYS A  71      -5.310   3.839  -8.998  0.00  0.00       AP1 C  
ATOM    927  HB1 LYS A  71      -6.309   4.178  -8.419  0.00  0.00       AP1    
ATOM    928  HB2 LYS A  71      -5.045   4.347  -9.966  0.00  0.00       AP1    
ATOM    929  CG  LYS A  71      -5.378   2.296  -9.375  0.00  0.00       AP1 C  
ATOM    930  HG1 LYS A  71      -4.456   2.134 -10.114  0.00  0.00       AP1    
ATOM    931  HG2 LYS A  71      -5.149   1.664  -8.528  0.00  0.00       AP1    
ATOM    932  CD  LYS A  71      -7.038   2.247  -9.943  0.00  0.00       AP1 C  
ATOM    933  HD1 LYS A  71      -7.661   1.886  -9.107  0.00  0.00       AP1    
ATOM    934  HD2 LYS A  71      -7.618   3.214 -10.167  0.00  0.00       AP1    
ATOM    935  CE  LYS A  71      -6.984   1.267 -11.082  0.00  0.00       AP1 C  
ATOM    936  HE1 LYS A  71      -6.148   1.653 -11.813  0.00  0.00       AP1    
ATOM    937  HE2 LYS A  71      -6.549   0.309 -10.663  0.00  0.00       AP1    
ATOM    938  NZ  LYS A  71      -8.417   1.056 -11.717  0.00  0.00       AP1 N  
ATOM    939  HZ1 LYS A  71      -8.540   0.894 -12.707  0.00  0.00       AP1    
ATOM    940  HZ2 LYS A  71      -8.772   0.216 -11.269  0.00  0.00       AP1    
ATOM    941  HZ3 LYS A  71      -9.278   1.847 -11.496  0.00  0.00       AP1    
ATOM    942  C   LYS A  71      -3.855   5.592  -8.062  0.00  0.00       AP1 C  
ATOM    943  O   LYS A  71      -2.828   5.895  -8.785  0.00  0.00       AP1 O  
ATOM    944  N   GLU A  72      -4.811   6.375  -7.378  0.00  0.00       AP1 N  
ATOM    945  HN  GLU A  72      -5.739   5.997  -6.995  0.00  0.00       AP1    
ATOM    946  CA  GLU A  72      -4.615   7.747  -7.274  0.00  0.00       AP1 C  
ATOM    947  HA  GLU A  72      -4.494   8.161  -8.230  0.00  0.00       AP1    
ATOM    948  CB  GLU A  72      -6.010   8.422  -6.541  0.00  0.00       AP1 C  
ATOM    949  HB1 GLU A  72      -6.874   8.495  -7.213  0.00  0.00       AP1    
ATOM    950  HB2 GLU A  72      -6.375   7.828  -5.668  0.00  0.00       AP1    
ATOM    951  CG  GLU A  72      -5.753   9.877  -6.101  0.00  0.00       AP1 C  
ATOM    952  HG1 GLU A  72      -5.098   9.817  -5.211  0.00  0.00       AP1    
ATOM    953  HG2 GLU A  72      -5.123  10.561  -6.775  0.00  0.00       AP1    
ATOM    954  CD  GLU A  72      -7.087  10.715  -5.656  0.00  0.00       AP1 C  
ATOM    955  OE1 GLU A  72      -8.135  10.869  -6.342  0.00  0.00       AP1 O  
ATOM    956  OE2 GLU A  72      -7.244  11.273  -4.583  0.00  0.00       AP1 O  
ATOM    957  C   GLU A  72      -3.205   8.085  -6.781  0.00  0.00       AP1 C  
ATOM    958  O   GLU A  72      -2.349   8.844  -7.287  0.00  0.00       AP1 O  
ATOM    959  N   LYS A  73      -2.912   7.331  -5.714  0.00  0.00       AP1 N  
ATOM    960  HN  LYS A  73      -3.678   6.769  -5.313  0.00  0.00       AP1    
ATOM    961  CA  LYS A  73      -1.817   7.555  -4.849  0.00  0.00       AP1 C  
ATOM    962  HA  LYS A  73      -1.587   8.586  -4.758  0.00  0.00       AP1    
ATOM    963  CB  LYS A  73      -2.238   7.055  -3.482  0.00  0.00       AP1 C  
ATOM    964  HB1 LYS A  73      -2.744   6.097  -3.663  0.00  0.00       AP1    
ATOM    965  HB2 LYS A  73      -1.351   7.062  -2.827  0.00  0.00       AP1    
ATOM    966  CG  LYS A  73      -3.312   7.955  -2.809  0.00  0.00       AP1 C  
ATOM    967  HG1 LYS A  73      -3.010   9.003  -2.714  0.00  0.00       AP1    
ATOM    968  HG2 LYS A  73      -4.175   8.050  -3.490  0.00  0.00       AP1    
ATOM    969  CD  LYS A  73      -3.801   7.306  -1.431  0.00  0.00       AP1 C  
ATOM    970  HD1 LYS A  73      -4.100   6.267  -1.635  0.00  0.00       AP1    
ATOM    971  HD2 LYS A  73      -2.935   7.274  -0.770  0.00  0.00       AP1    
ATOM    972  CE  LYS A  73      -5.075   7.834  -0.695  0.00  0.00       AP1 C  
ATOM    973  HE1 LYS A  73      -6.128   7.754  -1.061  0.00  0.00       AP1    
ATOM    974  HE2 LYS A  73      -5.350   7.308   0.274  0.00  0.00       AP1    
ATOM    975  NZ  LYS A  73      -4.968   9.286  -0.524  0.00  0.00       AP1 N  
ATOM    976  HZ1 LYS A  73      -3.910   9.540  -0.593  0.00  0.00       AP1    
ATOM    977  HZ2 LYS A  73      -5.531   9.826  -1.193  0.00  0.00       AP1    
ATOM    978  HZ3 LYS A  73      -5.353   9.636   0.396  0.00  0.00       AP1    
ATOM    979  C   LYS A  73      -0.392   6.943  -5.260  0.00  0.00       AP1 C  
ATOM    980  O   LYS A  73       0.696   7.388  -4.832  0.00  0.00       AP1 O  
ATOM    981  N   GLY A  74      -0.413   6.013  -6.277  0.00  0.00       AP1 N  
ATOM    982  HN  GLY A  74      -1.360   5.729  -6.563  0.00  0.00       AP1    
ATOM    983  CA  GLY A  74       0.893   5.442  -6.863  0.00  0.00       AP1 C  
ATOM    984  HA1 GLY A  74       1.695   6.097  -6.620  0.00  0.00       AP1    
ATOM    985  HA2 GLY A  74       0.627   5.233  -7.859  0.00  0.00       AP1    
ATOM    986  C   GLY A  74       1.437   4.128  -6.252  0.00  0.00       AP1 C  
ATOM    987  O   GLY A  74       2.668   3.788  -6.323  0.00  0.00       AP1 O  
ATOM    988  N   LEU A  75       0.447   3.444  -5.597  0.00  0.00       AP1 N  
ATOM    989  HN  LEU A  75      -0.549   3.767  -5.534  0.00  0.00       AP1    
ATOM    990  CA  LEU A  75       0.792   2.237  -4.901  0.00  0.00       AP1 C  
ATOM    991  HA  LEU A  75       1.889   2.030  -5.094  0.00  0.00       AP1    
ATOM    992  CB  LEU A  75       0.345   2.407  -3.347  0.00  0.00       AP1 C  
ATOM    993  HB1 LEU A  75      -0.766   2.662  -3.321  0.00  0.00       AP1    
ATOM    994  HB2 LEU A  75       0.468   1.401  -2.954  0.00  0.00       AP1    
ATOM    995  CG  LEU A  75       1.236   3.280  -2.501  0.00  0.00       AP1 C  
ATOM    996  HG  LEU A  75       1.010   4.323  -2.778  0.00  0.00       AP1    
ATOM    997  CD1 LEU A  75       0.687   3.394  -1.042  0.00  0.00       AP1 C  
ATOM    998 HD11 LEU A  75       1.227   4.199  -0.536  0.00  0.00       AP1    
ATOM    999 HD12 LEU A  75      -0.376   3.749  -0.926  0.00  0.00       AP1    
ATOM   1000 HD13 LEU A  75       0.943   2.483  -0.479  0.00  0.00       AP1    
ATOM   1001  CD2 LEU A  75       2.712   2.935  -2.542  0.00  0.00       AP1 C  
ATOM   1002 HD21 LEU A  75       3.321   3.326  -3.392  0.00  0.00       AP1    
ATOM   1003 HD22 LEU A  75       3.196   3.440  -1.681  0.00  0.00       AP1    
ATOM   1004 HD23 LEU A  75       2.829   1.846  -2.554  0.00  0.00       AP1    
ATOM   1005  C   LEU A  75      -0.042   1.175  -5.543  0.00  0.00       AP1 C  
ATOM   1006  O   LEU A  75      -0.302   0.211  -4.898  0.00  0.00       AP1 O  
ATOM   1007  N   PHE A  76      -0.386   1.271  -6.837  0.00  0.00       AP1 N  
ATOM   1008  HN  PHE A  76      -0.290   1.967  -7.468  0.00  0.00       AP1    
ATOM   1009  CA  PHE A  76      -1.035   0.226  -7.551  0.00  0.00       AP1 C  
ATOM   1010  HA  PHE A  76      -1.889  -0.160  -6.873  0.00  0.00       AP1    
ATOM   1011  CB  PHE A  76      -1.914   0.757  -8.694  0.00  0.00       AP1 C  
ATOM   1012  HB1 PHE A  76      -2.718   1.545  -8.291  0.00  0.00       AP1    
ATOM   1013  HB2 PHE A  76      -1.218   1.219  -9.439  0.00  0.00       AP1    
ATOM   1014  CG  PHE A  76      -2.858  -0.189  -9.353  0.00  0.00       AP1 C  
ATOM   1015  CD1 PHE A  76      -3.978  -0.853  -8.512  0.00  0.00       AP1 C  
ATOM   1016  HD1 PHE A  76      -3.868  -0.823  -7.463  0.00  0.00       AP1    
ATOM   1017  CE1 PHE A  76      -4.896  -1.755  -9.020  0.00  0.00       AP1 C  
ATOM   1018  HE1 PHE A  76      -5.402  -2.478  -8.414  0.00  0.00       AP1    
ATOM   1019  CZ  PHE A  76      -4.954  -1.850 -10.432  0.00  0.00       AP1 C  
ATOM   1020  HZ  PHE A  76      -5.775  -2.490 -10.847  0.00  0.00       AP1    
ATOM   1021  CD2 PHE A  76      -2.688  -0.393 -10.704  0.00  0.00       AP1 C  
ATOM   1022  HD2 PHE A  76      -1.965   0.187 -11.297  0.00  0.00       AP1    
ATOM   1023  CE2 PHE A  76      -3.863  -1.190 -11.268  0.00  0.00       AP1 C  
ATOM   1024  HE2 PHE A  76      -3.696  -1.321 -12.337  0.00  0.00       AP1    
ATOM   1025  C   PHE A  76       0.016  -0.655  -8.096  0.00  0.00       AP1 C  
ATOM   1026  OT1 PHE A  76       1.247  -0.342  -8.495  0.00  0.00       AP1    
ATOM   1027  OT2 PHE A  76      -0.209  -1.788  -8.129  0.00  0.00       AP1    
ENDMDL
MODEL        3
ATOM      1  N   LEU A  13       4.481  -8.736   8.372  0.00  0.00       AP1 N  
ATOM      2  HT1 LEU A  13       4.051  -7.856   8.609  0.00  0.00       AP1    
ATOM      3  HT2 LEU A  13       5.104  -8.788   9.039  0.00  0.00       AP1    
ATOM      4  HT3 LEU A  13       3.960  -9.843   8.501  0.00  0.00       AP1    
ATOM      5  CA  LEU A  13       4.849  -8.586   6.847  0.00  0.00       AP1 C  
ATOM      6  HA  LEU A  13       5.141  -9.619   6.602  0.00  0.00       AP1    
ATOM      7  CB  LEU A  13       3.771  -8.161   6.032  0.00  0.00       AP1 C  
ATOM      8  HB1 LEU A  13       3.567  -7.120   6.483  0.00  0.00       AP1    
ATOM      9  HB2 LEU A  13       3.985  -7.877   4.960  0.00  0.00       AP1    
ATOM     10  CG  LEU A  13       2.589  -9.249   6.013  0.00  0.00       AP1 C  
ATOM     11  HG  LEU A  13       2.542  -9.482   7.104  0.00  0.00       AP1    
ATOM     12  CD1 LEU A  13       1.510  -8.664   5.530  0.00  0.00       AP1 C  
ATOM     13 HD11 LEU A  13       0.997  -8.369   6.485  0.00  0.00       AP1    
ATOM     14 HD12 LEU A  13       1.682  -7.680   4.976  0.00  0.00       AP1    
ATOM     15 HD13 LEU A  13       0.961  -9.469   4.835  0.00  0.00       AP1    
ATOM     16  CD2 LEU A  13       2.710 -10.600   5.196  0.00  0.00       AP1 C  
ATOM     17 HD21 LEU A  13       2.776 -10.544   4.068  0.00  0.00       AP1    
ATOM     18 HD22 LEU A  13       3.388 -11.206   5.414  0.00  0.00       AP1    
ATOM     19 HD23 LEU A  13       1.820 -11.289   5.412  0.00  0.00       AP1    
ATOM     20  C   LEU A  13       6.035  -7.480   6.778  0.00  0.00       AP1 C  
ATOM     21  O   LEU A  13       6.029  -6.423   7.544  0.00  0.00       AP1 O  
ATOM     22  N   GLU A  14       6.970  -7.671   5.833  0.00  0.00       AP1 N  
ATOM     23  HN  GLU A  14       6.802  -8.429   5.150  0.00  0.00       AP1    
ATOM     24  CA  GLU A  14       8.229  -6.757   5.818  0.00  0.00       AP1 C  
ATOM     25  HA  GLU A  14       8.563  -6.876   6.852  0.00  0.00       AP1    
ATOM     26  CB  GLU A  14       9.247  -7.494   4.939  0.00  0.00       AP1 C  
ATOM     27  HB1 GLU A  14       8.807  -7.646   3.918  0.00  0.00       AP1    
ATOM     28  HB2 GLU A  14      10.070  -6.872   4.814  0.00  0.00       AP1    
ATOM     29  CG  GLU A  14       9.395  -9.107   5.379  0.00  0.00       AP1 C  
ATOM     30  HG1 GLU A  14       9.712  -9.186   6.404  0.00  0.00       AP1    
ATOM     31  HG2 GLU A  14       8.456  -9.655   5.522  0.00  0.00       AP1    
ATOM     32  CD  GLU A  14       9.858 -10.170   4.467  0.00  0.00       AP1 C  
ATOM     33  OE1 GLU A  14      11.050  -9.786   4.190  0.00  0.00       AP1 O  
ATOM     34  OE2 GLU A  14       9.229 -11.368   3.872  0.00  0.00       AP1 O  
ATOM     35  C   GLU A  14       7.954  -5.251   5.424  0.00  0.00       AP1 C  
ATOM     36  O   GLU A  14       7.187  -5.039   4.529  0.00  0.00       AP1 O  
ATOM     37  N   THR A  15       8.637  -4.184   6.049  0.00  0.00       AP1 N  
ATOM     38  HN  THR A  15       9.428  -4.356   6.600  0.00  0.00       AP1    
ATOM     39  CA  THR A  15       8.233  -2.714   5.787  0.00  0.00       AP1 C  
ATOM     40  HA  THR A  15       7.462  -2.721   5.032  0.00  0.00       AP1    
ATOM     41  CB  THR A  15       7.641  -2.062   7.042  0.00  0.00       AP1 C  
ATOM     42  HB  THR A  15       7.488  -1.002   6.751  0.00  0.00       AP1    
ATOM     43  OG1 THR A  15       8.429  -2.388   8.165  0.00  0.00       AP1 O  
ATOM     44  HG1 THR A  15       9.106  -2.846   7.824  0.00  0.00       AP1    
ATOM     45  CG2 THR A  15       6.356  -2.746   7.272  0.00  0.00       AP1 C  
ATOM     46 HG21 THR A  15       5.943  -2.161   8.147  0.00  0.00       AP1    
ATOM     47 HG22 THR A  15       5.682  -2.565   6.413  0.00  0.00       AP1    
ATOM     48 HG23 THR A  15       6.350  -3.858   7.480  0.00  0.00       AP1    
ATOM     49  C   THR A  15       9.248  -1.918   5.168  0.00  0.00       AP1 C  
ATOM     50  O   THR A  15      10.400  -2.149   5.471  0.00  0.00       AP1 O  
ATOM     51  N   PHE A  16       8.815  -1.143   4.137  0.00  0.00       AP1 N  
ATOM     52  HN  PHE A  16       7.850  -0.965   3.961  0.00  0.00       AP1    
ATOM     53  CA  PHE A  16       9.715  -0.276   3.399  0.00  0.00       AP1 C  
ATOM     54  HA  PHE A  16      10.710  -0.398   3.845  0.00  0.00       AP1    
ATOM     55  CB  PHE A  16       9.844  -0.754   2.037  0.00  0.00       AP1 C  
ATOM     56  HB1 PHE A  16       8.845  -0.711   1.489  0.00  0.00       AP1    
ATOM     57  HB2 PHE A  16      10.586  -0.164   1.522  0.00  0.00       AP1    
ATOM     58  CG  PHE A  16      10.393  -2.210   2.244  0.00  0.00       AP1 C  
ATOM     59  CD1 PHE A  16       9.500  -3.313   2.190  0.00  0.00       AP1 C  
ATOM     60  HD1 PHE A  16       8.456  -3.137   1.985  0.00  0.00       AP1    
ATOM     61  CE1 PHE A  16       9.957  -4.703   2.359  0.00  0.00       AP1 C  
ATOM     62  HE1 PHE A  16       9.251  -5.518   2.215  0.00  0.00       AP1    
ATOM     63  CZ  PHE A  16      11.266  -4.975   2.588  0.00  0.00       AP1 C  
ATOM     64  HZ  PHE A  16      11.509  -6.074   2.729  0.00  0.00       AP1    
ATOM     65  CD2 PHE A  16      11.748  -2.510   2.543  0.00  0.00       AP1 C  
ATOM     66  HD2 PHE A  16      12.417  -1.668   2.667  0.00  0.00       AP1    
ATOM     67  CE2 PHE A  16      12.180  -3.845   2.586  0.00  0.00       AP1 C  
ATOM     68  HE2 PHE A  16      13.142  -4.149   2.957  0.00  0.00       AP1    
ATOM     69  C   PHE A  16       9.217   1.186   3.426  0.00  0.00       AP1 C  
ATOM     70  O   PHE A  16       8.044   1.469   3.416  0.00  0.00       AP1 O  
ATOM     71  N   PRO A  17      10.036   2.312   3.526  0.00  0.00       AP1 N  
ATOM     72  CD  PRO A  17      11.488   2.217   3.698  0.00  0.00       AP1 C  
ATOM     73  HD1 PRO A  17      11.838   1.756   2.875  0.00  0.00       AP1    
ATOM     74  HD2 PRO A  17      11.736   1.424   4.542  0.00  0.00       AP1    
ATOM     75  CA  PRO A  17       9.637   3.783   3.143  0.00  0.00       AP1 C  
ATOM     76  HA  PRO A  17       9.054   4.017   3.974  0.00  0.00       AP1    
ATOM     77  CB  PRO A  17      10.960   4.496   3.089  0.00  0.00       AP1 C  
ATOM     78  HB1 PRO A  17      10.875   5.627   3.164  0.00  0.00       AP1    
ATOM     79  HB2 PRO A  17      11.122   4.469   2.098  0.00  0.00       AP1    
ATOM     80  CG  PRO A  17      12.000   3.673   3.969  0.00  0.00       AP1 C  
ATOM     81  HG1 PRO A  17      11.945   3.915   5.009  0.00  0.00       AP1    
ATOM     82  HG2 PRO A  17      13.081   3.631   3.800  0.00  0.00       AP1    
ATOM     83  C   PRO A  17       8.643   4.048   1.934  0.00  0.00       AP1 C  
ATOM     84  O   PRO A  17       8.654   3.320   1.010  0.00  0.00       AP1 O  
ATOM     85  N   LEU A  18       7.675   5.070   1.983  0.00  0.00       AP1 N  
ATOM     86  HN  LEU A  18       7.728   5.701   2.731  0.00  0.00       AP1    
ATOM     87  CA  LEU A  18       6.608   5.300   0.990  0.00  0.00       AP1 C  
ATOM     88  HA  LEU A  18       6.057   4.360   0.963  0.00  0.00       AP1    
ATOM     89  CB  LEU A  18       5.701   6.537   1.256  0.00  0.00       AP1 C  
ATOM     90  HB1 LEU A  18       5.193   6.347   2.226  0.00  0.00       AP1    
ATOM     91  HB2 LEU A  18       6.427   7.369   1.447  0.00  0.00       AP1    
ATOM     92  CG  LEU A  18       4.710   7.016   0.204  0.00  0.00       AP1 C  
ATOM     93  HG  LEU A  18       5.197   7.237  -0.766  0.00  0.00       AP1    
ATOM     94  CD1 LEU A  18       3.574   5.959   0.131  0.00  0.00       AP1 C  
ATOM     95 HD11 LEU A  18       3.902   5.256  -0.652  0.00  0.00       AP1    
ATOM     96 HD12 LEU A  18       3.354   5.473   1.116  0.00  0.00       AP1    
ATOM     97 HD13 LEU A  18       2.689   6.466  -0.347  0.00  0.00       AP1    
ATOM     98  CD2 LEU A  18       4.078   8.336   0.678  0.00  0.00       AP1 C  
ATOM     99 HD21 LEU A  18       3.408   8.198   1.559  0.00  0.00       AP1    
ATOM    100 HD22 LEU A  18       4.938   9.002   0.923  0.00  0.00       AP1    
ATOM    101 HD23 LEU A  18       3.429   8.788  -0.121  0.00  0.00       AP1    
ATOM    102  C   LEU A  18       7.125   5.613  -0.392  0.00  0.00       AP1 C  
ATOM    103  O   LEU A  18       6.531   5.069  -1.347  0.00  0.00       AP1 O  
ATOM    104  N   ASP A  19       8.175   6.516  -0.460  0.00  0.00       AP1 N  
ATOM    105  HN  ASP A  19       8.378   7.093   0.254  0.00  0.00       AP1    
ATOM    106  CA  ASP A  19       8.800   6.897  -1.636  0.00  0.00       AP1 C  
ATOM    107  HA  ASP A  19       8.018   7.379  -2.271  0.00  0.00       AP1    
ATOM    108  CB  ASP A  19       9.823   7.990  -1.201  0.00  0.00       AP1 C  
ATOM    109  HB1 ASP A  19       9.208   8.788  -0.860  0.00  0.00       AP1    
ATOM    110  HB2 ASP A  19      10.598   7.514  -0.472  0.00  0.00       AP1    
ATOM    111  CG  ASP A  19      10.553   8.747  -2.242  0.00  0.00       AP1 C  
ATOM    112  OD1 ASP A  19      11.636   9.437  -1.898  0.00  0.00       AP1 O  
ATOM    113  OD2 ASP A  19      10.063   8.537  -3.363  0.00  0.00       AP1 O  
ATOM    114  C   ASP A  19       9.460   5.706  -2.256  0.00  0.00       AP1 C  
ATOM    115  O   ASP A  19       9.419   5.616  -3.367  0.00  0.00       AP1 O  
ATOM    116  N   VAL A  20      10.141   4.782  -1.405  0.00  0.00       AP1 N  
ATOM    117  HN  VAL A  20      10.167   4.911  -0.448  0.00  0.00       AP1    
ATOM    118  CA  VAL A  20      10.707   3.545  -1.725  0.00  0.00       AP1 C  
ATOM    119  HA  VAL A  20      11.418   3.851  -2.430  0.00  0.00       AP1    
ATOM    120  CB  VAL A  20      11.550   2.647  -0.535  0.00  0.00       AP1 C  
ATOM    121  HB  VAL A  20      11.017   2.411   0.335  0.00  0.00       AP1    
ATOM    122  CG1 VAL A  20      12.094   1.143  -0.907  0.00  0.00       AP1 C  
ATOM    123 HG11 VAL A  20      11.166   0.483  -0.978  0.00  0.00       AP1    
ATOM    124 HG12 VAL A  20      12.607   1.175  -1.852  0.00  0.00       AP1    
ATOM    125 HG13 VAL A  20      12.740   0.688  -0.068  0.00  0.00       AP1    
ATOM    126  CG2 VAL A  20      12.751   3.451   0.075  0.00  0.00       AP1 C  
ATOM    127 HG21 VAL A  20      12.414   4.557   0.174  0.00  0.00       AP1    
ATOM    128 HG22 VAL A  20      13.276   2.913   0.983  0.00  0.00       AP1    
ATOM    129 HG23 VAL A  20      13.551   3.564  -0.503  0.00  0.00       AP1    
ATOM    130  C   VAL A  20       9.603   2.645  -2.443  0.00  0.00       AP1 C  
ATOM    131  O   VAL A  20       9.774   2.356  -3.616  0.00  0.00       AP1 O  
ATOM    132  N   LEU A  21       8.422   2.353  -1.893  0.00  0.00       AP1 N  
ATOM    133  HN  LEU A  21       8.285   2.494  -0.951  0.00  0.00       AP1    
ATOM    134  CA  LEU A  21       7.331   1.712  -2.626  0.00  0.00       AP1 C  
ATOM    135  HA  LEU A  21       7.752   0.768  -2.946  0.00  0.00       AP1    
ATOM    136  CB  LEU A  21       6.172   1.207  -1.625  0.00  0.00       AP1 C  
ATOM    137  HB1 LEU A  21       5.820   2.149  -1.146  0.00  0.00       AP1    
ATOM    138  HB2 LEU A  21       5.376   0.709  -2.264  0.00  0.00       AP1    
ATOM    139  CG  LEU A  21       6.679   0.177  -0.551  0.00  0.00       AP1 C  
ATOM    140  HG  LEU A  21       7.717   0.511  -0.249  0.00  0.00       AP1    
ATOM    141  CD1 LEU A  21       5.943   0.285   0.730  0.00  0.00       AP1 C  
ATOM    142 HD11 LEU A  21       5.413   1.276   0.682  0.00  0.00       AP1    
ATOM    143 HD12 LEU A  21       5.240  -0.519   0.952  0.00  0.00       AP1    
ATOM    144 HD13 LEU A  21       6.728   0.380   1.548  0.00  0.00       AP1    
ATOM    145  CD2 LEU A  21       6.690  -1.250  -1.094  0.00  0.00       AP1 C  
ATOM    146 HD21 LEU A  21       7.214  -1.982  -0.380  0.00  0.00       AP1    
ATOM    147 HD22 LEU A  21       5.653  -1.572  -1.366  0.00  0.00       AP1    
ATOM    148 HD23 LEU A  21       7.247  -1.219  -2.033  0.00  0.00       AP1    
ATOM    149  C   LEU A  21       6.626   2.385  -3.892  0.00  0.00       AP1 C  
ATOM    150  O   LEU A  21       6.315   1.698  -4.865  0.00  0.00       AP1 O  
ATOM    151  N   VAL A  22       6.309   3.694  -3.911  0.00  0.00       AP1 N  
ATOM    152  HN  VAL A  22       6.631   4.204  -3.129  0.00  0.00       AP1    
ATOM    153  CA  VAL A  22       5.866   4.480  -5.156  0.00  0.00       AP1 C  
ATOM    154  HA  VAL A  22       4.910   4.041  -5.511  0.00  0.00       AP1    
ATOM    155  CB  VAL A  22       5.661   5.928  -4.741  0.00  0.00       AP1 C  
ATOM    156  HB  VAL A  22       6.603   6.370  -4.255  0.00  0.00       AP1    
ATOM    157  CG1 VAL A  22       5.249   6.759  -5.992  0.00  0.00       AP1 C  
ATOM    158 HG11 VAL A  22       4.386   6.345  -6.606  0.00  0.00       AP1    
ATOM    159 HG12 VAL A  22       4.810   7.730  -5.765  0.00  0.00       AP1    
ATOM    160 HG13 VAL A  22       6.174   6.897  -6.605  0.00  0.00       AP1    
ATOM    161  CG2 VAL A  22       4.534   6.064  -3.743  0.00  0.00       AP1 C  
ATOM    162 HG21 VAL A  22       4.558   5.514  -2.796  0.00  0.00       AP1    
ATOM    163 HG22 VAL A  22       4.504   7.120  -3.454  0.00  0.00       AP1    
ATOM    164 HG23 VAL A  22       3.459   5.989  -4.083  0.00  0.00       AP1    
ATOM    165  C   VAL A  22       6.813   4.466  -6.301  0.00  0.00       AP1 C  
ATOM    166  O   VAL A  22       6.316   4.309  -7.395  0.00  0.00       AP1 O  
ATOM    167  N   ASN A  23       8.194   4.653  -5.965  0.00  0.00       AP1 N  
ATOM    168  HN  ASN A  23       8.492   4.677  -4.996  0.00  0.00       AP1    
ATOM    169  CA  ASN A  23       9.320   5.005  -6.818  0.00  0.00       AP1 C  
ATOM    170  HA  ASN A  23       8.800   4.945  -7.776  0.00  0.00       AP1    
ATOM    171  CB  ASN A  23      10.049   6.393  -6.542  0.00  0.00       AP1 C  
ATOM    172  HB1 ASN A  23      10.447   6.297  -5.442  0.00  0.00       AP1    
ATOM    173  HB2 ASN A  23      11.086   6.641  -7.053  0.00  0.00       AP1    
ATOM    174  CG  ASN A  23       8.949   7.575  -6.825  0.00  0.00       AP1 C  
ATOM    175  OD1 ASN A  23       8.277   7.452  -7.925  0.00  0.00       AP1 O  
ATOM    176  ND2 ASN A  23       8.799   8.388  -5.969  0.00  0.00       AP1 N  
ATOM    177 HD21 ASN A  23       8.185   9.145  -6.092  0.00  0.00       AP1    
ATOM    178 HD22 ASN A  23       9.249   8.225  -5.068  0.00  0.00       AP1    
ATOM    179  C   ASN A  23      10.582   3.983  -6.780  0.00  0.00       AP1 C  
ATOM    180  O   ASN A  23      11.997   4.270  -6.488  0.00  0.00       AP1 O  
ATOM    181  N   THR A  24      10.169   2.718  -7.028  0.00  0.00       AP1 N  
ATOM    182  HN  THR A  24       9.151   2.406  -7.177  0.00  0.00       AP1    
ATOM    183  CA  THR A  24      11.347   1.664  -7.080  0.00  0.00       AP1 C  
ATOM    184  HA  THR A  24      12.522   2.074  -7.316  0.00  0.00       AP1    
ATOM    185  CB  THR A  24      11.675   0.763  -5.817  0.00  0.00       AP1 C  
ATOM    186  HB  THR A  24      10.584   0.324  -5.612  0.00  0.00       AP1    
ATOM    187  OG1 THR A  24      12.096   1.618  -4.715  0.00  0.00       AP1 O  
ATOM    188  HG1 THR A  24      11.195   1.924  -4.411  0.00  0.00       AP1    
ATOM    189  CG2 THR A  24      12.813  -0.549  -5.874  0.00  0.00       AP1 C  
ATOM    190 HG21 THR A  24      12.953  -1.039  -4.879  0.00  0.00       AP1    
ATOM    191 HG22 THR A  24      12.343  -1.125  -6.743  0.00  0.00       AP1    
ATOM    192 HG23 THR A  24      13.987  -0.154  -5.994  0.00  0.00       AP1    
ATOM    193  C   THR A  24      10.752   0.796  -8.213  0.00  0.00       AP1 C  
ATOM    194  O   THR A  24       9.492   0.355  -8.266  0.00  0.00       AP1 O  
ATOM    195  N   ALA A  25      12.054   0.495  -8.957  0.00  0.00       AP1 N  
ATOM    196  HN  ALA A  25      13.307   0.931  -8.711  0.00  0.00       AP1    
ATOM    197  CA  ALA A  25      12.143  -0.348 -10.056  0.00  0.00       AP1 C  
ATOM    198  HA  ALA A  25      11.220   0.215 -10.738  0.00  0.00       AP1    
ATOM    199  CB  ALA A  25      15.089  -0.286 -10.149  0.00  0.00       AP1 C  
ATOM    200  HB1 ALA A  25      15.660  -0.557 -10.835  0.00  0.00       AP1    
ATOM    201  HB2 ALA A  25      16.558   0.808  -9.926  0.00  0.00       AP1    
ATOM    202  HB3 ALA A  25      16.650  -0.857  -9.103  0.00  0.00       AP1    
ATOM    203  C   ALA A  25      11.415  -1.659  -9.815  0.00  0.00       AP1 C  
ATOM    204  O   ALA A  25      11.619  -2.348  -8.823  0.00  0.00       AP1 O  
ATOM    205  N   ALA A  26      10.661  -2.116 -10.697  0.00  0.00       AP1 N  
ATOM    206  HN  ALA A  26      10.596  -1.573 -11.593  0.00  0.00       AP1    
ATOM    207  CA  ALA A  26       9.825  -3.236 -10.440  0.00  0.00       AP1 C  
ATOM    208  HA  ALA A  26       9.114  -3.134  -9.585  0.00  0.00       AP1    
ATOM    209  CB  ALA A  26       8.738  -3.342 -11.509  0.00  0.00       AP1 C  
ATOM    210  HB1 ALA A  26       7.711  -2.502 -11.563  0.00  0.00       AP1    
ATOM    211  HB2 ALA A  26       9.473  -3.198 -12.545  0.00  0.00       AP1    
ATOM    212  HB3 ALA A  26       8.108  -4.223 -11.203  0.00  0.00       AP1    
ATOM    213  C   ALA A  26      10.870  -4.490 -10.087  0.00  0.00       AP1 C  
ATOM    214  O   ALA A  26      10.469  -5.294  -9.199  0.00  0.00       AP1 O  
ATOM    215  N   GLU A  27      12.682  -4.515 -10.612  0.00  0.00       AP1 N  
ATOM    216  HN  GLU A  27      13.159  -3.699 -11.133  0.00  0.00       AP1    
ATOM    217  CA  GLU A  27      14.565  -5.192 -10.275  0.00  0.00       AP1 C  
ATOM    218  HA  GLU A  27      14.589  -6.262 -10.204  0.00  0.00       AP1    
ATOM    219  CB  GLU A  27      20.595  -3.174  -9.708  0.00  0.00       AP1 C  
ATOM    220  HB1 GLU A  27      19.841  -4.279  -9.206  0.00  0.00       AP1    
ATOM    221  HB2 GLU A  27      13.308  -7.620 -12.153  0.00  0.00       AP1    
ATOM    222  CG  GLU A  27     -18.196 -15.907 -20.828  0.00  0.00       AP1 C  
ATOM    223  HG1 GLU A  27       8.678  -4.076 -16.423  0.00  0.00       AP1    
ATOM    224  HG2 GLU A  27       1.794  -9.962 -15.811  0.00  0.00       AP1    
ATOM    225  CD  GLU A  27      19.930   7.766 -15.425  0.00  0.00       AP1 C  
ATOM    226  OE1 GLU A  27      16.749   0.172 -12.939  0.00  0.00       AP1 O  
ATOM    227  OE2 GLU A  27      16.058 -12.214 -11.524  0.00  0.00       AP1 O  
ATOM    228  C   GLU A  27      14.615  -5.454  -8.985  0.00  0.00       AP1 C  
ATOM    229  O   GLU A  27      14.795  -6.416  -8.361  0.00  0.00       AP1 O  
ATOM    230  N   ASP A  28      14.403  -4.395  -8.535  0.00  0.00       AP1 N  
ATOM    231  HN  ASP A  28      13.965  -3.638  -9.023  0.00  0.00       AP1    
ATOM    232  CA  ASP A  28      14.903  -3.974  -7.387  0.00  0.00       AP1 C  
ATOM    233  HA  ASP A  28      15.719  -4.666  -6.895  0.00  0.00       AP1    
ATOM    234  CB  ASP A  28      15.761  -2.641  -7.428  0.00  0.00       AP1 C  
ATOM    235  HB1 ASP A  28      14.862  -1.918  -8.023  0.00  0.00       AP1    
ATOM    236  HB2 ASP A  28      15.922  -2.084  -6.527  0.00  0.00       AP1    
ATOM    237  CG  ASP A  28      18.274  -2.790  -7.172  0.00  0.00       AP1 C  
ATOM    238  OD1 ASP A  28      19.357  -3.683  -6.900  0.00  0.00       AP1 O  
ATOM    239  OD2 ASP A  28      20.883  -2.041  -5.468  0.00  0.00       AP1 O  
ATOM    240  C   ASP A  28      13.776  -3.955  -6.363  0.00  0.00       AP1 C  
ATOM    241  O   ASP A  28      14.355  -3.887  -5.211  0.00  0.00       AP1 O  
ATOM    242  N   LEU A  29      12.231  -4.096  -6.587  0.00  0.00       AP1 N  
ATOM    243  HN  LEU A  29      11.793  -4.299  -7.440  0.00  0.00       AP1    
ATOM    244  CA  LEU A  29      11.371  -4.110  -5.442  0.00  0.00       AP1 C  
ATOM    245  HA  LEU A  29      11.508  -3.096  -5.081  0.00  0.00       AP1    
ATOM    246  CB  LEU A  29       9.779  -4.303  -5.855  0.00  0.00       AP1 C  
ATOM    247  HB1 LEU A  29       9.809  -5.102  -6.585  0.00  0.00       AP1    
ATOM    248  HB2 LEU A  29       9.220  -4.620  -4.962  0.00  0.00       AP1    
ATOM    249  CG  LEU A  29       8.829  -3.150  -6.587  0.00  0.00       AP1 C  
ATOM    250  HG  LEU A  29       9.393  -2.778  -7.463  0.00  0.00       AP1    
ATOM    251  CD1 LEU A  29       7.342  -3.548  -6.908  0.00  0.00       AP1 C  
ATOM    252 HD11 LEU A  29       7.328  -4.420  -7.508  0.00  0.00       AP1    
ATOM    253 HD12 LEU A  29       6.947  -3.809  -5.904  0.00  0.00       AP1    
ATOM    254 HD13 LEU A  29       6.659  -2.767  -7.411  0.00  0.00       AP1    
ATOM    255  CD2 LEU A  29       8.583  -2.079  -5.496  0.00  0.00       AP1 C  
ATOM    256 HD21 LEU A  29       7.783  -1.279  -5.786  0.00  0.00       AP1    
ATOM    257 HD22 LEU A  29       8.236  -2.562  -4.572  0.00  0.00       AP1    
ATOM    258 HD23 LEU A  29       9.594  -1.594  -5.297  0.00  0.00       AP1    
ATOM    259  C   LEU A  29      11.841  -5.149  -4.377  0.00  0.00       AP1 C  
ATOM    260  O   LEU A  29      12.223  -6.280  -4.771  0.00  0.00       AP1 O  
ATOM    261  N   PRO A  30      12.089  -4.868  -3.042  0.00  0.00       AP1 N  
ATOM    262  CD  PRO A  30      11.920  -3.546  -2.420  0.00  0.00       AP1 C  
ATOM    263  HD1 PRO A  30      10.820  -3.474  -2.234  0.00  0.00       AP1    
ATOM    264  HD2 PRO A  30      12.235  -2.643  -2.982  0.00  0.00       AP1    
ATOM    265  CA  PRO A  30      12.520  -5.936  -2.103  0.00  0.00       AP1 C  
ATOM    266  HA  PRO A  30      13.548  -6.199  -2.282  0.00  0.00       AP1    
ATOM    267  CB  PRO A  30      12.655  -5.319  -0.708  0.00  0.00       AP1 C  
ATOM    268  HB1 PRO A  30      13.579  -5.633  -0.054  0.00  0.00       AP1    
ATOM    269  HB2 PRO A  30      11.758  -5.526  -0.149  0.00  0.00       AP1    
ATOM    270  CG  PRO A  30      12.666  -3.767  -1.017  0.00  0.00       AP1 C  
ATOM    271  HG1 PRO A  30      13.762  -3.538  -1.024  0.00  0.00       AP1    
ATOM    272  HG2 PRO A  30      12.156  -3.291  -0.204  0.00  0.00       AP1    
ATOM    273  C   PRO A  30      11.638  -7.255  -2.215  0.00  0.00       AP1 C  
ATOM    274  O   PRO A  30      10.408  -7.122  -2.507  0.00  0.00       AP1 O  
ATOM    275  N   ARG A  31      12.109  -8.564  -2.015  0.00  0.00       AP1 N  
ATOM    276  HN  ARG A  31      13.050  -8.816  -1.784  0.00  0.00       AP1    
ATOM    277  CA  ARG A  31      11.221  -9.801  -2.131  0.00  0.00       AP1 C  
ATOM    278  HA  ARG A  31      10.775  -9.759  -3.115  0.00  0.00       AP1    
ATOM    279  CB  ARG A  31      11.967 -11.275  -2.034  0.00  0.00       AP1 C  
ATOM    280  HB1 ARG A  31      11.393 -12.155  -2.109  0.00  0.00       AP1    
ATOM    281  HB2 ARG A  31      12.583 -11.324  -2.859  0.00  0.00       AP1    
ATOM    282  CG  ARG A  31      12.513 -11.572  -0.850  0.00  0.00       AP1 C  
ATOM    283  HG1 ARG A  31      13.970 -10.881  -0.799  0.00  0.00       AP1    
ATOM    284  HG2 ARG A  31      12.668 -10.458   0.033  0.00  0.00       AP1    
ATOM    285  CD  ARG A  31      13.045 -12.619   0.447  0.00  0.00       AP1 C  
ATOM    286  HD1 ARG A  31      30.408   0.119   7.062  0.00  0.00       AP1    
ATOM    287  HD2 ARG A  31       8.850 -18.230  -0.830  0.00  0.00       AP1    
ATOM    288  NE  ARG A  31       9.345 -15.053  -0.400  0.00  0.00       AP1 N  
ATOM    289  HE  ARG A  31       9.571 -14.904  -0.864  0.00  0.00       AP1    
ATOM    290  CZ  ARG A  31      10.033 -13.753   1.157  0.00  0.00       AP1 C  
ATOM    291  NH1 ARG A  31      11.220 -12.395   2.332  0.00  0.00       AP1 N  
ATOM    292 HH11 ARG A  31      11.146 -11.419   3.049  0.00  0.00       AP1    
ATOM    293 HH12 ARG A  31      12.113 -12.418   2.361  0.00  0.00       AP1    
ATOM    294  NH2 ARG A  31       9.191 -13.602   1.466  0.00  0.00       AP1 N  
ATOM    295 HH21 ARG A  31       9.084 -12.874   2.387  0.00  0.00       AP1    
ATOM    296 HH22 ARG A  31       8.634 -14.109   0.708  0.00  0.00       AP1    
ATOM    297  C   ARG A  31      10.018  -9.915  -1.293  0.00  0.00       AP1 C  
ATOM    298  O   ARG A  31       9.005 -10.411  -1.770  0.00  0.00       AP1 O  
ATOM    299  N   GLY A  32      10.114  -9.364  -0.035  0.00  0.00       AP1 N  
ATOM    300  HN  GLY A  32      10.993  -9.088   0.296  0.00  0.00       AP1    
ATOM    301  CA  GLY A  32       9.077  -9.050   0.930  0.00  0.00       AP1 C  
ATOM    302  HA1 GLY A  32       9.530  -8.389   1.731  0.00  0.00       AP1    
ATOM    303  HA2 GLY A  32       8.756 -10.036   1.361  0.00  0.00       AP1    
ATOM    304  C   GLY A  32       7.868  -8.308   0.405  0.00  0.00       AP1 C  
ATOM    305  O   GLY A  32       6.812  -8.520   0.894  0.00  0.00       AP1 O  
ATOM    306  N   VAL A  33       8.023  -7.302  -0.547  0.00  0.00       AP1 N  
ATOM    307  HN  VAL A  33       8.935  -7.100  -0.876  0.00  0.00       AP1    
ATOM    308  CA  VAL A  33       6.898  -6.557  -1.120  0.00  0.00       AP1 C  
ATOM    309  HA  VAL A  33       6.235  -6.208  -0.363  0.00  0.00       AP1    
ATOM    310  CB  VAL A  33       7.362  -5.227  -1.912  0.00  0.00       AP1 C  
ATOM    311  HB  VAL A  33       7.876  -5.589  -2.826  0.00  0.00       AP1    
ATOM    312  CG1 VAL A  33       6.075  -4.329  -2.286  0.00  0.00       AP1 C  
ATOM    313 HG11 VAL A  33       6.355  -3.479  -2.947  0.00  0.00       AP1    
ATOM    314 HG12 VAL A  33       5.331  -4.884  -2.909  0.00  0.00       AP1    
ATOM    315 HG13 VAL A  33       5.425  -3.914  -1.496  0.00  0.00       AP1    
ATOM    316  CG2 VAL A  33       8.421  -4.366  -1.139  0.00  0.00       AP1 C  
ATOM    317 HG21 VAL A  33       8.687  -3.382  -1.592  0.00  0.00       AP1    
ATOM    318 HG22 VAL A  33       8.113  -4.176  -0.103  0.00  0.00       AP1    
ATOM    319 HG23 VAL A  33       9.380  -4.957  -1.014  0.00  0.00       AP1    
ATOM    320  C   VAL A  33       6.004  -7.382  -2.044  0.00  0.00       AP1 C  
ATOM    321  O   VAL A  33       6.453  -7.999  -3.038  0.00  0.00       AP1 O  
ATOM    322  N   ASP A  34       4.738  -7.516  -1.670  0.00  0.00       AP1 N  
ATOM    323  HN  ASP A  34       4.385  -7.188  -0.832  0.00  0.00       AP1    
ATOM    324  CA  ASP A  34       3.792  -8.120  -2.663  0.00  0.00       AP1 C  
ATOM    325  HA  ASP A  34       4.257  -8.784  -3.388  0.00  0.00       AP1    
ATOM    326  CB  ASP A  34       2.649  -8.798  -1.967  0.00  0.00       AP1 C  
ATOM    327  HB1 ASP A  34       2.976  -9.676  -1.395  0.00  0.00       AP1    
ATOM    328  HB2 ASP A  34       2.267  -8.185  -1.077  0.00  0.00       AP1    
ATOM    329  CG  ASP A  34       1.416  -9.033  -2.927  0.00  0.00       AP1 C  
ATOM    330  OD1 ASP A  34       1.206  -8.685  -4.174  0.00  0.00       AP1 O  
ATOM    331  OD2 ASP A  34       0.539  -9.689  -2.263  0.00  0.00       AP1 O  
ATOM    332  C   ASP A  34       3.473  -6.906  -3.643  0.00  0.00       AP1 C  
ATOM    333  O   ASP A  34       2.999  -5.890  -3.108  0.00  0.00       AP1 O  
ATOM    334  N   PRO A  35       3.600  -6.893  -4.962  0.00  0.00       AP1 N  
ATOM    335  CD  PRO A  35       4.290  -7.887  -5.790  0.00  0.00       AP1 C  
ATOM    336  HD1 PRO A  35       3.635  -8.761  -5.658  0.00  0.00       AP1    
ATOM    337  HD2 PRO A  35       5.339  -8.115  -5.442  0.00  0.00       AP1    
ATOM    338  CA  PRO A  35       3.459  -5.580  -5.636  0.00  0.00       AP1 C  
ATOM    339  HA  PRO A  35       3.998  -4.840  -5.112  0.00  0.00       AP1    
ATOM    340  CB  PRO A  35       4.032  -5.792  -7.048  0.00  0.00       AP1 C  
ATOM    341  HB1 PRO A  35       5.066  -5.405  -6.959  0.00  0.00       AP1    
ATOM    342  HB2 PRO A  35       3.504  -5.313  -7.911  0.00  0.00       AP1    
ATOM    343  CG  PRO A  35       4.200  -7.270  -7.272  0.00  0.00       AP1 C  
ATOM    344  HG1 PRO A  35       5.139  -7.504  -7.846  0.00  0.00       AP1    
ATOM    345  HG2 PRO A  35       3.306  -7.674  -7.799  0.00  0.00       AP1    
ATOM    346  C   PRO A  35       1.979  -5.171  -5.710  0.00  0.00       AP1 C  
ATOM    347  O   PRO A  35       1.649  -4.065  -6.163  0.00  0.00       AP1 O  
ATOM    348  N   SER A  36       1.104  -6.102  -5.364  0.00  0.00       AP1 N  
ATOM    349  HN  SER A  36       1.436  -6.997  -5.101  0.00  0.00       AP1    
ATOM    350  CA  SER A  36      -0.378  -5.881  -5.592  0.00  0.00       AP1 C  
ATOM    351  HA  SER A  36      -0.433  -5.137  -6.403  0.00  0.00       AP1    
ATOM    352  CB  SER A  36      -1.066  -7.275  -5.947  0.00  0.00       AP1 C  
ATOM    353  HB1 SER A  36      -2.095  -7.224  -6.417  0.00  0.00       AP1    
ATOM    354  HB2 SER A  36      -0.290  -7.653  -6.846  0.00  0.00       AP1    
ATOM    355  OG  SER A  36      -1.182  -8.305  -4.877  0.00  0.00       AP1 O  
ATOM    356  HG1 SER A  36      -0.397  -8.262  -4.383  0.00  0.00       AP1    
ATOM    357  C   SER A  36      -0.999  -5.457  -4.140  0.00  0.00       AP1 C  
ATOM    358  O   SER A  36      -2.171  -5.056  -3.898  0.00  0.00       AP1 O  
ATOM    359  N   ARG A  37      -0.217  -5.489  -3.036  0.00  0.00       AP1 N  
ATOM    360  HN  ARG A  37       0.746  -5.820  -3.107  0.00  0.00       AP1    
ATOM    361  CA  ARG A  37      -0.520  -5.054  -1.595  0.00  0.00       AP1 C  
ATOM    362  HA  ARG A  37      -1.423  -4.540  -1.739  0.00  0.00       AP1    
ATOM    363  CB  ARG A  37      -0.763  -6.202  -0.597  0.00  0.00       AP1 C  
ATOM    364  HB1 ARG A  37       0.095  -6.824  -0.487  0.00  0.00       AP1    
ATOM    365  HB2 ARG A  37      -0.891  -5.666   0.382  0.00  0.00       AP1    
ATOM    366  CG  ARG A  37      -1.770  -7.346  -0.869  0.00  0.00       AP1 C  
ATOM    367  HG1 ARG A  37      -1.486  -7.949  -1.771  0.00  0.00       AP1    
ATOM    368  HG2 ARG A  37      -1.691  -8.022  -0.006  0.00  0.00       AP1    
ATOM    369  CD  ARG A  37      -3.056  -6.899  -1.120  0.00  0.00       AP1 C  
ATOM    370  HD1 ARG A  37      -2.985  -6.236  -2.018  0.00  0.00       AP1    
ATOM    371  HD2 ARG A  37      -3.783  -7.739  -1.262  0.00  0.00       AP1    
ATOM    372  NE  ARG A  37      -3.416  -6.033   0.074  0.00  0.00       AP1 N  
ATOM    373  HE  ARG A  37      -3.242  -5.031   0.128  0.00  0.00       AP1    
ATOM    374  CZ  ARG A  37      -3.837  -6.440   1.291  0.00  0.00       AP1 C  
ATOM    375  NH1 ARG A  37      -3.963  -7.768   1.558  0.00  0.00       AP1 N  
ATOM    376 HH11 ARG A  37      -4.514  -8.016   2.373  0.00  0.00       AP1    
ATOM    377 HH12 ARG A  37      -3.762  -8.496   0.809  0.00  0.00       AP1    
ATOM    378  NH2 ARG A  37      -4.103  -5.414   2.190  0.00  0.00       AP1 N  
ATOM    379 HH21 ARG A  37      -4.498  -5.552   3.121  0.00  0.00       AP1    
ATOM    380 HH22 ARG A  37      -3.856  -4.471   1.906  0.00  0.00       AP1    
ATOM    381  C   ARG A  37       0.585  -4.117  -1.005  0.00  0.00       AP1 C  
ATOM    382  O   ARG A  37       1.123  -4.336   0.099  0.00  0.00       AP1 O  
ATOM    383  N   LYS A  38       0.967  -3.064  -1.828  0.00  0.00       AP1 N  
ATOM    384  HN  LYS A  38       0.550  -2.775  -2.698  0.00  0.00       AP1    
ATOM    385  CA  LYS A  38       2.063  -2.255  -1.348  0.00  0.00       AP1 C  
ATOM    386  HA  LYS A  38       2.895  -2.914  -1.092  0.00  0.00       AP1    
ATOM    387  CB  LYS A  38       2.341  -1.294  -2.504  0.00  0.00       AP1 C  
ATOM    388  HB1 LYS A  38       1.446  -0.752  -2.856  0.00  0.00       AP1    
ATOM    389  HB2 LYS A  38       3.141  -0.652  -2.098  0.00  0.00       AP1    
ATOM    390  CG  LYS A  38       2.978  -1.917  -3.783  0.00  0.00       AP1 C  
ATOM    391  HG1 LYS A  38       4.035  -2.190  -3.494  0.00  0.00       AP1    
ATOM    392  HG2 LYS A  38       2.626  -2.876  -4.145  0.00  0.00       AP1    
ATOM    393  CD  LYS A  38       3.096  -0.974  -4.927  0.00  0.00       AP1 C  
ATOM    394  HD1 LYS A  38       2.048  -0.706  -5.219  0.00  0.00       AP1    
ATOM    395  HD2 LYS A  38       3.515  -0.090  -4.495  0.00  0.00       AP1    
ATOM    396  CE  LYS A  38       3.912  -1.567  -6.115  0.00  0.00       AP1 C  
ATOM    397  HE1 LYS A  38       5.010  -1.633  -5.826  0.00  0.00       AP1    
ATOM    398  HE2 LYS A  38       3.551  -2.536  -6.321  0.00  0.00       AP1    
ATOM    399  NZ  LYS A  38       3.577  -0.746  -7.319  0.00  0.00       AP1 N  
ATOM    400  HZ1 LYS A  38       3.861   0.157  -7.103  0.00  0.00       AP1    
ATOM    401  HZ2 LYS A  38       4.186  -1.086  -8.099  0.00  0.00       AP1    
ATOM    402  HZ3 LYS A  38       2.568  -0.667  -7.616  0.00  0.00       AP1    
ATOM    403  C   LYS A  38       1.834  -1.542  -0.044  0.00  0.00       AP1 C  
ATOM    404  O   LYS A  38       2.733  -1.301   0.713  0.00  0.00       AP1 O  
ATOM    405  N   GLU A  39       0.572  -1.217   0.298  0.00  0.00       AP1 N  
ATOM    406  HN  GLU A  39      -0.109  -1.612  -0.320  0.00  0.00       AP1    
ATOM    407  CA  GLU A  39       0.214  -0.626   1.592  0.00  0.00       AP1 C  
ATOM    408  HA  GLU A  39       0.871   0.208   1.707  0.00  0.00       AP1    
ATOM    409  CB  GLU A  39      -1.236  -0.152   1.542  0.00  0.00       AP1 C  
ATOM    410  HB1 GLU A  39      -1.447   0.558   2.392  0.00  0.00       AP1    
ATOM    411  HB2 GLU A  39      -1.350   0.320   0.546  0.00  0.00       AP1    
ATOM    412  CG  GLU A  39      -2.279  -1.321   1.594  0.00  0.00       AP1 C  
ATOM    413  HG1 GLU A  39      -2.087  -2.015   2.445  0.00  0.00       AP1    
ATOM    414  HG2 GLU A  39      -3.266  -0.877   1.794  0.00  0.00       AP1    
ATOM    415  CD  GLU A  39      -2.558  -2.313   0.465  0.00  0.00       AP1 C  
ATOM    416  OE1 GLU A  39      -1.752  -2.143  -0.530  0.00  0.00       AP1 O  
ATOM    417  OE2 GLU A  39      -3.439  -3.210   0.448  0.00  0.00       AP1 O  
ATOM    418  C   GLU A  39       0.493  -1.419   2.800  0.00  0.00       AP1 C  
ATOM    419  O   GLU A  39       0.749  -0.872   3.912  0.00  0.00       AP1 O  
ATOM    420  N   ASN A  40       0.583  -2.763   2.624  0.00  0.00       AP1 N  
ATOM    421  HN  ASN A  40       0.595  -3.242   1.721  0.00  0.00       AP1    
ATOM    422  CA  ASN A  40       0.950  -3.607   3.751  0.00  0.00       AP1 C  
ATOM    423  HA  ASN A  40       0.340  -3.429   4.592  0.00  0.00       AP1    
ATOM    424  CB  ASN A  40       0.654  -5.105   3.357  0.00  0.00       AP1 C  
ATOM    425  HB1 ASN A  40       1.142  -5.346   2.397  0.00  0.00       AP1    
ATOM    426  HB2 ASN A  40       1.049  -5.667   4.227  0.00  0.00       AP1    
ATOM    427  CG  ASN A  40      -0.759  -5.565   3.167  0.00  0.00       AP1 C  
ATOM    428  OD1 ASN A  40      -1.512  -4.687   3.485  0.00  0.00       AP1 O  
ATOM    429  ND2 ASN A  40      -1.097  -6.874   2.741  0.00  0.00       AP1 N  
ATOM    430 HD21 ASN A  40      -1.998  -7.148   2.866  0.00  0.00       AP1    
ATOM    431 HD22 ASN A  40      -0.520  -7.586   2.587  0.00  0.00       AP1    
ATOM    432  C   ASN A  40       2.388  -3.456   4.275  0.00  0.00       AP1 C  
ATOM    433  O   ASN A  40       2.687  -3.553   5.528  0.00  0.00       AP1 O  
ATOM    434  N   HIS A  41       3.238  -3.148   3.277  0.00  0.00       AP1 N  
ATOM    435  HN  HIS A  41       2.823  -3.039   2.356  0.00  0.00       AP1    
ATOM    436  CA  HIS A  41       4.554  -2.907   3.444  0.00  0.00       AP1 C  
ATOM    437  HA  HIS A  41       4.836  -3.566   4.267  0.00  0.00       AP1    
ATOM    438  CB  HIS A  41       5.270  -3.375   2.200  0.00  0.00       AP1 C  
ATOM    439  HB1 HIS A  41       4.918  -2.778   1.303  0.00  0.00       AP1    
ATOM    440  HB2 HIS A  41       6.325  -3.213   2.412  0.00  0.00       AP1    
ATOM    441  ND1 HIS A  41       5.361  -5.842   2.701  0.00  0.00       AP1 N  
ATOM    442  HD1 HIS A  41       6.004  -5.679   3.466  0.00  0.00       AP1    
ATOM    443  CG  HIS A  41       4.994  -4.831   1.894  0.00  0.00       AP1 C  
ATOM    444  CE1 HIS A  41       4.689  -6.990   2.311  0.00  0.00       AP1 C  
ATOM    445  HE1 HIS A  41       4.644  -7.916   2.915  0.00  0.00       AP1    
ATOM    446  NE2 HIS A  41       3.965  -6.695   1.145  0.00  0.00       AP1 N  
ATOM    447  CD2 HIS A  41       4.107  -5.335   0.982  0.00  0.00       AP1 C  
ATOM    448  HD2 HIS A  41       3.494  -4.937   0.162  0.00  0.00       AP1    
ATOM    449  C   HIS A  41       4.908  -1.411   3.915  0.00  0.00       AP1 C  
ATOM    450  O   HIS A  41       6.032  -1.072   4.162  0.00  0.00       AP1 O  
ATOM    451  N   LEU A  42       3.958  -0.538   4.053  0.00  0.00       AP1 N  
ATOM    452  HN  LEU A  42       3.122  -0.885   3.677  0.00  0.00       AP1    
ATOM    453  CA  LEU A  42       4.099   0.756   4.707  0.00  0.00       AP1 C  
ATOM    454  HA  LEU A  42       4.971   1.159   4.329  0.00  0.00       AP1    
ATOM    455  CB  LEU A  42       2.886   1.668   4.398  0.00  0.00       AP1 C  
ATOM    456  HB1 LEU A  42       1.997   1.146   4.713  0.00  0.00       AP1    
ATOM    457  HB2 LEU A  42       2.885   2.595   5.027  0.00  0.00       AP1    
ATOM    458  CG  LEU A  42       2.695   2.133   2.881  0.00  0.00       AP1 C  
ATOM    459  HG  LEU A  42       2.688   1.261   2.187  0.00  0.00       AP1    
ATOM    460  CD1 LEU A  42       1.400   2.908   2.656  0.00  0.00       AP1 C  
ATOM    461 HD11 LEU A  42       1.314   3.671   3.463  0.00  0.00       AP1    
ATOM    462 HD12 LEU A  42       1.449   3.405   1.658  0.00  0.00       AP1    
ATOM    463 HD13 LEU A  42       0.630   2.124   2.672  0.00  0.00       AP1    
ATOM    464  CD2 LEU A  42       3.890   2.973   2.421  0.00  0.00       AP1 C  
ATOM    465 HD21 LEU A  42       4.842   2.425   2.644  0.00  0.00       AP1    
ATOM    466 HD22 LEU A  42       3.809   3.356   1.368  0.00  0.00       AP1    
ATOM    467 HD23 LEU A  42       3.798   3.851   3.095  0.00  0.00       AP1    
ATOM    468  C   LEU A  42       4.356   0.592   6.176  0.00  0.00       AP1 C  
ATOM    469  O   LEU A  42       3.847  -0.269   6.832  0.00  0.00       AP1 O  
ATOM    470  N   SER A  43       5.167   1.465   6.894  0.00  0.00       AP1 N  
ATOM    471  HN  SER A  43       5.866   1.839   6.389  0.00  0.00       AP1    
ATOM    472  CA  SER A  43       5.116   1.823   8.289  0.00  0.00       AP1 C  
ATOM    473  HA  SER A  43       5.352   0.893   8.799  0.00  0.00       AP1    
ATOM    474  CB  SER A  43       6.185   2.901   8.849  0.00  0.00       AP1 C  
ATOM    475  HB1 SER A  43       6.181   3.066   9.939  0.00  0.00       AP1    
ATOM    476  HB2 SER A  43       7.122   2.478   8.641  0.00  0.00       AP1    
ATOM    477  OG  SER A  43       6.143   4.222   8.242  0.00  0.00       AP1 O  
ATOM    478  HG1 SER A  43       6.319   4.158   7.318  0.00  0.00       AP1    
ATOM    479  C   SER A  43       3.788   2.417   8.614  0.00  0.00       AP1 C  
ATOM    480  O   SER A  43       3.076   2.900   7.721  0.00  0.00       AP1 O  
ATOM    481  N   ASP A  44       3.400   2.361   9.896  0.00  0.00       AP1 N  
ATOM    482  HN  ASP A  44       3.905   1.838  10.570  0.00  0.00       AP1    
ATOM    483  CA  ASP A  44       2.111   2.783  10.174  0.00  0.00       AP1 C  
ATOM    484  HA  ASP A  44       1.466   2.257   9.422  0.00  0.00       AP1    
ATOM    485  CB  ASP A  44       1.793   2.463  11.585  0.00  0.00       AP1 C  
ATOM    486  HB1 ASP A  44       2.666   2.838  12.240  0.00  0.00       AP1    
ATOM    487  HB2 ASP A  44       0.906   3.030  11.920  0.00  0.00       AP1    
ATOM    488  CG  ASP A  44       1.661   0.911  11.680  0.00  0.00       AP1 C  
ATOM    489  OD1 ASP A  44       1.645   0.098  10.621  0.00  0.00       AP1 O  
ATOM    490  OD2 ASP A  44       1.600   0.535  12.936  0.00  0.00       AP1 O  
ATOM    491  C   ASP A  44       1.919   4.324  10.053  0.00  0.00       AP1 C  
ATOM    492  O   ASP A  44       0.882   4.809   9.665  0.00  0.00       AP1 O  
ATOM    493  N   GLU A  45       2.913   5.090  10.421  0.00  0.00       AP1 N  
ATOM    494  HN  GLU A  45       3.672   4.741  10.930  0.00  0.00       AP1    
ATOM    495  CA  GLU A  45       2.961   6.573  10.127  0.00  0.00       AP1 C  
ATOM    496  HA  GLU A  45       2.246   7.199  10.687  0.00  0.00       AP1    
ATOM    497  CB  GLU A  45       4.354   7.184  10.539  0.00  0.00       AP1 C  
ATOM    498  HB1 GLU A  45       4.386   7.251  11.468  0.00  0.00       AP1    
ATOM    499  HB2 GLU A  45       5.092   6.385  10.135  0.00  0.00       AP1    
ATOM    500  CG  GLU A  45       4.574   8.741  10.042  0.00  0.00       AP1 C  
ATOM    501  HG1 GLU A  45       4.761   8.830   9.054  0.00  0.00       AP1    
ATOM    502  HG2 GLU A  45       3.742   9.575  10.120  0.00  0.00       AP1    
ATOM    503  CD  GLU A  45       5.763   9.726  10.497  0.00  0.00       AP1 C  
ATOM    504  OE1 GLU A  45       5.701  13.263   9.366  0.00  0.00       AP1 O  
ATOM    505  OE2 GLU A  45       6.839   9.576  10.038  0.00  0.00       AP1 O  
ATOM    506  C   GLU A  45       2.766   6.892   8.674  0.00  0.00       AP1 C  
ATOM    507  O   GLU A  45       2.058   7.910   8.316  0.00  0.00       AP1 O  
ATOM    508  N   ASP A  46       3.391   6.091   7.727  0.00  0.00       AP1 N  
ATOM    509  HN  ASP A  46       3.962   5.274   7.973  0.00  0.00       AP1    
ATOM    510  CA  ASP A  46       3.189   6.357   6.316  0.00  0.00       AP1 C  
ATOM    511  HA  ASP A  46       3.243   7.475   6.126  0.00  0.00       AP1    
ATOM    512  CB  ASP A  46       4.096   5.474   5.399  0.00  0.00       AP1 C  
ATOM    513  HB1 ASP A  46       4.067   4.370   5.678  0.00  0.00       AP1    
ATOM    514  HB2 ASP A  46       3.783   5.539   4.326  0.00  0.00       AP1    
ATOM    515  CG  ASP A  46       5.505   6.122   5.401  0.00  0.00       AP1 C  
ATOM    516  OD1 ASP A  46       5.720   7.162   6.104  0.00  0.00       AP1 O  
ATOM    517  OD2 ASP A  46       6.362   5.552   4.708  0.00  0.00       AP1 O  
ATOM    518  C   ASP A  46       1.693   5.997   5.918  0.00  0.00       AP1 C  
ATOM    519  O   ASP A  46       0.964   6.824   5.306  0.00  0.00       AP1 O  
ATOM    520  N   PHE A  47       1.153   4.865   6.449  0.00  0.00       AP1 N  
ATOM    521  HN  PHE A  47       1.692   4.282   7.063  0.00  0.00       AP1    
ATOM    522  CA  PHE A  47      -0.180   4.498   6.094  0.00  0.00       AP1 C  
ATOM    523  HA  PHE A  47      -0.277   4.345   5.025  0.00  0.00       AP1    
ATOM    524  CB  PHE A  47      -0.313   3.087   6.750  0.00  0.00       AP1 C  
ATOM    525  HB1 PHE A  47       0.488   2.377   6.472  0.00  0.00       AP1    
ATOM    526  HB2 PHE A  47      -0.328   3.194   7.867  0.00  0.00       AP1    
ATOM    527  CG  PHE A  47      -1.569   2.362   6.423  0.00  0.00       AP1 C  
ATOM    528  CD1 PHE A  47      -1.576   1.488   5.258  0.00  0.00       AP1 C  
ATOM    529  HD1 PHE A  47      -0.653   1.302   4.749  0.00  0.00       AP1    
ATOM    530  CE1 PHE A  47      -2.776   1.040   4.790  0.00  0.00       AP1 C  
ATOM    531  HE1 PHE A  47      -2.987   0.318   3.987  0.00  0.00       AP1    
ATOM    532  CZ  PHE A  47      -3.988   1.437   5.415  0.00  0.00       AP1 C  
ATOM    533  HZ  PHE A  47      -4.855   0.985   4.953  0.00  0.00       AP1    
ATOM    534  CD2 PHE A  47      -2.793   2.743   7.044  0.00  0.00       AP1 C  
ATOM    535  HD2 PHE A  47      -2.700   3.357   7.936  0.00  0.00       AP1    
ATOM    536  CE2 PHE A  47      -4.014   2.223   6.620  0.00  0.00       AP1 C  
ATOM    537  HE2 PHE A  47      -4.939   2.461   7.089  0.00  0.00       AP1    
ATOM    538  C   PHE A  47      -1.306   5.405   6.570  0.00  0.00       AP1 C  
ATOM    539  O   PHE A  47      -2.252   5.717   5.923  0.00  0.00       AP1 O  
ATOM    540  N   LYS A  48      -1.108   6.023   7.772  0.00  0.00       AP1 N  
ATOM    541  HN  LYS A  48      -0.379   5.704   8.355  0.00  0.00       AP1    
ATOM    542  CA  LYS A  48      -1.871   7.115   8.310  0.00  0.00       AP1 C  
ATOM    543  HA  LYS A  48      -2.891   6.731   8.359  0.00  0.00       AP1    
ATOM    544  CB  LYS A  48      -1.364   7.410   9.718  0.00  0.00       AP1 C  
ATOM    545  HB1 LYS A  48      -1.693   6.544  10.301  0.00  0.00       AP1    
ATOM    546  HB2 LYS A  48      -0.263   7.379   9.672  0.00  0.00       AP1    
ATOM    547  CG  LYS A  48      -1.707   8.842  10.271  0.00  0.00       AP1 C  
ATOM    548  HG1 LYS A  48      -1.370   9.736   9.601  0.00  0.00       AP1    
ATOM    549  HG2 LYS A  48      -2.808   8.742  10.155  0.00  0.00       AP1    
ATOM    550  CD  LYS A  48      -1.313   9.276  11.525  0.00  0.00       AP1 C  
ATOM    551  HD1 LYS A  48      -2.036  10.347  11.819  0.00  0.00       AP1    
ATOM    552  HD2 LYS A  48      -1.418   8.210  12.001  0.00  0.00       AP1    
ATOM    553  CE  LYS A  48       0.150   9.974  11.483  0.00  0.00       AP1 C  
ATOM    554  HE1 LYS A  48       0.658  10.482  12.129  0.00  0.00       AP1    
ATOM    555  HE2 LYS A  48       0.776   9.023  11.054  0.00  0.00       AP1    
ATOM    556  NZ  LYS A  48       0.184  11.719  10.573  0.00  0.00       AP1 N  
ATOM    557  HZ1 LYS A  48      -0.832  12.259  10.373  0.00  0.00       AP1    
ATOM    558  HZ2 LYS A  48       0.631  14.667   8.984  0.00  0.00       AP1    
ATOM    559  HZ3 LYS A  48       0.559  11.130   9.981  0.00  0.00       AP1    
ATOM    560  C   LYS A  48      -1.951   8.405   7.416  0.00  0.00       AP1 C  
ATOM    561  O   LYS A  48      -3.048   8.903   7.122  0.00  0.00       AP1 O  
ATOM    562  N   ALA A  49      -0.766   8.875   6.867  0.00  0.00       AP1 N  
ATOM    563  HN  ALA A  49       0.171   8.602   7.100  0.00  0.00       AP1    
ATOM    564  CA  ALA A  49      -0.730   9.987   5.964  0.00  0.00       AP1 C  
ATOM    565  HA  ALA A  49      -1.345  10.776   6.426  0.00  0.00       AP1    
ATOM    566  CB  ALA A  49       0.727  10.504   5.657  0.00  0.00       AP1 C  
ATOM    567  HB1 ALA A  49       1.069  10.895   6.540  0.00  0.00       AP1    
ATOM    568  HB2 ALA A  49       1.380   9.619   5.384  0.00  0.00       AP1    
ATOM    569  HB3 ALA A  49       0.791  11.396   4.933  0.00  0.00       AP1    
ATOM    570  C   ALA A  49      -1.377   9.670   4.715  0.00  0.00       AP1 C  
ATOM    571  O   ALA A  49      -2.212  10.375   4.218  0.00  0.00       AP1 O  
ATOM    572  N   VAL A  50      -0.989   8.427   4.195  0.00  0.00       AP1 N  
ATOM    573  HN  VAL A  50      -0.277   7.812   4.536  0.00  0.00       AP1    
ATOM    574  CA  VAL A  50      -1.393   8.034   2.885  0.00  0.00       AP1 C  
ATOM    575  HA  VAL A  50      -1.233   8.789   2.104  0.00  0.00       AP1    
ATOM    576  CB  VAL A  50      -0.624   6.753   2.437  0.00  0.00       AP1 C  
ATOM    577  HB  VAL A  50      -0.630   5.978   3.245  0.00  0.00       AP1    
ATOM    578  CG1 VAL A  50      -1.146   6.157   1.163  0.00  0.00       AP1 C  
ATOM    579 HG11 VAL A  50      -0.547   5.256   0.916  0.00  0.00       AP1    
ATOM    580 HG12 VAL A  50      -2.225   5.836   1.192  0.00  0.00       AP1    
ATOM    581 HG13 VAL A  50      -1.012   6.912   0.347  0.00  0.00       AP1    
ATOM    582  CG2 VAL A  50       0.802   7.233   2.186  0.00  0.00       AP1 C  
ATOM    583 HG21 VAL A  50       1.435   7.692   2.963  0.00  0.00       AP1    
ATOM    584 HG22 VAL A  50       1.321   6.416   1.635  0.00  0.00       AP1    
ATOM    585 HG23 VAL A  50       0.798   8.017   1.378  0.00  0.00       AP1    
ATOM    586  C   VAL A  50      -2.933   7.721   2.861  0.00  0.00       AP1 C  
ATOM    587  O   VAL A  50      -3.591   8.257   1.971  0.00  0.00       AP1 O  
ATOM    588  N   PHE A  51      -3.558   6.965   3.779  0.00  0.00       AP1 N  
ATOM    589  HN  PHE A  51      -2.995   6.502   4.454  0.00  0.00       AP1    
ATOM    590  CA  PHE A  51      -4.931   6.498   3.604  0.00  0.00       AP1 C  
ATOM    591  HA  PHE A  51      -5.251   6.812   2.636  0.00  0.00       AP1    
ATOM    592  CB  PHE A  51      -5.116   4.971   3.657  0.00  0.00       AP1 C  
ATOM    593  HB1 PHE A  51      -4.789   4.456   4.561  0.00  0.00       AP1    
ATOM    594  HB2 PHE A  51      -6.183   4.667   3.719  0.00  0.00       AP1    
ATOM    595  CG  PHE A  51      -4.396   4.274   2.527  0.00  0.00       AP1 C  
ATOM    596  CD1 PHE A  51      -5.048   3.990   1.321  0.00  0.00       AP1 C  
ATOM    597  HD1 PHE A  51      -6.044   4.399   1.332  0.00  0.00       AP1    
ATOM    598  CE1 PHE A  51      -4.349   3.416   0.240  0.00  0.00       AP1 C  
ATOM    599  HE1 PHE A  51      -4.887   3.178  -0.643  0.00  0.00       AP1    
ATOM    600  CZ  PHE A  51      -3.066   3.042   0.431  0.00  0.00       AP1 C  
ATOM    601  HZ  PHE A  51      -2.431   2.499  -0.263  0.00  0.00       AP1    
ATOM    602  CD2 PHE A  51      -3.161   3.772   2.754  0.00  0.00       AP1 C  
ATOM    603  HD2 PHE A  51      -2.774   3.890   3.749  0.00  0.00       AP1    
ATOM    604  CE2 PHE A  51      -2.466   3.245   1.685  0.00  0.00       AP1 C  
ATOM    605  HE2 PHE A  51      -1.469   2.904   1.897  0.00  0.00       AP1    
ATOM    606  C   PHE A  51      -5.955   7.130   4.550  0.00  0.00       AP1 C  
ATOM    607  O   PHE A  51      -7.178   7.149   4.347  0.00  0.00       AP1 O  
ATOM    608  N   GLY A  52      -5.553   7.802   5.655  0.00  0.00       AP1 N  
ATOM    609  HN  GLY A  52      -4.554   7.936   5.774  0.00  0.00       AP1    
ATOM    610  CA  GLY A  52      -6.405   8.579   6.596  0.00  0.00       AP1 C  
ATOM    611  HA1 GLY A  52      -6.960   9.302   6.000  0.00  0.00       AP1    
ATOM    612  HA2 GLY A  52      -5.717   9.058   7.251  0.00  0.00       AP1    
ATOM    613  C   GLY A  52      -7.398   7.720   7.562  0.00  0.00       AP1 C  
ATOM    614  O   GLY A  52      -8.395   8.193   8.114  0.00  0.00       AP1 O  
ATOM    615  N   MET A  53      -7.046   6.430   7.809  0.00  0.00       AP1 N  
ATOM    616  HN  MET A  53      -6.220   5.959   7.483  0.00  0.00       AP1    
ATOM    617  CA  MET A  53      -7.818   5.434   8.683  0.00  0.00       AP1 C  
ATOM    618  HA  MET A  53      -7.944   5.991   9.609  0.00  0.00       AP1    
ATOM    619  CB  MET A  53      -9.211   4.984   8.331  0.00  0.00       AP1 C  
ATOM    620  HB1 MET A  53      -9.618   4.150   9.076  0.00  0.00       AP1    
ATOM    621  HB2 MET A  53      -9.810   5.855   8.575  0.00  0.00       AP1    
ATOM    622  CG  MET A  53      -9.216   4.648   6.810  0.00  0.00       AP1 C  
ATOM    623  HG1 MET A  53      -8.842   5.490   6.097  0.00  0.00       AP1    
ATOM    624  HG2 MET A  53      -8.489   3.852   6.671  0.00  0.00       AP1    
ATOM    625  SD  MET A  53     -10.896   3.955   6.555  0.00  0.00       AP1 S  
ATOM    626  CE  MET A  53     -10.279   3.274   4.948  0.00  0.00       AP1 C  
ATOM    627  HE1 MET A  53      -9.764   4.038   4.222  0.00  0.00       AP1    
ATOM    628  HE2 MET A  53      -9.628   2.430   5.156  0.00  0.00       AP1    
ATOM    629  HE3 MET A  53     -11.119   2.881   4.404  0.00  0.00       AP1    
ATOM    630  C   MET A  53      -6.869   4.364   9.119  0.00  0.00       AP1 C  
ATOM    631  O   MET A  53      -5.754   4.212   8.544  0.00  0.00       AP1 O  
ATOM    632  N   THR A  54      -7.318   3.471  10.063  0.00  0.00       AP1 N  
ATOM    633  HN  THR A  54      -8.278   3.400  10.298  0.00  0.00       AP1    
ATOM    634  CA  THR A  54      -6.524   2.409  10.352  0.00  0.00       AP1 C  
ATOM    635  HA  THR A  54      -5.543   2.831  10.571  0.00  0.00       AP1    
ATOM    636  CB  THR A  54      -7.013   1.702  11.721  0.00  0.00       AP1 C  
ATOM    637  HB  THR A  54      -6.439   0.922  12.018  0.00  0.00       AP1    
ATOM    638  OG1 THR A  54      -8.248   1.072  11.829  0.00  0.00       AP1 O  
ATOM    639  HG1 THR A  54      -8.720   1.725  12.048  0.00  0.00       AP1    
ATOM    640  CG2 THR A  54      -6.797   2.677  12.860  0.00  0.00       AP1 C  
ATOM    641 HG21 THR A  54      -7.354   3.539  12.758  0.00  0.00       AP1    
ATOM    642 HG22 THR A  54      -6.853   1.997  13.916  0.00  0.00       AP1    
ATOM    643 HG23 THR A  54      -5.808   3.166  12.797  0.00  0.00       AP1    
ATOM    644  C   THR A  54      -6.478   1.262   9.285  0.00  0.00       AP1 C  
ATOM    645  O   THR A  54      -7.336   1.038   8.397  0.00  0.00       AP1 O  
ATOM    646  N   ARG A  55      -5.509   0.554   9.401  0.00  0.00       AP1 N  
ATOM    647  HN  ARG A  55      -4.862   0.725  10.168  0.00  0.00       AP1    
ATOM    648  CA  ARG A  55      -5.246  -0.671   8.614  0.00  0.00       AP1 C  
ATOM    649  HA  ARG A  55      -5.110  -0.328   7.571  0.00  0.00       AP1    
ATOM    650  CB  ARG A  55      -3.923  -1.173   9.144  0.00  0.00       AP1 C  
ATOM    651  HB1 ARG A  55      -3.985  -1.244  10.300  0.00  0.00       AP1    
ATOM    652  HB2 ARG A  55      -3.905  -2.289   8.753  0.00  0.00       AP1    
ATOM    653  CG  ARG A  55      -2.674  -0.474   8.719  0.00  0.00       AP1 C  
ATOM    654  HG1 ARG A  55      -2.744  -0.405   7.567  0.00  0.00       AP1    
ATOM    655  HG2 ARG A  55      -2.603   0.538   9.276  0.00  0.00       AP1    
ATOM    656  CD  ARG A  55      -1.539  -1.369   9.173  0.00  0.00       AP1 C  
ATOM    657  HD1 ARG A  55      -1.651  -1.467  10.321  0.00  0.00       AP1    
ATOM    658  HD2 ARG A  55      -1.537  -2.462   8.763  0.00  0.00       AP1    
ATOM    659  NE  ARG A  55      -0.265  -0.743   8.914  0.00  0.00       AP1 N  
ATOM    660  HE  ARG A  55       0.228  -0.416   9.768  0.00  0.00       AP1    
ATOM    661  CZ  ARG A  55       0.341  -0.731   7.745  0.00  0.00       AP1 C  
ATOM    662  NH1 ARG A  55      -0.215  -1.197   6.547  0.00  0.00       AP1 N  
ATOM    663 HH11 ARG A  55       0.172  -1.073   5.636  0.00  0.00       AP1    
ATOM    664 HH12 ARG A  55      -1.075  -1.655   6.652  0.00  0.00       AP1    
ATOM    665  NH2 ARG A  55       1.387  -0.165   7.818  0.00  0.00       AP1 N  
ATOM    666 HH21 ARG A  55       2.108  -0.358   7.202  0.00  0.00       AP1    
ATOM    667 HH22 ARG A  55       1.705   0.061   8.776  0.00  0.00       AP1    
ATOM    668  C   ARG A  55      -6.344  -1.736   8.619  0.00  0.00       AP1 C  
ATOM    669  O   ARG A  55      -6.597  -2.476   7.536  0.00  0.00       AP1 O  
ATOM    670  N   SER A  56      -6.999  -2.063   9.767  0.00  0.00       AP1 N  
ATOM    671  HN  SER A  56      -6.720  -1.651  10.699  0.00  0.00       AP1    
ATOM    672  CA  SER A  56      -8.097  -3.013   9.751  0.00  0.00       AP1 C  
ATOM    673  HA  SER A  56      -7.899  -4.005   9.313  0.00  0.00       AP1    
ATOM    674  CB  SER A  56      -8.373  -3.368  11.285  0.00  0.00       AP1 C  
ATOM    675  HB1 SER A  56      -7.535  -3.626  11.979  0.00  0.00       AP1    
ATOM    676  HB2 SER A  56      -8.516  -2.525  11.805  0.00  0.00       AP1    
ATOM    677  OG  SER A  56      -8.970  -4.834  11.419  0.00  0.00       AP1 O  
ATOM    678  HG1 SER A  56      -8.558  -5.694  11.284  0.00  0.00       AP1    
ATOM    679  C   SER A  56      -9.194  -2.518   8.906  0.00  0.00       AP1 C  
ATOM    680  O   SER A  56      -9.707  -3.196   8.012  0.00  0.00       AP1 O  
ATOM    681  N   ALA A  57      -9.579  -1.238   9.164  0.00  0.00       AP1 N  
ATOM    682  HN  ALA A  57      -9.069  -0.843   9.972  0.00  0.00       AP1    
ATOM    683  CA  ALA A  57     -10.592  -0.666   8.615  0.00  0.00       AP1 C  
ATOM    684  HA  ALA A  57     -11.366  -1.515   8.826  0.00  0.00       AP1    
ATOM    685  CB  ALA A  57     -10.720   0.584   9.361  0.00  0.00       AP1 C  
ATOM    686  HB1 ALA A  57      -9.930   1.451   9.140  0.00  0.00       AP1    
ATOM    687  HB2 ALA A  57     -11.569   1.039   9.152  0.00  0.00       AP1    
ATOM    688  HB3 ALA A  57     -10.583   0.212  10.505  0.00  0.00       AP1    
ATOM    689  C   ALA A  57     -10.470  -0.429   7.040  0.00  0.00       AP1 C  
ATOM    690  O   ALA A  57     -11.429  -0.565   6.329  0.00  0.00       AP1 O  
ATOM    691  N   PHE A  58      -9.279  -0.239   6.407  0.00  0.00       AP1 N  
ATOM    692  HN  PHE A  58      -8.525  -0.151   7.021  0.00  0.00       AP1    
ATOM    693  CA  PHE A  58      -8.963  -0.235   4.959  0.00  0.00       AP1 C  
ATOM    694  HA  PHE A  58      -9.638   0.418   4.494  0.00  0.00       AP1    
ATOM    695  CB  PHE A  58      -7.488   0.262   4.731  0.00  0.00       AP1 C  
ATOM    696  HB1 PHE A  58      -7.337   1.249   5.207  0.00  0.00       AP1    
ATOM    697  HB2 PHE A  58      -6.844  -0.401   5.282  0.00  0.00       AP1    
ATOM    698  CG  PHE A  58      -7.087   0.204   3.264  0.00  0.00       AP1 C  
ATOM    699  CD1 PHE A  58      -7.270   1.222   2.331  0.00  0.00       AP1 C  
ATOM    700  HD1 PHE A  58      -7.778   2.096   2.660  0.00  0.00       AP1    
ATOM    701  CE1 PHE A  58      -6.710   1.161   1.012  0.00  0.00       AP1 C  
ATOM    702  HE1 PHE A  58      -6.899   1.929   0.290  0.00  0.00       AP1    
ATOM    703  CZ  PHE A  58      -6.169   0.005   0.615  0.00  0.00       AP1 C  
ATOM    704  HZ  PHE A  58      -5.878  -0.004  -0.442  0.00  0.00       AP1    
ATOM    705  CD2 PHE A  58      -6.311  -0.847   2.848  0.00  0.00       AP1 C  
ATOM    706  HD2 PHE A  58      -6.218  -1.663   3.536  0.00  0.00       AP1    
ATOM    707  CE2 PHE A  58      -5.870  -1.010   1.450  0.00  0.00       AP1 C  
ATOM    708  HE2 PHE A  58      -5.497  -1.964   1.120  0.00  0.00       AP1    
ATOM    709  C   PHE A  58      -9.196  -1.624   4.343  0.00  0.00       AP1 C  
ATOM    710  O   PHE A  58      -9.819  -1.885   3.298  0.00  0.00       AP1 O  
ATOM    711  N   ALA A  59      -8.808  -2.675   5.149  0.00  0.00       AP1 N  
ATOM    712  HN  ALA A  59      -8.404  -2.385   6.033  0.00  0.00       AP1    
ATOM    713  CA  ALA A  59      -8.923  -4.046   4.678  0.00  0.00       AP1 C  
ATOM    714  HA  ALA A  59      -8.544  -4.040   3.635  0.00  0.00       AP1    
ATOM    715  CB  ALA A  59      -8.206  -5.000   5.669  0.00  0.00       AP1 C  
ATOM    716  HB1 ALA A  59      -8.718  -5.059   6.641  0.00  0.00       AP1    
ATOM    717  HB2 ALA A  59      -8.010  -5.946   5.049  0.00  0.00       AP1    
ATOM    718  HB3 ALA A  59      -7.284  -4.523   5.879  0.00  0.00       AP1    
ATOM    719  C   ALA A  59     -10.320  -4.633   4.572  0.00  0.00       AP1 C  
ATOM    720  O   ALA A  59     -10.689  -5.533   3.744  0.00  0.00       AP1 O  
ATOM    721  N   ASN A  60     -11.173  -3.918   5.354  0.00  0.00       AP1 N  
ATOM    722  HN  ASN A  60     -10.835  -3.220   6.020  0.00  0.00       AP1    
ATOM    723  CA  ASN A  60     -12.415  -4.454   5.558  0.00  0.00       AP1 C  
ATOM    724  HA  ASN A  60     -12.445  -5.611   5.421  0.00  0.00       AP1    
ATOM    725  CB  ASN A  60     -12.723  -4.550   7.076  0.00  0.00       AP1 C  
ATOM    726  HB1 ASN A  60     -12.602  -3.436   7.363  0.00  0.00       AP1    
ATOM    727  HB2 ASN A  60     -13.348  -5.451   7.453  0.00  0.00       AP1    
ATOM    728  CG  ASN A  60     -11.830  -5.674   7.887  0.00  0.00       AP1 C  
ATOM    729  OD1 ASN A  60     -11.386  -6.501   7.355  0.00  0.00       AP1 O  
ATOM    730  ND2 ASN A  60     -10.916  -6.978   9.291  0.00  0.00       AP1 N  
ATOM    731 HD21 ASN A  60      -9.232  -9.360   9.494  0.00  0.00       AP1    
ATOM    732 HD22 ASN A  60     -11.357  -6.739   9.739  0.00  0.00       AP1    
ATOM    733  C   ASN A  60     -13.234  -3.632   4.573  0.00  0.00       AP1 C  
ATOM    734  O   ASN A  60     -14.308  -4.072   4.441  0.00  0.00       AP1 O  
ATOM    735  N   LEU A  61     -12.717  -2.570   3.752  0.00  0.00       AP1 N  
ATOM    736  HN  LEU A  61     -11.818  -2.176   3.917  0.00  0.00       AP1    
ATOM    737  CA  LEU A  61     -13.169  -2.115   2.440  0.00  0.00       AP1 C  
ATOM    738  HA  LEU A  61     -14.151  -1.872   2.618  0.00  0.00       AP1    
ATOM    739  CB  LEU A  61     -12.255  -0.948   1.750  0.00  0.00       AP1 C  
ATOM    740  HB1 LEU A  61     -11.249  -1.396   1.680  0.00  0.00       AP1    
ATOM    741  HB2 LEU A  61     -12.601  -0.673   0.721  0.00  0.00       AP1    
ATOM    742  CG  LEU A  61     -12.206   0.291   2.581  0.00  0.00       AP1 C  
ATOM    743  HG  LEU A  61     -11.951   0.133   3.670  0.00  0.00       AP1    
ATOM    744  CD1 LEU A  61     -11.126   1.260   1.938  0.00  0.00       AP1 C  
ATOM    745 HD11 LEU A  61     -11.216   2.213   2.499  0.00  0.00       AP1    
ATOM    746 HD12 LEU A  61     -10.139   0.810   2.105  0.00  0.00       AP1    
ATOM    747 HD13 LEU A  61     -11.203   1.381   0.831  0.00  0.00       AP1    
ATOM    748  CD2 LEU A  61     -13.557   0.769   2.657  0.00  0.00       AP1 C  
ATOM    749 HD21 LEU A  61     -14.199   0.296   3.602  0.00  0.00       AP1    
ATOM    750 HD22 LEU A  61     -13.541   1.890   2.753  0.00  0.00       AP1    
ATOM    751 HD23 LEU A  61     -13.973   0.746   1.649  0.00  0.00       AP1    
ATOM    752  C   LEU A  61     -13.279  -3.315   1.335  0.00  0.00       AP1 C  
ATOM    753  O   LEU A  61     -12.456  -4.150   1.284  0.00  0.00       AP1 O  
ATOM    754  N   PRO A  62     -14.233  -3.285   0.424  0.00  0.00       AP1 N  
ATOM    755  CD  PRO A  62     -15.446  -2.679   0.564  0.00  0.00       AP1 C  
ATOM    756  HD1 PRO A  62     -15.212  -1.537   0.390  0.00  0.00       AP1    
ATOM    757  HD2 PRO A  62     -15.912  -3.070   1.630  0.00  0.00       AP1    
ATOM    758  CA  PRO A  62     -14.040  -3.922  -0.895  0.00  0.00       AP1 C  
ATOM    759  HA  PRO A  62     -14.155  -5.000  -0.785  0.00  0.00       AP1    
ATOM    760  CB  PRO A  62     -15.133  -3.314  -1.761  0.00  0.00       AP1 C  
ATOM    761  HB1 PRO A  62     -15.400  -3.912  -2.608  0.00  0.00       AP1    
ATOM    762  HB2 PRO A  62     -14.664  -2.360  -2.199  0.00  0.00       AP1    
ATOM    763  CG  PRO A  62     -16.155  -3.230  -0.585  0.00  0.00       AP1 C  
ATOM    764  HG1 PRO A  62     -16.522  -4.273  -0.109  0.00  0.00       AP1    
ATOM    765  HG2 PRO A  62     -17.066  -2.624  -0.860  0.00  0.00       AP1    
ATOM    766  C   PRO A  62     -12.662  -3.727  -1.624  0.00  0.00       AP1 C  
ATOM    767  O   PRO A  62     -11.929  -2.748  -1.536  0.00  0.00       AP1 O  
ATOM    768  N   LEU A  63     -12.236  -4.767  -2.386  0.00  0.00       AP1 N  
ATOM    769  HN  LEU A  63     -12.905  -5.504  -2.235  0.00  0.00       AP1    
ATOM    770  CA  LEU A  63     -11.029  -4.814  -3.112  0.00  0.00       AP1 C  
ATOM    771  HA  LEU A  63     -10.274  -4.584  -2.366  0.00  0.00       AP1    
ATOM    772  CB  LEU A  63     -10.854  -6.216  -3.761  0.00  0.00       AP1 C  
ATOM    773  HB1 LEU A  63     -10.627  -6.987  -2.966  0.00  0.00       AP1    
ATOM    774  HB2 LEU A  63     -11.868  -6.542  -4.212  0.00  0.00       AP1    
ATOM    775  CG  LEU A  63      -9.741  -6.419  -4.877  0.00  0.00       AP1 C  
ATOM    776  HG  LEU A  63     -10.055  -5.902  -5.810  0.00  0.00       AP1    
ATOM    777  CD1 LEU A  63      -8.324  -6.044  -4.344  0.00  0.00       AP1 C  
ATOM    778 HD11 LEU A  63      -8.268  -4.951  -4.193  0.00  0.00       AP1    
ATOM    779 HD12 LEU A  63      -8.102  -6.634  -3.428  0.00  0.00       AP1    
ATOM    780 HD13 LEU A  63      -7.650  -6.420  -5.153  0.00  0.00       AP1    
ATOM    781  CD2 LEU A  63      -9.731  -7.918  -5.164  0.00  0.00       AP1 C  
ATOM    782 HD21 LEU A  63      -9.510  -8.435  -4.205  0.00  0.00       AP1    
ATOM    783 HD22 LEU A  63     -10.741  -8.386  -5.478  0.00  0.00       AP1    
ATOM    784 HD23 LEU A  63      -9.024  -8.247  -5.962  0.00  0.00       AP1    
ATOM    785  C   LEU A  63     -11.028  -3.633  -4.147  0.00  0.00       AP1 C  
ATOM    786  O   LEU A  63      -9.985  -2.964  -4.238  0.00  0.00       AP1 O  
ATOM    787  N   TRP A  64     -12.192  -3.364  -4.803  0.00  0.00       AP1 N  
ATOM    788  HN  TRP A  64     -13.036  -3.871  -4.579  0.00  0.00       AP1    
ATOM    789  CA  TRP A  64     -12.325  -2.334  -5.762  0.00  0.00       AP1 C  
ATOM    790  HA  TRP A  64     -11.528  -2.530  -6.511  0.00  0.00       AP1    
ATOM    791  CB  TRP A  64     -13.773  -2.356  -6.455  0.00  0.00       AP1 C  
ATOM    792  HB1 TRP A  64     -13.782  -1.647  -7.312  0.00  0.00       AP1    
ATOM    793  HB2 TRP A  64     -13.927  -3.241  -6.982  0.00  0.00       AP1    
ATOM    794  CG  TRP A  64     -15.159  -2.058  -5.695  0.00  0.00       AP1 C  
ATOM    795  CD1 TRP A  64     -16.285  -2.750  -5.269  0.00  0.00       AP1 C  
ATOM    796  HD1 TRP A  64     -16.262  -3.768  -5.494  0.00  0.00       AP1    
ATOM    797  NE1 TRP A  64     -17.499  -1.928  -4.472  0.00  0.00       AP1 N  
ATOM    798  HE1 TRP A  64     -18.608  -1.448  -3.626  0.00  0.00       AP1    
ATOM    799  CE2 TRP A  64     -17.053  -0.817  -4.344  0.00  0.00       AP1 C  
ATOM    800  CD2 TRP A  64     -15.762  -0.774  -5.246  0.00  0.00       AP1 C  
ATOM    801  CE3 TRP A  64     -15.377   0.473  -5.480  0.00  0.00       AP1 C  
ATOM    802  HE3 TRP A  64     -14.453   0.719  -6.106  0.00  0.00       AP1    
ATOM    803  CZ3 TRP A  64     -16.186   1.513  -4.841  0.00  0.00       AP1 C  
ATOM    804  HZ3 TRP A  64     -15.937   2.529  -5.134  0.00  0.00       AP1    
ATOM    805  CZ2 TRP A  64     -17.871   0.273  -3.451  0.00  0.00       AP1 C  
ATOM    806  HZ2 TRP A  64     -18.922   0.698  -2.415  0.00  0.00       AP1    
ATOM    807  CH2 TRP A  64     -17.382   1.390  -3.759  0.00  0.00       AP1 C  
ATOM    808  HH2 TRP A  64     -18.068   2.290  -2.968  0.00  0.00       AP1    
ATOM    809  C   TRP A  64     -12.090  -1.028  -5.161  0.00  0.00       AP1 C  
ATOM    810  O   TRP A  64     -11.419  -0.194  -5.848  0.00  0.00       AP1 O  
ATOM    811  N   LYS A  65     -12.524  -0.760  -3.955  0.00  0.00       AP1 N  
ATOM    812  HN  LYS A  65     -12.994  -1.499  -3.444  0.00  0.00       AP1    
ATOM    813  CA  LYS A  65     -12.330   0.426  -3.245  0.00  0.00       AP1 C  
ATOM    814  HA  LYS A  65     -12.605   1.251  -3.865  0.00  0.00       AP1    
ATOM    815  CB  LYS A  65     -13.455   0.488  -1.942  0.00  0.00       AP1 C  
ATOM    816  HB1 LYS A  65     -14.507   0.388  -2.250  0.00  0.00       AP1    
ATOM    817  HB2 LYS A  65     -13.268  -0.396  -1.285  0.00  0.00       AP1    
ATOM    818  CG  LYS A  65     -13.300   1.796  -1.180  0.00  0.00       AP1 C  
ATOM    819  HG1 LYS A  65     -14.109   1.756  -0.336  0.00  0.00       AP1    
ATOM    820  HG2 LYS A  65     -12.260   1.848  -0.875  0.00  0.00       AP1    
ATOM    821  CD  LYS A  65     -13.528   3.142  -1.951  0.00  0.00       AP1 C  
ATOM    822  HD1 LYS A  65     -12.719   3.181  -2.789  0.00  0.00       AP1    
ATOM    823  HD2 LYS A  65     -14.519   3.054  -2.400  0.00  0.00       AP1    
ATOM    824  CE  LYS A  65     -13.699   4.375  -1.026  0.00  0.00       AP1 C  
ATOM    825  HE1 LYS A  65     -14.472   4.123  -0.143  0.00  0.00       AP1    
ATOM    826  HE2 LYS A  65     -12.756   4.722  -0.639  0.00  0.00       AP1    
ATOM    827  NZ  LYS A  65     -14.142   5.619  -1.705  0.00  0.00       AP1 N  
ATOM    828  HZ1 LYS A  65     -15.108   5.654  -2.042  0.00  0.00       AP1    
ATOM    829  HZ2 LYS A  65     -14.153   6.447  -1.090  0.00  0.00       AP1    
ATOM    830  HZ3 LYS A  65     -13.395   5.752  -2.571  0.00  0.00       AP1    
ATOM    831  C   LYS A  65     -10.814   0.684  -2.855  0.00  0.00       AP1 C  
ATOM    832  O   LYS A  65     -10.273   1.780  -3.035  0.00  0.00       AP1 O  
ATOM    833  N   GLN A  66     -10.167  -0.415  -2.404  0.00  0.00       AP1 N  
ATOM    834  HN  GLN A  66     -10.628  -1.292  -2.410  0.00  0.00       AP1    
ATOM    835  CA  GLN A  66      -8.769  -0.465  -2.069  0.00  0.00       AP1 C  
ATOM    836  HA  GLN A  66      -8.624   0.146  -1.196  0.00  0.00       AP1    
ATOM    837  CB  GLN A  66      -8.331  -1.807  -1.450  0.00  0.00       AP1 C  
ATOM    838  HB1 GLN A  66      -8.497  -2.510  -2.292  0.00  0.00       AP1    
ATOM    839  HB2 GLN A  66      -7.223  -1.819  -1.484  0.00  0.00       AP1    
ATOM    840  CG  GLN A  66      -9.037  -2.219  -0.084  0.00  0.00       AP1 C  
ATOM    841  HG1 GLN A  66      -8.687  -1.480   0.678  0.00  0.00       AP1    
ATOM    842  HG2 GLN A  66     -10.119  -2.266  -0.212  0.00  0.00       AP1    
ATOM    843  CD  GLN A  66      -8.663  -3.608   0.334  0.00  0.00       AP1 C  
ATOM    844  OE1 GLN A  66      -7.593  -4.181   0.097  0.00  0.00       AP1 O  
ATOM    845  NE2 GLN A  66      -9.513  -4.249   1.104  0.00  0.00       AP1 N  
ATOM    846 HE21 GLN A  66      -9.387  -5.129   1.501  0.00  0.00       AP1    
ATOM    847 HE22 GLN A  66     -10.335  -3.760   1.347  0.00  0.00       AP1    
ATOM    848  C   GLN A  66      -7.792  -0.117  -3.293  0.00  0.00       AP1 C  
ATOM    849  O   GLN A  66      -7.034   0.784  -3.296  0.00  0.00       AP1 O  
ATOM    850  N   GLN A  67      -7.996  -0.813  -4.389  0.00  0.00       AP1 N  
ATOM    851  HN  GLN A  67      -8.802  -1.411  -4.427  0.00  0.00       AP1    
ATOM    852  CA  GLN A  67      -7.463  -0.500  -5.716  0.00  0.00       AP1 C  
ATOM    853  HA  GLN A  67      -6.370  -0.706  -5.770  0.00  0.00       AP1    
ATOM    854  CB  GLN A  67      -8.174  -1.324  -6.778  0.00  0.00       AP1 C  
ATOM    855  HB1 GLN A  67      -9.314  -1.211  -6.618  0.00  0.00       AP1    
ATOM    856  HB2 GLN A  67      -8.048  -1.073  -7.838  0.00  0.00       AP1    
ATOM    857  CG  GLN A  67      -7.873  -2.870  -6.623  0.00  0.00       AP1 C  
ATOM    858  HG1 GLN A  67      -6.719  -2.993  -6.826  0.00  0.00       AP1    
ATOM    859  HG2 GLN A  67      -8.168  -3.114  -5.589  0.00  0.00       AP1    
ATOM    860  CD  GLN A  67      -8.805  -3.669  -7.535  0.00  0.00       AP1 C  
ATOM    861  OE1 GLN A  67      -9.907  -3.174  -8.017  0.00  0.00       AP1 O  
ATOM    862  NE2 GLN A  67      -8.363  -4.866  -7.752  0.00  0.00       AP1 N  
ATOM    863 HE21 GLN A  67      -9.024  -5.355  -8.337  0.00  0.00       AP1    
ATOM    864 HE22 GLN A  67      -7.515  -5.188  -7.245  0.00  0.00       AP1    
ATOM    865  C   GLN A  67      -7.580   0.898  -6.148  0.00  0.00       AP1 C  
ATOM    866  O   GLN A  67      -6.546   1.487  -6.529  0.00  0.00       AP1 O  
ATOM    867  N   ASN A  68      -8.826   1.455  -6.180  0.00  0.00       AP1 N  
ATOM    868  HN  ASN A  68      -9.602   0.928  -5.783  0.00  0.00       AP1    
ATOM    869  CA  ASN A  68      -9.069   2.756  -6.653  0.00  0.00       AP1 C  
ATOM    870  HA  ASN A  68      -8.542   2.903  -7.569  0.00  0.00       AP1    
ATOM    871  CB  ASN A  68     -10.636   3.033  -6.744  0.00  0.00       AP1 C  
ATOM    872  HB1 ASN A  68     -11.077   2.678  -5.787  0.00  0.00       AP1    
ATOM    873  HB2 ASN A  68     -11.004   4.049  -7.055  0.00  0.00       AP1    
ATOM    874  CG  ASN A  68     -11.319   2.194  -7.785  0.00  0.00       AP1 C  
ATOM    875  OD1 ASN A  68     -10.679   1.605  -8.669  0.00  0.00       AP1 O  
ATOM    876  ND2 ASN A  68     -12.750   2.257  -7.642  0.00  0.00       AP1 N  
ATOM    877 HD21 ASN A  68     -13.371   1.865  -8.246  0.00  0.00       AP1    
ATOM    878 HD22 ASN A  68     -13.248   2.809  -6.996  0.00  0.00       AP1    
ATOM    879  C   ASN A  68      -8.423   3.819  -5.815  0.00  0.00       AP1 C  
ATOM    880  O   ASN A  68      -7.864   4.719  -6.391  0.00  0.00       AP1 O  
ATOM    881  N   LEU A  69      -8.420   3.822  -4.504  0.00  0.00       AP1 N  
ATOM    882  HN  LEU A  69      -8.943   3.119  -4.002  0.00  0.00       AP1    
ATOM    883  CA  LEU A  69      -7.691   4.614  -3.668  0.00  0.00       AP1 C  
ATOM    884  HA  LEU A  69      -7.875   5.636  -3.919  0.00  0.00       AP1    
ATOM    885  CB  LEU A  69      -7.944   4.206  -2.197  0.00  0.00       AP1 C  
ATOM    886  HB1 LEU A  69      -7.732   3.153  -1.919  0.00  0.00       AP1    
ATOM    887  HB2 LEU A  69      -7.192   4.748  -1.615  0.00  0.00       AP1    
ATOM    888  CG  LEU A  69      -9.401   4.498  -1.590  0.00  0.00       AP1 C  
ATOM    889  HG  LEU A  69     -10.208   3.997  -2.128  0.00  0.00       AP1    
ATOM    890  CD1 LEU A  69      -9.498   3.813  -0.216  0.00  0.00       AP1 C  
ATOM    891 HD11 LEU A  69      -9.450   2.717  -0.376  0.00  0.00       AP1    
ATOM    892 HD12 LEU A  69      -8.703   4.233   0.404  0.00  0.00       AP1    
ATOM    893 HD13 LEU A  69     -10.480   3.950   0.355  0.00  0.00       AP1    
ATOM    894  CD2 LEU A  69      -9.758   6.011  -1.648  0.00  0.00       AP1 C  
ATOM    895 HD21 LEU A  69     -10.868   6.234  -1.523  0.00  0.00       AP1    
ATOM    896 HD22 LEU A  69      -9.284   6.424  -0.765  0.00  0.00       AP1    
ATOM    897 HD23 LEU A  69      -9.226   6.469  -2.564  0.00  0.00       AP1    
ATOM    898  C   LEU A  69      -6.170   4.473  -3.998  0.00  0.00       AP1 C  
ATOM    899  O   LEU A  69      -5.433   5.494  -4.100  0.00  0.00       AP1 O  
ATOM    900  N   LYS A  70      -5.595   3.300  -4.176  0.00  0.00       AP1 N  
ATOM    901  HN  LYS A  70      -6.234   2.519  -4.187  0.00  0.00       AP1    
ATOM    902  CA  LYS A  70      -4.107   3.008  -4.369  0.00  0.00       AP1 C  
ATOM    903  HA  LYS A  70      -3.494   3.559  -3.678  0.00  0.00       AP1    
ATOM    904  CB  LYS A  70      -3.805   1.538  -4.265  0.00  0.00       AP1 C  
ATOM    905  HB1 LYS A  70      -4.614   0.971  -4.783  0.00  0.00       AP1    
ATOM    906  HB2 LYS A  70      -2.817   1.206  -4.810  0.00  0.00       AP1    
ATOM    907  CG  LYS A  70      -3.887   1.097  -2.834  0.00  0.00       AP1 C  
ATOM    908  HG1 LYS A  70      -2.940   1.443  -2.345  0.00  0.00       AP1    
ATOM    909  HG2 LYS A  70      -4.770   1.572  -2.312  0.00  0.00       AP1    
ATOM    910  CD  LYS A  70      -4.052  -0.411  -2.791  0.00  0.00       AP1 C  
ATOM    911  HD1 LYS A  70      -4.330  -0.664  -1.743  0.00  0.00       AP1    
ATOM    912  HD2 LYS A  70      -4.936  -0.800  -3.347  0.00  0.00       AP1    
ATOM    913  CE  LYS A  70      -2.751  -1.068  -3.515  0.00  0.00       AP1 C  
ATOM    914  HE1 LYS A  70      -2.864  -0.871  -4.599  0.00  0.00       AP1    
ATOM    915  HE2 LYS A  70      -1.788  -0.665  -3.102  0.00  0.00       AP1    
ATOM    916  NZ  LYS A  70      -2.811  -2.471  -3.201  0.00  0.00       AP1 N  
ATOM    917  HZ1 LYS A  70      -2.137  -3.025  -3.796  0.00  0.00       AP1    
ATOM    918  HZ2 LYS A  70      -2.650  -2.528  -2.158  0.00  0.00       AP1    
ATOM    919  HZ3 LYS A  70      -3.780  -2.845  -3.420  0.00  0.00       AP1    
ATOM    920  C   LYS A  70      -3.544   3.485  -5.743  0.00  0.00       AP1 C  
ATOM    921  O   LYS A  70      -2.344   3.883  -5.902  0.00  0.00       AP1 O  
ATOM    922  N   LYS A  71      -4.390   3.502  -6.800  0.00  0.00       AP1 N  
ATOM    923  HN  LYS A  71      -5.359   3.104  -6.663  0.00  0.00       AP1    
ATOM    924  CA  LYS A  71      -4.025   4.097  -8.055  0.00  0.00       AP1 C  
ATOM    925  HA  LYS A  71      -3.049   3.656  -8.509  0.00  0.00       AP1    
ATOM    926  CB  LYS A  71      -5.283   3.829  -8.998  0.00  0.00       AP1 C  
ATOM    927  HB1 LYS A  71      -6.279   4.167  -8.424  0.00  0.00       AP1    
ATOM    928  HB2 LYS A  71      -5.017   4.335  -9.966  0.00  0.00       AP1    
ATOM    929  CG  LYS A  71      -5.353   2.285  -9.373  0.00  0.00       AP1 C  
ATOM    930  HG1 LYS A  71      -4.435   2.122 -10.110  0.00  0.00       AP1    
ATOM    931  HG2 LYS A  71      -5.127   1.653  -8.524  0.00  0.00       AP1    
ATOM    932  CD  LYS A  71      -6.998   2.229  -9.949  0.00  0.00       AP1 C  
ATOM    933  HD1 LYS A  71      -7.625   1.870  -9.113  0.00  0.00       AP1    
ATOM    934  HD2 LYS A  71      -7.573   3.195 -10.178  0.00  0.00       AP1    
ATOM    935  CE  LYS A  71      -6.942   1.246 -11.086  0.00  0.00       AP1 C  
ATOM    936  HE1 LYS A  71      -6.108   1.633 -11.814  0.00  0.00       AP1    
ATOM    937  HE2 LYS A  71      -6.513   0.289 -10.663  0.00  0.00       AP1    
ATOM    938  NZ  LYS A  71      -8.360   1.026 -11.726  0.00  0.00       AP1 N  
ATOM    939  HZ1 LYS A  71      -8.470   0.855 -12.716  0.00  0.00       AP1    
ATOM    940  HZ2 LYS A  71      -8.719   0.187 -11.278  0.00  0.00       AP1    
ATOM    941  HZ3 LYS A  71      -9.215   1.813 -11.513  0.00  0.00       AP1    
ATOM    942  C   LYS A  71      -3.837   5.586  -8.058  0.00  0.00       AP1 C  
ATOM    943  O   LYS A  71      -2.816   5.892  -8.777  0.00  0.00       AP1 O  
ATOM    944  N   GLU A  72      -4.790   6.370  -7.376  0.00  0.00       AP1 N  
ATOM    945  HN  GLU A  72      -5.715   5.992  -6.997  0.00  0.00       AP1    
ATOM    946  CA  GLU A  72      -4.594   7.743  -7.271  0.00  0.00       AP1 C  
ATOM    947  HA  GLU A  72      -4.470   8.155  -8.229  0.00  0.00       AP1    
ATOM    948  CB  GLU A  72      -5.985   8.419  -6.542  0.00  0.00       AP1 C  
ATOM    949  HB1 GLU A  72      -6.843   8.490  -7.222  0.00  0.00       AP1    
ATOM    950  HB2 GLU A  72      -6.352   7.827  -5.670  0.00  0.00       AP1    
ATOM    951  CG  GLU A  72      -5.728   9.877  -6.100  0.00  0.00       AP1 C  
ATOM    952  HG1 GLU A  72      -5.078   9.816  -5.206  0.00  0.00       AP1    
ATOM    953  HG2 GLU A  72      -5.098  10.560  -6.771  0.00  0.00       AP1    
ATOM    954  CD  GLU A  72      -7.055  10.715  -5.662  0.00  0.00       AP1 C  
ATOM    955  OE1 GLU A  72      -8.094  10.866  -6.362  0.00  0.00       AP1 O  
ATOM    956  OE2 GLU A  72      -7.212  11.274  -4.588  0.00  0.00       AP1 O  
ATOM    957  C   GLU A  72      -3.190   8.084  -6.772  0.00  0.00       AP1 C  
ATOM    958  O   GLU A  72      -2.337   8.845  -7.273  0.00  0.00       AP1 O  
ATOM    959  N   LYS A  73      -2.900   7.330  -5.703  0.00  0.00       AP1 N  
ATOM    960  HN  LYS A  73      -3.665   6.767  -5.305  0.00  0.00       AP1    
ATOM    961  CA  LYS A  73      -1.808   7.554  -4.835  0.00  0.00       AP1 C  
ATOM    962  HA  LYS A  73      -1.579   8.586  -4.741  0.00  0.00       AP1    
ATOM    963  CB  LYS A  73      -2.230   7.053  -3.468  0.00  0.00       AP1 C  
ATOM    964  HB1 LYS A  73      -2.735   6.095  -3.650  0.00  0.00       AP1    
ATOM    965  HB2 LYS A  73      -1.345   7.061  -2.809  0.00  0.00       AP1    
ATOM    966  CG  LYS A  73      -3.301   7.954  -2.797  0.00  0.00       AP1 C  
ATOM    967  HG1 LYS A  73      -3.000   9.002  -2.699  0.00  0.00       AP1    
ATOM    968  HG2 LYS A  73      -4.161   8.049  -3.481  0.00  0.00       AP1    
ATOM    969  CD  LYS A  73      -3.790   7.306  -1.419  0.00  0.00       AP1 C  
ATOM    970  HD1 LYS A  73      -4.089   6.267  -1.625  0.00  0.00       AP1    
ATOM    971  HD2 LYS A  73      -2.926   7.273  -0.754  0.00  0.00       AP1    
ATOM    972  CE  LYS A  73      -5.063   7.835  -0.686  0.00  0.00       AP1 C  
ATOM    973  HE1 LYS A  73      -6.113   7.757  -1.058  0.00  0.00       AP1    
ATOM    974  HE2 LYS A  73      -5.339   7.310   0.281  0.00  0.00       AP1    
ATOM    975  NZ  LYS A  73      -4.954   9.287  -0.513  0.00  0.00       AP1 N  
ATOM    976  HZ1 LYS A  73      -3.897   9.540  -0.576  0.00  0.00       AP1    
ATOM    977  HZ2 LYS A  73      -5.514   9.827  -1.184  0.00  0.00       AP1    
ATOM    978  HZ3 LYS A  73      -5.336   9.638   0.407  0.00  0.00       AP1    
ATOM    979  C   LYS A  73      -0.388   6.943  -5.242  0.00  0.00       AP1 C  
ATOM    980  O   LYS A  73       0.699   7.389  -4.812  0.00  0.00       AP1 O  
ATOM    981  N   GLY A  74      -0.409   6.013  -6.260  0.00  0.00       AP1 N  
ATOM    982  HN  GLY A  74      -1.353   5.727  -6.548  0.00  0.00       AP1    
ATOM    983  CA  GLY A  74       0.892   5.442  -6.845  0.00  0.00       AP1 C  
ATOM    984  HA1 GLY A  74       1.694   6.100  -6.601  0.00  0.00       AP1    
ATOM    985  HA2 GLY A  74       0.626   5.234  -7.843  0.00  0.00       AP1    
ATOM    986  C   GLY A  74       1.434   4.127  -6.233  0.00  0.00       AP1 C  
ATOM    987  O   GLY A  74       2.662   3.788  -6.305  0.00  0.00       AP1 O  
ATOM    988  N   LEU A  75       0.448   3.441  -5.579  0.00  0.00       AP1 N  
ATOM    989  HN  LEU A  75      -0.546   3.763  -5.517  0.00  0.00       AP1    
ATOM    990  CA  LEU A  75       0.792   2.233  -4.882  0.00  0.00       AP1 C  
ATOM    991  HA  LEU A  75       1.886   2.026  -5.073  0.00  0.00       AP1    
ATOM    992  CB  LEU A  75       0.347   2.402  -3.328  0.00  0.00       AP1 C  
ATOM    993  HB1 LEU A  75      -0.762   2.657  -3.304  0.00  0.00       AP1    
ATOM    994  HB2 LEU A  75       0.470   1.395  -2.934  0.00  0.00       AP1    
ATOM    995  CG  LEU A  75       1.238   3.276  -2.482  0.00  0.00       AP1 C  
ATOM    996  HG  LEU A  75       1.012   4.320  -2.759  0.00  0.00       AP1    
ATOM    997  CD1 LEU A  75       0.689   3.390  -1.023  0.00  0.00       AP1 C  
ATOM    998 HD11 LEU A  75       1.230   4.195  -0.516  0.00  0.00       AP1    
ATOM    999 HD12 LEU A  75      -0.372   3.744  -0.908  0.00  0.00       AP1    
ATOM   1000 HD13 LEU A  75       0.946   2.478  -0.460  0.00  0.00       AP1    
ATOM   1001  CD2 LEU A  75       2.712   2.931  -2.523  0.00  0.00       AP1 C  
ATOM   1002 HD21 LEU A  75       3.320   3.324  -3.373  0.00  0.00       AP1    
ATOM   1003 HD22 LEU A  75       3.197   3.437  -1.663  0.00  0.00       AP1    
ATOM   1004 HD23 LEU A  75       2.830   1.842  -2.535  0.00  0.00       AP1    
ATOM   1005  C   LEU A  75      -0.042   1.167  -5.523  0.00  0.00       AP1 C  
ATOM   1006  O   LEU A  75      -0.302   0.201  -4.877  0.00  0.00       AP1 O  
ATOM   1007  N   PHE A  76      -0.387   1.262  -6.818  0.00  0.00       AP1 N  
ATOM   1008  HN  PHE A  76      -0.291   1.962  -7.450  0.00  0.00       AP1    
ATOM   1009  CA  PHE A  76      -1.038   0.214  -7.530  0.00  0.00       AP1 C  
ATOM   1010  HA  PHE A  76      -1.886  -0.174  -6.854  0.00  0.00       AP1    
ATOM   1011  CB  PHE A  76      -1.913   0.745  -8.678  0.00  0.00       AP1 C  
ATOM   1012  HB1 PHE A  76      -2.710   1.534  -8.279  0.00  0.00       AP1    
ATOM   1013  HB2 PHE A  76      -1.220   1.209  -9.423  0.00  0.00       AP1    
ATOM   1014  CG  PHE A  76      -2.854  -0.207  -9.338  0.00  0.00       AP1 C  
ATOM   1015  CD1 PHE A  76      -3.963  -0.871  -8.499  0.00  0.00       AP1 C  
ATOM   1016  HD1 PHE A  76      -3.856  -0.839  -7.449  0.00  0.00       AP1    
ATOM   1017  CE1 PHE A  76      -4.878  -1.776  -9.007  0.00  0.00       AP1 C  
ATOM   1018  HE1 PHE A  76      -5.384  -2.499  -8.400  0.00  0.00       AP1    
ATOM   1019  CZ  PHE A  76      -4.933  -1.876 -10.420  0.00  0.00       AP1 C  
ATOM   1020  HZ  PHE A  76      -5.748  -2.520 -10.834  0.00  0.00       AP1    
ATOM   1021  CD2 PHE A  76      -2.688  -0.415 -10.691  0.00  0.00       AP1 C  
ATOM   1022  HD2 PHE A  76      -1.970   0.168 -11.285  0.00  0.00       AP1    
ATOM   1023  CE2 PHE A  76      -3.853  -1.216 -11.255  0.00  0.00       AP1 C  
ATOM   1024  HE2 PHE A  76      -3.693  -1.353 -12.323  0.00  0.00       AP1    
ATOM   1025  C   PHE A  76       0.011  -0.673  -8.075  0.00  0.00       AP1 C  
ATOM   1026  OT1 PHE A  76       1.237  -0.360  -8.475  0.00  0.00       AP1    
ATOM   1027  OT2 PHE A  76      -0.215  -1.811  -8.104  0.00  0.00       AP1    
ENDMDL
MODEL        4
ATOM      1  N   LEU A  13       4.542  -8.719   8.385  0.00  0.00       AP1 N  
ATOM      2  HT1 LEU A  13       4.097  -7.848   8.621  0.00  0.00       AP1    
ATOM      3  HT2 LEU A  13       5.178  -8.765   9.048  0.00  0.00       AP1    
ATOM      4  HT3 LEU A  13       4.035  -9.820   8.521  0.00  0.00       AP1    
ATOM      5  CA  LEU A  13       4.902  -8.573   6.861  0.00  0.00       AP1 C  
ATOM      6  HA  LEU A  13       5.205  -9.600   6.616  0.00  0.00       AP1    
ATOM      7  CB  LEU A  13       3.809  -8.153   6.051  0.00  0.00       AP1 C  
ATOM      8  HB1 LEU A  13       3.596  -7.116   6.498  0.00  0.00       AP1    
ATOM      9  HB2 LEU A  13       4.019  -7.871   4.978  0.00  0.00       AP1    
ATOM     10  CG  LEU A  13       2.632  -9.240   6.038  0.00  0.00       AP1 C  
ATOM     11  HG  LEU A  13       2.588  -9.469   7.130  0.00  0.00       AP1    
ATOM     12  CD1 LEU A  13       1.537  -8.658   5.558  0.00  0.00       AP1 C  
ATOM     13 HD11 LEU A  13       1.020  -8.364   6.510  0.00  0.00       AP1    
ATOM     14 HD12 LEU A  13       1.704  -7.677   5.001  0.00  0.00       AP1    
ATOM     15 HD13 LEU A  13       0.989  -9.461   4.869  0.00  0.00       AP1    
ATOM     16  CD2 LEU A  13       2.765 -10.588   5.229  0.00  0.00       AP1 C  
ATOM     17 HD21 LEU A  13       2.826 -10.534   4.102  0.00  0.00       AP1    
ATOM     18 HD22 LEU A  13       3.460 -11.189   5.447  0.00  0.00       AP1    
ATOM     19 HD23 LEU A  13       1.880 -11.275   5.454  0.00  0.00       AP1    
ATOM     20  C   LEU A  13       6.081  -7.467   6.785  0.00  0.00       AP1 C  
ATOM     21  O   LEU A  13       6.071  -6.412   7.549  0.00  0.00       AP1 O  
ATOM     22  N   GLU A  14       7.017  -7.654   5.837  0.00  0.00       AP1 N  
ATOM     23  HN  GLU A  14       6.850  -8.412   5.156  0.00  0.00       AP1    
ATOM     24  CA  GLU A  14       8.270  -6.738   5.816  0.00  0.00       AP1 C  
ATOM     25  HA  GLU A  14       8.610  -6.853   6.847  0.00  0.00       AP1    
ATOM     26  CB  GLU A  14       9.289  -7.469   4.932  0.00  0.00       AP1 C  
ATOM     27  HB1 GLU A  14       8.845  -7.625   3.914  0.00  0.00       AP1    
ATOM     28  HB2 GLU A  14      10.113  -6.843   4.801  0.00  0.00       AP1    
ATOM     29  CG  GLU A  14       9.456  -9.071   5.372  0.00  0.00       AP1 C  
ATOM     30  HG1 GLU A  14       9.786  -9.138   6.393  0.00  0.00       AP1    
ATOM     31  HG2 GLU A  14       8.519  -9.622   5.521  0.00  0.00       AP1    
ATOM     32  CD  GLU A  14       9.932 -10.123   4.457  0.00  0.00       AP1 C  
ATOM     33  OE1 GLU A  14      11.120  -9.735   4.170  0.00  0.00       AP1 O  
ATOM     34  OE2 GLU A  14       9.315 -11.317   3.872  0.00  0.00       AP1 O  
ATOM     35  C   GLU A  14       7.985  -5.237   5.423  0.00  0.00       AP1 C  
ATOM     36  O   GLU A  14       7.214  -5.029   4.532  0.00  0.00       AP1 O  
ATOM     37  N   THR A  15       8.667  -4.169   6.045  0.00  0.00       AP1 N  
ATOM     38  HN  THR A  15       9.462  -4.336   6.591  0.00  0.00       AP1    
ATOM     39  CA  THR A  15       8.255  -2.702   5.785  0.00  0.00       AP1 C  
ATOM     40  HA  THR A  15       7.481  -2.713   5.033  0.00  0.00       AP1    
ATOM     41  CB  THR A  15       7.663  -2.054   7.042  0.00  0.00       AP1 C  
ATOM     42  HB  THR A  15       7.505  -0.995   6.753  0.00  0.00       AP1    
ATOM     43  OG1 THR A  15       8.456  -2.374   8.163  0.00  0.00       AP1 O  
ATOM     44  HG1 THR A  15       9.137  -2.829   7.817  0.00  0.00       AP1    
ATOM     45  CG2 THR A  15       6.376  -2.743   7.277  0.00  0.00       AP1 C  
ATOM     46 HG21 THR A  15       5.961  -2.163   8.153  0.00  0.00       AP1    
ATOM     47 HG22 THR A  15       5.699  -2.564   6.421  0.00  0.00       AP1    
ATOM     48 HG23 THR A  15       6.377  -3.854   7.484  0.00  0.00       AP1    
ATOM     49  C   THR A  15       9.267  -1.904   5.162  0.00  0.00       AP1 C  
ATOM     50  O   THR A  15      10.423  -2.129   5.459  0.00  0.00       AP1 O  
ATOM     51  N   PHE A  16       8.829  -1.132   4.133  0.00  0.00       AP1 N  
ATOM     52  HN  PHE A  16       7.863  -0.957   3.961  0.00  0.00       AP1    
ATOM     53  CA  PHE A  16       9.726  -0.263   3.390  0.00  0.00       AP1 C  
ATOM     54  HA  PHE A  16      10.722  -0.381   3.831  0.00  0.00       AP1    
ATOM     55  CB  PHE A  16       9.853  -0.741   2.024  0.00  0.00       AP1 C  
ATOM     56  HB1 PHE A  16       8.852  -0.702   1.482  0.00  0.00       AP1    
ATOM     57  HB2 PHE A  16      10.591  -0.150   1.502  0.00  0.00       AP1    
ATOM     58  CG  PHE A  16      10.406  -2.194   2.225  0.00  0.00       AP1 C  
ATOM     59  CD1 PHE A  16       9.516  -3.299   2.177  0.00  0.00       AP1 C  
ATOM     60  HD1 PHE A  16       8.470  -3.127   1.979  0.00  0.00       AP1    
ATOM     61  CE1 PHE A  16       9.978  -4.685   2.343  0.00  0.00       AP1 C  
ATOM     62  HE1 PHE A  16       9.274  -5.502   2.205  0.00  0.00       AP1    
ATOM     63  CZ  PHE A  16      11.291  -4.951   2.559  0.00  0.00       AP1 C  
ATOM     64  HZ  PHE A  16      11.540  -6.045   2.697  0.00  0.00       AP1    
ATOM     65  CD2 PHE A  16      11.763  -2.489   2.511  0.00  0.00       AP1 C  
ATOM     66  HD2 PHE A  16      12.431  -1.645   2.629  0.00  0.00       AP1    
ATOM     67  CE2 PHE A  16      12.201  -3.820   2.547  0.00  0.00       AP1 C  
ATOM     68  HE2 PHE A  16      13.168  -4.117   2.906  0.00  0.00       AP1    
ATOM     69  C   PHE A  16       9.224   1.198   3.423  0.00  0.00       AP1 C  
ATOM     70  O   PHE A  16       8.050   1.476   3.418  0.00  0.00       AP1 O  
ATOM     71  N   PRO A  17      10.040   2.325   3.521  0.00  0.00       AP1 N  
ATOM     72  CD  PRO A  17      11.493   2.236   3.684  0.00  0.00       AP1 C  
ATOM     73  HD1 PRO A  17      11.842   1.777   2.852  0.00  0.00       AP1    
ATOM     74  HD2 PRO A  17      11.744   1.449   4.527  0.00  0.00       AP1    
ATOM     75  CA  PRO A  17       9.638   3.790   3.143  0.00  0.00       AP1 C  
ATOM     76  HA  PRO A  17       9.057   4.022   3.977  0.00  0.00       AP1    
ATOM     77  CB  PRO A  17      10.959   4.505   3.084  0.00  0.00       AP1 C  
ATOM     78  HB1 PRO A  17      10.872   5.634   3.164  0.00  0.00       AP1    
ATOM     79  HB2 PRO A  17      11.120   4.478   2.086  0.00  0.00       AP1    
ATOM     80  CG  PRO A  17      12.002   3.690   3.956  0.00  0.00       AP1 C  
ATOM     81  HG1 PRO A  17      11.948   3.931   4.998  0.00  0.00       AP1    
ATOM     82  HG2 PRO A  17      13.082   3.653   3.779  0.00  0.00       AP1    
ATOM     83  C   PRO A  17       8.643   4.053   1.939  0.00  0.00       AP1 C  
ATOM     84  O   PRO A  17       8.655   3.324   1.010  0.00  0.00       AP1 O  
ATOM     85  N   LEU A  18       7.675   5.071   1.994  0.00  0.00       AP1 N  
ATOM     86  HN  LEU A  18       7.729   5.700   2.744  0.00  0.00       AP1    
ATOM     87  CA  LEU A  18       6.609   5.299   1.005  0.00  0.00       AP1 C  
ATOM     88  HA  LEU A  18       6.058   4.359   0.977  0.00  0.00       AP1    
ATOM     89  CB  LEU A  18       5.703   6.534   1.278  0.00  0.00       AP1 C  
ATOM     90  HB1 LEU A  18       5.195   6.343   2.248  0.00  0.00       AP1    
ATOM     91  HB2 LEU A  18       6.427   7.366   1.470  0.00  0.00       AP1    
ATOM     92  CG  LEU A  18       4.712   7.013   0.229  0.00  0.00       AP1 C  
ATOM     93  HG  LEU A  18       5.198   7.236  -0.742  0.00  0.00       AP1    
ATOM     94  CD1 LEU A  18       3.577   5.956   0.153  0.00  0.00       AP1 C  
ATOM     95 HD11 LEU A  18       3.904   5.254  -0.631  0.00  0.00       AP1    
ATOM     96 HD12 LEU A  18       3.357   5.469   1.138  0.00  0.00       AP1    
ATOM     97 HD13 LEU A  18       2.691   6.463  -0.322  0.00  0.00       AP1    
ATOM     98  CD2 LEU A  18       4.081   8.332   0.707  0.00  0.00       AP1 C  
ATOM     99 HD21 LEU A  18       3.411   8.192   1.588  0.00  0.00       AP1    
ATOM    100 HD22 LEU A  18       4.940   8.998   0.954  0.00  0.00       AP1    
ATOM    101 HD23 LEU A  18       3.432   8.785  -0.090  0.00  0.00       AP1    
ATOM    102  C   LEU A  18       7.124   5.612  -0.380  0.00  0.00       AP1 C  
ATOM    103  O   LEU A  18       6.531   5.068  -1.334  0.00  0.00       AP1 O  
ATOM    104  N   ASP A  19       8.174   6.516  -0.450  0.00  0.00       AP1 N  
ATOM    105  HN  ASP A  19       8.376   7.094   0.268  0.00  0.00       AP1    
ATOM    106  CA  ASP A  19       8.796   6.897  -1.629  0.00  0.00       AP1 C  
ATOM    107  HA  ASP A  19       8.015   7.379  -2.261  0.00  0.00       AP1    
ATOM    108  CB  ASP A  19       9.817   7.991  -1.198  0.00  0.00       AP1 C  
ATOM    109  HB1 ASP A  19       9.203   8.789  -0.848  0.00  0.00       AP1    
ATOM    110  HB2 ASP A  19      10.591   7.516  -0.473  0.00  0.00       AP1    
ATOM    111  CG  ASP A  19      10.542   8.749  -2.248  0.00  0.00       AP1 C  
ATOM    112  OD1 ASP A  19      11.620   9.442  -1.911  0.00  0.00       AP1 O  
ATOM    113  OD2 ASP A  19      10.052   8.539  -3.368  0.00  0.00       AP1 O  
ATOM    114  C   ASP A  19       9.453   5.706  -2.259  0.00  0.00       AP1 C  
ATOM    115  O   ASP A  19       9.410   5.614  -3.374  0.00  0.00       AP1 O  
ATOM    116  N   VAL A  20      10.135   4.784  -1.415  0.00  0.00       AP1 N  
ATOM    117  HN  VAL A  20      10.162   4.914  -0.457  0.00  0.00       AP1    
ATOM    118  CA  VAL A  20      10.698   3.548  -1.745  0.00  0.00       AP1 C  
ATOM    119  HA  VAL A  20      11.404   3.854  -2.456  0.00  0.00       AP1    
ATOM    120  CB  VAL A  20      11.542   2.656  -0.562  0.00  0.00       AP1 C  
ATOM    121  HB  VAL A  20      11.013   2.423   0.314  0.00  0.00       AP1    
ATOM    122  CG1 VAL A  20      12.086   1.154  -0.942  0.00  0.00       AP1 C  
ATOM    123 HG11 VAL A  20      11.161   0.494  -1.003  0.00  0.00       AP1    
ATOM    124 HG12 VAL A  20      12.593   1.187  -1.892  0.00  0.00       AP1    
ATOM    125 HG13 VAL A  20      12.736   0.704  -0.107  0.00  0.00       AP1    
ATOM    126  CG2 VAL A  20      12.743   3.463   0.037  0.00  0.00       AP1 C  
ATOM    127 HG21 VAL A  20      12.407   4.565   0.145  0.00  0.00       AP1    
ATOM    128 HG22 VAL A  20      13.271   2.929   0.941  0.00  0.00       AP1    
ATOM    129 HG23 VAL A  20      13.539   3.573  -0.554  0.00  0.00       AP1    
ATOM    130  C   VAL A  20       9.595   2.648  -2.454  0.00  0.00       AP1 C  
ATOM    131  O   VAL A  20       9.762   2.359  -3.629  0.00  0.00       AP1 O  
ATOM    132  N   LEU A  21       8.418   2.354  -1.896  0.00  0.00       AP1 N  
ATOM    133  HN  LEU A  21       8.283   2.496  -0.953  0.00  0.00       AP1    
ATOM    134  CA  LEU A  21       7.328   1.712  -2.621  0.00  0.00       AP1 C  
ATOM    135  HA  LEU A  21       7.748   0.769  -2.945  0.00  0.00       AP1    
ATOM    136  CB  LEU A  21       6.172   1.207  -1.616  0.00  0.00       AP1 C  
ATOM    137  HB1 LEU A  21       5.820   2.148  -1.135  0.00  0.00       AP1    
ATOM    138  HB2 LEU A  21       5.376   0.707  -2.250  0.00  0.00       AP1    
ATOM    139  CG  LEU A  21       6.681   0.178  -0.544  0.00  0.00       AP1 C  
ATOM    140  HG  LEU A  21       7.719   0.515  -0.248  0.00  0.00       AP1    
ATOM    141  CD1 LEU A  21       5.948   0.286   0.739  0.00  0.00       AP1 C  
ATOM    142 HD11 LEU A  21       5.417   1.275   0.694  0.00  0.00       AP1    
ATOM    143 HD12 LEU A  21       5.245  -0.520   0.963  0.00  0.00       AP1    
ATOM    144 HD13 LEU A  21       6.734   0.384   1.554  0.00  0.00       AP1    
ATOM    145  CD2 LEU A  21       6.693  -1.249  -1.088  0.00  0.00       AP1 C  
ATOM    146 HD21 LEU A  21       7.219  -1.979  -0.377  0.00  0.00       AP1    
ATOM    147 HD22 LEU A  21       5.656  -1.573  -1.354  0.00  0.00       AP1    
ATOM    148 HD23 LEU A  21       7.247  -1.218  -2.030  0.00  0.00       AP1    
ATOM    149  C   LEU A  21       6.622   2.384  -3.884  0.00  0.00       AP1 C  
ATOM    150  O   LEU A  21       6.310   1.696  -4.856  0.00  0.00       AP1 O  
ATOM    151  N   VAL A  22       6.306   3.692  -3.901  0.00  0.00       AP1 N  
ATOM    152  HN  VAL A  22       6.628   4.204  -3.120  0.00  0.00       AP1    
ATOM    153  CA  VAL A  22       5.861   4.481  -5.144  0.00  0.00       AP1 C  
ATOM    154  HA  VAL A  22       4.905   4.042  -5.495  0.00  0.00       AP1    
ATOM    155  CB  VAL A  22       5.657   5.930  -4.726  0.00  0.00       AP1 C  
ATOM    156  HB  VAL A  22       6.599   6.371  -4.244  0.00  0.00       AP1    
ATOM    157  CG1 VAL A  22       5.243   6.763  -5.977  0.00  0.00       AP1 C  
ATOM    158 HG11 VAL A  22       4.380   6.351  -6.589  0.00  0.00       AP1    
ATOM    159 HG12 VAL A  22       4.805   7.736  -5.746  0.00  0.00       AP1    
ATOM    160 HG13 VAL A  22       6.166   6.903  -6.591  0.00  0.00       AP1    
ATOM    161  CG2 VAL A  22       4.532   6.065  -3.725  0.00  0.00       AP1 C  
ATOM    162 HG21 VAL A  22       4.557   5.513  -2.778  0.00  0.00       AP1    
ATOM    163 HG22 VAL A  22       4.504   7.121  -3.434  0.00  0.00       AP1    
ATOM    164 HG23 VAL A  22       3.458   5.990  -4.063  0.00  0.00       AP1    
ATOM    165  C   VAL A  22       6.803   4.466  -6.295  0.00  0.00       AP1 C  
ATOM    166  O   VAL A  22       6.304   4.310  -7.388  0.00  0.00       AP1 O  
ATOM    167  N   ASN A  23       8.182   4.653  -5.965  0.00  0.00       AP1 N  
ATOM    168  HN  ASN A  23       8.482   4.676  -4.998  0.00  0.00       AP1    
ATOM    169  CA  ASN A  23       9.301   5.004  -6.826  0.00  0.00       AP1 C  
ATOM    170  HA  ASN A  23       8.779   4.945  -7.782  0.00  0.00       AP1    
ATOM    171  CB  ASN A  23      10.028   6.391  -6.558  0.00  0.00       AP1 C  
ATOM    172  HB1 ASN A  23      10.427   6.294  -5.461  0.00  0.00       AP1    
ATOM    173  HB2 ASN A  23      11.050   6.637  -7.082  0.00  0.00       AP1    
ATOM    174  CG  ASN A  23       8.934   7.571  -6.835  0.00  0.00       AP1 C  
ATOM    175  OD1 ASN A  23       8.259   7.450  -7.932  0.00  0.00       AP1 O  
ATOM    176  ND2 ASN A  23       8.787   8.389  -5.970  0.00  0.00       AP1 N  
ATOM    177 HD21 ASN A  23       8.177   9.150  -6.084  0.00  0.00       AP1    
ATOM    178 HD22 ASN A  23       9.237   8.226  -5.072  0.00  0.00       AP1    
ATOM    179  C   ASN A  23      10.555   3.981  -6.799  0.00  0.00       AP1 C  
ATOM    180  O   ASN A  23      11.957   4.268  -6.524  0.00  0.00       AP1 O  
ATOM    181  N   THR A  24      10.143   2.717  -7.044  0.00  0.00       AP1 N  
ATOM    182  HN  THR A  24       9.129   2.405  -7.185  0.00  0.00       AP1    
ATOM    183  CA  THR A  24      11.309   1.664  -7.109  0.00  0.00       AP1 C  
ATOM    184  HA  THR A  24      12.466   2.074  -7.361  0.00  0.00       AP1    
ATOM    185  CB  THR A  24      11.643   0.766  -5.849  0.00  0.00       AP1 C  
ATOM    186  HB  THR A  24      10.561   0.327  -5.633  0.00  0.00       AP1    
ATOM    187  OG1 THR A  24      12.069   1.621  -4.751  0.00  0.00       AP1 O  
ATOM    188  HG1 THR A  24      11.174   1.928  -4.437  0.00  0.00       AP1    
ATOM    189  CG2 THR A  24      12.772  -0.542  -5.920  0.00  0.00       AP1 C  
ATOM    190 HG21 THR A  24      12.919  -1.030  -4.926  0.00  0.00       AP1    
ATOM    191 HG22 THR A  24      12.298  -1.120  -6.783  0.00  0.00       AP1    
ATOM    192 HG23 THR A  24      13.933  -0.147  -6.057  0.00  0.00       AP1    
ATOM    193  C   THR A  24      10.711   0.794  -8.236  0.00  0.00       AP1 C  
ATOM    194  O   THR A  24       9.460   0.351  -8.277  0.00  0.00       AP1 O  
ATOM    195  N   ALA A  25      11.984   0.493  -8.996  0.00  0.00       AP1 N  
ATOM    196  HN  ALA A  25      13.216   0.931  -8.770  0.00  0.00       AP1    
ATOM    197  CA  ALA A  25      12.051  -0.357 -10.100  0.00  0.00       AP1 C  
ATOM    198  HA  ALA A  25      11.134   0.201 -10.773  0.00  0.00       AP1    
ATOM    199  CB  ALA A  25      14.896  -0.303 -10.249  0.00  0.00       AP1 C  
ATOM    200  HB1 ALA A  25      15.417  -0.596 -10.942  0.00  0.00       AP1    
ATOM    201  HB2 ALA A  25      16.285   0.785 -10.066  0.00  0.00       AP1    
ATOM    202  HB3 ALA A  25      16.426  -0.861  -9.242  0.00  0.00       AP1    
ATOM    203  C   ALA A  25      11.341  -1.670  -9.848  0.00  0.00       AP1 C  
ATOM    204  O   ALA A  25      11.558  -2.352  -8.855  0.00  0.00       AP1 O  
ATOM    205  N   ALA A  26      10.582  -2.140 -10.722  0.00  0.00       AP1 N  
ATOM    206  HN  ALA A  26      10.505  -1.609 -11.619  0.00  0.00       AP1    
ATOM    207  CA  ALA A  26       9.760  -3.265 -10.453  0.00  0.00       AP1 C  
ATOM    208  HA  ALA A  26       9.067  -3.155  -9.591  0.00  0.00       AP1    
ATOM    209  CB  ALA A  26       8.668  -3.390 -11.512  0.00  0.00       AP1 C  
ATOM    210  HB1 ALA A  26       7.654  -2.552 -11.560  0.00  0.00       AP1    
ATOM    211  HB2 ALA A  26       9.384  -3.271 -12.545  0.00  0.00       AP1    
ATOM    212  HB3 ALA A  26       8.049  -4.272 -11.196  0.00  0.00       AP1    
ATOM    213  C   ALA A  26      10.800  -4.516 -10.107  0.00  0.00       AP1 C  
ATOM    214  O   ALA A  26      10.417  -5.315  -9.212  0.00  0.00       AP1 O  
ATOM    215  N   GLU A  27      12.565  -4.548 -10.653  0.00  0.00       AP1 N  
ATOM    216  HN  GLU A  27      13.018  -3.738 -11.184  0.00  0.00       AP1    
ATOM    217  CA  GLU A  27      14.407  -5.235 -10.336  0.00  0.00       AP1 C  
ATOM    218  HA  GLU A  27      14.413  -6.304 -10.268  0.00  0.00       AP1    
ATOM    219  CB  GLU A  27      20.148  -3.311  -9.868  0.00  0.00       AP1 C  
ATOM    220  HB1 GLU A  27      19.453  -4.296  -9.393  0.00  0.00       AP1    
ATOM    221  HB2 GLU A  27      13.321  -7.540 -12.177  0.00  0.00       AP1    
ATOM    222  CG  GLU A  27     -16.520 -15.348 -20.451  0.00  0.00       AP1 C  
ATOM    223  HG1 GLU A  27       8.899  -4.165 -16.339  0.00  0.00       AP1    
ATOM    224  HG2 GLU A  27       2.353  -9.795 -15.716  0.00  0.00       AP1    
ATOM    225  CD  GLU A  27      19.418   7.048 -15.367  0.00  0.00       AP1 C  
ATOM    226  OE1 GLU A  27      16.403  -0.059 -13.002  0.00  0.00       AP1 O  
ATOM    227  OE2 GLU A  27      15.715 -11.857 -11.718  0.00  0.00       AP1 O  
ATOM    228  C   GLU A  27      14.502  -5.472  -9.049  0.00  0.00       AP1 C  
ATOM    229  O   GLU A  27      14.696  -6.433  -8.425  0.00  0.00       AP1 O  
ATOM    230  N   ASP A  28      14.310  -4.400  -8.600  0.00  0.00       AP1 N  
ATOM    231  HN  ASP A  28      13.867  -3.644  -9.085  0.00  0.00       AP1    
ATOM    232  CA  ASP A  28      14.829  -3.963  -7.459  0.00  0.00       AP1 C  
ATOM    233  HA  ASP A  28      15.648  -4.649  -6.978  0.00  0.00       AP1    
ATOM    234  CB  ASP A  28      15.662  -2.626  -7.522  0.00  0.00       AP1 C  
ATOM    235  HB1 ASP A  28      14.764  -1.910  -8.103  0.00  0.00       AP1    
ATOM    236  HB2 ASP A  28      15.837  -2.066  -6.624  0.00  0.00       AP1    
ATOM    237  CG  ASP A  28      18.091  -2.759  -7.350  0.00  0.00       AP1 C  
ATOM    238  OD1 ASP A  28      19.149  -3.657  -7.113  0.00  0.00       AP1 O  
ATOM    239  OD2 ASP A  28      20.564  -1.989  -5.769  0.00  0.00       AP1 O  
ATOM    240  C   ASP A  28      13.730  -3.943  -6.416  0.00  0.00       AP1 C  
ATOM    241  O   ASP A  28      14.317  -3.870  -5.273  0.00  0.00       AP1 O  
ATOM    242  N   LEU A  29      12.196  -4.089  -6.621  0.00  0.00       AP1 N  
ATOM    243  HN  LEU A  29      11.752  -4.298  -7.469  0.00  0.00       AP1    
ATOM    244  CA  LEU A  29      11.350  -4.103  -5.467  0.00  0.00       AP1 C  
ATOM    245  HA  LEU A  29      11.487  -3.088  -5.108  0.00  0.00       AP1    
ATOM    246  CB  LEU A  29       9.762  -4.303  -5.865  0.00  0.00       AP1 C  
ATOM    247  HB1 LEU A  29       9.788  -5.105  -6.592  0.00  0.00       AP1    
ATOM    248  HB2 LEU A  29       9.210  -4.620  -4.966  0.00  0.00       AP1    
ATOM    249  CG  LEU A  29       8.808  -3.155  -6.591  0.00  0.00       AP1 C  
ATOM    250  HG  LEU A  29       9.364  -2.784  -7.472  0.00  0.00       AP1    
ATOM    251  CD1 LEU A  29       7.324  -3.560  -6.900  0.00  0.00       AP1 C  
ATOM    252 HD11 LEU A  29       7.307  -4.437  -7.498  0.00  0.00       AP1    
ATOM    253 HD12 LEU A  29       6.936  -3.818  -5.894  0.00  0.00       AP1    
ATOM    254 HD13 LEU A  29       6.641  -2.782  -7.401  0.00  0.00       AP1    
ATOM    255  CD2 LEU A  29       8.570  -2.080  -5.499  0.00  0.00       AP1 C  
ATOM    256 HD21 LEU A  29       7.771  -1.283  -5.784  0.00  0.00       AP1    
ATOM    257 HD22 LEU A  29       8.227  -2.563  -4.572  0.00  0.00       AP1    
ATOM    258 HD23 LEU A  29       9.577  -1.592  -5.308  0.00  0.00       AP1    
ATOM    259  C   LEU A  29      11.828  -5.137  -4.405  0.00  0.00       AP1 C  
ATOM    260  O   LEU A  29      12.209  -6.266  -4.801  0.00  0.00       AP1 O  
ATOM    261  N   PRO A  30      12.082  -4.852  -3.075  0.00  0.00       AP1 N  
ATOM    262  CD  PRO A  30      11.913  -3.531  -2.452  0.00  0.00       AP1 C  
ATOM    263  HD1 PRO A  30      10.816  -3.462  -2.256  0.00  0.00       AP1    
ATOM    264  HD2 PRO A  30      12.223  -2.629  -3.018  0.00  0.00       AP1    
ATOM    265  CA  PRO A  30      12.521  -5.915  -2.139  0.00  0.00       AP1 C  
ATOM    266  HA  PRO A  30      13.547  -6.173  -2.329  0.00  0.00       AP1    
ATOM    267  CB  PRO A  30      12.663  -5.296  -0.746  0.00  0.00       AP1 C  
ATOM    268  HB1 PRO A  30      13.591  -5.603  -0.104  0.00  0.00       AP1    
ATOM    269  HB2 PRO A  30      11.771  -5.505  -0.179  0.00  0.00       AP1    
ATOM    270  CG  PRO A  30      12.667  -3.747  -1.057  0.00  0.00       AP1 C  
ATOM    271  HG1 PRO A  30      13.760  -3.514  -1.077  0.00  0.00       AP1    
ATOM    272  HG2 PRO A  30      12.161  -3.272  -0.238  0.00  0.00       AP1    
ATOM    273  C   PRO A  30      11.645  -7.235  -2.240  0.00  0.00       AP1 C  
ATOM    274  O   PRO A  30      10.414  -7.109  -2.520  0.00  0.00       AP1 O  
ATOM    275  N   ARG A  31      12.124  -8.538  -2.041  0.00  0.00       AP1 N  
ATOM    276  HN  ARG A  31      13.068  -8.783  -1.821  0.00  0.00       AP1    
ATOM    277  CA  ARG A  31      11.244  -9.776  -2.145  0.00  0.00       AP1 C  
ATOM    278  HA  ARG A  31      10.790  -9.742  -3.124  0.00  0.00       AP1    
ATOM    279  CB  ARG A  31      12.009 -11.234  -2.051  0.00  0.00       AP1 C  
ATOM    280  HB1 ARG A  31      11.436 -12.119  -2.117  0.00  0.00       AP1    
ATOM    281  HB2 ARG A  31      12.622 -11.281  -2.884  0.00  0.00       AP1    
ATOM    282  CG  ARG A  31      12.583 -11.507  -0.869  0.00  0.00       AP1 C  
ATOM    283  HG1 ARG A  31      14.011 -10.833  -0.848  0.00  0.00       AP1    
ATOM    284  HG2 ARG A  31      12.720 -10.407   0.003  0.00  0.00       AP1    
ATOM    285  CD  ARG A  31      13.109 -12.568   0.390  0.00  0.00       AP1 C  
ATOM    286  HD1 ARG A  31      29.516  -0.574   6.588  0.00  0.00       AP1    
ATOM    287  HD2 ARG A  31       9.201 -17.870  -0.787  0.00  0.00       AP1    
ATOM    288  NE  ARG A  31       9.553 -14.897  -0.363  0.00  0.00       AP1 N  
ATOM    289  HE  ARG A  31       9.735 -14.798  -0.821  0.00  0.00       AP1    
ATOM    290  CZ  ARG A  31      10.179 -13.642   1.171  0.00  0.00       AP1 C  
ATOM    291  NH1 ARG A  31      11.334 -12.301   2.312  0.00  0.00       AP1 N  
ATOM    292 HH11 ARG A  31      11.236 -11.350   3.028  0.00  0.00       AP1    
ATOM    293 HH12 ARG A  31      12.229 -12.313   2.321  0.00  0.00       AP1    
ATOM    294  NH2 ARG A  31       9.318 -13.520   1.488  0.00  0.00       AP1 N  
ATOM    295 HH21 ARG A  31       9.196 -12.804   2.400  0.00  0.00       AP1    
ATOM    296 HH22 ARG A  31       8.761 -14.037   0.746  0.00  0.00       AP1    
ATOM    297  C   ARG A  31      10.048  -9.894  -1.297  0.00  0.00       AP1 C  
ATOM    298  O   ARG A  31       9.034 -10.396  -1.761  0.00  0.00       AP1 O  
ATOM    299  N   GLY A  32      10.148  -9.340  -0.042  0.00  0.00       AP1 N  
ATOM    300  HN  GLY A  32      11.028  -9.058   0.280  0.00  0.00       AP1    
ATOM    301  CA  GLY A  32       9.111  -9.031   0.927  0.00  0.00       AP1 C  
ATOM    302  HA1 GLY A  32       9.564  -8.368   1.722  0.00  0.00       AP1    
ATOM    303  HA2 GLY A  32       8.799 -10.014   1.364  0.00  0.00       AP1    
ATOM    304  C   GLY A  32       7.896  -8.296   0.411  0.00  0.00       AP1 C  
ATOM    305  O   GLY A  32       6.843  -8.511   0.909  0.00  0.00       AP1 O  
ATOM    306  N   VAL A  33       8.042  -7.294  -0.544  0.00  0.00       AP1 N  
ATOM    307  HN  VAL A  33       8.951  -7.090  -0.879  0.00  0.00       AP1    
ATOM    308  CA  VAL A  33       6.912  -6.554  -1.109  0.00  0.00       AP1 C  
ATOM    309  HA  VAL A  33       6.251  -6.205  -0.350  0.00  0.00       AP1    
ATOM    310  CB  VAL A  33       7.369  -5.225  -1.906  0.00  0.00       AP1 C  
ATOM    311  HB  VAL A  33       7.880  -5.587  -2.821  0.00  0.00       AP1    
ATOM    312  CG1 VAL A  33       6.079  -4.331  -2.273  0.00  0.00       AP1 C  
ATOM    313 HG11 VAL A  33       6.356  -3.482  -2.936  0.00  0.00       AP1    
ATOM    314 HG12 VAL A  33       5.334  -4.890  -2.890  0.00  0.00       AP1    
ATOM    315 HG13 VAL A  33       5.432  -3.916  -1.481  0.00  0.00       AP1    
ATOM    316  CG2 VAL A  33       8.428  -4.359  -1.141  0.00  0.00       AP1 C  
ATOM    317 HG21 VAL A  33       8.689  -3.376  -1.596  0.00  0.00       AP1    
ATOM    318 HG22 VAL A  33       8.124  -4.169  -0.104  0.00  0.00       AP1    
ATOM    319 HG23 VAL A  33       9.388  -4.947  -1.023  0.00  0.00       AP1    
ATOM    320  C   VAL A  33       6.017  -7.384  -2.025  0.00  0.00       AP1 C  
ATOM    321  O   VAL A  33       6.464  -8.002  -3.018  0.00  0.00       AP1 O  
ATOM    322  N   ASP A  34       4.752  -7.520  -1.644  0.00  0.00       AP1 N  
ATOM    323  HN  ASP A  34       4.399  -7.190  -0.805  0.00  0.00       AP1    
ATOM    324  CA  ASP A  34       3.803  -8.128  -2.629  0.00  0.00       AP1 C  
ATOM    325  HA  ASP A  34       4.268  -8.794  -3.351  0.00  0.00       AP1    
ATOM    326  CB  ASP A  34       2.662  -8.805  -1.925  0.00  0.00       AP1 C  
ATOM    327  HB1 ASP A  34       2.996  -9.680  -1.351  0.00  0.00       AP1    
ATOM    328  HB2 ASP A  34       2.280  -8.190  -1.039  0.00  0.00       AP1    
ATOM    329  CG  ASP A  34       1.425  -9.044  -2.877  0.00  0.00       AP1 C  
ATOM    330  OD1 ASP A  34       1.211  -8.702  -4.122  0.00  0.00       AP1 O  
ATOM    331  OD2 ASP A  34       0.551  -9.698  -2.209  0.00  0.00       AP1 O  
ATOM    332  C   ASP A  34       3.477  -6.918  -3.610  0.00  0.00       AP1 C  
ATOM    333  O   ASP A  34       3.003  -5.901  -3.077  0.00  0.00       AP1 O  
ATOM    334  N   PRO A  35       3.599  -6.911  -4.927  0.00  0.00       AP1 N  
ATOM    335  CD  PRO A  35       4.288  -7.907  -5.753  0.00  0.00       AP1 C  
ATOM    336  HD1 PRO A  35       3.635  -8.783  -5.614  0.00  0.00       AP1    
ATOM    337  HD2 PRO A  35       5.338  -8.131  -5.411  0.00  0.00       AP1    
ATOM    338  CA  PRO A  35       3.454  -5.600  -5.604  0.00  0.00       AP1 C  
ATOM    339  HA  PRO A  35       3.995  -4.856  -5.085  0.00  0.00       AP1    
ATOM    340  CB  PRO A  35       4.022  -5.818  -7.016  0.00  0.00       AP1 C  
ATOM    341  HB1 PRO A  35       5.055  -5.428  -6.934  0.00  0.00       AP1    
ATOM    342  HB2 PRO A  35       3.489  -5.344  -7.878  0.00  0.00       AP1    
ATOM    343  CG  PRO A  35       4.189  -7.299  -7.234  0.00  0.00       AP1 C  
ATOM    344  HG1 PRO A  35       5.125  -7.535  -7.812  0.00  0.00       AP1    
ATOM    345  HG2 PRO A  35       3.295  -7.709  -7.752  0.00  0.00       AP1    
ATOM    346  C   PRO A  35       1.975  -5.192  -5.676  0.00  0.00       AP1 C  
ATOM    347  O   PRO A  35       1.644  -4.088  -6.131  0.00  0.00       AP1 O  
ATOM    348  N   SER A  36       1.101  -6.123  -5.324  0.00  0.00       AP1 N  
ATOM    349  HN  SER A  36       1.435  -7.017  -5.058  0.00  0.00       AP1    
ATOM    350  CA  SER A  36      -0.382  -5.904  -5.548  0.00  0.00       AP1 C  
ATOM    351  HA  SER A  36      -0.441  -5.163  -6.359  0.00  0.00       AP1    
ATOM    352  CB  SER A  36      -1.069  -7.299  -5.896  0.00  0.00       AP1 C  
ATOM    353  HB1 SER A  36      -2.095  -7.250  -6.368  0.00  0.00       AP1    
ATOM    354  HB2 SER A  36      -0.297  -7.686  -6.784  0.00  0.00       AP1    
ATOM    355  OG  SER A  36      -1.180  -8.326  -4.823  0.00  0.00       AP1 O  
ATOM    356  HG1 SER A  36      -0.392  -8.281  -4.330  0.00  0.00       AP1    
ATOM    357  C   SER A  36      -0.998  -5.473  -4.104  0.00  0.00       AP1 C  
ATOM    358  O   SER A  36      -2.168  -5.069  -3.866  0.00  0.00       AP1 O  
ATOM    359  N   ARG A  37      -0.214  -5.502  -3.000  0.00  0.00       AP1 N  
ATOM    360  HN  ARG A  37       0.748  -5.832  -3.071  0.00  0.00       AP1    
ATOM    361  CA  ARG A  37      -0.516  -5.062  -1.564  0.00  0.00       AP1 C  
ATOM    362  HA  ARG A  37      -1.421  -4.548  -1.710  0.00  0.00       AP1    
ATOM    363  CB  ARG A  37      -0.757  -6.209  -0.565  0.00  0.00       AP1 C  
ATOM    364  HB1 ARG A  37       0.104  -6.830  -0.453  0.00  0.00       AP1    
ATOM    365  HB2 ARG A  37      -0.888  -5.670   0.413  0.00  0.00       AP1    
ATOM    366  CG  ARG A  37      -1.766  -7.351  -0.830  0.00  0.00       AP1 C  
ATOM    367  HG1 ARG A  37      -1.480  -7.956  -1.729  0.00  0.00       AP1    
ATOM    368  HG2 ARG A  37      -1.686  -8.024   0.036  0.00  0.00       AP1    
ATOM    369  CD  ARG A  37      -3.056  -6.903  -1.084  0.00  0.00       AP1 C  
ATOM    370  HD1 ARG A  37      -2.985  -6.243  -1.982  0.00  0.00       AP1    
ATOM    371  HD2 ARG A  37      -3.785  -7.742  -1.222  0.00  0.00       AP1    
ATOM    372  NE  ARG A  37      -3.418  -6.035   0.104  0.00  0.00       AP1 N  
ATOM    373  HE  ARG A  37      -3.244  -5.034   0.154  0.00  0.00       AP1    
ATOM    374  CZ  ARG A  37      -3.841  -6.438   1.320  0.00  0.00       AP1 C  
ATOM    375  NH1 ARG A  37      -3.969  -7.762   1.593  0.00  0.00       AP1 N  
ATOM    376 HH11 ARG A  37      -4.522  -8.008   2.406  0.00  0.00       AP1    
ATOM    377 HH12 ARG A  37      -3.767  -8.492   0.851  0.00  0.00       AP1    
ATOM    378  NH2 ARG A  37      -4.109  -5.413   2.213  0.00  0.00       AP1 N  
ATOM    379 HH21 ARG A  37      -4.507  -5.548   3.142  0.00  0.00       AP1    
ATOM    380 HH22 ARG A  37      -3.861  -4.471   1.927  0.00  0.00       AP1    
ATOM    381  C   ARG A  37       0.590  -4.125  -0.979  0.00  0.00       AP1 C  
ATOM    382  O   ARG A  37       1.129  -4.342   0.124  0.00  0.00       AP1 O  
ATOM    383  N   LYS A  38       0.969  -3.073  -1.802  0.00  0.00       AP1 N  
ATOM    384  HN  LYS A  38       0.551  -2.786  -2.671  0.00  0.00       AP1    
ATOM    385  CA  LYS A  38       2.066  -2.263  -1.325  0.00  0.00       AP1 C  
ATOM    386  HA  LYS A  38       2.899  -2.920  -1.070  0.00  0.00       AP1    
ATOM    387  CB  LYS A  38       2.341  -1.302  -2.481  0.00  0.00       AP1 C  
ATOM    388  HB1 LYS A  38       1.446  -0.760  -2.833  0.00  0.00       AP1    
ATOM    389  HB2 LYS A  38       3.142  -0.658  -2.078  0.00  0.00       AP1    
ATOM    390  CG  LYS A  38       2.977  -1.928  -3.760  0.00  0.00       AP1 C  
ATOM    391  HG1 LYS A  38       4.034  -2.199  -3.474  0.00  0.00       AP1    
ATOM    392  HG2 LYS A  38       2.625  -2.889  -4.119  0.00  0.00       AP1    
ATOM    393  CD  LYS A  38       3.093  -0.985  -4.906  0.00  0.00       AP1 C  
ATOM    394  HD1 LYS A  38       2.044  -0.717  -5.196  0.00  0.00       AP1    
ATOM    395  HD2 LYS A  38       3.512  -0.098  -4.475  0.00  0.00       AP1    
ATOM    396  CE  LYS A  38       3.905  -1.581  -6.095  0.00  0.00       AP1 C  
ATOM    397  HE1 LYS A  38       5.002  -1.643  -5.810  0.00  0.00       AP1    
ATOM    398  HE2 LYS A  38       3.543  -2.554  -6.298  0.00  0.00       AP1    
ATOM    399  NZ  LYS A  38       3.567  -0.761  -7.301  0.00  0.00       AP1 N  
ATOM    400  HZ1 LYS A  38       3.852   0.146  -7.087  0.00  0.00       AP1    
ATOM    401  HZ2 LYS A  38       4.171  -1.104  -8.082  0.00  0.00       AP1    
ATOM    402  HZ3 LYS A  38       2.558  -0.684  -7.596  0.00  0.00       AP1    
ATOM    403  C   LYS A  38       1.837  -1.548  -0.024  0.00  0.00       AP1 C  
ATOM    404  O   LYS A  38       2.737  -1.306   0.731  0.00  0.00       AP1 O  
ATOM    405  N   GLU A  39       0.574  -1.223   0.319  0.00  0.00       AP1 N  
ATOM    406  HN  GLU A  39      -0.107  -1.620  -0.299  0.00  0.00       AP1    
ATOM    407  CA  GLU A  39       0.215  -0.633   1.611  0.00  0.00       AP1 C  
ATOM    408  HA  GLU A  39       0.873   0.202   1.725  0.00  0.00       AP1    
ATOM    409  CB  GLU A  39      -1.236  -0.159   1.560  0.00  0.00       AP1 C  
ATOM    410  HB1 GLU A  39      -1.447   0.551   2.409  0.00  0.00       AP1    
ATOM    411  HB2 GLU A  39      -1.348   0.313   0.564  0.00  0.00       AP1    
ATOM    412  CG  GLU A  39      -2.280  -1.327   1.612  0.00  0.00       AP1 C  
ATOM    413  HG1 GLU A  39      -2.089  -2.021   2.463  0.00  0.00       AP1    
ATOM    414  HG2 GLU A  39      -3.268  -0.881   1.809  0.00  0.00       AP1    
ATOM    415  CD  GLU A  39      -2.558  -2.319   0.485  0.00  0.00       AP1 C  
ATOM    416  OE1 GLU A  39      -1.751  -2.150  -0.509  0.00  0.00       AP1 O  
ATOM    417  OE2 GLU A  39      -3.440  -3.214   0.468  0.00  0.00       AP1 O  
ATOM    418  C   GLU A  39       0.494  -1.426   2.818  0.00  0.00       AP1 C  
ATOM    419  O   GLU A  39       0.749  -0.880   3.929  0.00  0.00       AP1 O  
ATOM    420  N   ASN A  40       0.585  -2.768   2.644  0.00  0.00       AP1 N  
ATOM    421  HN  ASN A  40       0.599  -3.248   1.742  0.00  0.00       AP1    
ATOM    422  CA  ASN A  40       0.953  -3.612   3.770  0.00  0.00       AP1 C  
ATOM    423  HA  ASN A  40       0.340  -3.435   4.610  0.00  0.00       AP1    
ATOM    424  CB  ASN A  40       0.660  -5.108   3.380  0.00  0.00       AP1 C  
ATOM    425  HB1 ASN A  40       1.151  -5.349   2.421  0.00  0.00       AP1    
ATOM    426  HB2 ASN A  40       1.058  -5.669   4.248  0.00  0.00       AP1    
ATOM    427  CG  ASN A  40      -0.758  -5.567   3.193  0.00  0.00       AP1 C  
ATOM    428  OD1 ASN A  40      -1.515  -4.689   3.508  0.00  0.00       AP1 O  
ATOM    429  ND2 ASN A  40      -1.095  -6.873   2.772  0.00  0.00       AP1 N  
ATOM    430 HD21 ASN A  40      -1.999  -7.145   2.897  0.00  0.00       AP1    
ATOM    431 HD22 ASN A  40      -0.512  -7.585   2.620  0.00  0.00       AP1    
ATOM    432  C   ASN A  40       2.395  -3.460   4.291  0.00  0.00       AP1 C  
ATOM    433  O   ASN A  40       2.694  -3.558   5.543  0.00  0.00       AP1 O  
ATOM    434  N   HIS A  41       3.248  -3.152   3.293  0.00  0.00       AP1 N  
ATOM    435  HN  HIS A  41       2.831  -3.043   2.374  0.00  0.00       AP1    
ATOM    436  CA  HIS A  41       4.564  -2.908   3.457  0.00  0.00       AP1 C  
ATOM    437  HA  HIS A  41       4.851  -3.566   4.278  0.00  0.00       AP1    
ATOM    438  CB  HIS A  41       5.282  -3.374   2.211  0.00  0.00       AP1 C  
ATOM    439  HB1 HIS A  41       4.927  -2.778   1.316  0.00  0.00       AP1    
ATOM    440  HB2 HIS A  41       6.338  -3.209   2.419  0.00  0.00       AP1    
ATOM    441  ND1 HIS A  41       5.383  -5.838   2.714  0.00  0.00       AP1 N  
ATOM    442  HD1 HIS A  41       6.029  -5.673   3.476  0.00  0.00       AP1    
ATOM    443  CG  HIS A  41       5.009  -4.829   1.908  0.00  0.00       AP1 C  
ATOM    444  CE1 HIS A  41       4.713  -6.987   2.329  0.00  0.00       AP1 C  
ATOM    445  HE1 HIS A  41       4.676  -7.911   2.935  0.00  0.00       AP1    
ATOM    446  NE2 HIS A  41       3.983  -6.695   1.167  0.00  0.00       AP1 N  
ATOM    447  CD2 HIS A  41       4.120  -5.336   1.001  0.00  0.00       AP1 C  
ATOM    448  HD2 HIS A  41       3.504  -4.941   0.184  0.00  0.00       AP1    
ATOM    449  C   HIS A  41       4.917  -1.412   3.926  0.00  0.00       AP1 C  
ATOM    450  O   HIS A  41       6.043  -1.069   4.170  0.00  0.00       AP1 O  
ATOM    451  N   LEU A  42       3.964  -0.542   4.065  0.00  0.00       AP1 N  
ATOM    452  HN  LEU A  42       3.127  -0.890   3.691  0.00  0.00       AP1    
ATOM    453  CA  LEU A  42       4.103   0.751   4.720  0.00  0.00       AP1 C  
ATOM    454  HA  LEU A  42       4.976   1.157   4.341  0.00  0.00       AP1    
ATOM    455  CB  LEU A  42       2.888   1.661   4.414  0.00  0.00       AP1 C  
ATOM    456  HB1 LEU A  42       1.997   1.138   4.729  0.00  0.00       AP1    
ATOM    457  HB2 LEU A  42       2.887   2.587   5.044  0.00  0.00       AP1    
ATOM    458  CG  LEU A  42       2.697   2.127   2.898  0.00  0.00       AP1 C  
ATOM    459  HG  LEU A  42       2.691   1.256   2.204  0.00  0.00       AP1    
ATOM    460  CD1 LEU A  42       1.402   2.901   2.674  0.00  0.00       AP1 C  
ATOM    461 HD11 LEU A  42       1.316   3.665   3.482  0.00  0.00       AP1    
ATOM    462 HD12 LEU A  42       1.451   3.400   1.677  0.00  0.00       AP1    
ATOM    463 HD13 LEU A  42       0.631   2.118   2.690  0.00  0.00       AP1    
ATOM    464  CD2 LEU A  42       3.893   2.970   2.437  0.00  0.00       AP1 C  
ATOM    465 HD21 LEU A  42       4.846   2.423   2.658  0.00  0.00       AP1    
ATOM    466 HD22 LEU A  42       3.811   3.353   1.385  0.00  0.00       AP1    
ATOM    467 HD23 LEU A  42       3.801   3.846   3.112  0.00  0.00       AP1    
ATOM    468  C   LEU A  42       4.360   0.586   6.189  0.00  0.00       AP1 C  
ATOM    469  O   LEU A  42       3.850  -0.277   6.845  0.00  0.00       AP1 O  
ATOM    470  N   SER A  43       5.173   1.460   6.906  0.00  0.00       AP1 N  
ATOM    471  HN  SER A  43       5.873   1.837   6.399  0.00  0.00       AP1    
ATOM    472  CA  SER A  43       5.120   1.812   8.301  0.00  0.00       AP1 C  
ATOM    473  HA  SER A  43       5.358   0.883   8.810  0.00  0.00       AP1    
ATOM    474  CB  SER A  43       6.190   2.892   8.861  0.00  0.00       AP1 C  
ATOM    475  HB1 SER A  43       6.185   3.050   9.952  0.00  0.00       AP1    
ATOM    476  HB2 SER A  43       7.131   2.474   8.649  0.00  0.00       AP1    
ATOM    477  OG  SER A  43       6.146   4.212   8.256  0.00  0.00       AP1 O  
ATOM    478  HG1 SER A  43       6.323   4.152   7.331  0.00  0.00       AP1    
ATOM    479  C   SER A  43       3.787   2.400   8.629  0.00  0.00       AP1 C  
ATOM    480  O   SER A  43       3.075   2.886   7.738  0.00  0.00       AP1 O  
ATOM    481  N   ASP A  44       3.395   2.338   9.911  0.00  0.00       AP1 N  
ATOM    482  HN  ASP A  44       3.900   1.813  10.584  0.00  0.00       AP1    
ATOM    483  CA  ASP A  44       2.101   2.756  10.190  0.00  0.00       AP1 C  
ATOM    484  HA  ASP A  44       1.458   2.234   9.437  0.00  0.00       AP1    
ATOM    485  CB  ASP A  44       1.777   2.427  11.601  0.00  0.00       AP1 C  
ATOM    486  HB1 ASP A  44       2.648   2.795  12.258  0.00  0.00       AP1    
ATOM    487  HB2 ASP A  44       0.888   2.991  11.936  0.00  0.00       AP1    
ATOM    488  CG  ASP A  44       1.644   0.877  11.691  0.00  0.00       AP1 C  
ATOM    489  OD1 ASP A  44       1.631   0.072  10.631  0.00  0.00       AP1 O  
ATOM    490  OD2 ASP A  44       1.574   0.492  12.944  0.00  0.00       AP1 O  
ATOM    491  C   ASP A  44       1.911   4.295  10.073  0.00  0.00       AP1 C  
ATOM    492  O   ASP A  44       0.874   4.783   9.685  0.00  0.00       AP1 O  
ATOM    493  N   GLU A  45       2.906   5.058  10.444  0.00  0.00       AP1 N  
ATOM    494  HN  GLU A  45       3.665   4.706  10.953  0.00  0.00       AP1    
ATOM    495  CA  GLU A  45       2.957   6.538  10.156  0.00  0.00       AP1 C  
ATOM    496  HA  GLU A  45       2.240   7.154  10.721  0.00  0.00       AP1    
ATOM    497  CB  GLU A  45       4.351   7.140  10.573  0.00  0.00       AP1 C  
ATOM    498  HB1 GLU A  45       4.378   7.188  11.510  0.00  0.00       AP1    
ATOM    499  HB2 GLU A  45       5.092   6.353  10.161  0.00  0.00       AP1    
ATOM    500  CG  GLU A  45       4.574   8.692  10.087  0.00  0.00       AP1 C  
ATOM    501  HG1 GLU A  45       4.763   8.791   9.096  0.00  0.00       AP1    
ATOM    502  HG2 GLU A  45       3.742   9.517  10.177  0.00  0.00       AP1    
ATOM    503  CD  GLU A  45       5.767   9.642  10.565  0.00  0.00       AP1 C  
ATOM    504  OE1 GLU A  45       5.695  13.006   9.560  0.00  0.00       AP1 O  
ATOM    505  OE2 GLU A  45       6.844   9.503  10.102  0.00  0.00       AP1 O  
ATOM    506  C   GLU A  45       2.766   6.867   8.702  0.00  0.00       AP1 C  
ATOM    507  O   GLU A  45       2.060   7.883   8.348  0.00  0.00       AP1 O  
ATOM    508  N   ASP A  46       3.391   6.074   7.750  0.00  0.00       AP1 N  
ATOM    509  HN  ASP A  46       3.962   5.259   7.994  0.00  0.00       AP1    
ATOM    510  CA  ASP A  46       3.190   6.343   6.340  0.00  0.00       AP1 C  
ATOM    511  HA  ASP A  46       3.246   7.459   6.155  0.00  0.00       AP1    
ATOM    512  CB  ASP A  46       4.098   5.465   5.419  0.00  0.00       AP1 C  
ATOM    513  HB1 ASP A  46       4.069   4.363   5.696  0.00  0.00       AP1    
ATOM    514  HB2 ASP A  46       3.785   5.531   4.347  0.00  0.00       AP1    
ATOM    515  CG  ASP A  46       5.507   6.114   5.421  0.00  0.00       AP1 C  
ATOM    516  OD1 ASP A  46       5.721   7.150   6.128  0.00  0.00       AP1 O  
ATOM    517  OD2 ASP A  46       6.364   5.547   4.724  0.00  0.00       AP1 O  
ATOM    518  C   ASP A  46       1.694   5.984   5.941  0.00  0.00       AP1 C  
ATOM    519  O   ASP A  46       0.967   6.813   5.330  0.00  0.00       AP1 O  
ATOM    520  N   PHE A  47       1.153   4.852   6.468  0.00  0.00       AP1 N  
ATOM    521  HN  PHE A  47       1.690   4.268   7.082  0.00  0.00       AP1    
ATOM    522  CA  PHE A  47      -0.181   4.486   6.112  0.00  0.00       AP1 C  
ATOM    523  HA  PHE A  47      -0.277   4.336   5.042  0.00  0.00       AP1    
ATOM    524  CB  PHE A  47      -0.317   3.073   6.766  0.00  0.00       AP1 C  
ATOM    525  HB1 PHE A  47       0.485   2.365   6.488  0.00  0.00       AP1    
ATOM    526  HB2 PHE A  47      -0.335   3.177   7.882  0.00  0.00       AP1    
ATOM    527  CG  PHE A  47      -1.575   2.351   6.437  0.00  0.00       AP1 C  
ATOM    528  CD1 PHE A  47      -1.580   1.479   5.272  0.00  0.00       AP1 C  
ATOM    529  HD1 PHE A  47      -0.656   1.292   4.764  0.00  0.00       AP1    
ATOM    530  CE1 PHE A  47      -2.781   1.033   4.802  0.00  0.00       AP1 C  
ATOM    531  HE1 PHE A  47      -2.992   0.313   4.000  0.00  0.00       AP1    
ATOM    532  CZ  PHE A  47      -3.994   1.433   5.424  0.00  0.00       AP1 C  
ATOM    533  HZ  PHE A  47      -4.862   0.983   4.960  0.00  0.00       AP1    
ATOM    534  CD2 PHE A  47      -2.800   2.732   7.055  0.00  0.00       AP1 C  
ATOM    535  HD2 PHE A  47      -2.708   3.344   7.948  0.00  0.00       AP1    
ATOM    536  CE2 PHE A  47      -4.022   2.216   6.627  0.00  0.00       AP1 C  
ATOM    537  HE2 PHE A  47      -4.949   2.458   7.093  0.00  0.00       AP1    
ATOM    538  C   PHE A  47      -1.307   5.394   6.588  0.00  0.00       AP1 C  
ATOM    539  O   PHE A  47      -2.252   5.710   5.938  0.00  0.00       AP1 O  
ATOM    540  N   LYS A  48      -1.110   6.007   7.792  0.00  0.00       AP1 N  
ATOM    541  HN  LYS A  48      -0.383   5.685   8.376  0.00  0.00       AP1    
ATOM    542  CA  LYS A  48      -1.871   7.099   8.333  0.00  0.00       AP1 C  
ATOM    543  HA  LYS A  48      -2.893   6.719   8.376  0.00  0.00       AP1    
ATOM    544  CB  LYS A  48      -1.367   7.384   9.744  0.00  0.00       AP1 C  
ATOM    545  HB1 LYS A  48      -1.701   6.516  10.323  0.00  0.00       AP1    
ATOM    546  HB2 LYS A  48      -0.266   7.350   9.701  0.00  0.00       AP1    
ATOM    547  CG  LYS A  48      -1.708   8.808  10.307  0.00  0.00       AP1 C  
ATOM    548  HG1 LYS A  48      -1.365   9.701   9.645  0.00  0.00       AP1    
ATOM    549  HG2 LYS A  48      -2.808   8.716  10.185  0.00  0.00       AP1    
ATOM    550  CD  LYS A  48      -1.318   9.219  11.572  0.00  0.00       AP1 C  
ATOM    551  HD1 LYS A  48      -2.035  10.269  11.885  0.00  0.00       AP1    
ATOM    552  HD2 LYS A  48      -1.428   8.154  12.040  0.00  0.00       AP1    
ATOM    553  CE  LYS A  48       0.146   9.895  11.547  0.00  0.00       AP1 C  
ATOM    554  HE1 LYS A  48       0.649  10.359  12.212  0.00  0.00       AP1    
ATOM    555  HE2 LYS A  48       0.772   8.964  11.103  0.00  0.00       AP1    
ATOM    556  NZ  LYS A  48       0.188  11.623  10.668  0.00  0.00       AP1 N  
ATOM    557  HZ1 LYS A  48      -0.823  12.160  10.479  0.00  0.00       AP1    
ATOM    558  HZ2 LYS A  48       0.643  14.436   9.206  0.00  0.00       AP1    
ATOM    559  HZ3 LYS A  48       0.563  11.064  10.056  0.00  0.00       AP1    
ATOM    560  C   LYS A  48      -1.946   8.391   7.442  0.00  0.00       AP1 C  
ATOM    561  O   LYS A  48      -3.041   8.892   7.146  0.00  0.00       AP1 O  
ATOM    562  N   ALA A  49      -0.761   8.858   6.898  0.00  0.00       AP1 N  
ATOM    563  HN  ALA A  49       0.174   8.583   7.132  0.00  0.00       AP1    
ATOM    564  CA  ALA A  49      -0.722   9.971   5.999  0.00  0.00       AP1 C  
ATOM    565  HA  ALA A  49      -1.334  10.758   6.466  0.00  0.00       AP1    
ATOM    566  CB  ALA A  49       0.735  10.485   5.698  0.00  0.00       AP1 C  
ATOM    567  HB1 ALA A  49       1.078  10.870   6.588  0.00  0.00       AP1    
ATOM    568  HB2 ALA A  49       1.386   9.602   5.421  0.00  0.00       AP1    
ATOM    569  HB3 ALA A  49       0.801  11.378   4.979  0.00  0.00       AP1    
ATOM    570  C   ALA A  49      -1.368   9.660   4.745  0.00  0.00       AP1 C  
ATOM    571  O   ALA A  49      -2.200  10.367   4.248  0.00  0.00       AP1 O  
ATOM    572  N   VAL A  50      -0.983   8.418   4.221  0.00  0.00       AP1 N  
ATOM    573  HN  VAL A  50      -0.272   7.802   4.562  0.00  0.00       AP1    
ATOM    574  CA  VAL A  50      -1.386   8.029   2.908  0.00  0.00       AP1 C  
ATOM    575  HA  VAL A  50      -1.226   8.784   2.128  0.00  0.00       AP1    
ATOM    576  CB  VAL A  50      -0.620   6.748   2.458  0.00  0.00       AP1 C  
ATOM    577  HB  VAL A  50      -0.627   5.972   3.265  0.00  0.00       AP1    
ATOM    578  CG1 VAL A  50      -1.141   6.153   1.182  0.00  0.00       AP1 C  
ATOM    579 HG11 VAL A  50      -0.543   5.252   0.935  0.00  0.00       AP1    
ATOM    580 HG12 VAL A  50      -2.219   5.834   1.208  0.00  0.00       AP1    
ATOM    581 HG13 VAL A  50      -1.007   6.910   0.368  0.00  0.00       AP1    
ATOM    582  CG2 VAL A  50       0.806   7.228   2.211  0.00  0.00       AP1 C  
ATOM    583 HG21 VAL A  50       1.439   7.684   2.990  0.00  0.00       AP1    
ATOM    584 HG22 VAL A  50       1.325   6.411   1.658  0.00  0.00       AP1    
ATOM    585 HG23 VAL A  50       0.802   8.012   1.404  0.00  0.00       AP1    
ATOM    586  C   VAL A  50      -2.926   7.718   2.878  0.00  0.00       AP1 C  
ATOM    587  O   VAL A  50      -3.582   8.256   1.987  0.00  0.00       AP1 O  
ATOM    588  N   PHE A  51      -3.552   6.963   3.793  0.00  0.00       AP1 N  
ATOM    589  HN  PHE A  51      -2.992   6.498   4.469  0.00  0.00       AP1    
ATOM    590  CA  PHE A  51      -4.924   6.500   3.612  0.00  0.00       AP1 C  
ATOM    591  HA  PHE A  51      -5.242   6.815   2.643  0.00  0.00       AP1    
ATOM    592  CB  PHE A  51      -5.113   4.974   3.662  0.00  0.00       AP1 C  
ATOM    593  HB1 PHE A  51      -4.789   4.457   4.568  0.00  0.00       AP1    
ATOM    594  HB2 PHE A  51      -6.181   4.672   3.720  0.00  0.00       AP1    
ATOM    595  CG  PHE A  51      -4.393   4.274   2.535  0.00  0.00       AP1 C  
ATOM    596  CD1 PHE A  51      -5.044   3.991   1.327  0.00  0.00       AP1 C  
ATOM    597  HD1 PHE A  51      -6.038   4.403   1.334  0.00  0.00       AP1    
ATOM    598  CE1 PHE A  51      -4.343   3.415   0.249  0.00  0.00       AP1 C  
ATOM    599  HE1 PHE A  51      -4.880   3.178  -0.637  0.00  0.00       AP1    
ATOM    600  CZ  PHE A  51      -3.063   3.039   0.443  0.00  0.00       AP1 C  
ATOM    601  HZ  PHE A  51      -2.427   2.495  -0.249  0.00  0.00       AP1    
ATOM    602  CD2 PHE A  51      -3.159   3.769   2.766  0.00  0.00       AP1 C  
ATOM    603  HD2 PHE A  51      -2.773   3.885   3.762  0.00  0.00       AP1    
ATOM    604  CE2 PHE A  51      -2.464   3.241   1.699  0.00  0.00       AP1 C  
ATOM    605  HE2 PHE A  51      -1.467   2.899   1.912  0.00  0.00       AP1    
ATOM    606  C   PHE A  51      -5.946   7.135   4.554  0.00  0.00       AP1 C  
ATOM    607  O   PHE A  51      -7.168   7.159   4.345  0.00  0.00       AP1 O  
ATOM    608  N   GLY A  52      -5.544   7.805   5.662  0.00  0.00       AP1 N  
ATOM    609  HN  GLY A  52      -4.547   7.934   5.787  0.00  0.00       AP1    
ATOM    610  CA  GLY A  52      -6.393   8.585   6.601  0.00  0.00       AP1 C  
ATOM    611  HA1 GLY A  52      -6.944   9.309   6.005  0.00  0.00       AP1    
ATOM    612  HA2 GLY A  52      -5.706   9.060   7.262  0.00  0.00       AP1    
ATOM    613  C   GLY A  52      -7.390   7.732   7.559  0.00  0.00       AP1 C  
ATOM    614  O   GLY A  52      -8.384   8.212   8.105  0.00  0.00       AP1 O  
ATOM    615  N   MET A  53      -7.045   6.440   7.807  0.00  0.00       AP1 N  
ATOM    616  HN  MET A  53      -6.221   5.965   7.484  0.00  0.00       AP1    
ATOM    617  CA  MET A  53      -7.823   5.449   8.674  0.00  0.00       AP1 C  
ATOM    618  HA  MET A  53      -7.950   6.009   9.598  0.00  0.00       AP1    
ATOM    619  CB  MET A  53      -9.217   5.010   8.313  0.00  0.00       AP1 C  
ATOM    620  HB1 MET A  53      -9.630   4.183   9.053  0.00  0.00       AP1    
ATOM    621  HB2 MET A  53      -9.812   5.886   8.552  0.00  0.00       AP1    
ATOM    622  CG  MET A  53      -9.219   4.670   6.792  0.00  0.00       AP1 C  
ATOM    623  HG1 MET A  53      -8.840   5.509   6.083  0.00  0.00       AP1    
ATOM    624  HG2 MET A  53      -8.495   3.869   6.658  0.00  0.00       AP1    
ATOM    625  SD  MET A  53     -10.901   3.988   6.524  0.00  0.00       AP1 S  
ATOM    626  CE  MET A  53     -10.282   3.297   4.925  0.00  0.00       AP1 C  
ATOM    627  HE1 MET A  53      -9.764   4.057   4.203  0.00  0.00       AP1    
ATOM    628  HE2 MET A  53      -9.635   2.451   5.138  0.00  0.00       AP1    
ATOM    629  HE3 MET A  53     -11.123   2.907   4.376  0.00  0.00       AP1    
ATOM    630  C   MET A  53      -6.881   4.373   9.114  0.00  0.00       AP1 C  
ATOM    631  O   MET A  53      -5.764   4.215   8.545  0.00  0.00       AP1 O  
ATOM    632  N   THR A  54      -7.337   3.484  10.054  0.00  0.00       AP1 N  
ATOM    633  HN  THR A  54      -8.298   3.421  10.283  0.00  0.00       AP1    
ATOM    634  CA  THR A  54      -6.546   2.413  10.347  0.00  0.00       AP1 C  
ATOM    635  HA  THR A  54      -5.564   2.827  10.571  0.00  0.00       AP1    
ATOM    636  CB  THR A  54      -7.046   1.712  11.711  0.00  0.00       AP1 C  
ATOM    637  HB  THR A  54      -6.475   0.924  12.009  0.00  0.00       AP1    
ATOM    638  OG1 THR A  54      -8.288   1.098  11.811  0.00  0.00       AP1 O  
ATOM    639  HG1 THR A  54      -8.761   1.760  12.025  0.00  0.00       AP1    
ATOM    640  CG2 THR A  54      -6.834   2.685  12.851  0.00  0.00       AP1 C  
ATOM    641 HG21 THR A  54      -7.387   3.554  12.746  0.00  0.00       AP1    
ATOM    642 HG22 THR A  54      -6.905   2.017  13.901  0.00  0.00       AP1    
ATOM    643 HG23 THR A  54      -5.839   3.160  12.794  0.00  0.00       AP1    
ATOM    644  C   THR A  54      -6.499   1.266   9.281  0.00  0.00       AP1 C  
ATOM    645  O   THR A  54      -7.355   1.048   8.389  0.00  0.00       AP1 O  
ATOM    646  N   ARG A  55      -5.530   0.549   9.399  0.00  0.00       AP1 N  
ATOM    647  HN  ARG A  55      -4.885   0.715  10.167  0.00  0.00       AP1    
ATOM    648  CA  ARG A  55      -5.266  -0.677   8.614  0.00  0.00       AP1 C  
ATOM    649  HA  ARG A  55      -5.126  -0.332   7.573  0.00  0.00       AP1    
ATOM    650  CB  ARG A  55      -3.945  -1.184   9.145  0.00  0.00       AP1 C  
ATOM    651  HB1 ARG A  55      -4.011  -1.259  10.298  0.00  0.00       AP1    
ATOM    652  HB2 ARG A  55      -3.928  -2.296   8.755  0.00  0.00       AP1    
ATOM    653  CG  ARG A  55      -2.691  -0.488   8.724  0.00  0.00       AP1 C  
ATOM    654  HG1 ARG A  55      -2.757  -0.416   7.575  0.00  0.00       AP1    
ATOM    655  HG2 ARG A  55      -2.620   0.521   9.281  0.00  0.00       AP1    
ATOM    656  CD  ARG A  55      -1.558  -1.386   9.179  0.00  0.00       AP1 C  
ATOM    657  HD1 ARG A  55      -1.675  -1.487  10.322  0.00  0.00       AP1    
ATOM    658  HD2 ARG A  55      -1.556  -2.475   8.769  0.00  0.00       AP1    
ATOM    659  NE  ARG A  55      -0.279  -0.761   8.923  0.00  0.00       AP1 N  
ATOM    660  HE  ARG A  55       0.212  -0.438   9.776  0.00  0.00       AP1    
ATOM    661  CZ  ARG A  55       0.331  -0.746   7.757  0.00  0.00       AP1 C  
ATOM    662  NH1 ARG A  55      -0.222  -1.208   6.560  0.00  0.00       AP1 N  
ATOM    663 HH11 ARG A  55       0.168  -1.083   5.651  0.00  0.00       AP1    
ATOM    664 HH12 ARG A  55      -1.084  -1.665   6.664  0.00  0.00       AP1    
ATOM    665  NH2 ARG A  55       1.381  -0.179   7.831  0.00  0.00       AP1 N  
ATOM    666 HH21 ARG A  55       2.106  -0.370   7.215  0.00  0.00       AP1    
ATOM    667 HH22 ARG A  55       1.698   0.043   8.787  0.00  0.00       AP1    
ATOM    668  C   ARG A  55      -6.367  -1.735   8.615  0.00  0.00       AP1 C  
ATOM    669  O   ARG A  55      -6.619  -2.471   7.535  0.00  0.00       AP1 O  
ATOM    670  N   SER A  56      -7.032  -2.056   9.758  0.00  0.00       AP1 N  
ATOM    671  HN  SER A  56      -6.755  -1.647  10.688  0.00  0.00       AP1    
ATOM    672  CA  SER A  56      -8.140  -2.992   9.738  0.00  0.00       AP1 C  
ATOM    673  HA  SER A  56      -7.942  -3.984   9.303  0.00  0.00       AP1    
ATOM    674  CB  SER A  56      -8.433  -3.335  11.265  0.00  0.00       AP1 C  
ATOM    675  HB1 SER A  56      -7.601  -3.601  11.960  0.00  0.00       AP1    
ATOM    676  HB2 SER A  56      -8.580  -2.484  11.784  0.00  0.00       AP1    
ATOM    677  OG  SER A  56      -9.061  -4.767  11.396  0.00  0.00       AP1 O  
ATOM    678  HG1 SER A  56      -8.657  -5.630  11.265  0.00  0.00       AP1    
ATOM    679  C   SER A  56      -9.234  -2.486   8.891  0.00  0.00       AP1 C  
ATOM    680  O   SER A  56      -9.748  -3.161   7.996  0.00  0.00       AP1 O  
ATOM    681  N   ALA A  57      -9.614  -1.205   9.145  0.00  0.00       AP1 N  
ATOM    682  HN  ALA A  57      -9.106  -0.814   9.953  0.00  0.00       AP1    
ATOM    683  CA  ALA A  57     -10.626  -0.622   8.588  0.00  0.00       AP1 C  
ATOM    684  HA  ALA A  57     -11.408  -1.454   8.792  0.00  0.00       AP1    
ATOM    685  CB  ALA A  57     -10.752   0.633   9.331  0.00  0.00       AP1 C  
ATOM    686  HB1 ALA A  57      -9.955   1.486   9.117  0.00  0.00       AP1    
ATOM    687  HB2 ALA A  57     -11.599   1.099   9.111  0.00  0.00       AP1    
ATOM    688  HB3 ALA A  57     -10.625   0.270  10.472  0.00  0.00       AP1    
ATOM    689  C   ALA A  57     -10.494  -0.395   7.016  0.00  0.00       AP1 C  
ATOM    690  O   ALA A  57     -11.452  -0.525   6.299  0.00  0.00       AP1 O  
ATOM    691  N   PHE A  58      -9.298  -0.217   6.391  0.00  0.00       AP1 N  
ATOM    692  HN  PHE A  58      -8.545  -0.133   7.009  0.00  0.00       AP1    
ATOM    693  CA  PHE A  58      -8.976  -0.217   4.947  0.00  0.00       AP1 C  
ATOM    694  HA  PHE A  58      -9.649   0.438   4.479  0.00  0.00       AP1    
ATOM    695  CB  PHE A  58      -7.498   0.270   4.726  0.00  0.00       AP1 C  
ATOM    696  HB1 PHE A  58      -7.347   1.258   5.202  0.00  0.00       AP1    
ATOM    697  HB2 PHE A  58      -6.857  -0.395   5.281  0.00  0.00       AP1    
ATOM    698  CG  PHE A  58      -7.093   0.210   3.263  0.00  0.00       AP1 C  
ATOM    699  CD1 PHE A  58      -7.272   1.228   2.329  0.00  0.00       AP1 C  
ATOM    700  HD1 PHE A  58      -7.779   2.105   2.655  0.00  0.00       AP1    
ATOM    701  CE1 PHE A  58      -6.709   1.164   1.013  0.00  0.00       AP1 C  
ATOM    702  HE1 PHE A  58      -6.895   1.932   0.289  0.00  0.00       AP1    
ATOM    703  CZ  PHE A  58      -6.169   0.005   0.620  0.00  0.00       AP1 C  
ATOM    704  HZ  PHE A  58      -5.874  -0.005  -0.435  0.00  0.00       AP1    
ATOM    705  CD2 PHE A  58      -6.317  -0.844   2.853  0.00  0.00       AP1 C  
ATOM    706  HD2 PHE A  58      -6.226  -1.661   3.541  0.00  0.00       AP1    
ATOM    707  CE2 PHE A  58      -5.873  -1.010   1.458  0.00  0.00       AP1 C  
ATOM    708  HE2 PHE A  58      -5.499  -1.965   1.131  0.00  0.00       AP1    
ATOM    709  C   PHE A  58      -9.212  -1.607   4.333  0.00  0.00       AP1 C  
ATOM    710  O   PHE A  58      -9.833  -1.867   3.287  0.00  0.00       AP1 O  
ATOM    711  N   ALA A  59      -8.828  -2.658   5.141  0.00  0.00       AP1 N  
ATOM    712  HN  ALA A  59      -8.426  -2.369   6.026  0.00  0.00       AP1    
ATOM    713  CA  ALA A  59      -8.945  -4.028   4.674  0.00  0.00       AP1 C  
ATOM    714  HA  ALA A  59      -8.561  -4.026   3.635  0.00  0.00       AP1    
ATOM    715  CB  ALA A  59      -8.233  -4.981   5.669  0.00  0.00       AP1 C  
ATOM    716  HB1 ALA A  59      -8.753  -5.035   6.637  0.00  0.00       AP1    
ATOM    717  HB2 ALA A  59      -8.034  -5.928   5.055  0.00  0.00       AP1    
ATOM    718  HB3 ALA A  59      -7.305  -4.510   5.882  0.00  0.00       AP1    
ATOM    719  C   ALA A  59     -10.349  -4.604   4.562  0.00  0.00       AP1 C  
ATOM    720  O   ALA A  59     -10.717  -5.503   3.737  0.00  0.00       AP1 O  
ATOM    721  N   ASN A  60     -11.204  -3.883   5.336  0.00  0.00       AP1 N  
ATOM    722  HN  ASN A  60     -10.865  -3.187   6.001  0.00  0.00       AP1    
ATOM    723  CA  ASN A  60     -12.455  -4.402   5.532  0.00  0.00       AP1 C  
ATOM    724  HA  ASN A  60     -12.493  -5.554   5.398  0.00  0.00       AP1    
ATOM    725  CB  ASN A  60     -12.781  -4.471   7.040  0.00  0.00       AP1 C  
ATOM    726  HB1 ASN A  60     -12.651  -3.361   7.324  0.00  0.00       AP1    
ATOM    727  HB2 ASN A  60     -13.432  -5.318   7.407  0.00  0.00       AP1    
ATOM    728  CG  ASN A  60     -11.906  -5.588   7.861  0.00  0.00       AP1 C  
ATOM    729  OD1 ASN A  60     -11.458  -6.428   7.339  0.00  0.00       AP1 O  
ATOM    730  ND2 ASN A  60     -11.056  -6.806   9.260  0.00  0.00       AP1 N  
ATOM    731 HD21 ASN A  60      -9.456  -9.102   9.481  0.00  0.00       AP1    
ATOM    732 HD22 ASN A  60     -11.501  -6.534   9.698  0.00  0.00       AP1    
ATOM    733  C   ASN A  60     -13.265  -3.581   4.539  0.00  0.00       AP1 C  
ATOM    734  O   ASN A  60     -14.347  -4.002   4.399  0.00  0.00       AP1 O  
ATOM    735  N   LEU A  61     -12.736  -2.532   3.721  0.00  0.00       AP1 N  
ATOM    736  HN  LEU A  61     -11.836  -2.144   3.891  0.00  0.00       AP1    
ATOM    737  CA  LEU A  61     -13.181  -2.082   2.407  0.00  0.00       AP1 C  
ATOM    738  HA  LEU A  61     -14.164  -1.830   2.575  0.00  0.00       AP1    
ATOM    739  CB  LEU A  61     -12.261  -0.925   1.723  0.00  0.00       AP1 C  
ATOM    740  HB1 LEU A  61     -11.256  -1.377   1.661  0.00  0.00       AP1    
ATOM    741  HB2 LEU A  61     -12.602  -0.652   0.693  0.00  0.00       AP1    
ATOM    742  CG  LEU A  61     -12.212   0.317   2.551  0.00  0.00       AP1 C  
ATOM    743  HG  LEU A  61     -11.960   0.163   3.640  0.00  0.00       AP1    
ATOM    744  CD1 LEU A  61     -11.127   1.279   1.916  0.00  0.00       AP1 C  
ATOM    745 HD11 LEU A  61     -11.216   2.234   2.473  0.00  0.00       AP1    
ATOM    746 HD12 LEU A  61     -10.142   0.826   2.089  0.00  0.00       AP1    
ATOM    747 HD13 LEU A  61     -11.200   1.397   0.808  0.00  0.00       AP1    
ATOM    748  CD2 LEU A  61     -13.561   0.803   2.614  0.00  0.00       AP1 C  
ATOM    749 HD21 LEU A  61     -14.208   0.343   3.551  0.00  0.00       AP1    
ATOM    750 HD22 LEU A  61     -13.542   1.924   2.708  0.00  0.00       AP1    
ATOM    751 HD23 LEU A  61     -13.974   0.776   1.604  0.00  0.00       AP1    
ATOM    752  C   LEU A  61     -13.290  -3.286   1.307  0.00  0.00       AP1 C  
ATOM    753  O   LEU A  61     -12.469  -4.124   1.265  0.00  0.00       AP1 O  
ATOM    754  N   PRO A  62     -14.240  -3.254   0.389  0.00  0.00       AP1 N  
ATOM    755  CD  PRO A  62     -15.452  -2.640   0.514  0.00  0.00       AP1 C  
ATOM    756  HD1 PRO A  62     -15.213  -1.503   0.340  0.00  0.00       AP1    
ATOM    757  HD2 PRO A  62     -15.926  -3.011   1.572  0.00  0.00       AP1    
ATOM    758  CA  PRO A  62     -14.041  -3.902  -0.923  0.00  0.00       AP1 C  
ATOM    759  HA  PRO A  62     -14.160  -4.979  -0.810  0.00  0.00       AP1    
ATOM    760  CB  PRO A  62     -15.126  -3.298  -1.800  0.00  0.00       AP1 C  
ATOM    761  HB1 PRO A  62     -15.388  -3.903  -2.646  0.00  0.00       AP1    
ATOM    762  HB2 PRO A  62     -14.654  -2.348  -2.236  0.00  0.00       AP1    
ATOM    763  CG  PRO A  62     -16.154  -3.198  -0.639  0.00  0.00       AP1 C  
ATOM    764  HG1 PRO A  62     -16.530  -4.232  -0.167  0.00  0.00       AP1    
ATOM    765  HG2 PRO A  62     -17.059  -2.594  -0.930  0.00  0.00       AP1    
ATOM    766  C   PRO A  62     -12.660  -3.717  -1.641  0.00  0.00       AP1 C  
ATOM    767  O   PRO A  62     -11.926  -2.739  -1.551  0.00  0.00       AP1 O  
ATOM    768  N   LEU A  63     -12.233  -4.761  -2.394  0.00  0.00       AP1 N  
ATOM    769  HN  LEU A  63     -12.903  -5.496  -2.246  0.00  0.00       AP1    
ATOM    770  CA  LEU A  63     -11.024  -4.814  -3.113  0.00  0.00       AP1 C  
ATOM    771  HA  LEU A  63     -10.271  -4.582  -2.365  0.00  0.00       AP1    
ATOM    772  CB  LEU A  63     -10.848  -6.220  -3.752  0.00  0.00       AP1 C  
ATOM    773  HB1 LEU A  63     -10.627  -6.987  -2.954  0.00  0.00       AP1    
ATOM    774  HB2 LEU A  63     -11.857  -6.548  -4.205  0.00  0.00       AP1    
ATOM    775  CG  LEU A  63      -9.731  -6.429  -4.860  0.00  0.00       AP1 C  
ATOM    776  HG  LEU A  63     -10.039  -5.917  -5.796  0.00  0.00       AP1    
ATOM    777  CD1 LEU A  63      -8.317  -6.053  -4.324  0.00  0.00       AP1 C  
ATOM    778 HD11 LEU A  63      -8.260  -4.959  -4.178  0.00  0.00       AP1    
ATOM    779 HD12 LEU A  63      -8.099  -6.640  -3.406  0.00  0.00       AP1    
ATOM    780 HD13 LEU A  63      -7.641  -6.433  -5.128  0.00  0.00       AP1    
ATOM    781  CD2 LEU A  63      -9.723  -7.931  -5.135  0.00  0.00       AP1 C  
ATOM    782 HD21 LEU A  63      -9.507  -8.442  -4.173  0.00  0.00       AP1    
ATOM    783 HD22 LEU A  63     -10.729  -8.400  -5.449  0.00  0.00       AP1    
ATOM    784 HD23 LEU A  63      -9.013  -8.265  -5.927  0.00  0.00       AP1    
ATOM    785  C   LEU A  63     -11.015  -3.638  -4.151  0.00  0.00       AP1 C  
ATOM    786  O   LEU A  63      -9.972  -2.969  -4.240  0.00  0.00       AP1 O  
ATOM    787  N   TRP A  64     -12.173  -3.372  -4.815  0.00  0.00       AP1 N  
ATOM    788  HN  TRP A  64     -13.017  -3.878  -4.594  0.00  0.00       AP1    
ATOM    789  CA  TRP A  64     -12.298  -2.346  -5.779  0.00  0.00       AP1 C  
ATOM    790  HA  TRP A  64     -11.499  -2.545  -6.523  0.00  0.00       AP1    
ATOM    791  CB  TRP A  64     -13.736  -2.376  -6.483  0.00  0.00       AP1 C  
ATOM    792  HB1 TRP A  64     -13.737  -1.673  -7.344  0.00  0.00       AP1    
ATOM    793  HB2 TRP A  64     -13.884  -3.268  -7.006  0.00  0.00       AP1    
ATOM    794  CG  TRP A  64     -15.122  -2.078  -5.737  0.00  0.00       AP1 C  
ATOM    795  CD1 TRP A  64     -16.241  -2.779  -5.319  0.00  0.00       AP1 C  
ATOM    796  HD1 TRP A  64     -16.215  -3.801  -5.537  0.00  0.00       AP1    
ATOM    797  NE1 TRP A  64     -17.451  -1.965  -4.544  0.00  0.00       AP1 N  
ATOM    798  HE1 TRP A  64     -18.541  -1.531  -3.717  0.00  0.00       AP1    
ATOM    799  CE2 TRP A  64     -17.013  -0.842  -4.418  0.00  0.00       AP1 C  
ATOM    800  CD2 TRP A  64     -15.724  -0.792  -5.301  0.00  0.00       AP1 C  
ATOM    801  CE3 TRP A  64     -15.340   0.459  -5.536  0.00  0.00       AP1 C  
ATOM    802  HE3 TRP A  64     -14.414   0.705  -6.153  0.00  0.00       AP1    
ATOM    803  CZ3 TRP A  64     -16.148   1.501  -4.911  0.00  0.00       AP1 C  
ATOM    804  HZ3 TRP A  64     -15.897   2.515  -5.206  0.00  0.00       AP1    
ATOM    805  CZ2 TRP A  64     -17.830   0.245  -3.551  0.00  0.00       AP1 C  
ATOM    806  HZ2 TRP A  64     -18.876   0.635  -2.547  0.00  0.00       AP1    
ATOM    807  CH2 TRP A  64     -17.344   1.373  -3.851  0.00  0.00       AP1 C  
ATOM    808  HH2 TRP A  64     -18.028   2.267  -3.087  0.00  0.00       AP1    
ATOM    809  C   TRP A  64     -12.066  -1.035  -5.182  0.00  0.00       AP1 C  
ATOM    810  O   TRP A  64     -11.393  -0.203  -5.868  0.00  0.00       AP1 O  
ATOM    811  N   LYS A  65     -12.506  -0.761  -3.980  0.00  0.00       AP1 N  
ATOM    812  HN  LYS A  65     -12.979  -1.497  -3.469  0.00  0.00       AP1    
ATOM    813  CA  LYS A  65     -12.314   0.429  -3.271  0.00  0.00       AP1 C  
ATOM    814  HA  LYS A  65     -12.584   1.253  -3.896  0.00  0.00       AP1    
ATOM    815  CB  LYS A  65     -13.444   0.500  -1.978  0.00  0.00       AP1 C  
ATOM    816  HB1 LYS A  65     -14.493   0.400  -2.295  0.00  0.00       AP1    
ATOM    817  HB2 LYS A  65     -13.261  -0.382  -1.317  0.00  0.00       AP1    
ATOM    818  CG  LYS A  65     -13.289   1.810  -1.219  0.00  0.00       AP1 C  
ATOM    819  HG1 LYS A  65     -14.101   1.776  -0.382  0.00  0.00       AP1    
ATOM    820  HG2 LYS A  65     -12.250   1.861  -0.905  0.00  0.00       AP1    
ATOM    821  CD  LYS A  65     -13.512   3.152  -1.994  0.00  0.00       AP1 C  
ATOM    822  HD1 LYS A  65     -12.700   3.188  -2.824  0.00  0.00       AP1    
ATOM    823  HD2 LYS A  65     -14.498   3.063  -2.453  0.00  0.00       AP1    
ATOM    824  CE  LYS A  65     -13.682   4.389  -1.074  0.00  0.00       AP1 C  
ATOM    825  HE1 LYS A  65     -14.457   4.143  -0.199  0.00  0.00       AP1    
ATOM    826  HE2 LYS A  65     -12.740   4.736  -0.679  0.00  0.00       AP1    
ATOM    827  NZ  LYS A  65     -14.120   5.629  -1.762  0.00  0.00       AP1 N  
ATOM    828  HZ1 LYS A  65     -15.082   5.663  -2.110  0.00  0.00       AP1    
ATOM    829  HZ2 LYS A  65     -14.130   6.460  -1.150  0.00  0.00       AP1    
ATOM    830  HZ3 LYS A  65     -13.372   5.758  -2.618  0.00  0.00       AP1    
ATOM    831  C   LYS A  65     -10.800   0.687  -2.872  0.00  0.00       AP1 C  
ATOM    832  O   LYS A  65     -10.257   1.782  -3.052  0.00  0.00       AP1 O  
ATOM    833  N   GLN A  66     -10.157  -0.412  -2.415  0.00  0.00       AP1 N  
ATOM    834  HN  GLN A  66     -10.620  -1.288  -2.422  0.00  0.00       AP1    
ATOM    835  CA  GLN A  66      -8.762  -0.463  -2.073  0.00  0.00       AP1 C  
ATOM    836  HA  GLN A  66      -8.618   0.150  -1.201  0.00  0.00       AP1    
ATOM    837  CB  GLN A  66      -8.328  -1.806  -1.449  0.00  0.00       AP1 C  
ATOM    838  HB1 GLN A  66      -8.492  -2.511  -2.289  0.00  0.00       AP1    
ATOM    839  HB2 GLN A  66      -7.219  -1.820  -1.478  0.00  0.00       AP1    
ATOM    840  CG  GLN A  66      -9.039  -2.213  -0.086  0.00  0.00       AP1 C  
ATOM    841  HG1 GLN A  66      -8.690  -1.473   0.675  0.00  0.00       AP1    
ATOM    842  HG2 GLN A  66     -10.121  -2.257  -0.220  0.00  0.00       AP1    
ATOM    843  CD  GLN A  66      -8.667  -3.602   0.337  0.00  0.00       AP1 C  
ATOM    844  OE1 GLN A  66      -7.597  -4.177   0.108  0.00  0.00       AP1 O  
ATOM    845  NE2 GLN A  66      -9.524  -4.236   1.104  0.00  0.00       AP1 N  
ATOM    846 HE21 GLN A  66      -9.398  -5.117   1.505  0.00  0.00       AP1    
ATOM    847 HE22 GLN A  66     -10.347  -3.745   1.340  0.00  0.00       AP1    
ATOM    848  C   GLN A  66      -7.781  -0.120  -3.293  0.00  0.00       AP1 C  
ATOM    849  O   GLN A  66      -7.022   0.781  -3.295  0.00  0.00       AP1 O  
ATOM    850  N   GLN A  67      -7.981  -0.819  -4.389  0.00  0.00       AP1 N  
ATOM    851  HN  GLN A  67      -8.787  -1.417  -4.428  0.00  0.00       AP1    
ATOM    852  CA  GLN A  67      -7.445  -0.509  -5.714  0.00  0.00       AP1 C  
ATOM    853  HA  GLN A  67      -6.353  -0.716  -5.764  0.00  0.00       AP1    
ATOM    854  CB  GLN A  67      -8.150  -1.337  -6.777  0.00  0.00       AP1 C  
ATOM    855  HB1 GLN A  67      -9.289  -1.224  -6.623  0.00  0.00       AP1    
ATOM    856  HB2 GLN A  67      -8.020  -1.090  -7.838  0.00  0.00       AP1    
ATOM    857  CG  GLN A  67      -7.853  -2.885  -6.616  0.00  0.00       AP1 C  
ATOM    858  HG1 GLN A  67      -6.701  -3.009  -6.814  0.00  0.00       AP1    
ATOM    859  HG2 GLN A  67      -8.152  -3.126  -5.582  0.00  0.00       AP1    
ATOM    860  CD  GLN A  67      -8.779  -3.689  -7.529  0.00  0.00       AP1 C  
ATOM    861  OE1 GLN A  67      -9.876  -3.196  -8.017  0.00  0.00       AP1 O  
ATOM    862  NE2 GLN A  67      -8.338  -4.889  -7.738  0.00  0.00       AP1 N  
ATOM    863 HE21 GLN A  67      -8.996  -5.382  -8.323  0.00  0.00       AP1    
ATOM    864 HE22 GLN A  67      -7.496  -5.208  -7.226  0.00  0.00       AP1    
ATOM    865  C   GLN A  67      -7.558   0.889  -6.150  0.00  0.00       AP1 C  
ATOM    866  O   GLN A  67      -6.525   1.478  -6.528  0.00  0.00       AP1 O  
ATOM    867  N   ASN A  68      -8.801   1.447  -6.189  0.00  0.00       AP1 N  
ATOM    868  HN  ASN A  68      -9.578   0.921  -5.795  0.00  0.00       AP1    
ATOM    869  CA  ASN A  68      -9.040   2.748  -6.666  0.00  0.00       AP1 C  
ATOM    870  HA  ASN A  68      -8.509   2.892  -7.581  0.00  0.00       AP1    
ATOM    871  CB  ASN A  68     -10.603   3.024  -6.767  0.00  0.00       AP1 C  
ATOM    872  HB1 ASN A  68     -11.048   2.673  -5.812  0.00  0.00       AP1    
ATOM    873  HB2 ASN A  68     -10.966   4.040  -7.084  0.00  0.00       AP1    
ATOM    874  CG  ASN A  68     -11.279   2.180  -7.812  0.00  0.00       AP1 C  
ATOM    875  OD1 ASN A  68     -10.636   1.587  -8.691  0.00  0.00       AP1 O  
ATOM    876  ND2 ASN A  68     -12.705   2.238  -7.681  0.00  0.00       AP1 N  
ATOM    877 HD21 ASN A  68     -13.317   1.838  -8.291  0.00  0.00       AP1    
ATOM    878 HD22 ASN A  68     -13.205   2.794  -7.040  0.00  0.00       AP1    
ATOM    879  C   ASN A  68      -8.398   3.814  -5.825  0.00  0.00       AP1 C  
ATOM    880  O   ASN A  68      -7.837   4.713  -6.401  0.00  0.00       AP1 O  
ATOM    881  N   LEU A  69      -8.399   3.820  -4.513  0.00  0.00       AP1 N  
ATOM    882  HN  LEU A  69      -8.923   3.119  -4.013  0.00  0.00       AP1    
ATOM    883  CA  LEU A  69      -7.672   4.613  -3.674  0.00  0.00       AP1 C  
ATOM    884  HA  LEU A  69      -7.854   5.636  -3.927  0.00  0.00       AP1    
ATOM    885  CB  LEU A  69      -7.930   4.209  -2.204  0.00  0.00       AP1 C  
ATOM    886  HB1 LEU A  69      -7.720   3.156  -1.924  0.00  0.00       AP1    
ATOM    887  HB2 LEU A  69      -7.179   4.751  -1.619  0.00  0.00       AP1    
ATOM    888  CG  LEU A  69      -9.387   4.504  -1.605  0.00  0.00       AP1 C  
ATOM    889  HG  LEU A  69     -10.192   4.002  -2.147  0.00  0.00       AP1    
ATOM    890  CD1 LEU A  69      -9.488   3.822  -0.231  0.00  0.00       AP1 C  
ATOM    891 HD11 LEU A  69      -9.441   2.726  -0.390  0.00  0.00       AP1    
ATOM    892 HD12 LEU A  69      -8.694   4.241   0.392  0.00  0.00       AP1    
ATOM    893 HD13 LEU A  69     -10.470   3.962   0.333  0.00  0.00       AP1    
ATOM    894  CD2 LEU A  69      -9.740   6.018  -1.666  0.00  0.00       AP1 C  
ATOM    895 HD21 LEU A  69     -10.849   6.242  -1.549  0.00  0.00       AP1    
ATOM    896 HD22 LEU A  69      -9.268   6.431  -0.781  0.00  0.00       AP1    
ATOM    897 HD23 LEU A  69      -9.206   6.473  -2.579  0.00  0.00       AP1    
ATOM    898  C   LEU A  69      -6.153   4.472  -3.998  0.00  0.00       AP1 C  
ATOM    899  O   LEU A  69      -5.418   5.492  -4.097  0.00  0.00       AP1 O  
ATOM    900  N   LYS A  70      -5.580   3.296  -4.173  0.00  0.00       AP1 N  
ATOM    901  HN  LYS A  70      -6.218   2.515  -4.185  0.00  0.00       AP1    
ATOM    902  CA  LYS A  70      -4.096   3.003  -4.360  0.00  0.00       AP1 C  
ATOM    903  HA  LYS A  70      -3.485   3.555  -3.667  0.00  0.00       AP1    
ATOM    904  CB  LYS A  70      -3.795   1.532  -4.253  0.00  0.00       AP1 C  
ATOM    905  HB1 LYS A  70      -4.602   0.964  -4.773  0.00  0.00       AP1    
ATOM    906  HB2 LYS A  70      -2.810   1.198  -4.795  0.00  0.00       AP1    
ATOM    907  CG  LYS A  70      -3.880   1.092  -2.822  0.00  0.00       AP1 C  
ATOM    908  HG1 LYS A  70      -2.934   1.438  -2.331  0.00  0.00       AP1    
ATOM    909  HG2 LYS A  70      -4.762   1.569  -2.304  0.00  0.00       AP1    
ATOM    910  CD  LYS A  70      -4.046  -0.418  -2.777  0.00  0.00       AP1 C  
ATOM    911  HD1 LYS A  70      -4.325  -0.670  -1.729  0.00  0.00       AP1    
ATOM    912  HD2 LYS A  70      -4.928  -0.806  -3.335  0.00  0.00       AP1    
ATOM    913  CE  LYS A  70      -2.746  -1.078  -3.496  0.00  0.00       AP1 C  
ATOM    914  HE1 LYS A  70      -2.858  -0.882  -4.580  0.00  0.00       AP1    
ATOM    915  HE2 LYS A  70      -1.785  -0.674  -3.082  0.00  0.00       AP1    
ATOM    916  NZ  LYS A  70      -2.808  -2.481  -3.178  0.00  0.00       AP1 N  
ATOM    917  HZ1 LYS A  70      -2.134  -3.037  -3.770  0.00  0.00       AP1    
ATOM    918  HZ2 LYS A  70      -2.647  -2.537  -2.136  0.00  0.00       AP1    
ATOM    919  HZ3 LYS A  70      -3.775  -2.855  -3.399  0.00  0.00       AP1    
ATOM    920  C   LYS A  70      -3.532   3.480  -5.733  0.00  0.00       AP1 C  
ATOM    921  O   LYS A  70      -2.336   3.879  -5.889  0.00  0.00       AP1 O  
ATOM    922  N   LYS A  71      -4.374   3.495  -6.794  0.00  0.00       AP1 N  
ATOM    923  HN  LYS A  71      -5.339   3.096  -6.660  0.00  0.00       AP1    
ATOM    924  CA  LYS A  71      -4.007   4.090  -8.050  0.00  0.00       AP1 C  
ATOM    925  HA  LYS A  71      -3.036   3.648  -8.501  0.00  0.00       AP1    
ATOM    926  CB  LYS A  71      -5.256   3.818  -8.999  0.00  0.00       AP1 C  
ATOM    927  HB1 LYS A  71      -6.248   4.155  -8.428  0.00  0.00       AP1    
ATOM    928  HB2 LYS A  71      -4.989   4.324  -9.966  0.00  0.00       AP1    
ATOM    929  CG  LYS A  71      -5.328   2.274  -9.371  0.00  0.00       AP1 C  
ATOM    930  HG1 LYS A  71      -4.414   2.109 -10.106  0.00  0.00       AP1    
ATOM    931  HG2 LYS A  71      -5.106   1.641  -8.519  0.00  0.00       AP1    
ATOM    932  CD  LYS A  71      -6.959   2.211  -9.955  0.00  0.00       AP1 C  
ATOM    933  HD1 LYS A  71      -7.588   1.854  -9.120  0.00  0.00       AP1    
ATOM    934  HD2 LYS A  71      -7.529   3.176 -10.189  0.00  0.00       AP1    
ATOM    935  CE  LYS A  71      -6.899   1.225 -11.090  0.00  0.00       AP1 C  
ATOM    936  HE1 LYS A  71      -6.069   1.613 -11.816  0.00  0.00       AP1    
ATOM    937  HE2 LYS A  71      -6.478   0.269 -10.663  0.00  0.00       AP1    
ATOM    938  NZ  LYS A  71      -8.303   0.996 -11.736  0.00  0.00       AP1 N  
ATOM    939  HZ1 LYS A  71      -8.401   0.816 -12.726  0.00  0.00       AP1    
ATOM    940  HZ2 LYS A  71      -8.666   0.158 -11.287  0.00  0.00       AP1    
ATOM    941  HZ3 LYS A  71      -9.152   1.780 -11.530  0.00  0.00       AP1    
ATOM    942  C   LYS A  71      -3.820   5.580  -8.054  0.00  0.00       AP1 C  
ATOM    943  O   LYS A  71      -2.803   5.889  -8.769  0.00  0.00       AP1 O  
ATOM    944  N   GLU A  72      -4.769   6.364  -7.375  0.00  0.00       AP1 N  
ATOM    945  HN  GLU A  72      -5.691   5.986  -6.999  0.00  0.00       AP1    
ATOM    946  CA  GLU A  72      -4.574   7.740  -7.268  0.00  0.00       AP1 C  
ATOM    947  HA  GLU A  72      -4.447   8.150  -8.229  0.00  0.00       AP1    
ATOM    948  CB  GLU A  72      -5.960   8.417  -6.543  0.00  0.00       AP1 C  
ATOM    949  HB1 GLU A  72      -6.813   8.486  -7.231  0.00  0.00       AP1    
ATOM    950  HB2 GLU A  72      -6.329   7.825  -5.672  0.00  0.00       AP1    
ATOM    951  CG  GLU A  72      -5.703   9.876  -6.098  0.00  0.00       AP1 C  
ATOM    952  HG1 GLU A  72      -5.058   9.816  -5.200  0.00  0.00       AP1    
ATOM    953  HG2 GLU A  72      -5.074  10.559  -6.767  0.00  0.00       AP1    
ATOM    954  CD  GLU A  72      -7.023  10.714  -5.668  0.00  0.00       AP1 C  
ATOM    955  OE1 GLU A  72      -8.052  10.863  -6.382  0.00  0.00       AP1 O  
ATOM    956  OE2 GLU A  72      -7.180  11.276  -4.593  0.00  0.00       AP1 O  
ATOM    957  C   GLU A  72      -3.175   8.083  -6.762  0.00  0.00       AP1 C  
ATOM    958  O   GLU A  72      -2.325   8.846  -7.259  0.00  0.00       AP1 O  
ATOM    959  N   LYS A  73      -2.888   7.329  -5.692  0.00  0.00       AP1 N  
ATOM    960  HN  LYS A  73      -3.651   6.764  -5.296  0.00  0.00       AP1    
ATOM    961  CA  LYS A  73      -1.799   7.553  -4.820  0.00  0.00       AP1 C  
ATOM    962  HA  LYS A  73      -1.571   8.586  -4.724  0.00  0.00       AP1    
ATOM    963  CB  LYS A  73      -2.221   7.052  -3.454  0.00  0.00       AP1 C  
ATOM    964  HB1 LYS A  73      -2.727   6.092  -3.638  0.00  0.00       AP1    
ATOM    965  HB2 LYS A  73      -1.338   7.059  -2.792  0.00  0.00       AP1    
ATOM    966  CG  LYS A  73      -3.291   7.953  -2.785  0.00  0.00       AP1 C  
ATOM    967  HG1 LYS A  73      -2.989   9.001  -2.684  0.00  0.00       AP1    
ATOM    968  HG2 LYS A  73      -4.148   8.049  -3.472  0.00  0.00       AP1    
ATOM    969  CD  LYS A  73      -3.780   7.305  -1.408  0.00  0.00       AP1 C  
ATOM    970  HD1 LYS A  73      -4.079   6.266  -1.615  0.00  0.00       AP1    
ATOM    971  HD2 LYS A  73      -2.917   7.272  -0.739  0.00  0.00       AP1    
ATOM    972  CE  LYS A  73      -5.050   7.836  -0.677  0.00  0.00       AP1 C  
ATOM    973  HE1 LYS A  73      -6.098   7.759  -1.055  0.00  0.00       AP1    
ATOM    974  HE2 LYS A  73      -5.328   7.312   0.289  0.00  0.00       AP1    
ATOM    975  NZ  LYS A  73      -4.939   9.289  -0.501  0.00  0.00       AP1 N  
ATOM    976  HZ1 LYS A  73      -3.885   9.539  -0.560  0.00  0.00       AP1    
ATOM    977  HZ2 LYS A  73      -5.497   9.829  -1.175  0.00  0.00       AP1    
ATOM    978  HZ3 LYS A  73      -5.320   9.640   0.418  0.00  0.00       AP1    
ATOM    979  C   LYS A  73      -0.383   6.944  -5.225  0.00  0.00       AP1 C  
ATOM    980  O   LYS A  73       0.702   7.390  -4.793  0.00  0.00       AP1 O  
ATOM    981  N   GLY A  74      -0.405   6.012  -6.243  0.00  0.00       AP1 N  
ATOM    982  HN  GLY A  74      -1.346   5.725  -6.534  0.00  0.00       AP1    
ATOM    983  CA  GLY A  74       0.892   5.442  -6.827  0.00  0.00       AP1 C  
ATOM    984  HA1 GLY A  74       1.692   6.102  -6.582  0.00  0.00       AP1    
ATOM    985  HA2 GLY A  74       0.625   5.235  -7.826  0.00  0.00       AP1    
ATOM    986  C   GLY A  74       1.432   4.126  -6.214  0.00  0.00       AP1 C  
ATOM    987  O   GLY A  74       2.657   3.788  -6.286  0.00  0.00       AP1 O  
ATOM    988  N   LEU A  75       0.448   3.438  -5.560  0.00  0.00       AP1 N  
ATOM    989  HN  LEU A  75      -0.542   3.760  -5.500  0.00  0.00       AP1    
ATOM    990  CA  LEU A  75       0.791   2.228  -4.862  0.00  0.00       AP1 C  
ATOM    991  HA  LEU A  75       1.882   2.022  -5.053  0.00  0.00       AP1    
ATOM    992  CB  LEU A  75       0.349   2.397  -3.309  0.00  0.00       AP1 C  
ATOM    993  HB1 LEU A  75      -0.759   2.652  -3.287  0.00  0.00       AP1    
ATOM    994  HB2 LEU A  75       0.471   1.389  -2.915  0.00  0.00       AP1    
ATOM    995  CG  LEU A  75       1.240   3.272  -2.463  0.00  0.00       AP1 C  
ATOM    996  HG  LEU A  75       1.015   4.316  -2.740  0.00  0.00       AP1    
ATOM    997  CD1 LEU A  75       0.692   3.385  -1.004  0.00  0.00       AP1 C  
ATOM    998 HD11 LEU A  75       1.232   4.191  -0.496  0.00  0.00       AP1    
ATOM    999 HD12 LEU A  75      -0.368   3.740  -0.890  0.00  0.00       AP1    
ATOM   1000 HD13 LEU A  75       0.949   2.473  -0.441  0.00  0.00       AP1    
ATOM   1001  CD2 LEU A  75       2.713   2.928  -2.504  0.00  0.00       AP1 C  
ATOM   1002 HD21 LEU A  75       3.319   3.322  -3.354  0.00  0.00       AP1    
ATOM   1003 HD22 LEU A  75       3.198   3.434  -1.644  0.00  0.00       AP1    
ATOM   1004 HD23 LEU A  75       2.830   1.838  -2.516  0.00  0.00       AP1    
ATOM   1005  C   LEU A  75      -0.043   1.160  -5.503  0.00  0.00       AP1 C  
ATOM   1006  O   LEU A  75      -0.301   0.191  -4.856  0.00  0.00       AP1 O  
ATOM   1007  N   PHE A  76      -0.387   1.254  -6.799  0.00  0.00       AP1 N  
ATOM   1008  HN  PHE A  76      -0.293   1.956  -7.431  0.00  0.00       AP1    
ATOM   1009  CA  PHE A  76      -1.040   0.202  -7.509  0.00  0.00       AP1 C  
ATOM   1010  HA  PHE A  76      -1.883  -0.187  -6.834  0.00  0.00       AP1    
ATOM   1011  CB  PHE A  76      -1.911   0.733  -8.662  0.00  0.00       AP1 C  
ATOM   1012  HB1 PHE A  76      -2.702   1.524  -8.267  0.00  0.00       AP1    
ATOM   1013  HB2 PHE A  76      -1.221   1.200  -9.408  0.00  0.00       AP1    
ATOM   1014  CG  PHE A  76      -2.849  -0.225  -9.323  0.00  0.00       AP1 C  
ATOM   1015  CD1 PHE A  76      -3.948  -0.890  -8.486  0.00  0.00       AP1 C  
ATOM   1016  HD1 PHE A  76      -3.844  -0.854  -7.434  0.00  0.00       AP1    
ATOM   1017  CE1 PHE A  76      -4.860  -1.798  -8.995  0.00  0.00       AP1 C  
ATOM   1018  HE1 PHE A  76      -5.366  -2.519  -8.386  0.00  0.00       AP1    
ATOM   1019  CZ  PHE A  76      -4.912  -1.903 -10.408  0.00  0.00       AP1 C  
ATOM   1020  HZ  PHE A  76      -5.721  -2.550 -10.821  0.00  0.00       AP1    
ATOM   1021  CD2 PHE A  76      -2.687  -0.436 -10.677  0.00  0.00       AP1 C  
ATOM   1022  HD2 PHE A  76      -1.976   0.148 -11.273  0.00  0.00       AP1    
ATOM   1023  CE2 PHE A  76      -3.842  -1.242 -11.242  0.00  0.00       AP1 C  
ATOM   1024  HE2 PHE A  76      -3.690  -1.385 -12.310  0.00  0.00       AP1    
ATOM   1025  C   PHE A  76       0.005  -0.692  -8.054  0.00  0.00       AP1 C  
ATOM   1026  OT1 PHE A  76       1.228  -0.378  -8.456  0.00  0.00       AP1    
ATOM   1027  OT2 PHE A  76      -0.221  -1.835  -8.078  0.00  0.00       AP1    
ENDMDL
MODEL        5
ATOM      1  N   LEU A  13       4.602  -8.703   8.397  0.00  0.00       AP1 N  
ATOM      2  HT1 LEU A  13       4.143  -7.839   8.632  0.00  0.00       AP1    
ATOM      3  HT2 LEU A  13       5.251  -8.743   9.057  0.00  0.00       AP1    
ATOM      4  HT3 LEU A  13       4.110  -9.796   8.541  0.00  0.00       AP1    
ATOM      5  CA  LEU A  13       4.954  -8.559   6.874  0.00  0.00       AP1 C  
ATOM      6  HA  LEU A  13       5.269  -9.581   6.631  0.00  0.00       AP1    
ATOM      7  CB  LEU A  13       3.847  -8.145   6.069  0.00  0.00       AP1 C  
ATOM      8  HB1 LEU A  13       3.626  -7.112   6.514  0.00  0.00       AP1    
ATOM      9  HB2 LEU A  13       4.053  -7.865   4.996  0.00  0.00       AP1    
ATOM     10  CG  LEU A  13       2.675  -9.231   6.064  0.00  0.00       AP1 C  
ATOM     11  HG  LEU A  13       2.635  -9.457   7.156  0.00  0.00       AP1    
ATOM     12  CD1 LEU A  13       1.563  -8.652   5.586  0.00  0.00       AP1 C  
ATOM     13 HD11 LEU A  13       1.044  -8.359   6.535  0.00  0.00       AP1    
ATOM     14 HD12 LEU A  13       1.725  -7.674   5.025  0.00  0.00       AP1    
ATOM     15 HD13 LEU A  13       1.017  -9.454   4.903  0.00  0.00       AP1    
ATOM     16  CD2 LEU A  13       2.821 -10.575   5.263  0.00  0.00       AP1 C  
ATOM     17 HD21 LEU A  13       2.876 -10.524   4.137  0.00  0.00       AP1    
ATOM     18 HD22 LEU A  13       3.531 -11.171   5.480  0.00  0.00       AP1    
ATOM     19 HD23 LEU A  13       1.940 -11.261   5.496  0.00  0.00       AP1    
ATOM     20  C   LEU A  13       6.127  -7.454   6.792  0.00  0.00       AP1 C  
ATOM     21  O   LEU A  13       6.113  -6.402   7.554  0.00  0.00       AP1 O  
ATOM     22  N   GLU A  14       7.063  -7.637   5.841  0.00  0.00       AP1 N  
ATOM     23  HN  GLU A  14       6.899  -8.396   5.163  0.00  0.00       AP1    
ATOM     24  CA  GLU A  14       8.310  -6.718   5.813  0.00  0.00       AP1 C  
ATOM     25  HA  GLU A  14       8.657  -6.829   6.842  0.00  0.00       AP1    
ATOM     26  CB  GLU A  14       9.332  -7.444   4.924  0.00  0.00       AP1 C  
ATOM     27  HB1 GLU A  14       8.883  -7.603   3.910  0.00  0.00       AP1    
ATOM     28  HB2 GLU A  14      10.155  -6.813   4.788  0.00  0.00       AP1    
ATOM     29  CG  GLU A  14       9.516  -9.035   5.366  0.00  0.00       AP1 C  
ATOM     30  HG1 GLU A  14       9.861  -9.090   6.382  0.00  0.00       AP1    
ATOM     31  HG2 GLU A  14       8.581  -9.589   5.519  0.00  0.00       AP1    
ATOM     32  CD  GLU A  14      10.007 -10.076   4.448  0.00  0.00       AP1 C  
ATOM     33  OE1 GLU A  14      11.189  -9.683   4.149  0.00  0.00       AP1 O  
ATOM     34  OE2 GLU A  14       9.401 -11.265   3.871  0.00  0.00       AP1 O  
ATOM     35  C   GLU A  14       8.016  -5.224   5.422  0.00  0.00       AP1 C  
ATOM     36  O   GLU A  14       7.241  -5.019   4.535  0.00  0.00       AP1 O  
ATOM     37  N   THR A  15       8.696  -4.154   6.041  0.00  0.00       AP1 N  
ATOM     38  HN  THR A  15       9.496  -4.316   6.582  0.00  0.00       AP1    
ATOM     39  CA  THR A  15       8.277  -2.691   5.783  0.00  0.00       AP1 C  
ATOM     40  HA  THR A  15       7.501  -2.705   5.034  0.00  0.00       AP1    
ATOM     41  CB  THR A  15       7.686  -2.047   7.042  0.00  0.00       AP1 C  
ATOM     42  HB  THR A  15       7.522  -0.988   6.756  0.00  0.00       AP1    
ATOM     43  OG1 THR A  15       8.483  -2.360   8.162  0.00  0.00       AP1 O  
ATOM     44  HG1 THR A  15       9.169  -2.812   7.810  0.00  0.00       AP1    
ATOM     45  CG2 THR A  15       6.396  -2.739   7.283  0.00  0.00       AP1 C  
ATOM     46 HG21 THR A  15       5.980  -2.164   8.160  0.00  0.00       AP1    
ATOM     47 HG22 THR A  15       5.715  -2.563   6.429  0.00  0.00       AP1    
ATOM     48 HG23 THR A  15       6.404  -3.849   7.487  0.00  0.00       AP1    
ATOM     49  C   THR A  15       9.287  -1.890   5.156  0.00  0.00       AP1 C  
ATOM     50  O   THR A  15      10.446  -2.109   5.446  0.00  0.00       AP1 O  
ATOM     51  N   PHE A  16       8.843  -1.121   4.129  0.00  0.00       AP1 N  
ATOM     52  HN  PHE A  16       7.876  -0.950   3.962  0.00  0.00       AP1    
ATOM     53  CA  PHE A  16       9.736  -0.250   3.381  0.00  0.00       AP1 C  
ATOM     54  HA  PHE A  16      10.734  -0.364   3.817  0.00  0.00       AP1    
ATOM     55  CB  PHE A  16       9.861  -0.729   2.010  0.00  0.00       AP1 C  
ATOM     56  HB1 PHE A  16       8.859  -0.693   1.475  0.00  0.00       AP1    
ATOM     57  HB2 PHE A  16      10.597  -0.137   1.482  0.00  0.00       AP1    
ATOM     58  CG  PHE A  16      10.419  -2.178   2.206  0.00  0.00       AP1 C  
ATOM     59  CD1 PHE A  16       9.531  -3.285   2.165  0.00  0.00       AP1 C  
ATOM     60  HD1 PHE A  16       8.484  -3.117   1.974  0.00  0.00       AP1    
ATOM     61  CE1 PHE A  16       9.999  -4.668   2.327  0.00  0.00       AP1 C  
ATOM     62  HE1 PHE A  16       9.297  -5.486   2.194  0.00  0.00       AP1    
ATOM     63  CZ  PHE A  16      11.316  -4.927   2.530  0.00  0.00       AP1 C  
ATOM     64  HZ  PHE A  16      11.572  -6.016   2.665  0.00  0.00       AP1    
ATOM     65  CD2 PHE A  16      11.778  -2.468   2.478  0.00  0.00       AP1 C  
ATOM     66  HD2 PHE A  16      12.444  -1.623   2.591  0.00  0.00       AP1    
ATOM     67  CE2 PHE A  16      12.222  -3.794   2.507  0.00  0.00       AP1 C  
ATOM     68  HE2 PHE A  16      13.194  -4.086   2.855  0.00  0.00       AP1    
ATOM     69  C   PHE A  16       9.231   1.210   3.420  0.00  0.00       AP1 C  
ATOM     70  O   PHE A  16       8.057   1.482   3.421  0.00  0.00       AP1 O  
ATOM     71  N   PRO A  17      10.044   2.337   3.516  0.00  0.00       AP1 N  
ATOM     72  CD  PRO A  17      11.498   2.254   3.670  0.00  0.00       AP1 C  
ATOM     73  HD1 PRO A  17      11.845   1.799   2.830  0.00  0.00       AP1    
ATOM     74  HD2 PRO A  17      11.752   1.474   4.512  0.00  0.00       AP1    
ATOM     75  CA  PRO A  17       9.640   3.796   3.143  0.00  0.00       AP1 C  
ATOM     76  HA  PRO A  17       9.060   4.028   3.981  0.00  0.00       AP1    
ATOM     77  CB  PRO A  17      10.959   4.515   3.078  0.00  0.00       AP1 C  
ATOM     78  HB1 PRO A  17      10.869   5.641   3.164  0.00  0.00       AP1    
ATOM     79  HB2 PRO A  17      11.118   4.486   2.075  0.00  0.00       AP1    
ATOM     80  CG  PRO A  17      12.003   3.707   3.943  0.00  0.00       AP1 C  
ATOM     81  HG1 PRO A  17      11.950   3.948   4.988  0.00  0.00       AP1    
ATOM     82  HG2 PRO A  17      13.083   3.675   3.759  0.00  0.00       AP1    
ATOM     83  C   PRO A  17       8.644   4.057   1.943  0.00  0.00       AP1 C  
ATOM     84  O   PRO A  17       8.655   3.328   1.010  0.00  0.00       AP1 O  
ATOM     85  N   LEU A  18       7.676   5.072   2.005  0.00  0.00       AP1 N  
ATOM     86  HN  LEU A  18       7.730   5.699   2.758  0.00  0.00       AP1    
ATOM     87  CA  LEU A  18       6.610   5.298   1.021  0.00  0.00       AP1 C  
ATOM     88  HA  LEU A  18       6.060   4.359   0.992  0.00  0.00       AP1    
ATOM     89  CB  LEU A  18       5.704   6.530   1.299  0.00  0.00       AP1 C  
ATOM     90  HB1 LEU A  18       5.197   6.338   2.269  0.00  0.00       AP1    
ATOM     91  HB2 LEU A  18       6.428   7.362   1.493  0.00  0.00       AP1    
ATOM     92  CG  LEU A  18       4.714   7.010   0.253  0.00  0.00       AP1 C  
ATOM     93  HG  LEU A  18       5.198   7.234  -0.718  0.00  0.00       AP1    
ATOM     94  CD1 LEU A  18       3.579   5.953   0.176  0.00  0.00       AP1 C  
ATOM     95 HD11 LEU A  18       3.905   5.252  -0.610  0.00  0.00       AP1    
ATOM     96 HD12 LEU A  18       3.360   5.465   1.159  0.00  0.00       AP1    
ATOM     97 HD13 LEU A  18       2.694   6.460  -0.298  0.00  0.00       AP1    
ATOM     98  CD2 LEU A  18       4.084   8.327   0.736  0.00  0.00       AP1 C  
ATOM     99 HD21 LEU A  18       3.414   8.186   1.617  0.00  0.00       AP1    
ATOM    100 HD22 LEU A  18       4.943   8.993   0.985  0.00  0.00       AP1    
ATOM    101 HD23 LEU A  18       3.435   8.782  -0.060  0.00  0.00       AP1    
ATOM    102  C   LEU A  18       7.124   5.612  -0.368  0.00  0.00       AP1 C  
ATOM    103  O   LEU A  18       6.530   5.067  -1.321  0.00  0.00       AP1 O  
ATOM    104  N   ASP A  19       8.173   6.516  -0.441  0.00  0.00       AP1 N  
ATOM    105  HN  ASP A  19       8.374   7.094   0.282  0.00  0.00       AP1    
ATOM    106  CA  ASP A  19       8.792   6.897  -1.623  0.00  0.00       AP1 C  
ATOM    107  HA  ASP A  19       8.012   7.380  -2.251  0.00  0.00       AP1    
ATOM    108  CB  ASP A  19       9.810   7.992  -1.195  0.00  0.00       AP1 C  
ATOM    109  HB1 ASP A  19       9.199   8.790  -0.835  0.00  0.00       AP1    
ATOM    110  HB2 ASP A  19      10.585   7.518  -0.475  0.00  0.00       AP1    
ATOM    111  CG  ASP A  19      10.531   8.750  -2.254  0.00  0.00       AP1 C  
ATOM    112  OD1 ASP A  19      11.604   9.447  -1.923  0.00  0.00       AP1 O  
ATOM    113  OD2 ASP A  19      10.041   8.540  -3.373  0.00  0.00       AP1 O  
ATOM    114  C   ASP A  19       9.447   5.706  -2.263  0.00  0.00       AP1 C  
ATOM    115  O   ASP A  19       9.402   5.613  -3.382  0.00  0.00       AP1 O  
ATOM    116  N   VAL A  20      10.128   4.785  -1.424  0.00  0.00       AP1 N  
ATOM    117  HN  VAL A  20      10.157   4.917  -0.465  0.00  0.00       AP1    
ATOM    118  CA  VAL A  20      10.689   3.550  -1.764  0.00  0.00       AP1 C  
ATOM    119  HA  VAL A  20      11.390   3.856  -2.483  0.00  0.00       AP1    
ATOM    120  CB  VAL A  20      11.535   2.664  -0.590  0.00  0.00       AP1 C  
ATOM    121  HB  VAL A  20      11.009   2.435   0.294  0.00  0.00       AP1    
ATOM    122  CG1 VAL A  20      12.078   1.166  -0.977  0.00  0.00       AP1 C  
ATOM    123 HG11 VAL A  20      11.156   0.504  -1.027  0.00  0.00       AP1    
ATOM    124 HG12 VAL A  20      12.579   1.199  -1.933  0.00  0.00       AP1    
ATOM    125 HG13 VAL A  20      12.732   0.720  -0.147  0.00  0.00       AP1    
ATOM    126  CG2 VAL A  20      12.735   3.475  -0.000  0.00  0.00       AP1 C  
ATOM    127 HG21 VAL A  20      12.400   4.573   0.116  0.00  0.00       AP1    
ATOM    128 HG22 VAL A  20      13.267   2.945   0.899  0.00  0.00       AP1    
ATOM    129 HG23 VAL A  20      13.527   3.583  -0.605  0.00  0.00       AP1    
ATOM    130  C   VAL A  20       9.587   2.651  -2.466  0.00  0.00       AP1 C  
ATOM    131  O   VAL A  20       9.751   2.361  -3.642  0.00  0.00       AP1 O  
ATOM    132  N   LEU A  21       8.414   2.356  -1.899  0.00  0.00       AP1 N  
ATOM    133  HN  LEU A  21       8.282   2.499  -0.954  0.00  0.00       AP1    
ATOM    134  CA  LEU A  21       7.325   1.713  -2.617  0.00  0.00       AP1 C  
ATOM    135  HA  LEU A  21       7.743   0.771  -2.944  0.00  0.00       AP1    
ATOM    136  CB  LEU A  21       6.172   1.207  -1.606  0.00  0.00       AP1 C  
ATOM    137  HB1 LEU A  21       5.821   2.147  -1.123  0.00  0.00       AP1    
ATOM    138  HB2 LEU A  21       5.376   0.706  -2.237  0.00  0.00       AP1    
ATOM    139  CG  LEU A  21       6.684   0.180  -0.538  0.00  0.00       AP1 C  
ATOM    140  HG  LEU A  21       7.721   0.518  -0.248  0.00  0.00       AP1    
ATOM    141  CD1 LEU A  21       5.953   0.287   0.748  0.00  0.00       AP1 C  
ATOM    142 HD11 LEU A  21       5.420   1.275   0.706  0.00  0.00       AP1    
ATOM    143 HD12 LEU A  21       5.251  -0.520   0.975  0.00  0.00       AP1    
ATOM    144 HD13 LEU A  21       6.739   0.388   1.560  0.00  0.00       AP1    
ATOM    145  CD2 LEU A  21       6.696  -1.248  -1.081  0.00  0.00       AP1 C  
ATOM    146 HD21 LEU A  21       7.224  -1.976  -0.373  0.00  0.00       AP1    
ATOM    147 HD22 LEU A  21       5.659  -1.575  -1.342  0.00  0.00       AP1    
ATOM    148 HD23 LEU A  21       7.247  -1.217  -2.026  0.00  0.00       AP1    
ATOM    149  C   LEU A  21       6.618   2.383  -3.876  0.00  0.00       AP1 C  
ATOM    150  O   LEU A  21       6.304   1.693  -4.847  0.00  0.00       AP1 O  
ATOM    151  N   VAL A  22       6.302   3.691  -3.892  0.00  0.00       AP1 N  
ATOM    152  HN  VAL A  22       6.625   4.203  -3.110  0.00  0.00       AP1    
ATOM    153  CA  VAL A  22       5.855   4.481  -5.132  0.00  0.00       AP1 C  
ATOM    154  HA  VAL A  22       4.900   4.043  -5.480  0.00  0.00       AP1    
ATOM    155  CB  VAL A  22       5.653   5.932  -4.712  0.00  0.00       AP1 C  
ATOM    156  HB  VAL A  22       6.595   6.371  -4.233  0.00  0.00       AP1    
ATOM    157  CG1 VAL A  22       5.237   6.768  -5.961  0.00  0.00       AP1 C  
ATOM    158 HG11 VAL A  22       4.375   6.356  -6.571  0.00  0.00       AP1    
ATOM    159 HG12 VAL A  22       4.801   7.741  -5.726  0.00  0.00       AP1    
ATOM    160 HG13 VAL A  22       6.158   6.909  -6.578  0.00  0.00       AP1    
ATOM    161  CG2 VAL A  22       4.530   6.066  -3.706  0.00  0.00       AP1 C  
ATOM    162 HG21 VAL A  22       4.557   5.512  -2.760  0.00  0.00       AP1    
ATOM    163 HG22 VAL A  22       4.503   7.123  -3.413  0.00  0.00       AP1    
ATOM    164 HG23 VAL A  22       3.457   5.990  -4.044  0.00  0.00       AP1    
ATOM    165  C   VAL A  22       6.794   4.466  -6.288  0.00  0.00       AP1 C  
ATOM    166  O   VAL A  22       6.293   4.311  -7.381  0.00  0.00       AP1 O  
ATOM    167  N   ASN A  23       8.170   4.652  -5.965  0.00  0.00       AP1 N  
ATOM    168  HN  ASN A  23       8.471   4.676  -5.000  0.00  0.00       AP1    
ATOM    169  CA  ASN A  23       9.282   5.003  -6.835  0.00  0.00       AP1 C  
ATOM    170  HA  ASN A  23       8.757   4.945  -7.789  0.00  0.00       AP1    
ATOM    171  CB  ASN A  23      10.007   6.389  -6.573  0.00  0.00       AP1 C  
ATOM    172  HB1 ASN A  23      10.406   6.290  -5.481  0.00  0.00       AP1    
ATOM    173  HB2 ASN A  23      11.015   6.633  -7.112  0.00  0.00       AP1    
ATOM    174  CG  ASN A  23       8.918   7.566  -6.845  0.00  0.00       AP1 C  
ATOM    175  OD1 ASN A  23       8.241   7.448  -7.939  0.00  0.00       AP1 O  
ATOM    176  ND2 ASN A  23       8.775   8.389  -5.972  0.00  0.00       AP1 N  
ATOM    177 HD21 ASN A  23       8.168   9.155  -6.076  0.00  0.00       AP1    
ATOM    178 HD22 ASN A  23       9.226   8.227  -5.075  0.00  0.00       AP1    
ATOM    179  C   ASN A  23      10.527   3.979  -6.819  0.00  0.00       AP1 C  
ATOM    180  O   ASN A  23      11.918   4.266  -6.559  0.00  0.00       AP1 O  
ATOM    181  N   THR A  24      10.117   2.716  -7.060  0.00  0.00       AP1 N  
ATOM    182  HN  THR A  24       9.107   2.403  -7.193  0.00  0.00       AP1    
ATOM    183  CA  THR A  24      11.272   1.663  -7.137  0.00  0.00       AP1 C  
ATOM    184  HA  THR A  24      12.410   2.074  -7.405  0.00  0.00       AP1    
ATOM    185  CB  THR A  24      11.611   0.768  -5.881  0.00  0.00       AP1 C  
ATOM    186  HB  THR A  24      10.537   0.329  -5.654  0.00  0.00       AP1    
ATOM    187  OG1 THR A  24      12.041   1.624  -4.786  0.00  0.00       AP1 O  
ATOM    188  HG1 THR A  24      11.154   1.931  -4.462  0.00  0.00       AP1    
ATOM    189  CG2 THR A  24      12.730  -0.536  -5.966  0.00  0.00       AP1 C  
ATOM    190 HG21 THR A  24      12.886  -1.020  -4.972  0.00  0.00       AP1    
ATOM    191 HG22 THR A  24      12.253  -1.116  -6.823  0.00  0.00       AP1    
ATOM    192 HG23 THR A  24      13.879  -0.140  -6.120  0.00  0.00       AP1    
ATOM    193  C   THR A  24      10.671   0.791  -8.258  0.00  0.00       AP1 C  
ATOM    194  O   THR A  24       9.427   0.347  -8.289  0.00  0.00       AP1 O  
ATOM    195  N   ALA A  25      11.914   0.492  -9.036  0.00  0.00       AP1 N  
ATOM    196  HN  ALA A  25      13.125   0.931  -8.829  0.00  0.00       AP1    
ATOM    197  CA  ALA A  25      11.959  -0.366 -10.143  0.00  0.00       AP1 C  
ATOM    198  HA  ALA A  25      11.049   0.187 -10.807  0.00  0.00       AP1    
ATOM    199  CB  ALA A  25      14.704  -0.320 -10.348  0.00  0.00       AP1 C  
ATOM    200  HB1 ALA A  25      15.174  -0.636 -11.050  0.00  0.00       AP1    
ATOM    201  HB2 ALA A  25      16.012   0.763 -10.205  0.00  0.00       AP1    
ATOM    202  HB3 ALA A  25      16.203  -0.864  -9.381  0.00  0.00       AP1    
ATOM    203  C   ALA A  25      11.267  -1.681  -9.880  0.00  0.00       AP1 C  
ATOM    204  O   ALA A  25      11.496  -2.357  -8.886  0.00  0.00       AP1 O  
ATOM    205  N   ALA A  26      10.503  -2.164 -10.748  0.00  0.00       AP1 N  
ATOM    206  HN  ALA A  26      10.414  -1.646 -11.644  0.00  0.00       AP1    
ATOM    207  CA  ALA A  26       9.696  -3.294 -10.466  0.00  0.00       AP1 C  
ATOM    208  HA  ALA A  26       9.020  -3.177  -9.597  0.00  0.00       AP1    
ATOM    209  CB  ALA A  26       8.598  -3.437 -11.514  0.00  0.00       AP1 C  
ATOM    210  HB1 ALA A  26       7.598  -2.603 -11.556  0.00  0.00       AP1    
ATOM    211  HB2 ALA A  26       9.295  -3.343 -12.545  0.00  0.00       AP1    
ATOM    212  HB3 ALA A  26       7.989  -4.321 -11.189  0.00  0.00       AP1    
ATOM    213  C   ALA A  26      10.730  -4.542 -10.127  0.00  0.00       AP1 C  
ATOM    214  O   ALA A  26      10.364  -5.336  -9.225  0.00  0.00       AP1 O  
ATOM    215  N   GLU A  27      12.449  -4.581 -10.693  0.00  0.00       AP1 N  
ATOM    216  HN  GLU A  27      12.878  -3.777 -11.235  0.00  0.00       AP1    
ATOM    217  CA  GLU A  27      14.249  -5.278 -10.398  0.00  0.00       AP1 C  
ATOM    218  HA  GLU A  27      14.237  -6.345 -10.331  0.00  0.00       AP1    
ATOM    219  CB  GLU A  27      19.702  -3.449 -10.028  0.00  0.00       AP1 C  
ATOM    220  HB1 GLU A  27      19.065  -4.313  -9.579  0.00  0.00       AP1    
ATOM    221  HB2 GLU A  27      13.333  -7.460 -12.201  0.00  0.00       AP1    
ATOM    222  CG  GLU A  27     -14.843 -14.789 -20.074  0.00  0.00       AP1 C  
ATOM    223  HG1 GLU A  27       9.120  -4.255 -16.255  0.00  0.00       AP1    
ATOM    224  HG2 GLU A  27       2.911  -9.627 -15.622  0.00  0.00       AP1    
ATOM    225  CD  GLU A  27      18.906   6.330 -15.309  0.00  0.00       AP1 C  
ATOM    226  OE1 GLU A  27      16.057  -0.290 -13.066  0.00  0.00       AP1 O  
ATOM    227  OE2 GLU A  27      15.371 -11.500 -11.912  0.00  0.00       AP1 O  
ATOM    228  C   GLU A  27      14.388  -5.489  -9.114  0.00  0.00       AP1 C  
ATOM    229  O   GLU A  27      14.596  -6.451  -8.488  0.00  0.00       AP1 O  
ATOM    230  N   ASP A  28      14.217  -4.404  -8.665  0.00  0.00       AP1 N  
ATOM    231  HN  ASP A  28      13.769  -3.650  -9.147  0.00  0.00       AP1    
ATOM    232  CA  ASP A  28      14.755  -3.952  -7.531  0.00  0.00       AP1 C  
ATOM    233  HA  ASP A  28      15.576  -4.632  -7.061  0.00  0.00       AP1    
ATOM    234  CB  ASP A  28      15.562  -2.611  -7.616  0.00  0.00       AP1 C  
ATOM    235  HB1 ASP A  28      14.666  -1.903  -8.183  0.00  0.00       AP1    
ATOM    236  HB2 ASP A  28      15.751  -2.049  -6.722  0.00  0.00       AP1    
ATOM    237  CG  ASP A  28      17.908  -2.728  -7.527  0.00  0.00       AP1 C  
ATOM    238  OD1 ASP A  28      18.941  -3.630  -7.327  0.00  0.00       AP1 O  
ATOM    239  OD2 ASP A  28      20.244  -1.936  -6.070  0.00  0.00       AP1 O  
ATOM    240  C   ASP A  28      13.684  -3.931  -6.470  0.00  0.00       AP1 C  
ATOM    241  O   ASP A  28      14.279  -3.853  -5.336  0.00  0.00       AP1 O  
ATOM    242  N   LEU A  29      12.162  -4.083  -6.655  0.00  0.00       AP1 N  
ATOM    243  HN  LEU A  29      11.710  -4.297  -7.498  0.00  0.00       AP1    
ATOM    244  CA  LEU A  29      11.330  -4.096  -5.492  0.00  0.00       AP1 C  
ATOM    245  HA  LEU A  29      11.465  -3.081  -5.136  0.00  0.00       AP1    
ATOM    246  CB  LEU A  29       9.745  -4.303  -5.874  0.00  0.00       AP1 C  
ATOM    247  HB1 LEU A  29       9.766  -5.108  -6.600  0.00  0.00       AP1    
ATOM    248  HB2 LEU A  29       9.200  -4.620  -4.971  0.00  0.00       AP1    
ATOM    249  CG  LEU A  29       8.788  -3.160  -6.594  0.00  0.00       AP1 C  
ATOM    250  HG  LEU A  29       9.335  -2.790  -7.481  0.00  0.00       AP1    
ATOM    251  CD1 LEU A  29       7.307  -3.572  -6.892  0.00  0.00       AP1 C  
ATOM    252 HD11 LEU A  29       7.286  -4.454  -7.488  0.00  0.00       AP1    
ATOM    253 HD12 LEU A  29       6.926  -3.828  -5.883  0.00  0.00       AP1    
ATOM    254 HD13 LEU A  29       6.623  -2.796  -7.391  0.00  0.00       AP1    
ATOM    255  CD2 LEU A  29       8.556  -2.082  -5.502  0.00  0.00       AP1 C  
ATOM    256 HD21 LEU A  29       7.758  -1.286  -5.782  0.00  0.00       AP1    
ATOM    257 HD22 LEU A  29       8.219  -2.564  -4.573  0.00  0.00       AP1    
ATOM    258 HD23 LEU A  29       9.561  -1.590  -5.319  0.00  0.00       AP1    
ATOM    259  C   LEU A  29      11.815  -5.125  -4.434  0.00  0.00       AP1 C  
ATOM    260  O   LEU A  29      12.196  -6.253  -4.831  0.00  0.00       AP1 O  
ATOM    261  N   PRO A  30      12.075  -4.837  -3.107  0.00  0.00       AP1 N  
ATOM    262  CD  PRO A  30      11.907  -3.516  -2.484  0.00  0.00       AP1 C  
ATOM    263  HD1 PRO A  30      10.813  -3.451  -2.277  0.00  0.00       AP1    
ATOM    264  HD2 PRO A  30      12.211  -2.615  -3.054  0.00  0.00       AP1    
ATOM    265  CA  PRO A  30      12.522  -5.895  -2.175  0.00  0.00       AP1 C  
ATOM    266  HA  PRO A  30      13.546  -6.147  -2.377  0.00  0.00       AP1    
ATOM    267  CB  PRO A  30      12.672  -5.273  -0.785  0.00  0.00       AP1 C  
ATOM    268  HB1 PRO A  30      13.603  -5.572  -0.154  0.00  0.00       AP1    
ATOM    269  HB2 PRO A  30      11.784  -5.484  -0.208  0.00  0.00       AP1    
ATOM    270  CG  PRO A  30      12.668  -3.726  -1.096  0.00  0.00       AP1 C  
ATOM    271  HG1 PRO A  30      13.758  -3.490  -1.129  0.00  0.00       AP1    
ATOM    272  HG2 PRO A  30      12.166  -3.252  -0.272  0.00  0.00       AP1    
ATOM    273  C   PRO A  30      11.653  -7.216  -2.265  0.00  0.00       AP1 C  
ATOM    274  O   PRO A  30      10.421  -7.096  -2.533  0.00  0.00       AP1 O  
ATOM    275  N   ARG A  31      12.139  -8.513  -2.068  0.00  0.00       AP1 N  
ATOM    276  HN  ARG A  31      13.086  -8.750  -1.859  0.00  0.00       AP1    
ATOM    277  CA  ARG A  31      11.268  -9.751  -2.159  0.00  0.00       AP1 C  
ATOM    278  HA  ARG A  31      10.804  -9.725  -3.133  0.00  0.00       AP1    
ATOM    279  CB  ARG A  31      12.050 -11.194  -2.068  0.00  0.00       AP1 C  
ATOM    280  HB1 ARG A  31      11.479 -12.083  -2.126  0.00  0.00       AP1    
ATOM    281  HB2 ARG A  31      12.661 -11.237  -2.908  0.00  0.00       AP1    
ATOM    282  CG  ARG A  31      12.654 -11.442  -0.888  0.00  0.00       AP1 C  
ATOM    283  HG1 ARG A  31      14.051 -10.786  -0.896  0.00  0.00       AP1    
ATOM    284  HG2 ARG A  31      12.772 -10.356  -0.028  0.00  0.00       AP1    
ATOM    285  CD  ARG A  31      13.172 -12.517   0.333  0.00  0.00       AP1 C  
ATOM    286  HD1 ARG A  31      28.624  -1.267   6.114  0.00  0.00       AP1    
ATOM    287  HD2 ARG A  31       9.552 -17.510  -0.745  0.00  0.00       AP1    
ATOM    288  NE  ARG A  31       9.760 -14.741  -0.326  0.00  0.00       AP1 N  
ATOM    289  HE  ARG A  31       9.899 -14.692  -0.778  0.00  0.00       AP1    
ATOM    290  CZ  ARG A  31      10.325 -13.530   1.185  0.00  0.00       AP1 C  
ATOM    291  NH1 ARG A  31      11.448 -12.208   2.292  0.00  0.00       AP1 N  
ATOM    292 HH11 ARG A  31      11.327 -11.281   3.007  0.00  0.00       AP1    
ATOM    293 HH12 ARG A  31      12.344 -12.209   2.281  0.00  0.00       AP1    
ATOM    294  NH2 ARG A  31       9.446 -13.439   1.509  0.00  0.00       AP1 N  
ATOM    295 HH21 ARG A  31       9.307 -12.735   2.412  0.00  0.00       AP1    
ATOM    296 HH22 ARG A  31       8.888 -13.965   0.783  0.00  0.00       AP1    
ATOM    297  C   ARG A  31      10.077  -9.873  -1.301  0.00  0.00       AP1 C  
ATOM    298  O   ARG A  31       9.063 -10.380  -1.753  0.00  0.00       AP1 O  
ATOM    299  N   GLY A  32      10.181  -9.316  -0.049  0.00  0.00       AP1 N  
ATOM    300  HN  GLY A  32      11.063  -9.028   0.263  0.00  0.00       AP1    
ATOM    301  CA  GLY A  32       9.145  -9.012   0.925  0.00  0.00       AP1 C  
ATOM    302  HA1 GLY A  32       9.599  -8.347   1.713  0.00  0.00       AP1    
ATOM    303  HA2 GLY A  32       8.842  -9.991   1.367  0.00  0.00       AP1    
ATOM    304  C   GLY A  32       7.924  -8.284   0.416  0.00  0.00       AP1 C  
ATOM    305  O   GLY A  32       6.874  -8.502   0.923  0.00  0.00       AP1 O  
ATOM    306  N   VAL A  33       8.060  -7.285  -0.540  0.00  0.00       AP1 N  
ATOM    307  HN  VAL A  33       8.967  -7.079  -0.882  0.00  0.00       AP1    
ATOM    308  CA  VAL A  33       6.926  -6.551  -1.099  0.00  0.00       AP1 C  
ATOM    309  HA  VAL A  33       6.267  -6.203  -0.336  0.00  0.00       AP1    
ATOM    310  CB  VAL A  33       7.375  -5.222  -1.899  0.00  0.00       AP1 C  
ATOM    311  HB  VAL A  33       7.883  -5.586  -2.816  0.00  0.00       AP1    
ATOM    312  CG1 VAL A  33       6.083  -4.333  -2.260  0.00  0.00       AP1 C  
ATOM    313 HG11 VAL A  33       6.357  -3.484  -2.925  0.00  0.00       AP1    
ATOM    314 HG12 VAL A  33       5.338  -4.896  -2.872  0.00  0.00       AP1    
ATOM    315 HG13 VAL A  33       5.438  -3.918  -1.466  0.00  0.00       AP1    
ATOM    316  CG2 VAL A  33       8.435  -4.353  -1.144  0.00  0.00       AP1 C  
ATOM    317 HG21 VAL A  33       8.692  -3.370  -1.601  0.00  0.00       AP1    
ATOM    318 HG22 VAL A  33       8.134  -4.162  -0.104  0.00  0.00       AP1    
ATOM    319 HG23 VAL A  33       9.396  -4.937  -1.032  0.00  0.00       AP1    
ATOM    320  C   VAL A  33       6.029  -7.385  -2.006  0.00  0.00       AP1 C  
ATOM    321  O   VAL A  33       6.474  -8.005  -2.998  0.00  0.00       AP1 O  
ATOM    322  N   ASP A  34       4.766  -7.523  -1.619  0.00  0.00       AP1 N  
ATOM    323  HN  ASP A  34       4.413  -7.192  -0.778  0.00  0.00       AP1    
ATOM    324  CA  ASP A  34       3.814  -8.136  -2.595  0.00  0.00       AP1 C  
ATOM    325  HA  ASP A  34       4.279  -8.803  -3.315  0.00  0.00       AP1    
ATOM    326  CB  ASP A  34       2.675  -8.812  -1.883  0.00  0.00       AP1 C  
ATOM    327  HB1 ASP A  34       3.015  -9.684  -1.307  0.00  0.00       AP1    
ATOM    328  HB2 ASP A  34       2.294  -8.195  -1.001  0.00  0.00       AP1    
ATOM    329  CG  ASP A  34       1.433  -9.056  -2.826  0.00  0.00       AP1 C  
ATOM    330  OD1 ASP A  34       1.215  -8.719  -4.070  0.00  0.00       AP1 O  
ATOM    331  OD2 ASP A  34       0.564  -9.708  -2.156  0.00  0.00       AP1 O  
ATOM    332  C   ASP A  34       3.481  -6.930  -3.576  0.00  0.00       AP1 C  
ATOM    333  O   ASP A  34       3.007  -5.912  -3.047  0.00  0.00       AP1 O  
ATOM    334  N   PRO A  35       3.598  -6.928  -4.892  0.00  0.00       AP1 N  
ATOM    335  CD  PRO A  35       4.285  -7.928  -5.716  0.00  0.00       AP1 C  
ATOM    336  HD1 PRO A  35       3.636  -8.805  -5.570  0.00  0.00       AP1    
ATOM    337  HD2 PRO A  35       5.337  -8.147  -5.379  0.00  0.00       AP1    
ATOM    338  CA  PRO A  35       3.450  -5.620  -5.572  0.00  0.00       AP1 C  
ATOM    339  HA  PRO A  35       3.991  -4.871  -5.058  0.00  0.00       AP1    
ATOM    340  CB  PRO A  35       4.011  -5.844  -6.984  0.00  0.00       AP1 C  
ATOM    341  HB1 PRO A  35       5.043  -5.450  -6.908  0.00  0.00       AP1    
ATOM    342  HB2 PRO A  35       3.474  -5.375  -7.845  0.00  0.00       AP1    
ATOM    343  CG  PRO A  35       4.179  -7.328  -7.196  0.00  0.00       AP1 C  
ATOM    344  HG1 PRO A  35       5.111  -7.565  -7.777  0.00  0.00       AP1    
ATOM    345  HG2 PRO A  35       3.284  -7.744  -7.706  0.00  0.00       AP1    
ATOM    346  C   PRO A  35       1.970  -5.213  -5.641  0.00  0.00       AP1 C  
ATOM    347  O   PRO A  35       1.639  -4.110  -6.099  0.00  0.00       AP1 O  
ATOM    348  N   SER A  36       1.098  -6.144  -5.284  0.00  0.00       AP1 N  
ATOM    349  HN  SER A  36       1.433  -7.038  -5.016  0.00  0.00       AP1    
ATOM    350  CA  SER A  36      -0.386  -5.926  -5.503  0.00  0.00       AP1 C  
ATOM    351  HA  SER A  36      -0.448  -5.189  -6.315  0.00  0.00       AP1    
ATOM    352  CB  SER A  36      -1.071  -7.324  -5.845  0.00  0.00       AP1 C  
ATOM    353  HB1 SER A  36      -2.095  -7.276  -6.319  0.00  0.00       AP1    
ATOM    354  HB2 SER A  36      -0.305  -7.720  -6.722  0.00  0.00       AP1    
ATOM    355  OG  SER A  36      -1.178  -8.346  -4.770  0.00  0.00       AP1 O  
ATOM    356  HG1 SER A  36      -0.388  -8.300  -4.277  0.00  0.00       AP1    
ATOM    357  C   SER A  36      -0.996  -5.488  -4.067  0.00  0.00       AP1 C  
ATOM    358  O   SER A  36      -2.166  -5.083  -3.834  0.00  0.00       AP1 O  
ATOM    359  N   ARG A  37      -0.210  -5.515  -2.964  0.00  0.00       AP1 N  
ATOM    360  HN  ARG A  37       0.750  -5.844  -3.034  0.00  0.00       AP1    
ATOM    361  CA  ARG A  37      -0.512  -5.071  -1.534  0.00  0.00       AP1 C  
ATOM    362  HA  ARG A  37      -1.418  -4.557  -1.681  0.00  0.00       AP1    
ATOM    363  CB  ARG A  37      -0.751  -6.215  -0.532  0.00  0.00       AP1 C  
ATOM    364  HB1 ARG A  37       0.113  -6.837  -0.419  0.00  0.00       AP1    
ATOM    365  HB2 ARG A  37      -0.884  -5.675   0.443  0.00  0.00       AP1    
ATOM    366  CG  ARG A  37      -1.762  -7.356  -0.791  0.00  0.00       AP1 C  
ATOM    367  HG1 ARG A  37      -1.473  -7.964  -1.686  0.00  0.00       AP1    
ATOM    368  HG2 ARG A  37      -1.681  -8.026   0.077  0.00  0.00       AP1    
ATOM    369  CD  ARG A  37      -3.057  -6.907  -1.047  0.00  0.00       AP1 C  
ATOM    370  HD1 ARG A  37      -2.984  -6.250  -1.947  0.00  0.00       AP1    
ATOM    371  HD2 ARG A  37      -3.787  -7.744  -1.181  0.00  0.00       AP1    
ATOM    372  NE  ARG A  37      -3.420  -6.037   0.133  0.00  0.00       AP1 N  
ATOM    373  HE  ARG A  37      -3.245  -5.036   0.181  0.00  0.00       AP1    
ATOM    374  CZ  ARG A  37      -3.846  -6.437   1.349  0.00  0.00       AP1 C  
ATOM    375  NH1 ARG A  37      -3.975  -7.757   1.628  0.00  0.00       AP1 N  
ATOM    376 HH11 ARG A  37      -4.530  -8.000   2.439  0.00  0.00       AP1    
ATOM    377 HH12 ARG A  37      -3.771  -8.487   0.893  0.00  0.00       AP1    
ATOM    378  NH2 ARG A  37      -4.115  -5.411   2.236  0.00  0.00       AP1 N  
ATOM    379 HH21 ARG A  37      -4.515  -5.544   3.163  0.00  0.00       AP1    
ATOM    380 HH22 ARG A  37      -3.865  -4.471   1.948  0.00  0.00       AP1    
ATOM    381  C   ARG A  37       0.594  -4.133  -0.952  0.00  0.00       AP1 C  
ATOM    382  O   ARG A  37       1.136  -4.349   0.149  0.00  0.00       AP1 O  
ATOM    383  N   LYS A  38       0.972  -3.082  -1.776  0.00  0.00       AP1 N  
ATOM    384  HN  LYS A  38       0.553  -2.796  -2.644  0.00  0.00       AP1    
ATOM    385  CA  LYS A  38       2.070  -2.271  -1.302  0.00  0.00       AP1 C  
ATOM    386  HA  LYS A  38       2.903  -2.926  -1.047  0.00  0.00       AP1    
ATOM    387  CB  LYS A  38       2.342  -1.310  -2.458  0.00  0.00       AP1 C  
ATOM    388  HB1 LYS A  38       1.446  -0.768  -2.810  0.00  0.00       AP1    
ATOM    389  HB2 LYS A  38       3.143  -0.664  -2.057  0.00  0.00       AP1    
ATOM    390  CG  LYS A  38       2.976  -1.938  -3.737  0.00  0.00       AP1 C  
ATOM    391  HG1 LYS A  38       4.034  -2.207  -3.454  0.00  0.00       AP1    
ATOM    392  HG2 LYS A  38       2.623  -2.903  -4.094  0.00  0.00       AP1    
ATOM    393  CD  LYS A  38       3.089  -0.996  -4.885  0.00  0.00       AP1 C  
ATOM    394  HD1 LYS A  38       2.041  -0.729  -5.174  0.00  0.00       AP1    
ATOM    395  HD2 LYS A  38       3.509  -0.106  -4.456  0.00  0.00       AP1    
ATOM    396  CE  LYS A  38       3.897  -1.595  -6.076  0.00  0.00       AP1 C  
ATOM    397  HE1 LYS A  38       4.994  -1.654  -5.794  0.00  0.00       AP1    
ATOM    398  HE2 LYS A  38       3.536  -2.572  -6.274  0.00  0.00       AP1    
ATOM    399  NZ  LYS A  38       3.556  -0.776  -7.283  0.00  0.00       AP1 N  
ATOM    400  HZ1 LYS A  38       3.843   0.135  -7.071  0.00  0.00       AP1    
ATOM    401  HZ2 LYS A  38       4.156  -1.122  -8.065  0.00  0.00       AP1    
ATOM    402  HZ3 LYS A  38       2.547  -0.701  -7.576  0.00  0.00       AP1    
ATOM    403  C   LYS A  38       1.841  -1.554  -0.003  0.00  0.00       AP1 C  
ATOM    404  O   LYS A  38       2.742  -1.311   0.749  0.00  0.00       AP1 O  
ATOM    405  N   GLU A  39       0.577  -1.230   0.339  0.00  0.00       AP1 N  
ATOM    406  HN  GLU A  39      -0.105  -1.627  -0.277  0.00  0.00       AP1    
ATOM    407  CA  GLU A  39       0.217  -0.640   1.629  0.00  0.00       AP1 C  
ATOM    408  HA  GLU A  39       0.875   0.195   1.743  0.00  0.00       AP1    
ATOM    409  CB  GLU A  39      -1.236  -0.165   1.577  0.00  0.00       AP1 C  
ATOM    410  HB1 GLU A  39      -1.448   0.545   2.425  0.00  0.00       AP1    
ATOM    411  HB2 GLU A  39      -1.347   0.307   0.581  0.00  0.00       AP1    
ATOM    412  CG  GLU A  39      -2.281  -1.333   1.629  0.00  0.00       AP1 C  
ATOM    413  HG1 GLU A  39      -2.091  -2.026   2.481  0.00  0.00       AP1    
ATOM    414  HG2 GLU A  39      -3.269  -0.886   1.824  0.00  0.00       AP1    
ATOM    415  CD  GLU A  39      -2.559  -2.324   0.505  0.00  0.00       AP1 C  
ATOM    416  OE1 GLU A  39      -1.749  -2.157  -0.487  0.00  0.00       AP1 O  
ATOM    417  OE2 GLU A  39      -3.441  -3.218   0.488  0.00  0.00       AP1 O  
ATOM    418  C   GLU A  39       0.495  -1.433   2.836  0.00  0.00       AP1 C  
ATOM    419  O   GLU A  39       0.750  -0.887   3.945  0.00  0.00       AP1 O  
ATOM    420  N   ASN A  40       0.588  -2.774   2.664  0.00  0.00       AP1 N  
ATOM    421  HN  ASN A  40       0.602  -3.253   1.764  0.00  0.00       AP1    
ATOM    422  CA  ASN A  40       0.956  -3.617   3.789  0.00  0.00       AP1 C  
ATOM    423  HA  ASN A  40       0.339  -3.441   4.629  0.00  0.00       AP1    
ATOM    424  CB  ASN A  40       0.666  -5.111   3.402  0.00  0.00       AP1 C  
ATOM    425  HB1 ASN A  40       1.160  -5.353   2.445  0.00  0.00       AP1    
ATOM    426  HB2 ASN A  40       1.068  -5.671   4.270  0.00  0.00       AP1    
ATOM    427  CG  ASN A  40      -0.758  -5.568   3.219  0.00  0.00       AP1 C  
ATOM    428  OD1 ASN A  40      -1.518  -4.692   3.530  0.00  0.00       AP1 O  
ATOM    429  ND2 ASN A  40      -1.093  -6.872   2.803  0.00  0.00       AP1 N  
ATOM    430 HD21 ASN A  40      -2.000  -7.142   2.929  0.00  0.00       AP1    
ATOM    431 HD22 ASN A  40      -0.503  -7.584   2.653  0.00  0.00       AP1    
ATOM    432  C   ASN A  40       2.403  -3.465   4.308  0.00  0.00       AP1 C  
ATOM    433  O   ASN A  40       2.702  -3.564   5.557  0.00  0.00       AP1 O  
ATOM    434  N   HIS A  41       3.257  -3.155   3.309  0.00  0.00       AP1 N  
ATOM    435  HN  HIS A  41       2.839  -3.047   2.391  0.00  0.00       AP1    
ATOM    436  CA  HIS A  41       4.575  -2.909   3.469  0.00  0.00       AP1 C  
ATOM    437  HA  HIS A  41       4.865  -3.567   4.289  0.00  0.00       AP1    
ATOM    438  CB  HIS A  41       5.294  -3.373   2.222  0.00  0.00       AP1 C  
ATOM    439  HB1 HIS A  41       4.936  -2.779   1.329  0.00  0.00       AP1    
ATOM    440  HB2 HIS A  41       6.352  -3.205   2.426  0.00  0.00       AP1    
ATOM    441  ND1 HIS A  41       5.405  -5.834   2.727  0.00  0.00       AP1 N  
ATOM    442  HD1 HIS A  41       6.053  -5.667   3.485  0.00  0.00       AP1    
ATOM    443  CG  HIS A  41       5.024  -4.828   1.922  0.00  0.00       AP1 C  
ATOM    444  CE1 HIS A  41       4.737  -6.984   2.348  0.00  0.00       AP1 C  
ATOM    445  HE1 HIS A  41       4.707  -7.906   2.954  0.00  0.00       AP1    
ATOM    446  NE2 HIS A  41       4.001  -6.695   1.190  0.00  0.00       AP1 N  
ATOM    447  CD2 HIS A  41       4.133  -5.336   1.021  0.00  0.00       AP1 C  
ATOM    448  HD2 HIS A  41       3.514  -4.944   0.206  0.00  0.00       AP1    
ATOM    449  C   HIS A  41       4.925  -1.413   3.937  0.00  0.00       AP1 C  
ATOM    450  O   HIS A  41       6.054  -1.067   4.178  0.00  0.00       AP1 O  
ATOM    451  N   LEU A  42       3.970  -0.546   4.078  0.00  0.00       AP1 N  
ATOM    452  HN  LEU A  42       3.131  -0.896   3.706  0.00  0.00       AP1    
ATOM    453  CA  LEU A  42       4.108   0.747   4.733  0.00  0.00       AP1 C  
ATOM    454  HA  LEU A  42       4.982   1.155   4.353  0.00  0.00       AP1    
ATOM    455  CB  LEU A  42       2.890   1.654   4.430  0.00  0.00       AP1 C  
ATOM    456  HB1 LEU A  42       1.998   1.130   4.745  0.00  0.00       AP1    
ATOM    457  HB2 LEU A  42       2.888   2.579   5.060  0.00  0.00       AP1    
ATOM    458  CG  LEU A  42       2.700   2.122   2.915  0.00  0.00       AP1 C  
ATOM    459  HG  LEU A  42       2.694   1.250   2.221  0.00  0.00       AP1    
ATOM    460  CD1 LEU A  42       1.404   2.895   2.692  0.00  0.00       AP1 C  
ATOM    461 HD11 LEU A  42       1.318   3.658   3.500  0.00  0.00       AP1    
ATOM    462 HD12 LEU A  42       1.454   3.395   1.696  0.00  0.00       AP1    
ATOM    463 HD13 LEU A  42       0.633   2.111   2.707  0.00  0.00       AP1    
ATOM    464  CD2 LEU A  42       3.897   2.966   2.454  0.00  0.00       AP1 C  
ATOM    465 HD21 LEU A  42       4.850   2.421   2.672  0.00  0.00       AP1    
ATOM    466 HD22 LEU A  42       3.814   3.350   1.403  0.00  0.00       AP1    
ATOM    467 HD23 LEU A  42       3.804   3.842   3.130  0.00  0.00       AP1    
ATOM    468  C   LEU A  42       4.364   0.580   6.201  0.00  0.00       AP1 C  
ATOM    469  O   LEU A  42       3.853  -0.285   6.857  0.00  0.00       AP1 O  
ATOM    470  N   SER A  43       5.178   1.454   6.918  0.00  0.00       AP1 N  
ATOM    471  HN  SER A  43       5.880   1.834   6.409  0.00  0.00       AP1    
ATOM    472  CA  SER A  43       5.124   1.802   8.313  0.00  0.00       AP1 C  
ATOM    473  HA  SER A  43       5.363   0.872   8.820  0.00  0.00       AP1    
ATOM    474  CB  SER A  43       6.195   2.882   8.873  0.00  0.00       AP1 C  
ATOM    475  HB1 SER A  43       6.190   3.035   9.965  0.00  0.00       AP1    
ATOM    476  HB2 SER A  43       7.141   2.470   8.657  0.00  0.00       AP1    
ATOM    477  OG  SER A  43       6.149   4.201   8.271  0.00  0.00       AP1 O  
ATOM    478  HG1 SER A  43       6.327   4.145   7.345  0.00  0.00       AP1    
ATOM    479  C   SER A  43       3.786   2.384   8.644  0.00  0.00       AP1 C  
ATOM    480  O   SER A  43       3.074   2.872   7.754  0.00  0.00       AP1 O  
ATOM    481  N   ASP A  44       3.389   2.315   9.926  0.00  0.00       AP1 N  
ATOM    482  HN  ASP A  44       3.896   1.788  10.598  0.00  0.00       AP1    
ATOM    483  CA  ASP A  44       2.091   2.729  10.206  0.00  0.00       AP1 C  
ATOM    484  HA  ASP A  44       1.449   2.212   9.452  0.00  0.00       AP1    
ATOM    485  CB  ASP A  44       1.761   2.391  11.616  0.00  0.00       AP1 C  
ATOM    486  HB1 ASP A  44       2.630   2.752  12.275  0.00  0.00       AP1    
ATOM    487  HB2 ASP A  44       0.870   2.952  11.951  0.00  0.00       AP1    
ATOM    488  CG  ASP A  44       1.626   0.844  11.702  0.00  0.00       AP1 C  
ATOM    489  OD1 ASP A  44       1.618   0.047  10.642  0.00  0.00       AP1 O  
ATOM    490  OD2 ASP A  44       1.548   0.450  12.951  0.00  0.00       AP1 O  
ATOM    491  C   ASP A  44       1.903   4.266  10.093  0.00  0.00       AP1 C  
ATOM    492  O   ASP A  44       0.867   4.757   9.705  0.00  0.00       AP1 O  
ATOM    493  N   GLU A  45       2.899   5.026  10.468  0.00  0.00       AP1 N  
ATOM    494  HN  GLU A  45       3.659   4.671  10.976  0.00  0.00       AP1    
ATOM    495  CA  GLU A  45       2.952   6.504  10.185  0.00  0.00       AP1 C  
ATOM    496  HA  GLU A  45       2.234   7.109  10.755  0.00  0.00       AP1    
ATOM    497  CB  GLU A  45       4.349   7.095  10.607  0.00  0.00       AP1 C  
ATOM    498  HB1 GLU A  45       4.369   7.126  11.553  0.00  0.00       AP1    
ATOM    499  HB2 GLU A  45       5.092   6.321  10.187  0.00  0.00       AP1    
ATOM    500  CG  GLU A  45       4.575   8.643  10.132  0.00  0.00       AP1 C  
ATOM    501  HG1 GLU A  45       4.766   8.752   9.137  0.00  0.00       AP1    
ATOM    502  HG2 GLU A  45       3.742   9.458  10.234  0.00  0.00       AP1    
ATOM    503  CD  GLU A  45       5.771   9.558  10.634  0.00  0.00       AP1 C  
ATOM    504  OE1 GLU A  45       5.690  12.750   9.755  0.00  0.00       AP1 O  
ATOM    505  OE2 GLU A  45       6.849   9.429  10.165  0.00  0.00       AP1 O  
ATOM    506  C   GLU A  45       2.765   6.842   8.729  0.00  0.00       AP1 C  
ATOM    507  O   GLU A  45       2.061   7.857   8.381  0.00  0.00       AP1 O  
ATOM    508  N   ASP A  46       3.392   6.057   7.773  0.00  0.00       AP1 N  
ATOM    509  HN  ASP A  46       3.962   5.243   8.014  0.00  0.00       AP1    
ATOM    510  CA  ASP A  46       3.192   6.330   6.364  0.00  0.00       AP1 C  
ATOM    511  HA  ASP A  46       3.248   7.442   6.183  0.00  0.00       AP1    
ATOM    512  CB  ASP A  46       4.101   5.456   5.440  0.00  0.00       AP1 C  
ATOM    513  HB1 ASP A  46       4.071   4.355   5.714  0.00  0.00       AP1    
ATOM    514  HB2 ASP A  46       3.788   5.524   4.367  0.00  0.00       AP1    
ATOM    515  CG  ASP A  46       5.510   6.105   5.441  0.00  0.00       AP1 C  
ATOM    516  OD1 ASP A  46       5.723   7.137   6.152  0.00  0.00       AP1 O  
ATOM    517  OD2 ASP A  46       6.366   5.543   4.740  0.00  0.00       AP1 O  
ATOM    518  C   ASP A  46       1.695   5.972   5.964  0.00  0.00       AP1 C  
ATOM    519  O   ASP A  46       0.970   6.801   5.355  0.00  0.00       AP1 O  
ATOM    520  N   PHE A  47       1.152   4.839   6.488  0.00  0.00       AP1 N  
ATOM    521  HN  PHE A  47       1.689   4.254   7.101  0.00  0.00       AP1    
ATOM    522  CA  PHE A  47      -0.182   4.475   6.130  0.00  0.00       AP1 C  
ATOM    523  HA  PHE A  47      -0.277   4.327   5.060  0.00  0.00       AP1    
ATOM    524  CB  PHE A  47      -0.322   3.060   6.782  0.00  0.00       AP1 C  
ATOM    525  HB1 PHE A  47       0.482   2.353   6.504  0.00  0.00       AP1    
ATOM    526  HB2 PHE A  47      -0.342   3.161   7.898  0.00  0.00       AP1    
ATOM    527  CG  PHE A  47      -1.581   2.339   6.450  0.00  0.00       AP1 C  
ATOM    528  CD1 PHE A  47      -1.585   1.470   5.286  0.00  0.00       AP1 C  
ATOM    529  HD1 PHE A  47      -0.659   1.283   4.780  0.00  0.00       AP1    
ATOM    530  CE1 PHE A  47      -2.785   1.026   4.813  0.00  0.00       AP1 C  
ATOM    531  HE1 PHE A  47      -2.996   0.307   4.012  0.00  0.00       AP1    
ATOM    532  CZ  PHE A  47      -4.000   1.428   5.433  0.00  0.00       AP1 C  
ATOM    533  HZ  PHE A  47      -4.868   0.981   4.966  0.00  0.00       AP1    
ATOM    534  CD2 PHE A  47      -2.807   2.721   7.066  0.00  0.00       AP1 C  
ATOM    535  HD2 PHE A  47      -2.717   3.332   7.959  0.00  0.00       AP1    
ATOM    536  CE2 PHE A  47      -4.029   2.210   6.635  0.00  0.00       AP1 C  
ATOM    537  HE2 PHE A  47      -4.958   2.456   7.097  0.00  0.00       AP1    
ATOM    538  C   PHE A  47      -1.308   5.383   6.606  0.00  0.00       AP1 C  
ATOM    539  O   PHE A  47      -2.252   5.703   5.954  0.00  0.00       AP1 O  
ATOM    540  N   LYS A  48      -1.112   5.992   7.812  0.00  0.00       AP1 N  
ATOM    541  HN  LYS A  48      -0.386   5.666   8.397  0.00  0.00       AP1    
ATOM    542  CA  LYS A  48      -1.872   7.082   8.355  0.00  0.00       AP1 C  
ATOM    543  HA  LYS A  48      -2.895   6.706   8.394  0.00  0.00       AP1    
ATOM    544  CB  LYS A  48      -1.371   7.358   9.771  0.00  0.00       AP1 C  
ATOM    545  HB1 LYS A  48      -1.709   6.488  10.346  0.00  0.00       AP1    
ATOM    546  HB2 LYS A  48      -0.270   7.320   9.730  0.00  0.00       AP1    
ATOM    547  CG  LYS A  48      -1.708   8.775  10.343  0.00  0.00       AP1 C  
ATOM    548  HG1 LYS A  48      -1.360   9.666   9.689  0.00  0.00       AP1    
ATOM    549  HG2 LYS A  48      -2.808   8.690  10.215  0.00  0.00       AP1    
ATOM    550  CD  LYS A  48      -1.323   9.162  11.620  0.00  0.00       AP1 C  
ATOM    551  HD1 LYS A  48      -2.035  10.190  11.951  0.00  0.00       AP1    
ATOM    552  HD2 LYS A  48      -1.438   8.098  12.079  0.00  0.00       AP1    
ATOM    553  CE  LYS A  48       0.141   9.816  11.611  0.00  0.00       AP1 C  
ATOM    554  HE1 LYS A  48       0.640  10.236  12.296  0.00  0.00       AP1    
ATOM    555  HE2 LYS A  48       0.767   8.905  11.153  0.00  0.00       AP1    
ATOM    556  NZ  LYS A  48       0.191  11.527  10.764  0.00  0.00       AP1 N  
ATOM    557  HZ1 LYS A  48      -0.814  12.062  10.584  0.00  0.00       AP1    
ATOM    558  HZ2 LYS A  48       0.654  14.205   9.427  0.00  0.00       AP1    
ATOM    559  HZ3 LYS A  48       0.567  10.998  10.131  0.00  0.00       AP1    
ATOM    560  C   LYS A  48      -1.942   8.376   7.469  0.00  0.00       AP1 C  
ATOM    561  O   LYS A  48      -3.034   8.881   7.170  0.00  0.00       AP1 O  
ATOM    562  N   ALA A  49      -0.756   8.842   6.929  0.00  0.00       AP1 N  
ATOM    563  HN  ALA A  49       0.178   8.563   7.163  0.00  0.00       AP1    
ATOM    564  CA  ALA A  49      -0.714   9.955   6.034  0.00  0.00       AP1 C  
ATOM    565  HA  ALA A  49      -1.322  10.739   6.507  0.00  0.00       AP1    
ATOM    566  CB  ALA A  49       0.742  10.466   5.739  0.00  0.00       AP1 C  
ATOM    567  HB1 ALA A  49       1.087  10.844   6.636  0.00  0.00       AP1    
ATOM    568  HB2 ALA A  49       1.391   9.585   5.457  0.00  0.00       AP1    
ATOM    569  HB3 ALA A  49       0.811  11.360   5.025  0.00  0.00       AP1    
ATOM    570  C   ALA A  49      -1.359   9.650   4.775  0.00  0.00       AP1 C  
ATOM    571  O   ALA A  49      -2.188  10.358   4.278  0.00  0.00       AP1 O  
ATOM    572  N   VAL A  50      -0.977   8.410   4.246  0.00  0.00       AP1 N  
ATOM    573  HN  VAL A  50      -0.267   7.793   4.587  0.00  0.00       AP1    
ATOM    574  CA  VAL A  50      -1.380   8.024   2.930  0.00  0.00       AP1 C  
ATOM    575  HA  VAL A  50      -1.219   8.779   2.153  0.00  0.00       AP1    
ATOM    576  CB  VAL A  50      -0.615   6.743   2.479  0.00  0.00       AP1 C  
ATOM    577  HB  VAL A  50      -0.624   5.967   3.285  0.00  0.00       AP1    
ATOM    578  CG1 VAL A  50      -1.137   6.150   1.201  0.00  0.00       AP1 C  
ATOM    579 HG11 VAL A  50      -0.539   5.248   0.954  0.00  0.00       AP1    
ATOM    580 HG12 VAL A  50      -2.214   5.831   1.224  0.00  0.00       AP1    
ATOM    581 HG13 VAL A  50      -1.001   6.907   0.388  0.00  0.00       AP1    
ATOM    582  CG2 VAL A  50       0.810   7.222   2.235  0.00  0.00       AP1 C  
ATOM    583 HG21 VAL A  50       1.443   7.676   3.016  0.00  0.00       AP1    
ATOM    584 HG22 VAL A  50       1.329   6.406   1.681  0.00  0.00       AP1    
ATOM    585 HG23 VAL A  50       0.807   8.007   1.431  0.00  0.00       AP1    
ATOM    586  C   VAL A  50      -2.919   7.715   2.896  0.00  0.00       AP1 C  
ATOM    587  O   VAL A  50      -3.572   8.255   2.004  0.00  0.00       AP1 O  
ATOM    588  N   PHE A  51      -3.546   6.961   3.808  0.00  0.00       AP1 N  
ATOM    589  HN  PHE A  51      -2.988   6.494   4.484  0.00  0.00       AP1    
ATOM    590  CA  PHE A  51      -4.917   6.502   3.620  0.00  0.00       AP1 C  
ATOM    591  HA  PHE A  51      -5.233   6.818   2.650  0.00  0.00       AP1    
ATOM    592  CB  PHE A  51      -5.110   4.976   3.668  0.00  0.00       AP1 C  
ATOM    593  HB1 PHE A  51      -4.789   4.457   4.575  0.00  0.00       AP1    
ATOM    594  HB2 PHE A  51      -6.178   4.677   3.721  0.00  0.00       AP1    
ATOM    595  CG  PHE A  51      -4.390   4.274   2.544  0.00  0.00       AP1 C  
ATOM    596  CD1 PHE A  51      -5.039   3.993   1.332  0.00  0.00       AP1 C  
ATOM    597  HD1 PHE A  51      -6.033   4.407   1.336  0.00  0.00       AP1    
ATOM    598  CE1 PHE A  51      -4.338   3.414   0.257  0.00  0.00       AP1 C  
ATOM    599  HE1 PHE A  51      -4.874   3.177  -0.630  0.00  0.00       AP1    
ATOM    600  CZ  PHE A  51      -3.059   3.037   0.456  0.00  0.00       AP1 C  
ATOM    601  HZ  PHE A  51      -2.424   2.491  -0.235  0.00  0.00       AP1    
ATOM    602  CD2 PHE A  51      -3.157   3.766   2.778  0.00  0.00       AP1 C  
ATOM    603  HD2 PHE A  51      -2.773   3.881   3.775  0.00  0.00       AP1    
ATOM    604  CE2 PHE A  51      -2.461   3.237   1.713  0.00  0.00       AP1 C  
ATOM    605  HE2 PHE A  51      -1.466   2.894   1.928  0.00  0.00       AP1    
ATOM    606  C   PHE A  51      -5.937   7.141   4.559  0.00  0.00       AP1 C  
ATOM    607  O   PHE A  51      -7.157   7.169   4.343  0.00  0.00       AP1 O  
ATOM    608  N   GLY A  52      -5.535   7.808   5.670  0.00  0.00       AP1 N  
ATOM    609  HN  GLY A  52      -4.539   7.933   5.799  0.00  0.00       AP1    
ATOM    610  CA  GLY A  52      -6.381   8.591   6.607  0.00  0.00       AP1 C  
ATOM    611  HA1 GLY A  52      -6.927   9.317   6.009  0.00  0.00       AP1    
ATOM    612  HA2 GLY A  52      -5.695   9.061   7.272  0.00  0.00       AP1    
ATOM    613  C   GLY A  52      -7.382   7.745   7.557  0.00  0.00       AP1 C  
ATOM    614  O   GLY A  52      -8.374   8.232   8.095  0.00  0.00       AP1 O  
ATOM    615  N   MET A  53      -7.044   6.451   7.804  0.00  0.00       AP1 N  
ATOM    616  HN  MET A  53      -6.222   5.971   7.485  0.00  0.00       AP1    
ATOM    617  CA  MET A  53      -7.828   5.465   8.665  0.00  0.00       AP1 C  
ATOM    618  HA  MET A  53      -7.956   6.027   9.588  0.00  0.00       AP1    
ATOM    619  CB  MET A  53      -9.223   5.036   8.294  0.00  0.00       AP1 C  
ATOM    620  HB1 MET A  53      -9.642   4.215   9.030  0.00  0.00       AP1    
ATOM    621  HB2 MET A  53      -9.813   5.918   8.529  0.00  0.00       AP1    
ATOM    622  CG  MET A  53      -9.222   4.692   6.774  0.00  0.00       AP1 C  
ATOM    623  HG1 MET A  53      -8.839   5.528   6.069  0.00  0.00       AP1    
ATOM    624  HG2 MET A  53      -8.501   3.887   6.645  0.00  0.00       AP1    
ATOM    625  SD  MET A  53     -10.907   4.021   6.493  0.00  0.00       AP1 S  
ATOM    626  CE  MET A  53     -10.286   3.321   4.902  0.00  0.00       AP1 C  
ATOM    627  HE1 MET A  53      -9.764   4.076   4.184  0.00  0.00       AP1    
ATOM    628  HE2 MET A  53      -9.642   2.472   5.119  0.00  0.00       AP1    
ATOM    629  HE3 MET A  53     -11.127   2.934   4.347  0.00  0.00       AP1    
ATOM    630  C   MET A  53      -6.892   4.382   9.109  0.00  0.00       AP1 C  
ATOM    631  O   MET A  53      -5.775   4.217   8.546  0.00  0.00       AP1 O  
ATOM    632  N   THR A  54      -7.355   3.496  10.045  0.00  0.00       AP1 N  
ATOM    633  HN  THR A  54      -8.318   3.442  10.269  0.00  0.00       AP1    
ATOM    634  CA  THR A  54      -6.568   2.417  10.342  0.00  0.00       AP1 C  
ATOM    635  HA  THR A  54      -5.586   2.824  10.570  0.00  0.00       AP1    
ATOM    636  CB  THR A  54      -7.080   1.721  11.701  0.00  0.00       AP1 C  
ATOM    637  HB  THR A  54      -6.510   0.925  12.000  0.00  0.00       AP1    
ATOM    638  OG1 THR A  54      -8.329   1.125  11.793  0.00  0.00       AP1 O  
ATOM    639  HG1 THR A  54      -8.802   1.796  12.002  0.00  0.00       AP1    
ATOM    640  CG2 THR A  54      -6.870   2.693  12.841  0.00  0.00       AP1 C  
ATOM    641 HG21 THR A  54      -7.420   3.570  12.734  0.00  0.00       AP1    
ATOM    642 HG22 THR A  54      -6.958   2.037  13.885  0.00  0.00       AP1    
ATOM    643 HG23 THR A  54      -5.870   3.154  12.792  0.00  0.00       AP1    
ATOM    644  C   THR A  54      -6.521   1.269   9.276  0.00  0.00       AP1 C  
ATOM    645  O   THR A  54      -7.375   1.059   8.382  0.00  0.00       AP1 O  
ATOM    646  N   ARG A  55      -5.552   0.544   9.397  0.00  0.00       AP1 N  
ATOM    647  HN  ARG A  55      -4.908   0.704  10.166  0.00  0.00       AP1    
ATOM    648  CA  ARG A  55      -5.286  -0.682   8.613  0.00  0.00       AP1 C  
ATOM    649  HA  ARG A  55      -5.141  -0.336   7.576  0.00  0.00       AP1    
ATOM    650  CB  ARG A  55      -3.967  -1.195   9.146  0.00  0.00       AP1 C  
ATOM    651  HB1 ARG A  55      -4.038  -1.273  10.296  0.00  0.00       AP1    
ATOM    652  HB2 ARG A  55      -3.950  -2.303   8.758  0.00  0.00       AP1    
ATOM    653  CG  ARG A  55      -2.709  -0.502   8.730  0.00  0.00       AP1 C  
ATOM    654  HG1 ARG A  55      -2.771  -0.426   7.583  0.00  0.00       AP1    
ATOM    655  HG2 ARG A  55      -2.638   0.504   9.287  0.00  0.00       AP1    
ATOM    656  CD  ARG A  55      -1.577  -1.402   9.184  0.00  0.00       AP1 C  
ATOM    657  HD1 ARG A  55      -1.699  -1.508  10.324  0.00  0.00       AP1    
ATOM    658  HD2 ARG A  55      -1.575  -2.489   8.775  0.00  0.00       AP1    
ATOM    659  NE  ARG A  55      -0.294  -0.779   8.932  0.00  0.00       AP1 N  
ATOM    660  HE  ARG A  55       0.195  -0.459   9.785  0.00  0.00       AP1    
ATOM    661  CZ  ARG A  55       0.322  -0.761   7.768  0.00  0.00       AP1 C  
ATOM    662  NH1 ARG A  55      -0.230  -1.219   6.573  0.00  0.00       AP1 N  
ATOM    663 HH11 ARG A  55       0.164  -1.093   5.665  0.00  0.00       AP1    
ATOM    664 HH12 ARG A  55      -1.093  -1.676   6.676  0.00  0.00       AP1    
ATOM    665  NH2 ARG A  55       1.376  -0.193   7.844  0.00  0.00       AP1 N  
ATOM    666 HH21 ARG A  55       2.104  -0.381   7.228  0.00  0.00       AP1    
ATOM    667 HH22 ARG A  55       1.691   0.026   8.799  0.00  0.00       AP1    
ATOM    668  C   ARG A  55      -6.390  -1.733   8.611  0.00  0.00       AP1 C  
ATOM    669  O   ARG A  55      -6.641  -2.466   7.533  0.00  0.00       AP1 O  
ATOM    670  N   SER A  56      -7.065  -2.049   9.749  0.00  0.00       AP1 N  
ATOM    671  HN  SER A  56      -6.791  -1.644  10.678  0.00  0.00       AP1    
ATOM    672  CA  SER A  56      -8.182  -2.971   9.725  0.00  0.00       AP1 C  
ATOM    673  HA  SER A  56      -7.985  -3.963   9.293  0.00  0.00       AP1    
ATOM    674  CB  SER A  56      -8.494  -3.302  11.246  0.00  0.00       AP1 C  
ATOM    675  HB1 SER A  56      -7.666  -3.577  11.941  0.00  0.00       AP1    
ATOM    676  HB2 SER A  56      -8.644  -2.443  11.763  0.00  0.00       AP1    
ATOM    677  OG  SER A  56      -9.152  -4.700  11.374  0.00  0.00       AP1 O  
ATOM    678  HG1 SER A  56      -8.755  -5.566  11.246  0.00  0.00       AP1    
ATOM    679  C   SER A  56      -9.275  -2.455   8.875  0.00  0.00       AP1 C  
ATOM    680  O   SER A  56      -9.789  -3.127   7.979  0.00  0.00       AP1 O  
ATOM    681  N   ALA A  57      -9.649  -1.173   9.126  0.00  0.00       AP1 N  
ATOM    682  HN  ALA A  57      -9.144  -0.785   9.935  0.00  0.00       AP1    
ATOM    683  CA  ALA A  57     -10.660  -0.577   8.561  0.00  0.00       AP1 C  
ATOM    684  HA  ALA A  57     -11.450  -1.393   8.759  0.00  0.00       AP1    
ATOM    685  CB  ALA A  57     -10.784   0.682   9.300  0.00  0.00       AP1 C  
ATOM    686  HB1 ALA A  57      -9.979   1.522   9.093  0.00  0.00       AP1    
ATOM    687  HB2 ALA A  57     -11.629   1.159   9.070  0.00  0.00       AP1    
ATOM    688  HB3 ALA A  57     -10.668   0.328  10.439  0.00  0.00       AP1    
ATOM    689  C   ALA A  57     -10.518  -0.361   6.992  0.00  0.00       AP1 C  
ATOM    690  O   ALA A  57     -11.474  -0.484   6.269  0.00  0.00       AP1 O  
ATOM    691  N   PHE A  58      -9.317  -0.195   6.375  0.00  0.00       AP1 N  
ATOM    692  HN  PHE A  58      -8.565  -0.115   6.997  0.00  0.00       AP1    
ATOM    693  CA  PHE A  58      -8.990  -0.200   4.935  0.00  0.00       AP1 C  
ATOM    694  HA  PHE A  58      -9.660   0.458   4.463  0.00  0.00       AP1    
ATOM    695  CB  PHE A  58      -7.508   0.279   4.722  0.00  0.00       AP1 C  
ATOM    696  HB1 PHE A  58      -7.356   1.267   5.197  0.00  0.00       AP1    
ATOM    697  HB2 PHE A  58      -6.869  -0.389   5.280  0.00  0.00       AP1    
ATOM    698  CG  PHE A  58      -7.099   0.215   3.262  0.00  0.00       AP1 C  
ATOM    699  CD1 PHE A  58      -7.274   1.234   2.327  0.00  0.00       AP1 C  
ATOM    700  HD1 PHE A  58      -7.780   2.113   2.649  0.00  0.00       AP1    
ATOM    701  CE1 PHE A  58      -6.708   1.167   1.014  0.00  0.00       AP1 C  
ATOM    702  HE1 PHE A  58      -6.891   1.935   0.289  0.00  0.00       AP1    
ATOM    703  CZ  PHE A  58      -6.168   0.005   0.626  0.00  0.00       AP1 C  
ATOM    704  HZ  PHE A  58      -5.871  -0.006  -0.428  0.00  0.00       AP1    
ATOM    705  CD2 PHE A  58      -6.323  -0.842   2.857  0.00  0.00       AP1 C  
ATOM    706  HD2 PHE A  58      -6.235  -1.658   3.547  0.00  0.00       AP1    
ATOM    707  CE2 PHE A  58      -5.875  -1.009   1.465  0.00  0.00       AP1 C  
ATOM    708  HE2 PHE A  58      -5.502  -1.966   1.142  0.00  0.00       AP1    
ATOM    709  C   PHE A  58      -9.227  -1.589   4.323  0.00  0.00       AP1 C  
ATOM    710  O   PHE A  58      -9.847  -1.849   3.276  0.00  0.00       AP1 O  
ATOM    711  N   ALA A  59      -8.848  -2.642   5.134  0.00  0.00       AP1 N  
ATOM    712  HN  ALA A  59      -8.448  -2.353   6.018  0.00  0.00       AP1    
ATOM    713  CA  ALA A  59      -8.966  -4.010   4.671  0.00  0.00       AP1 C  
ATOM    714  HA  ALA A  59      -8.577  -4.013   3.635  0.00  0.00       AP1    
ATOM    715  CB  ALA A  59      -8.259  -4.963   5.669  0.00  0.00       AP1 C  
ATOM    716  HB1 ALA A  59      -8.787  -5.010   6.633  0.00  0.00       AP1    
ATOM    717  HB2 ALA A  59      -8.058  -5.910   5.061  0.00  0.00       AP1    
ATOM    718  HB3 ALA A  59      -7.327  -4.498   5.885  0.00  0.00       AP1    
ATOM    719  C   ALA A  59     -10.378  -4.576   4.553  0.00  0.00       AP1 C  
ATOM    720  O   ALA A  59     -10.746  -5.474   3.730  0.00  0.00       AP1 O  
ATOM    721  N   ASN A  60     -11.234  -3.848   5.318  0.00  0.00       AP1 N  
ATOM    722  HN  ASN A  60     -10.896  -3.153   5.982  0.00  0.00       AP1    
ATOM    723  CA  ASN A  60     -12.496  -4.350   5.505  0.00  0.00       AP1 C  
ATOM    724  HA  ASN A  60     -12.542  -5.497   5.376  0.00  0.00       AP1    
ATOM    725  CB  ASN A  60     -12.839  -4.392   7.005  0.00  0.00       AP1 C  
ATOM    726  HB1 ASN A  60     -12.701  -3.285   7.286  0.00  0.00       AP1    
ATOM    727  HB2 ASN A  60     -13.516  -5.185   7.362  0.00  0.00       AP1    
ATOM    728  CG  ASN A  60     -11.982  -5.502   7.835  0.00  0.00       AP1 C  
ATOM    729  OD1 ASN A  60     -11.531  -6.355   7.322  0.00  0.00       AP1 O  
ATOM    730  ND2 ASN A  60     -11.196  -6.634   9.229  0.00  0.00       AP1 N  
ATOM    731 HD21 ASN A  60      -9.680  -8.844   9.468  0.00  0.00       AP1    
ATOM    732 HD22 ASN A  60     -11.644  -6.330   9.656  0.00  0.00       AP1    
ATOM    733  C   ASN A  60     -13.296  -3.530   4.506  0.00  0.00       AP1 C  
ATOM    734  O   ASN A  60     -14.385  -3.931   4.356  0.00  0.00       AP1 O  
ATOM    735  N   LEU A  61     -12.756  -2.494   3.691  0.00  0.00       AP1 N  
ATOM    736  HN  LEU A  61     -11.855  -2.112   3.866  0.00  0.00       AP1    
ATOM    737  CA  LEU A  61     -13.193  -2.049   2.374  0.00  0.00       AP1 C  
ATOM    738  HA  LEU A  61     -14.177  -1.787   2.532  0.00  0.00       AP1    
ATOM    739  CB  LEU A  61     -12.267  -0.902   1.696  0.00  0.00       AP1 C  
ATOM    740  HB1 LEU A  61     -11.264  -1.357   1.643  0.00  0.00       AP1    
ATOM    741  HB2 LEU A  61     -12.604  -0.632   0.664  0.00  0.00       AP1    
ATOM    742  CG  LEU A  61     -12.218   0.343   2.521  0.00  0.00       AP1 C  
ATOM    743  HG  LEU A  61     -11.970   0.192   3.610  0.00  0.00       AP1    
ATOM    744  CD1 LEU A  61     -11.128   1.298   1.893  0.00  0.00       AP1 C  
ATOM    745 HD11 LEU A  61     -11.216   2.255   2.447  0.00  0.00       AP1    
ATOM    746 HD12 LEU A  61     -10.145   0.842   2.072  0.00  0.00       AP1    
ATOM    747 HD13 LEU A  61     -11.197   1.413   0.785  0.00  0.00       AP1    
ATOM    748  CD2 LEU A  61     -13.565   0.837   2.572  0.00  0.00       AP1 C  
ATOM    749 HD21 LEU A  61     -14.217   0.390   3.500  0.00  0.00       AP1    
ATOM    750 HD22 LEU A  61     -13.543   1.957   2.663  0.00  0.00       AP1    
ATOM    751 HD23 LEU A  61     -13.975   0.807   1.559  0.00  0.00       AP1    
ATOM    752  C   LEU A  61     -13.301  -3.256   1.279  0.00  0.00       AP1 C  
ATOM    753  O   LEU A  61     -12.483  -4.099   1.246  0.00  0.00       AP1 O  
ATOM    754  N   PRO A  62     -14.247  -3.224   0.354  0.00  0.00       AP1 N  
ATOM    755  CD  PRO A  62     -15.457  -2.601   0.465  0.00  0.00       AP1 C  
ATOM    756  HD1 PRO A  62     -15.214  -1.469   0.290  0.00  0.00       AP1    
ATOM    757  HD2 PRO A  62     -15.941  -2.952   1.514  0.00  0.00       AP1    
ATOM    758  CA  PRO A  62     -14.043  -3.882  -0.951  0.00  0.00       AP1 C  
ATOM    759  HA  PRO A  62     -14.165  -4.958  -0.836  0.00  0.00       AP1    
ATOM    760  CB  PRO A  62     -15.120  -3.281  -1.839  0.00  0.00       AP1 C  
ATOM    761  HB1 PRO A  62     -15.377  -3.894  -2.683  0.00  0.00       AP1    
ATOM    762  HB2 PRO A  62     -14.644  -2.335  -2.274  0.00  0.00       AP1    
ATOM    763  CG  PRO A  62     -16.154  -3.165  -0.694  0.00  0.00       AP1 C  
ATOM    764  HG1 PRO A  62     -16.538  -4.191  -0.224  0.00  0.00       AP1    
ATOM    765  HG2 PRO A  62     -17.052  -2.565  -1.000  0.00  0.00       AP1    
ATOM    766  C   PRO A  62     -12.658  -3.706  -1.658  0.00  0.00       AP1 C  
ATOM    767  O   PRO A  62     -11.923  -2.730  -1.567  0.00  0.00       AP1 O  
ATOM    768  N   LEU A  63     -12.229  -4.756  -2.403  0.00  0.00       AP1 N  
ATOM    769  HN  LEU A  63     -12.901  -5.488  -2.256  0.00  0.00       AP1    
ATOM    770  CA  LEU A  63     -11.018  -4.814  -3.114  0.00  0.00       AP1 C  
ATOM    771  HA  LEU A  63     -10.269  -4.580  -2.363  0.00  0.00       AP1    
ATOM    772  CB  LEU A  63     -10.841  -6.224  -3.744  0.00  0.00       AP1 C  
ATOM    773  HB1 LEU A  63     -10.626  -6.987  -2.942  0.00  0.00       AP1    
ATOM    774  HB2 LEU A  63     -11.846  -6.554  -4.198  0.00  0.00       AP1    
ATOM    775  CG  LEU A  63      -9.722  -6.440  -4.843  0.00  0.00       AP1 C  
ATOM    776  HG  LEU A  63     -10.024  -5.933  -5.783  0.00  0.00       AP1    
ATOM    777  CD1 LEU A  63      -8.310  -6.062  -4.304  0.00  0.00       AP1 C  
ATOM    778 HD11 LEU A  63      -8.251  -4.967  -4.164  0.00  0.00       AP1    
ATOM    779 HD12 LEU A  63      -8.096  -6.645  -3.383  0.00  0.00       AP1    
ATOM    780 HD13 LEU A  63      -7.632  -6.446  -5.103  0.00  0.00       AP1    
ATOM    781  CD2 LEU A  63      -9.715  -7.943  -5.106  0.00  0.00       AP1 C  
ATOM    782 HD21 LEU A  63      -9.504  -8.449  -4.141  0.00  0.00       AP1    
ATOM    783 HD22 LEU A  63     -10.717  -8.414  -5.421  0.00  0.00       AP1    
ATOM    784 HD23 LEU A  63      -9.002  -8.283  -5.892  0.00  0.00       AP1    
ATOM    785  C   LEU A  63     -11.002  -3.643  -4.155  0.00  0.00       AP1 C  
ATOM    786  O   LEU A  63      -9.960  -2.974  -4.242  0.00  0.00       AP1 O  
ATOM    787  N   TRP A  64     -12.153  -3.381  -4.827  0.00  0.00       AP1 N  
ATOM    788  HN  TRP A  64     -12.998  -3.885  -4.609  0.00  0.00       AP1    
ATOM    789  CA  TRP A  64     -12.271  -2.357  -5.797  0.00  0.00       AP1 C  
ATOM    790  HA  TRP A  64     -11.471  -2.561  -6.534  0.00  0.00       AP1    
ATOM    791  CB  TRP A  64     -13.699  -2.395  -6.511  0.00  0.00       AP1 C  
ATOM    792  HB1 TRP A  64     -13.692  -1.699  -7.377  0.00  0.00       AP1    
ATOM    793  HB2 TRP A  64     -13.842  -3.295  -7.031  0.00  0.00       AP1    
ATOM    794  CG  TRP A  64     -15.085  -2.098  -5.778  0.00  0.00       AP1 C  
ATOM    795  CD1 TRP A  64     -16.196  -2.808  -5.369  0.00  0.00       AP1 C  
ATOM    796  HD1 TRP A  64     -16.168  -3.833  -5.580  0.00  0.00       AP1    
ATOM    797  NE1 TRP A  64     -17.403  -2.002  -4.617  0.00  0.00       AP1 N  
ATOM    798  HE1 TRP A  64     -18.473  -1.614  -3.808  0.00  0.00       AP1    
ATOM    799  CE2 TRP A  64     -16.973  -0.867  -4.492  0.00  0.00       AP1 C  
ATOM    800  CD2 TRP A  64     -15.687  -0.810  -5.356  0.00  0.00       AP1 C  
ATOM    801  CE3 TRP A  64     -15.302   0.445  -5.591  0.00  0.00       AP1 C  
ATOM    802  HE3 TRP A  64     -14.376   0.691  -6.200  0.00  0.00       AP1    
ATOM    803  CZ3 TRP A  64     -16.109   1.489  -4.981  0.00  0.00       AP1 C  
ATOM    804  HZ3 TRP A  64     -15.857   2.501  -5.278  0.00  0.00       AP1    
ATOM    805  CZ2 TRP A  64     -17.790   0.218  -3.650  0.00  0.00       AP1 C  
ATOM    806  HZ2 TRP A  64     -18.830   0.573  -2.679  0.00  0.00       AP1    
ATOM    807  CH2 TRP A  64     -17.307   1.355  -3.943  0.00  0.00       AP1 C  
ATOM    808  HH2 TRP A  64     -17.988   2.245  -3.207  0.00  0.00       AP1    
ATOM    809  C   TRP A  64     -12.043  -1.041  -5.203  0.00  0.00       AP1 C  
ATOM    810  O   TRP A  64     -11.367  -0.211  -5.887  0.00  0.00       AP1 O  
ATOM    811  N   LYS A  65     -12.487  -0.761  -4.004  0.00  0.00       AP1 N  
ATOM    812  HN  LYS A  65     -12.963  -1.494  -3.495  0.00  0.00       AP1    
ATOM    813  CA  LYS A  65     -12.297   0.433  -3.297  0.00  0.00       AP1 C  
ATOM    814  HA  LYS A  65     -12.563   1.256  -3.927  0.00  0.00       AP1    
ATOM    815  CB  LYS A  65     -13.432   0.511  -2.014  0.00  0.00       AP1 C  
ATOM    816  HB1 LYS A  65     -14.478   0.412  -2.339  0.00  0.00       AP1    
ATOM    817  HB2 LYS A  65     -13.254  -0.368  -1.349  0.00  0.00       AP1    
ATOM    818  CG  LYS A  65     -13.277   1.824  -1.257  0.00  0.00       AP1 C  
ATOM    819  HG1 LYS A  65     -14.092   1.795  -0.428  0.00  0.00       AP1    
ATOM    820  HG2 LYS A  65     -12.240   1.874  -0.936  0.00  0.00       AP1    
ATOM    821  CD  LYS A  65     -13.496   3.163  -2.037  0.00  0.00       AP1 C  
ATOM    822  HD1 LYS A  65     -12.680   3.194  -2.860  0.00  0.00       AP1    
ATOM    823  HD2 LYS A  65     -14.478   3.072  -2.506  0.00  0.00       AP1    
ATOM    824  CE  LYS A  65     -13.665   4.404  -1.122  0.00  0.00       AP1 C  
ATOM    825  HE1 LYS A  65     -14.443   4.162  -0.255  0.00  0.00       AP1    
ATOM    826  HE2 LYS A  65     -12.725   4.750  -0.719  0.00  0.00       AP1    
ATOM    827  NZ  LYS A  65     -14.098   5.640  -1.819  0.00  0.00       AP1 N  
ATOM    828  HZ1 LYS A  65     -15.055   5.671  -2.179  0.00  0.00       AP1    
ATOM    829  HZ2 LYS A  65     -14.107   6.473  -1.210  0.00  0.00       AP1    
ATOM    830  HZ3 LYS A  65     -13.348   5.764  -2.666  0.00  0.00       AP1    
ATOM    831  C   LYS A  65     -10.787   0.691  -2.890  0.00  0.00       AP1 C  
ATOM    832  O   LYS A  65     -10.241   1.785  -3.068  0.00  0.00       AP1 O  
ATOM    833  N   GLN A  66     -10.147  -0.409  -2.427  0.00  0.00       AP1 N  
ATOM    834  HN  GLN A  66     -10.611  -1.285  -2.433  0.00  0.00       AP1    
ATOM    835  CA  GLN A  66      -8.754  -0.461  -2.077  0.00  0.00       AP1 C  
ATOM    836  HA  GLN A  66      -8.613   0.154  -1.206  0.00  0.00       AP1    
ATOM    837  CB  GLN A  66      -8.324  -1.804  -1.448  0.00  0.00       AP1 C  
ATOM    838  HB1 GLN A  66      -8.486  -2.511  -2.287  0.00  0.00       AP1    
ATOM    839  HB2 GLN A  66      -7.215  -1.821  -1.472  0.00  0.00       AP1    
ATOM    840  CG  GLN A  66      -9.041  -2.207  -0.088  0.00  0.00       AP1 C  
ATOM    841  HG1 GLN A  66      -8.692  -1.466   0.672  0.00  0.00       AP1    
ATOM    842  HG2 GLN A  66     -10.123  -2.247  -0.227  0.00  0.00       AP1    
ATOM    843  CD  GLN A  66      -8.672  -3.596   0.341  0.00  0.00       AP1 C  
ATOM    844  OE1 GLN A  66      -7.601  -4.174   0.118  0.00  0.00       AP1 O  
ATOM    845  NE2 GLN A  66      -9.534  -4.224   1.103  0.00  0.00       AP1 N  
ATOM    846 HE21 GLN A  66      -9.410  -5.104   1.509  0.00  0.00       AP1    
ATOM    847 HE22 GLN A  66     -10.358  -3.729   1.334  0.00  0.00       AP1    
ATOM    848  C   GLN A  66      -7.769  -0.123  -3.293  0.00  0.00       AP1 C  
ATOM    849  O   GLN A  66      -7.010   0.778  -3.293  0.00  0.00       AP1 O  
ATOM    850  N   GLN A  67      -7.967  -0.824  -4.388  0.00  0.00       AP1 N  
ATOM    851  HN  GLN A  67      -8.772  -1.423  -4.429  0.00  0.00       AP1    
ATOM    852  CA  GLN A  67      -7.426  -0.518  -5.712  0.00  0.00       AP1 C  
ATOM    853  HA  GLN A  67      -6.337  -0.726  -5.757  0.00  0.00       AP1    
ATOM    854  CB  GLN A  67      -8.127  -1.350  -6.777  0.00  0.00       AP1 C  
ATOM    855  HB1 GLN A  67      -9.263  -1.236  -6.628  0.00  0.00       AP1    
ATOM    856  HB2 GLN A  67      -7.993  -1.106  -7.838  0.00  0.00       AP1    
ATOM    857  CG  GLN A  67      -7.832  -2.899  -6.609  0.00  0.00       AP1 C  
ATOM    858  HG1 GLN A  67      -6.684  -3.025  -6.802  0.00  0.00       AP1    
ATOM    859  HG2 GLN A  67      -8.135  -3.137  -5.575  0.00  0.00       AP1    
ATOM    860  CD  GLN A  67      -8.753  -3.708  -7.522  0.00  0.00       AP1 C  
ATOM    861  OE1 GLN A  67      -9.844  -3.217  -8.018  0.00  0.00       AP1 O  
ATOM    862  NE2 GLN A  67      -8.314  -4.912  -7.724  0.00  0.00       AP1 N  
ATOM    863 HE21 GLN A  67      -8.967  -5.409  -8.308  0.00  0.00       AP1    
ATOM    864 HE22 GLN A  67      -7.477  -5.229  -7.207  0.00  0.00       AP1    
ATOM    865  C   GLN A  67      -7.536   0.880  -6.152  0.00  0.00       AP1 C  
ATOM    866  O   GLN A  67      -6.503   1.470  -6.527  0.00  0.00       AP1 O  
ATOM    867  N   ASN A  68      -8.776   1.439  -6.198  0.00  0.00       AP1 N  
ATOM    868  HN  ASN A  68      -9.553   0.914  -5.806  0.00  0.00       AP1    
ATOM    869  CA  ASN A  68      -9.011   2.740  -6.679  0.00  0.00       AP1 C  
ATOM    870  HA  ASN A  68      -8.477   2.882  -7.593  0.00  0.00       AP1    
ATOM    871  CB  ASN A  68     -10.570   3.016  -6.791  0.00  0.00       AP1 C  
ATOM    872  HB1 ASN A  68     -11.019   2.669  -5.836  0.00  0.00       AP1    
ATOM    873  HB2 ASN A  68     -10.928   4.030  -7.113  0.00  0.00       AP1    
ATOM    874  CG  ASN A  68     -11.239   2.166  -7.840  0.00  0.00       AP1 C  
ATOM    875  OD1 ASN A  68     -10.592   1.568  -8.714  0.00  0.00       AP1 O  
ATOM    876  ND2 ASN A  68     -12.660   2.219  -7.721  0.00  0.00       AP1 N  
ATOM    877 HD21 ASN A  68     -13.263   1.811  -8.336  0.00  0.00       AP1    
ATOM    878 HD22 ASN A  68     -13.163   2.780  -7.084  0.00  0.00       AP1    
ATOM    879  C   ASN A  68      -8.374   3.809  -5.836  0.00  0.00       AP1 C  
ATOM    880  O   ASN A  68      -7.809   4.708  -6.411  0.00  0.00       AP1 O  
ATOM    881  N   LEU A  69      -8.378   3.819  -4.523  0.00  0.00       AP1 N  
ATOM    882  HN  LEU A  69      -8.904   3.118  -4.024  0.00  0.00       AP1    
ATOM    883  CA  LEU A  69      -7.654   4.613  -3.681  0.00  0.00       AP1 C  
ATOM    884  HA  LEU A  69      -7.834   5.636  -3.935  0.00  0.00       AP1    
ATOM    885  CB  LEU A  69      -7.916   4.211  -2.211  0.00  0.00       AP1 C  
ATOM    886  HB1 LEU A  69      -7.709   3.158  -1.929  0.00  0.00       AP1    
ATOM    887  HB2 LEU A  69      -7.166   4.753  -1.623  0.00  0.00       AP1    
ATOM    888  CG  LEU A  69      -9.372   4.509  -1.620  0.00  0.00       AP1 C  
ATOM    889  HG  LEU A  69     -10.176   4.008  -2.166  0.00  0.00       AP1    
ATOM    890  CD1 LEU A  69      -9.478   3.831  -0.247  0.00  0.00       AP1 C  
ATOM    891 HD11 LEU A  69      -9.433   2.734  -0.403  0.00  0.00       AP1    
ATOM    892 HD12 LEU A  69      -8.686   4.249   0.381  0.00  0.00       AP1    
ATOM    893 HD13 LEU A  69     -10.460   3.975   0.311  0.00  0.00       AP1    
ATOM    894  CD2 LEU A  69      -9.722   6.024  -1.684  0.00  0.00       AP1 C  
ATOM    895 HD21 LEU A  69     -10.829   6.251  -1.574  0.00  0.00       AP1    
ATOM    896 HD22 LEU A  69      -9.253   6.438  -0.797  0.00  0.00       AP1    
ATOM    897 HD23 LEU A  69      -9.186   6.477  -2.594  0.00  0.00       AP1    
ATOM    898  C   LEU A  69      -6.137   4.470  -3.998  0.00  0.00       AP1 C  
ATOM    899  O   LEU A  69      -5.402   5.490  -4.095  0.00  0.00       AP1 O  
ATOM    900  N   LYS A  70      -5.566   3.293  -4.169  0.00  0.00       AP1 N  
ATOM    901  HN  LYS A  70      -6.203   2.512  -4.183  0.00  0.00       AP1    
ATOM    902  CA  LYS A  70      -4.084   2.999  -4.351  0.00  0.00       AP1 C  
ATOM    903  HA  LYS A  70      -3.475   3.551  -3.657  0.00  0.00       AP1    
ATOM    904  CB  LYS A  70      -3.786   1.526  -4.242  0.00  0.00       AP1 C  
ATOM    905  HB1 LYS A  70      -4.591   0.957  -4.764  0.00  0.00       AP1    
ATOM    906  HB2 LYS A  70      -2.803   1.191  -4.780  0.00  0.00       AP1    
ATOM    907  CG  LYS A  70      -3.872   1.087  -2.810  0.00  0.00       AP1 C  
ATOM    908  HG1 LYS A  70      -2.928   1.432  -2.317  0.00  0.00       AP1    
ATOM    909  HG2 LYS A  70      -4.754   1.565  -2.295  0.00  0.00       AP1    
ATOM    910  CD  LYS A  70      -4.039  -0.424  -2.763  0.00  0.00       AP1 C  
ATOM    911  HD1 LYS A  70      -4.320  -0.675  -1.715  0.00  0.00       AP1    
ATOM    912  HD2 LYS A  70      -4.920  -0.813  -3.322  0.00  0.00       AP1    
ATOM    913  CE  LYS A  70      -2.742  -1.087  -3.476  0.00  0.00       AP1 C  
ATOM    914  HE1 LYS A  70      -2.852  -0.893  -4.561  0.00  0.00       AP1    
ATOM    915  HE2 LYS A  70      -1.781  -0.684  -3.062  0.00  0.00       AP1    
ATOM    916  NZ  LYS A  70      -2.804  -2.491  -3.155  0.00  0.00       AP1 N  
ATOM    917  HZ1 LYS A  70      -2.131  -3.049  -3.745  0.00  0.00       AP1    
ATOM    918  HZ2 LYS A  70      -2.644  -2.545  -2.114  0.00  0.00       AP1    
ATOM    919  HZ3 LYS A  70      -3.769  -2.864  -3.378  0.00  0.00       AP1    
ATOM    920  C   LYS A  70      -3.521   3.475  -5.723  0.00  0.00       AP1 C  
ATOM    921  O   LYS A  70      -2.328   3.874  -5.876  0.00  0.00       AP1 O  
ATOM    922  N   LYS A  71      -4.357   3.488  -6.789  0.00  0.00       AP1 N  
ATOM    923  HN  LYS A  71      -5.319   3.089  -6.658  0.00  0.00       AP1    
ATOM    924  CA  LYS A  71      -3.990   4.084  -8.045  0.00  0.00       AP1 C  
ATOM    925  HA  LYS A  71      -3.023   3.641  -8.493  0.00  0.00       AP1    
ATOM    926  CB  LYS A  71      -5.229   3.807  -9.000  0.00  0.00       AP1 C  
ATOM    927  HB1 LYS A  71      -6.218   4.144  -8.433  0.00  0.00       AP1    
ATOM    928  HB2 LYS A  71      -4.961   4.312  -9.966  0.00  0.00       AP1    
ATOM    929  CG  LYS A  71      -5.303   2.263  -9.370  0.00  0.00       AP1 C  
ATOM    930  HG1 LYS A  71      -4.393   2.096 -10.102  0.00  0.00       AP1    
ATOM    931  HG2 LYS A  71      -5.084   1.630  -8.515  0.00  0.00       AP1    
ATOM    932  CD  LYS A  71      -6.919   2.193  -9.960  0.00  0.00       AP1 C  
ATOM    933  HD1 LYS A  71      -7.551   1.837  -9.127  0.00  0.00       AP1    
ATOM    934  HD2 LYS A  71      -7.485   3.157 -10.200  0.00  0.00       AP1    
ATOM    935  CE  LYS A  71      -6.856   1.204 -11.094  0.00  0.00       AP1 C  
ATOM    936  HE1 LYS A  71      -6.030   1.593 -11.818  0.00  0.00       AP1    
ATOM    937  HE2 LYS A  71      -6.442   0.248 -10.662  0.00  0.00       AP1    
ATOM    938  NZ  LYS A  71      -8.247   0.966 -11.746  0.00  0.00       AP1 N  
ATOM    939  HZ1 LYS A  71      -8.332   0.777 -12.735  0.00  0.00       AP1    
ATOM    940  HZ2 LYS A  71      -8.613   0.129 -11.296  0.00  0.00       AP1    
ATOM    941  HZ3 LYS A  71      -9.089   1.746 -11.547  0.00  0.00       AP1    
ATOM    942  C   LYS A  71      -3.802   5.574  -8.049  0.00  0.00       AP1 C  
ATOM    943  O   LYS A  71      -2.791   5.887  -8.761  0.00  0.00       AP1 O  
ATOM    944  N   GLU A  72      -4.749   6.359  -7.373  0.00  0.00       AP1 N  
ATOM    945  HN  GLU A  72      -5.667   5.981  -7.001  0.00  0.00       AP1    
ATOM    946  CA  GLU A  72      -4.553   7.736  -7.265  0.00  0.00       AP1 C  
ATOM    947  HA  GLU A  72      -4.424   8.144  -8.228  0.00  0.00       AP1    
ATOM    948  CB  GLU A  72      -5.935   8.415  -6.545  0.00  0.00       AP1 C  
ATOM    949  HB1 GLU A  72      -6.782   8.481  -7.240  0.00  0.00       AP1    
ATOM    950  HB2 GLU A  72      -6.306   7.824  -5.674  0.00  0.00       AP1    
ATOM    951  CG  GLU A  72      -5.678   9.875  -6.097  0.00  0.00       AP1 C  
ATOM    952  HG1 GLU A  72      -5.038   9.816  -5.195  0.00  0.00       AP1    
ATOM    953  HG2 GLU A  72      -5.049  10.559  -6.762  0.00  0.00       AP1    
ATOM    954  CD  GLU A  72      -6.992  10.714  -5.675  0.00  0.00       AP1 C  
ATOM    955  OE1 GLU A  72      -8.011  10.860  -6.402  0.00  0.00       AP1 O  
ATOM    956  OE2 GLU A  72      -7.147  11.277  -4.598  0.00  0.00       AP1 O  
ATOM    957  C   GLU A  72      -3.160   8.081  -6.753  0.00  0.00       AP1 C  
ATOM    958  O   GLU A  72      -2.313   8.847  -7.246  0.00  0.00       AP1 O  
ATOM    959  N   LYS A  73      -2.876   7.327  -5.681  0.00  0.00       AP1 N  
ATOM    960  HN  LYS A  73      -3.637   6.762  -5.288  0.00  0.00       AP1    
ATOM    961  CA  LYS A  73      -1.790   7.553  -4.806  0.00  0.00       AP1 C  
ATOM    962  HA  LYS A  73      -1.563   8.587  -4.707  0.00  0.00       AP1    
ATOM    963  CB  LYS A  73      -2.213   7.050  -3.440  0.00  0.00       AP1 C  
ATOM    964  HB1 LYS A  73      -2.718   6.090  -3.626  0.00  0.00       AP1    
ATOM    965  HB2 LYS A  73      -1.332   7.058  -2.775  0.00  0.00       AP1    
ATOM    966  CG  LYS A  73      -3.280   7.952  -2.772  0.00  0.00       AP1 C  
ATOM    967  HG1 LYS A  73      -2.978   9.001  -2.668  0.00  0.00       AP1    
ATOM    968  HG2 LYS A  73      -4.135   8.048  -3.464  0.00  0.00       AP1    
ATOM    969  CD  LYS A  73      -3.769   7.305  -1.396  0.00  0.00       AP1 C  
ATOM    970  HD1 LYS A  73      -4.069   6.266  -1.605  0.00  0.00       AP1    
ATOM    971  HD2 LYS A  73      -2.908   7.271  -0.723  0.00  0.00       AP1    
ATOM    972  CE  LYS A  73      -5.038   7.837  -0.669  0.00  0.00       AP1 C  
ATOM    973  HE1 LYS A  73      -6.083   7.762  -1.052  0.00  0.00       AP1    
ATOM    974  HE2 LYS A  73      -5.316   7.314   0.296  0.00  0.00       AP1    
ATOM    975  NZ  LYS A  73      -4.924   9.290  -0.489  0.00  0.00       AP1 N  
ATOM    976  HZ1 LYS A  73      -3.872   9.539  -0.543  0.00  0.00       AP1    
ATOM    977  HZ2 LYS A  73      -5.480   9.830  -1.166  0.00  0.00       AP1    
ATOM    978  HZ3 LYS A  73      -5.304   9.642   0.430  0.00  0.00       AP1    
ATOM    979  C   LYS A  73      -0.378   6.944  -5.207  0.00  0.00       AP1 C  
ATOM    980  O   LYS A  73       0.705   7.391  -4.773  0.00  0.00       AP1 O  
ATOM    981  N   GLY A  74      -0.402   6.012  -6.226  0.00  0.00       AP1 N  
ATOM    982  HN  GLY A  74      -1.338   5.723  -6.520  0.00  0.00       AP1    
ATOM    983  CA  GLY A  74       0.891   5.442  -6.809  0.00  0.00       AP1 C  
ATOM    984  HA1 GLY A  74       1.691   6.104  -6.563  0.00  0.00       AP1    
ATOM    985  HA2 GLY A  74       0.623   5.236  -7.809  0.00  0.00       AP1    
ATOM    986  C   GLY A  74       1.430   4.125  -6.196  0.00  0.00       AP1 C  
ATOM    987  O   GLY A  74       2.651   3.787  -6.268  0.00  0.00       AP1 O  
ATOM    988  N   LEU A  75       0.449   3.434  -5.542  0.00  0.00       AP1 N  
ATOM    989  HN  LEU A  75      -0.539   3.756  -5.483  0.00  0.00       AP1    
ATOM    990  CA  LEU A  75       0.791   2.223  -4.842  0.00  0.00       AP1 C  
ATOM    991  HA  LEU A  75       1.879   2.018  -5.032  0.00  0.00       AP1    
ATOM    992  CB  LEU A  75       0.351   2.392  -3.290  0.00  0.00       AP1 C  
ATOM    993  HB1 LEU A  75      -0.755   2.647  -3.270  0.00  0.00       AP1    
ATOM    994  HB2 LEU A  75       0.473   1.382  -2.895  0.00  0.00       AP1    
ATOM    995  CG  LEU A  75       1.242   3.268  -2.444  0.00  0.00       AP1 C  
ATOM    996  HG  LEU A  75       1.018   4.313  -2.721  0.00  0.00       AP1    
ATOM    997  CD1 LEU A  75       0.695   3.381  -0.985  0.00  0.00       AP1 C  
ATOM    998 HD11 LEU A  75       1.235   4.187  -0.475  0.00  0.00       AP1    
ATOM    999 HD12 LEU A  75      -0.365   3.736  -0.872  0.00  0.00       AP1    
ATOM   1000 HD13 LEU A  75       0.951   2.468  -0.422  0.00  0.00       AP1    
ATOM   1001  CD2 LEU A  75       2.714   2.925  -2.485  0.00  0.00       AP1 C  
ATOM   1002 HD21 LEU A  75       3.318   3.320  -3.335  0.00  0.00       AP1    
ATOM   1003 HD22 LEU A  75       3.199   3.431  -1.625  0.00  0.00       AP1    
ATOM   1004 HD23 LEU A  75       2.831   1.833  -2.497  0.00  0.00       AP1    
ATOM   1005  C   LEU A  75      -0.043   1.152  -5.483  0.00  0.00       AP1 C  
ATOM   1006  O   LEU A  75      -0.301   0.182  -4.834  0.00  0.00       AP1 O  
ATOM   1007  N   PHE A  76      -0.388   1.245  -6.780  0.00  0.00       AP1 N  
ATOM   1008  HN  PHE A  76      -0.294   1.951  -7.413  0.00  0.00       AP1    
ATOM   1009  CA  PHE A  76      -1.042   0.191  -7.488  0.00  0.00       AP1 C  
ATOM   1010  HA  PHE A  76      -1.880  -0.201  -6.815  0.00  0.00       AP1    
ATOM   1011  CB  PHE A  76      -1.910   0.720  -8.646  0.00  0.00       AP1 C  
ATOM   1012  HB1 PHE A  76      -2.694   1.513  -8.255  0.00  0.00       AP1    
ATOM   1013  HB2 PHE A  76      -1.223   1.190  -9.392  0.00  0.00       AP1    
ATOM   1014  CG  PHE A  76      -2.845  -0.242  -9.307  0.00  0.00       AP1 C  
ATOM   1015  CD1 PHE A  76      -3.934  -0.908  -8.473  0.00  0.00       AP1 C  
ATOM   1016  HD1 PHE A  76      -3.832  -0.870  -7.420  0.00  0.00       AP1    
ATOM   1017  CE1 PHE A  76      -4.842  -1.819  -8.982  0.00  0.00       AP1 C  
ATOM   1018  HE1 PHE A  76      -5.349  -2.540  -8.373  0.00  0.00       AP1    
ATOM   1019  CZ  PHE A  76      -4.891  -1.929 -10.396  0.00  0.00       AP1 C  
ATOM   1020  HZ  PHE A  76      -5.694  -2.580 -10.809  0.00  0.00       AP1    
ATOM   1021  CD2 PHE A  76      -2.687  -0.458 -10.663  0.00  0.00       AP1 C  
ATOM   1022  HD2 PHE A  76      -1.981   0.129 -11.261  0.00  0.00       AP1    
ATOM   1023  CE2 PHE A  76      -3.831  -1.268 -11.229  0.00  0.00       AP1 C  
ATOM   1024  HE2 PHE A  76      -3.688  -1.417 -12.296  0.00  0.00       AP1    
ATOM   1025  C   PHE A  76       0.000  -0.710  -8.033  0.00  0.00       AP1 C  
ATOM   1026  OT1 PHE A  76       1.218  -0.396  -8.437  0.00  0.00       AP1    
ATOM   1027  OT2 PHE A  76      -0.227  -1.858  -8.053  0.00  0.00       AP1    
ENDMDL
MODEL        6
ATOM      1  N   LEU A  13       4.663  -8.687   8.410  0.00  0.00       AP1 N  
ATOM      2  HT1 LEU A  13       4.188  -7.831   8.644  0.00  0.00       AP1    
ATOM      3  HT2 LEU A  13       5.324  -8.720   9.066  0.00  0.00       AP1    
ATOM      4  HT3 LEU A  13       4.185  -9.773   8.561  0.00  0.00       AP1    
ATOM      5  CA  LEU A  13       5.006  -8.546   6.888  0.00  0.00       AP1 C  
ATOM      6  HA  LEU A  13       5.333  -9.562   6.646  0.00  0.00       AP1    
ATOM      7  CB  LEU A  13       3.885  -8.137   6.087  0.00  0.00       AP1 C  
ATOM      8  HB1 LEU A  13       3.656  -7.108   6.529  0.00  0.00       AP1    
ATOM      9  HB2 LEU A  13       4.087  -7.860   5.015  0.00  0.00       AP1    
ATOM     10  CG  LEU A  13       2.717  -9.222   6.090  0.00  0.00       AP1 C  
ATOM     11  HG  LEU A  13       2.682  -9.444   7.182  0.00  0.00       AP1    
ATOM     12  CD1 LEU A  13       1.590  -8.646   5.613  0.00  0.00       AP1 C  
ATOM     13 HD11 LEU A  13       1.067  -8.354   6.560  0.00  0.00       AP1    
ATOM     14 HD12 LEU A  13       1.747  -7.671   5.050  0.00  0.00       AP1    
ATOM     15 HD13 LEU A  13       1.044  -9.447   4.937  0.00  0.00       AP1    
ATOM     16  CD2 LEU A  13       2.877 -10.562   5.296  0.00  0.00       AP1 C  
ATOM     17 HD21 LEU A  13       2.926 -10.514   4.171  0.00  0.00       AP1    
ATOM     18 HD22 LEU A  13       3.603 -11.153   5.513  0.00  0.00       AP1    
ATOM     19 HD23 LEU A  13       2.000 -11.247   5.538  0.00  0.00       AP1    
ATOM     20  C   LEU A  13       6.173  -7.440   6.799  0.00  0.00       AP1 C  
ATOM     21  O   LEU A  13       6.154  -6.391   7.559  0.00  0.00       AP1 O  
ATOM     22  N   GLU A  14       7.110  -7.621   5.845  0.00  0.00       AP1 N  
ATOM     23  HN  GLU A  14       6.947  -8.379   5.169  0.00  0.00       AP1    
ATOM     24  CA  GLU A  14       8.351  -6.699   5.811  0.00  0.00       AP1 C  
ATOM     25  HA  GLU A  14       8.703  -6.806   6.837  0.00  0.00       AP1    
ATOM     26  CB  GLU A  14       9.374  -7.419   4.917  0.00  0.00       AP1 C  
ATOM     27  HB1 GLU A  14       8.922  -7.582   3.907  0.00  0.00       AP1    
ATOM     28  HB2 GLU A  14      10.198  -6.784   4.775  0.00  0.00       AP1    
ATOM     29  CG  GLU A  14       9.577  -8.999   5.359  0.00  0.00       AP1 C  
ATOM     30  HG1 GLU A  14       9.936  -9.042   6.371  0.00  0.00       AP1    
ATOM     31  HG2 GLU A  14       8.644  -9.557   5.518  0.00  0.00       AP1    
ATOM     32  CD  GLU A  14      10.081 -10.029   4.438  0.00  0.00       AP1 C  
ATOM     33  OE1 GLU A  14      11.258  -9.631   4.128  0.00  0.00       AP1 O  
ATOM     34  OE2 GLU A  14       9.488 -11.214   3.870  0.00  0.00       AP1 O  
ATOM     35  C   GLU A  14       8.047  -5.210   5.422  0.00  0.00       AP1 C  
ATOM     36  O   GLU A  14       7.268  -5.009   4.538  0.00  0.00       AP1 O  
ATOM     37  N   THR A  15       8.726  -4.139   6.037  0.00  0.00       AP1 N  
ATOM     38  HN  THR A  15       9.531  -4.296   6.573  0.00  0.00       AP1    
ATOM     39  CA  THR A  15       8.299  -2.680   5.782  0.00  0.00       AP1 C  
ATOM     40  HA  THR A  15       7.521  -2.697   5.036  0.00  0.00       AP1    
ATOM     41  CB  THR A  15       7.709  -2.039   7.043  0.00  0.00       AP1 C  
ATOM     42  HB  THR A  15       7.539  -0.981   6.758  0.00  0.00       AP1    
ATOM     43  OG1 THR A  15       8.510  -2.346   8.160  0.00  0.00       AP1 O  
ATOM     44  HG1 THR A  15       9.200  -2.795   7.803  0.00  0.00       AP1    
ATOM     45  CG2 THR A  15       6.416  -2.736   7.288  0.00  0.00       AP1 C  
ATOM     46 HG21 THR A  15       5.998  -2.165   8.166  0.00  0.00       AP1    
ATOM     47 HG22 THR A  15       5.731  -2.562   6.437  0.00  0.00       AP1    
ATOM     48 HG23 THR A  15       6.431  -3.845   7.491  0.00  0.00       AP1    
ATOM     49  C   THR A  15       9.306  -1.876   5.150  0.00  0.00       AP1 C  
ATOM     50  O   THR A  15      10.469  -2.088   5.434  0.00  0.00       AP1 O  
ATOM     51  N   PHE A  16       8.858  -1.110   4.125  0.00  0.00       AP1 N  
ATOM     52  HN  PHE A  16       7.889  -0.942   3.962  0.00  0.00       AP1    
ATOM     53  CA  PHE A  16       9.747  -0.237   3.372  0.00  0.00       AP1 C  
ATOM     54  HA  PHE A  16      10.747  -0.347   3.802  0.00  0.00       AP1    
ATOM     55  CB  PHE A  16       9.870  -0.716   1.997  0.00  0.00       AP1 C  
ATOM     56  HB1 PHE A  16       8.866  -0.685   1.468  0.00  0.00       AP1    
ATOM     57  HB2 PHE A  16      10.602  -0.123   1.463  0.00  0.00       AP1    
ATOM     58  CG  PHE A  16      10.432  -2.162   2.186  0.00  0.00       AP1 C  
ATOM     59  CD1 PHE A  16       9.547  -3.271   2.152  0.00  0.00       AP1 C  
ATOM     60  HD1 PHE A  16       8.498  -3.106   1.968  0.00  0.00       AP1    
ATOM     61  CE1 PHE A  16      10.020  -4.650   2.311  0.00  0.00       AP1 C  
ATOM     62  HE1 PHE A  16       9.320  -5.470   2.184  0.00  0.00       AP1    
ATOM     63  CZ  PHE A  16      11.342  -4.903   2.501  0.00  0.00       AP1 C  
ATOM     64  HZ  PHE A  16      11.603  -5.988   2.633  0.00  0.00       AP1    
ATOM     65  CD2 PHE A  16      11.793  -2.447   2.446  0.00  0.00       AP1 C  
ATOM     66  HD2 PHE A  16      12.458  -1.600   2.553  0.00  0.00       AP1    
ATOM     67  CE2 PHE A  16      12.243  -3.769   2.468  0.00  0.00       AP1 C  
ATOM     68  HE2 PHE A  16      13.220  -4.055   2.805  0.00  0.00       AP1    
ATOM     69  C   PHE A  16       9.238   1.223   3.417  0.00  0.00       AP1 C  
ATOM     70  O   PHE A  16       8.064   1.489   3.423  0.00  0.00       AP1 O  
ATOM     71  N   PRO A  17      10.048   2.350   3.511  0.00  0.00       AP1 N  
ATOM     72  CD  PRO A  17      11.502   2.272   3.656  0.00  0.00       AP1 C  
ATOM     73  HD1 PRO A  17      11.848   1.820   2.807  0.00  0.00       AP1    
ATOM     74  HD2 PRO A  17      11.760   1.499   4.498  0.00  0.00       AP1    
ATOM     75  CA  PRO A  17       9.642   3.803   3.143  0.00  0.00       AP1 C  
ATOM     76  HA  PRO A  17       9.063   4.033   3.985  0.00  0.00       AP1    
ATOM     77  CB  PRO A  17      10.958   4.525   3.073  0.00  0.00       AP1 C  
ATOM     78  HB1 PRO A  17      10.866   5.648   3.164  0.00  0.00       AP1    
ATOM     79  HB2 PRO A  17      11.117   4.495   2.063  0.00  0.00       AP1    
ATOM     80  CG  PRO A  17      12.004   3.724   3.930  0.00  0.00       AP1 C  
ATOM     81  HG1 PRO A  17      11.953   3.964   4.978  0.00  0.00       AP1    
ATOM     82  HG2 PRO A  17      13.083   3.697   3.738  0.00  0.00       AP1    
ATOM     83  C   PRO A  17       8.644   4.061   1.947  0.00  0.00       AP1 C  
ATOM     84  O   PRO A  17       8.656   3.333   1.009  0.00  0.00       AP1 O  
ATOM     85  N   LEU A  18       7.677   5.073   2.017  0.00  0.00       AP1 N  
ATOM     86  HN  LEU A  18       7.731   5.699   2.772  0.00  0.00       AP1    
ATOM     87  CA  LEU A  18       6.611   5.297   1.037  0.00  0.00       AP1 C  
ATOM     88  HA  LEU A  18       6.061   4.358   1.007  0.00  0.00       AP1    
ATOM     89  CB  LEU A  18       5.705   6.527   1.321  0.00  0.00       AP1 C  
ATOM     90  HB1 LEU A  18       5.199   6.333   2.291  0.00  0.00       AP1    
ATOM     91  HB2 LEU A  18       6.429   7.359   1.515  0.00  0.00       AP1    
ATOM     92  CG  LEU A  18       4.716   7.007   0.278  0.00  0.00       AP1 C  
ATOM     93  HG  LEU A  18       5.199   7.233  -0.694  0.00  0.00       AP1    
ATOM     94  CD1 LEU A  18       3.581   5.950   0.199  0.00  0.00       AP1 C  
ATOM     95 HD11 LEU A  18       3.907   5.250  -0.589  0.00  0.00       AP1    
ATOM     96 HD12 LEU A  18       3.363   5.461   1.181  0.00  0.00       AP1    
ATOM     97 HD13 LEU A  18       2.697   6.457  -0.274  0.00  0.00       AP1    
ATOM     98  CD2 LEU A  18       4.086   8.323   0.765  0.00  0.00       AP1 C  
ATOM     99 HD21 LEU A  18       3.418   8.179   1.645  0.00  0.00       AP1    
ATOM    100 HD22 LEU A  18       4.945   8.988   1.016  0.00  0.00       AP1    
ATOM    101 HD23 LEU A  18       3.438   8.779  -0.029  0.00  0.00       AP1    
ATOM    102  C   LEU A  18       7.123   5.611  -0.355  0.00  0.00       AP1 C  
ATOM    103  O   LEU A  18       6.530   5.066  -1.308  0.00  0.00       AP1 O  
ATOM    104  N   ASP A  19       8.171   6.516  -0.431  0.00  0.00       AP1 N  
ATOM    105  HN  ASP A  19       8.371   7.094   0.296  0.00  0.00       AP1    
ATOM    106  CA  ASP A  19       8.788   6.897  -1.616  0.00  0.00       AP1 C  
ATOM    107  HA  ASP A  19       8.008   7.381  -2.241  0.00  0.00       AP1    
ATOM    108  CB  ASP A  19       9.804   7.994  -1.193  0.00  0.00       AP1 C  
ATOM    109  HB1 ASP A  19       9.194   8.791  -0.823  0.00  0.00       AP1    
ATOM    110  HB2 ASP A  19      10.578   7.520  -0.476  0.00  0.00       AP1    
ATOM    111  CG  ASP A  19      10.520   8.752  -2.260  0.00  0.00       AP1 C  
ATOM    112  OD1 ASP A  19      11.589   9.452  -1.936  0.00  0.00       AP1 O  
ATOM    113  OD2 ASP A  19      10.031   8.542  -3.378  0.00  0.00       AP1 O  
ATOM    114  C   ASP A  19       9.440   5.706  -2.266  0.00  0.00       AP1 C  
ATOM    115  O   ASP A  19       9.393   5.611  -3.390  0.00  0.00       AP1 O  
ATOM    116  N   VAL A  20      10.121   4.787  -1.434  0.00  0.00       AP1 N  
ATOM    117  HN  VAL A  20      10.152   4.920  -0.473  0.00  0.00       AP1    
ATOM    118  CA  VAL A  20      10.681   3.553  -1.784  0.00  0.00       AP1 C  
ATOM    119  HA  VAL A  20      11.376   3.859  -2.510  0.00  0.00       AP1    
ATOM    120  CB  VAL A  20      11.527   2.673  -0.617  0.00  0.00       AP1 C  
ATOM    121  HB  VAL A  20      11.004   2.447   0.273  0.00  0.00       AP1    
ATOM    122  CG1 VAL A  20      12.070   1.178  -1.013  0.00  0.00       AP1 C  
ATOM    123 HG11 VAL A  20      11.151   0.515  -1.052  0.00  0.00       AP1    
ATOM    124 HG12 VAL A  20      12.564   1.211  -1.973  0.00  0.00       AP1    
ATOM    125 HG13 VAL A  20      12.728   0.737  -0.186  0.00  0.00       AP1    
ATOM    126  CG2 VAL A  20      12.727   3.486  -0.038  0.00  0.00       AP1 C  
ATOM    127 HG21 VAL A  20      12.393   4.580   0.087  0.00  0.00       AP1    
ATOM    128 HG22 VAL A  20      13.262   2.961   0.856  0.00  0.00       AP1    
ATOM    129 HG23 VAL A  20      13.515   3.593  -0.657  0.00  0.00       AP1    
ATOM    130  C   VAL A  20       9.579   2.653  -2.477  0.00  0.00       AP1 C  
ATOM    131  O   VAL A  20       9.739   2.363  -3.655  0.00  0.00       AP1 O  
ATOM    132  N   LEU A  21       8.410   2.357  -1.903  0.00  0.00       AP1 N  
ATOM    133  HN  LEU A  21       8.280   2.501  -0.955  0.00  0.00       AP1    
ATOM    134  CA  LEU A  21       7.322   1.713  -2.613  0.00  0.00       AP1 C  
ATOM    135  HA  LEU A  21       7.739   0.772  -2.943  0.00  0.00       AP1    
ATOM    136  CB  LEU A  21       6.172   1.207  -1.596  0.00  0.00       AP1 C  
ATOM    137  HB1 LEU A  21       5.822   2.146  -1.112  0.00  0.00       AP1    
ATOM    138  HB2 LEU A  21       5.377   0.704  -2.223  0.00  0.00       AP1    
ATOM    139  CG  LEU A  21       6.686   0.181  -0.532  0.00  0.00       AP1 C  
ATOM    140  HG  LEU A  21       7.723   0.522  -0.247  0.00  0.00       AP1    
ATOM    141  CD1 LEU A  21       5.957   0.288   0.757  0.00  0.00       AP1 C  
ATOM    142 HD11 LEU A  21       5.424   1.275   0.717  0.00  0.00       AP1    
ATOM    143 HD12 LEU A  21       5.256  -0.520   0.986  0.00  0.00       AP1    
ATOM    144 HD13 LEU A  21       6.744   0.391   1.565  0.00  0.00       AP1    
ATOM    145  CD2 LEU A  21       6.699  -1.247  -1.074  0.00  0.00       AP1 C  
ATOM    146 HD21 LEU A  21       7.229  -1.972  -0.369  0.00  0.00       AP1    
ATOM    147 HD22 LEU A  21       5.662  -1.576  -1.330  0.00  0.00       AP1    
ATOM    148 HD23 LEU A  21       7.247  -1.216  -2.022  0.00  0.00       AP1    
ATOM    149  C   LEU A  21       6.614   2.382  -3.868  0.00  0.00       AP1 C  
ATOM    150  O   LEU A  21       6.299   1.690  -4.838  0.00  0.00       AP1 O  
ATOM    151  N   VAL A  22       6.298   3.689  -3.882  0.00  0.00       AP1 N  
ATOM    152  HN  VAL A  22       6.622   4.203  -3.100  0.00  0.00       AP1    
ATOM    153  CA  VAL A  22       5.850   4.482  -5.120  0.00  0.00       AP1 C  
ATOM    154  HA  VAL A  22       4.895   4.045  -5.464  0.00  0.00       AP1    
ATOM    155  CB  VAL A  22       5.649   5.934  -4.698  0.00  0.00       AP1 C  
ATOM    156  HB  VAL A  22       6.590   6.372  -4.222  0.00  0.00       AP1    
ATOM    157  CG1 VAL A  22       5.232   6.772  -5.945  0.00  0.00       AP1 C  
ATOM    158 HG11 VAL A  22       4.370   6.362  -6.554  0.00  0.00       AP1    
ATOM    159 HG12 VAL A  22       4.797   7.747  -5.707  0.00  0.00       AP1    
ATOM    160 HG13 VAL A  22       6.149   6.915  -6.565  0.00  0.00       AP1    
ATOM    161  CG2 VAL A  22       4.529   6.067  -3.688  0.00  0.00       AP1 C  
ATOM    162 HG21 VAL A  22       4.557   5.510  -2.742  0.00  0.00       AP1    
ATOM    163 HG22 VAL A  22       4.503   7.124  -3.392  0.00  0.00       AP1    
ATOM    164 HG23 VAL A  22       3.456   5.990  -4.024  0.00  0.00       AP1    
ATOM    165  C   VAL A  22       6.785   4.467  -6.281  0.00  0.00       AP1 C  
ATOM    166  O   VAL A  22       6.281   4.311  -7.374  0.00  0.00       AP1 O  
ATOM    167  N   ASN A  23       8.157   4.652  -5.966  0.00  0.00       AP1 N  
ATOM    168  HN  ASN A  23       8.461   4.675  -5.002  0.00  0.00       AP1    
ATOM    169  CA  ASN A  23       9.263   5.003  -6.843  0.00  0.00       AP1 C  
ATOM    170  HA  ASN A  23       8.735   4.946  -7.795  0.00  0.00       AP1    
ATOM    171  CB  ASN A  23       9.986   6.387  -6.588  0.00  0.00       AP1 C  
ATOM    172  HB1 ASN A  23      10.386   6.287  -5.500  0.00  0.00       AP1    
ATOM    173  HB2 ASN A  23      10.979   6.630  -7.141  0.00  0.00       AP1    
ATOM    174  CG  ASN A  23       8.903   7.562  -6.855  0.00  0.00       AP1 C  
ATOM    175  OD1 ASN A  23       8.222   7.446  -7.945  0.00  0.00       AP1 O  
ATOM    176  ND2 ASN A  23       8.764   8.390  -5.974  0.00  0.00       AP1 N  
ATOM    177 HD21 ASN A  23       8.160   9.160  -6.068  0.00  0.00       AP1    
ATOM    178 HD22 ASN A  23       9.214   8.229  -5.078  0.00  0.00       AP1    
ATOM    179  C   ASN A  23      10.500   3.977  -6.839  0.00  0.00       AP1 C  
ATOM    180  O   ASN A  23      11.879   4.265  -6.595  0.00  0.00       AP1 O  
ATOM    181  N   THR A  24      10.091   2.715  -7.076  0.00  0.00       AP1 N  
ATOM    182  HN  THR A  24       9.085   2.402  -7.202  0.00  0.00       AP1    
ATOM    183  CA  THR A  24      11.234   1.662  -7.165  0.00  0.00       AP1 C  
ATOM    184  HA  THR A  24      12.354   2.074  -7.450  0.00  0.00       AP1    
ATOM    185  CB  THR A  24      11.579   0.771  -5.913  0.00  0.00       AP1 C  
ATOM    186  HB  THR A  24      10.514   0.332  -5.675  0.00  0.00       AP1    
ATOM    187  OG1 THR A  24      12.013   1.627  -4.822  0.00  0.00       AP1 O  
ATOM    188  HG1 THR A  24      11.134   1.935  -4.488  0.00  0.00       AP1    
ATOM    189  CG2 THR A  24      12.689  -0.530  -6.012  0.00  0.00       AP1 C  
ATOM    190 HG21 THR A  24      12.853  -1.011  -5.019  0.00  0.00       AP1    
ATOM    191 HG22 THR A  24      12.208  -1.111  -6.863  0.00  0.00       AP1    
ATOM    192 HG23 THR A  24      13.824  -0.133  -6.182  0.00  0.00       AP1    
ATOM    193  C   THR A  24      10.630   0.789  -8.281  0.00  0.00       AP1 C  
ATOM    194  O   THR A  24       9.395   0.342  -8.301  0.00  0.00       AP1 O  
ATOM    195  N   ALA A  25      11.844   0.490  -9.076  0.00  0.00       AP1 N  
ATOM    196  HN  ALA A  25      13.034   0.931  -8.888  0.00  0.00       AP1    
ATOM    197  CA  ALA A  25      11.867  -0.376 -10.186  0.00  0.00       AP1 C  
ATOM    198  HA  ALA A  25      10.963   0.174 -10.842  0.00  0.00       AP1    
ATOM    199  CB  ALA A  25      14.511  -0.337 -10.448  0.00  0.00       AP1 C  
ATOM    200  HB1 ALA A  25      14.932  -0.676 -11.157  0.00  0.00       AP1    
ATOM    201  HB2 ALA A  25      15.738   0.740 -10.344  0.00  0.00       AP1    
ATOM    202  HB3 ALA A  25      15.980  -0.868  -9.520  0.00  0.00       AP1    
ATOM    203  C   ALA A  25      11.193  -1.692  -9.912  0.00  0.00       AP1 C  
ATOM    204  O   ALA A  25      11.435  -2.361  -8.918  0.00  0.00       AP1 O  
ATOM    205  N   ALA A  26      10.425  -2.189 -10.774  0.00  0.00       AP1 N  
ATOM    206  HN  ALA A  26      10.322  -1.683 -11.670  0.00  0.00       AP1    
ATOM    207  CA  ALA A  26       9.631  -3.323 -10.479  0.00  0.00       AP1 C  
ATOM    208  HA  ALA A  26       8.973  -3.199  -9.604  0.00  0.00       AP1    
ATOM    209  CB  ALA A  26       8.528  -3.485 -11.517  0.00  0.00       AP1 C  
ATOM    210  HB1 ALA A  26       7.542  -2.653 -11.553  0.00  0.00       AP1    
ATOM    211  HB2 ALA A  26       9.207  -3.416 -12.545  0.00  0.00       AP1    
ATOM    212  HB3 ALA A  26       7.930  -4.370 -11.182  0.00  0.00       AP1    
ATOM    213  C   ALA A  26      10.659  -4.567 -10.147  0.00  0.00       AP1 C  
ATOM    214  O   ALA A  26      10.312  -5.357  -9.238  0.00  0.00       AP1 O  
ATOM    215  N   GLU A  27      12.333  -4.614 -10.734  0.00  0.00       AP1 N  
ATOM    216  HN  GLU A  27      12.738  -3.817 -11.286  0.00  0.00       AP1    
ATOM    217  CA  GLU A  27      14.090  -5.322 -10.460  0.00  0.00       AP1 C  
ATOM    218  HA  GLU A  27      14.061  -6.386 -10.395  0.00  0.00       AP1    
ATOM    219  CB  GLU A  27      19.255  -3.586 -10.189  0.00  0.00       AP1 C  
ATOM    220  HB1 GLU A  27      18.678  -4.330  -9.766  0.00  0.00       AP1    
ATOM    221  HB2 GLU A  27      13.345  -7.379 -12.225  0.00  0.00       AP1    
ATOM    222  CG  GLU A  27     -13.166 -14.230 -19.697  0.00  0.00       AP1 C  
ATOM    223  HG1 GLU A  27       9.341  -4.344 -16.172  0.00  0.00       AP1    
ATOM    224  HG2 GLU A  27       3.470  -9.460 -15.527  0.00  0.00       AP1    
ATOM    225  CD  GLU A  27      18.393   5.612 -15.251  0.00  0.00       AP1 C  
ATOM    226  OE1 GLU A  27      15.711  -0.521 -13.130  0.00  0.00       AP1 O  
ATOM    227  OE2 GLU A  27      15.027 -11.143 -12.106  0.00  0.00       AP1 O  
ATOM    228  C   GLU A  27      14.275  -5.507  -9.178  0.00  0.00       AP1 C  
ATOM    229  O   GLU A  27      14.497  -6.468  -8.552  0.00  0.00       AP1 O  
ATOM    230  N   ASP A  28      14.125  -4.408  -8.730  0.00  0.00       AP1 N  
ATOM    231  HN  ASP A  28      13.672  -3.656  -9.209  0.00  0.00       AP1    
ATOM    232  CA  ASP A  28      14.681  -3.942  -7.603  0.00  0.00       AP1 C  
ATOM    233  HA  ASP A  28      15.505  -4.614  -7.144  0.00  0.00       AP1    
ATOM    234  CB  ASP A  28      15.463  -2.596  -7.711  0.00  0.00       AP1 C  
ATOM    235  HB1 ASP A  28      14.568  -1.895  -8.263  0.00  0.00       AP1    
ATOM    236  HB2 ASP A  28      15.665  -2.031  -6.819  0.00  0.00       AP1    
ATOM    237  CG  ASP A  28      17.725  -2.697  -7.705  0.00  0.00       AP1 C  
ATOM    238  OD1 ASP A  28      18.733  -3.603  -7.541  0.00  0.00       AP1 O  
ATOM    239  OD2 ASP A  28      19.925  -1.884  -6.371  0.00  0.00       AP1 O  
ATOM    240  C   ASP A  28      13.638  -3.919  -6.524  0.00  0.00       AP1 C  
ATOM    241  O   ASP A  28      14.241  -3.836  -5.398  0.00  0.00       AP1 O  
ATOM    242  N   LEU A  29      12.127  -4.077  -6.688  0.00  0.00       AP1 N  
ATOM    243  HN  LEU A  29      11.668  -4.297  -7.526  0.00  0.00       AP1    
ATOM    244  CA  LEU A  29      11.309  -4.089  -5.516  0.00  0.00       AP1 C  
ATOM    245  HA  LEU A  29      11.444  -3.073  -5.163  0.00  0.00       AP1    
ATOM    246  CB  LEU A  29       9.728  -4.303  -5.883  0.00  0.00       AP1 C  
ATOM    247  HB1 LEU A  29       9.744  -5.111  -6.608  0.00  0.00       AP1    
ATOM    248  HB2 LEU A  29       9.189  -4.619  -4.976  0.00  0.00       AP1    
ATOM    249  CG  LEU A  29       8.768  -3.165  -6.598  0.00  0.00       AP1 C  
ATOM    250  HG  LEU A  29       9.306  -2.795  -7.489  0.00  0.00       AP1    
ATOM    251  CD1 LEU A  29       7.290  -3.584  -6.884  0.00  0.00       AP1 C  
ATOM    252 HD11 LEU A  29       7.265  -4.470  -7.477  0.00  0.00       AP1    
ATOM    253 HD12 LEU A  29       6.915  -3.838  -5.873  0.00  0.00       AP1    
ATOM    254 HD13 LEU A  29       6.606  -2.811  -7.380  0.00  0.00       AP1    
ATOM    255  CD2 LEU A  29       8.542  -2.084  -5.505  0.00  0.00       AP1 C  
ATOM    256 HD21 LEU A  29       7.745  -1.290  -5.781  0.00  0.00       AP1    
ATOM    257 HD22 LEU A  29       8.210  -2.565  -4.573  0.00  0.00       AP1    
ATOM    258 HD23 LEU A  29       9.545  -1.589  -5.330  0.00  0.00       AP1    
ATOM    259  C   LEU A  29      11.802  -5.113  -4.462  0.00  0.00       AP1 C  
ATOM    260  O   LEU A  29      12.182  -6.240  -4.861  0.00  0.00       AP1 O  
ATOM    261  N   PRO A  30      12.069  -4.822  -3.139  0.00  0.00       AP1 N  
ATOM    262  CD  PRO A  30      11.901  -3.502  -2.516  0.00  0.00       AP1 C  
ATOM    263  HD1 PRO A  30      10.810  -3.439  -2.299  0.00  0.00       AP1    
ATOM    264  HD2 PRO A  30      12.199  -2.601  -3.090  0.00  0.00       AP1    
ATOM    265  CA  PRO A  30      12.524  -5.875  -2.211  0.00  0.00       AP1 C  
ATOM    266  HA  PRO A  30      13.546  -6.121  -2.424  0.00  0.00       AP1    
ATOM    267  CB  PRO A  30      12.680  -5.249  -0.823  0.00  0.00       AP1 C  
ATOM    268  HB1 PRO A  30      13.615  -5.542  -0.203  0.00  0.00       AP1    
ATOM    269  HB2 PRO A  30      11.797  -5.462  -0.238  0.00  0.00       AP1    
ATOM    270  CG  PRO A  30      12.669  -3.706  -1.136  0.00  0.00       AP1 C  
ATOM    271  HG1 PRO A  30      13.757  -3.466  -1.182  0.00  0.00       AP1    
ATOM    272  HG2 PRO A  30      12.170  -3.233  -0.306  0.00  0.00       AP1    
ATOM    273  C   PRO A  30      11.661  -7.196  -2.289  0.00  0.00       AP1 C  
ATOM    274  O   PRO A  30      10.428  -7.083  -2.546  0.00  0.00       AP1 O  
ATOM    275  N   ARG A  31      12.155  -8.487  -2.094  0.00  0.00       AP1 N  
ATOM    276  HN  ARG A  31      13.104  -8.717  -1.896  0.00  0.00       AP1    
ATOM    277  CA  ARG A  31      11.291  -9.726  -2.174  0.00  0.00       AP1 C  
ATOM    278  HA  ARG A  31      10.819  -9.708  -3.142  0.00  0.00       AP1    
ATOM    279  CB  ARG A  31      12.092 -11.153  -2.085  0.00  0.00       AP1 C  
ATOM    280  HB1 ARG A  31      11.522 -12.047  -2.134  0.00  0.00       AP1    
ATOM    281  HB2 ARG A  31      12.700 -11.193  -2.932  0.00  0.00       AP1    
ATOM    282  CG  ARG A  31      12.724 -11.377  -0.907  0.00  0.00       AP1 C  
ATOM    283  HG1 ARG A  31      14.092 -10.738  -0.945  0.00  0.00       AP1    
ATOM    284  HG2 ARG A  31      12.825 -10.305  -0.058  0.00  0.00       AP1    
ATOM    285  CD  ARG A  31      13.235 -12.467   0.275  0.00  0.00       AP1 C  
ATOM    286  HD1 ARG A  31      27.731  -1.961   5.640  0.00  0.00       AP1    
ATOM    287  HD2 ARG A  31       9.902 -17.149  -0.702  0.00  0.00       AP1    
ATOM    288  NE  ARG A  31       9.968 -14.586  -0.289  0.00  0.00       AP1 N  
ATOM    289  HE  ARG A  31      10.062 -14.586  -0.735  0.00  0.00       AP1    
ATOM    290  CZ  ARG A  31      10.471 -13.418   1.200  0.00  0.00       AP1 C  
ATOM    291  NH1 ARG A  31      11.561 -12.114   2.273  0.00  0.00       AP1 N  
ATOM    292 HH11 ARG A  31      11.417 -11.212   2.986  0.00  0.00       AP1    
ATOM    293 HH12 ARG A  31      12.460 -12.104   2.241  0.00  0.00       AP1    
ATOM    294  NH2 ARG A  31       9.573 -13.357   1.531  0.00  0.00       AP1 N  
ATOM    295 HH21 ARG A  31       9.419 -12.665   2.425  0.00  0.00       AP1    
ATOM    296 HH22 ARG A  31       9.015 -13.893   0.821  0.00  0.00       AP1    
ATOM    297  C   ARG A  31      10.106  -9.852  -1.305  0.00  0.00       AP1 C  
ATOM    298  O   ARG A  31       9.092 -10.365  -1.745  0.00  0.00       AP1 O  
ATOM    299  N   GLY A  32      10.215  -9.292  -0.056  0.00  0.00       AP1 N  
ATOM    300  HN  GLY A  32      11.099  -8.998   0.247  0.00  0.00       AP1    
ATOM    301  CA  GLY A  32       9.178  -8.993   0.923  0.00  0.00       AP1 C  
ATOM    302  HA1 GLY A  32       9.633  -8.325   1.704  0.00  0.00       AP1    
ATOM    303  HA2 GLY A  32       8.886  -9.969   1.371  0.00  0.00       AP1    
ATOM    304  C   GLY A  32       7.952  -8.272   0.422  0.00  0.00       AP1 C  
ATOM    305  O   GLY A  32       6.905  -8.493   0.937  0.00  0.00       AP1 O  
ATOM    306  N   VAL A  33       8.079  -7.277  -0.537  0.00  0.00       AP1 N  
ATOM    307  HN  VAL A  33       8.983  -7.068  -0.885  0.00  0.00       AP1    
ATOM    308  CA  VAL A  33       6.940  -6.548  -1.088  0.00  0.00       AP1 C  
ATOM    309  HA  VAL A  33       6.282  -6.200  -0.323  0.00  0.00       AP1    
ATOM    310  CB  VAL A  33       7.382  -5.220  -1.893  0.00  0.00       AP1 C  
ATOM    311  HB  VAL A  33       7.886  -5.584  -2.812  0.00  0.00       AP1    
ATOM    312  CG1 VAL A  33       6.088  -4.335  -2.247  0.00  0.00       AP1 C  
ATOM    313 HG11 VAL A  33       6.358  -3.487  -2.914  0.00  0.00       AP1    
ATOM    314 HG12 VAL A  33       5.341  -4.901  -2.854  0.00  0.00       AP1    
ATOM    315 HG13 VAL A  33       5.444  -3.920  -1.451  0.00  0.00       AP1    
ATOM    316  CG2 VAL A  33       8.442  -4.346  -1.146  0.00  0.00       AP1 C  
ATOM    317 HG21 VAL A  33       8.694  -3.364  -1.605  0.00  0.00       AP1    
ATOM    318 HG22 VAL A  33       8.145  -4.154  -0.105  0.00  0.00       AP1    
ATOM    319 HG23 VAL A  33       9.404  -4.927  -1.041  0.00  0.00       AP1    
ATOM    320  C   VAL A  33       6.042  -7.386  -1.986  0.00  0.00       AP1 C  
ATOM    321  O   VAL A  33       6.484  -8.008  -2.977  0.00  0.00       AP1 O  
ATOM    322  N   ASP A  34       4.780  -7.526  -1.593  0.00  0.00       AP1 N  
ATOM    323  HN  ASP A  34       4.427  -7.195  -0.751  0.00  0.00       AP1    
ATOM    324  CA  ASP A  34       3.825  -8.144  -2.560  0.00  0.00       AP1 C  
ATOM    325  HA  ASP A  34       4.290  -8.813  -3.278  0.00  0.00       AP1    
ATOM    326  CB  ASP A  34       2.689  -8.819  -1.841  0.00  0.00       AP1 C  
ATOM    327  HB1 ASP A  34       3.035  -9.688  -1.264  0.00  0.00       AP1    
ATOM    328  HB2 ASP A  34       2.307  -8.201  -0.962  0.00  0.00       AP1    
ATOM    329  CG  ASP A  34       1.442  -9.068  -2.776  0.00  0.00       AP1 C  
ATOM    330  OD1 ASP A  34       1.219  -8.736  -4.018  0.00  0.00       AP1 O  
ATOM    331  OD2 ASP A  34       0.576  -9.717  -2.102  0.00  0.00       AP1 O  
ATOM    332  C   ASP A  34       3.485  -6.942  -3.543  0.00  0.00       AP1 C  
ATOM    333  O   ASP A  34       3.011  -5.923  -3.016  0.00  0.00       AP1 O  
ATOM    334  N   PRO A  35       3.598  -6.945  -4.857  0.00  0.00       AP1 N  
ATOM    335  CD  PRO A  35       4.283  -7.949  -5.679  0.00  0.00       AP1 C  
ATOM    336  HD1 PRO A  35       3.636  -8.826  -5.526  0.00  0.00       AP1    
ATOM    337  HD2 PRO A  35       5.336  -8.163  -5.348  0.00  0.00       AP1    
ATOM    338  CA  PRO A  35       3.445  -5.639  -5.540  0.00  0.00       AP1 C  
ATOM    339  HA  PRO A  35       3.988  -4.886  -5.031  0.00  0.00       AP1    
ATOM    340  CB  PRO A  35       4.001  -5.870  -6.953  0.00  0.00       AP1 C  
ATOM    341  HB1 PRO A  35       5.032  -5.473  -6.882  0.00  0.00       AP1    
ATOM    342  HB2 PRO A  35       3.459  -5.407  -7.812  0.00  0.00       AP1    
ATOM    343  CG  PRO A  35       4.169  -7.357  -7.158  0.00  0.00       AP1 C  
ATOM    344  HG1 PRO A  35       5.098  -7.596  -7.742  0.00  0.00       AP1    
ATOM    345  HG2 PRO A  35       3.273  -7.780  -7.660  0.00  0.00       AP1    
ATOM    346  C   PRO A  35       1.966  -5.233  -5.607  0.00  0.00       AP1 C  
ATOM    347  O   PRO A  35       1.634  -4.133  -6.066  0.00  0.00       AP1 O  
ATOM    348  N   SER A  36       1.095  -6.165  -5.244  0.00  0.00       AP1 N  
ATOM    349  HN  SER A  36       1.432  -7.058  -4.973  0.00  0.00       AP1    
ATOM    350  CA  SER A  36      -0.390  -5.949  -5.458  0.00  0.00       AP1 C  
ATOM    351  HA  SER A  36      -0.456  -5.215  -6.271  0.00  0.00       AP1    
ATOM    352  CB  SER A  36      -1.073  -7.349  -5.794  0.00  0.00       AP1 C  
ATOM    353  HB1 SER A  36      -2.096  -7.302  -6.269  0.00  0.00       AP1    
ATOM    354  HB2 SER A  36      -0.313  -7.754  -6.660  0.00  0.00       AP1    
ATOM    355  OG  SER A  36      -1.176  -8.366  -4.716  0.00  0.00       AP1 O  
ATOM    356  HG1 SER A  36      -0.383  -8.319  -4.224  0.00  0.00       AP1    
ATOM    357  C   SER A  36      -0.995  -5.503  -4.031  0.00  0.00       AP1 C  
ATOM    358  O   SER A  36      -2.163  -5.096  -3.802  0.00  0.00       AP1 O  
ATOM    359  N   ARG A  37      -0.207  -5.527  -2.928  0.00  0.00       AP1 N  
ATOM    360  HN  ARG A  37       0.752  -5.856  -2.998  0.00  0.00       AP1    
ATOM    361  CA  ARG A  37      -0.508  -5.080  -1.503  0.00  0.00       AP1 C  
ATOM    362  HA  ARG A  37      -1.416  -4.565  -1.651  0.00  0.00       AP1    
ATOM    363  CB  ARG A  37      -0.745  -6.222  -0.499  0.00  0.00       AP1 C  
ATOM    364  HB1 ARG A  37       0.122  -6.843  -0.385  0.00  0.00       AP1    
ATOM    365  HB2 ARG A  37      -0.881  -5.679   0.474  0.00  0.00       AP1    
ATOM    366  CG  ARG A  37      -1.758  -7.361  -0.753  0.00  0.00       AP1 C  
ATOM    367  HG1 ARG A  37      -1.466  -7.972  -1.644  0.00  0.00       AP1    
ATOM    368  HG2 ARG A  37      -1.676  -8.028   0.119  0.00  0.00       AP1    
ATOM    369  CD  ARG A  37      -3.057  -6.911  -1.010  0.00  0.00       AP1 C  
ATOM    370  HD1 ARG A  37      -2.984  -6.257  -1.912  0.00  0.00       AP1    
ATOM    371  HD2 ARG A  37      -3.788  -7.747  -1.141  0.00  0.00       AP1    
ATOM    372  NE  ARG A  37      -3.422  -6.039   0.163  0.00  0.00       AP1 N  
ATOM    373  HE  ARG A  37      -3.246  -5.039   0.208  0.00  0.00       AP1    
ATOM    374  CZ  ARG A  37      -3.850  -6.435   1.379  0.00  0.00       AP1 C  
ATOM    375  NH1 ARG A  37      -3.981  -7.752   1.663  0.00  0.00       AP1 N  
ATOM    376 HH11 ARG A  37      -4.538  -7.992   2.473  0.00  0.00       AP1    
ATOM    377 HH12 ARG A  37      -3.775  -8.483   0.934  0.00  0.00       AP1    
ATOM    378  NH2 ARG A  37      -4.121  -5.409   2.259  0.00  0.00       AP1 N  
ATOM    379 HH21 ARG A  37      -4.523  -5.541   3.184  0.00  0.00       AP1    
ATOM    380 HH22 ARG A  37      -3.870  -4.472   1.969  0.00  0.00       AP1    
ATOM    381  C   ARG A  37       0.599  -4.142  -0.925  0.00  0.00       AP1 C  
ATOM    382  O   ARG A  37       1.142  -4.355   0.174  0.00  0.00       AP1 O  
ATOM    383  N   LYS A  38       0.975  -3.092  -1.750  0.00  0.00       AP1 N  
ATOM    384  HN  LYS A  38       0.554  -2.807  -2.618  0.00  0.00       AP1    
ATOM    385  CA  LYS A  38       2.073  -2.278  -1.279  0.00  0.00       AP1 C  
ATOM    386  HA  LYS A  38       2.906  -2.932  -1.025  0.00  0.00       AP1    
ATOM    387  CB  LYS A  38       2.343  -1.318  -2.435  0.00  0.00       AP1 C  
ATOM    388  HB1 LYS A  38       1.446  -0.777  -2.786  0.00  0.00       AP1    
ATOM    389  HB2 LYS A  38       3.144  -0.670  -2.037  0.00  0.00       AP1    
ATOM    390  CG  LYS A  38       2.975  -1.949  -3.714  0.00  0.00       AP1 C  
ATOM    391  HG1 LYS A  38       4.033  -2.215  -3.435  0.00  0.00       AP1    
ATOM    392  HG2 LYS A  38       2.622  -2.916  -4.068  0.00  0.00       AP1    
ATOM    393  CD  LYS A  38       3.085  -1.007  -4.864  0.00  0.00       AP1 C  
ATOM    394  HD1 LYS A  38       2.037  -0.741  -5.152  0.00  0.00       AP1    
ATOM    395  HD2 LYS A  38       3.506  -0.114  -4.437  0.00  0.00       AP1    
ATOM    396  CE  LYS A  38       3.890  -1.609  -6.056  0.00  0.00       AP1 C  
ATOM    397  HE1 LYS A  38       4.986  -1.664  -5.778  0.00  0.00       AP1    
ATOM    398  HE2 LYS A  38       3.528  -2.589  -6.251  0.00  0.00       AP1    
ATOM    399  NZ  LYS A  38       3.546  -0.791  -7.265  0.00  0.00       AP1 N  
ATOM    400  HZ1 LYS A  38       3.833   0.124  -7.055  0.00  0.00       AP1    
ATOM    401  HZ2 LYS A  38       4.141  -1.140  -8.048  0.00  0.00       AP1    
ATOM    402  HZ3 LYS A  38       2.537  -0.717  -7.557  0.00  0.00       AP1    
ATOM    403  C   LYS A  38       1.844  -1.561   0.017  0.00  0.00       AP1 C  
ATOM    404  O   LYS A  38       2.746  -1.316   0.768  0.00  0.00       AP1 O  
ATOM    405  N   GLU A  39       0.579  -1.237   0.360  0.00  0.00       AP1 N  
ATOM    406  HN  GLU A  39      -0.103  -1.634  -0.256  0.00  0.00       AP1    
ATOM    407  CA  GLU A  39       0.218  -0.647   1.648  0.00  0.00       AP1 C  
ATOM    408  HA  GLU A  39       0.877   0.189   1.761  0.00  0.00       AP1    
ATOM    409  CB  GLU A  39      -1.236  -0.172   1.595  0.00  0.00       AP1 C  
ATOM    410  HB1 GLU A  39      -1.449   0.538   2.441  0.00  0.00       AP1    
ATOM    411  HB2 GLU A  39      -1.345   0.301   0.599  0.00  0.00       AP1    
ATOM    412  CG  GLU A  39      -2.281  -1.338   1.647  0.00  0.00       AP1 C  
ATOM    413  HG1 GLU A  39      -2.094  -2.031   2.499  0.00  0.00       AP1    
ATOM    414  HG2 GLU A  39      -3.271  -0.891   1.839  0.00  0.00       AP1    
ATOM    415  CD  GLU A  39      -2.559  -2.330   0.525  0.00  0.00       AP1 C  
ATOM    416  OE1 GLU A  39      -1.748  -2.164  -0.465  0.00  0.00       AP1 O  
ATOM    417  OE2 GLU A  39      -3.442  -3.222   0.509  0.00  0.00       AP1 O  
ATOM    418  C   GLU A  39       0.496  -1.440   2.854  0.00  0.00       AP1 C  
ATOM    419  O   GLU A  39       0.750  -0.895   3.962  0.00  0.00       AP1 O  
ATOM    420  N   ASN A  40       0.590  -2.779   2.684  0.00  0.00       AP1 N  
ATOM    421  HN  ASN A  40       0.606  -3.259   1.786  0.00  0.00       AP1    
ATOM    422  CA  ASN A  40       0.959  -3.621   3.808  0.00  0.00       AP1 C  
ATOM    423  HA  ASN A  40       0.338  -3.447   4.647  0.00  0.00       AP1    
ATOM    424  CB  ASN A  40       0.672  -5.114   3.425  0.00  0.00       AP1 C  
ATOM    425  HB1 ASN A  40       1.169  -5.356   2.468  0.00  0.00       AP1    
ATOM    426  HB2 ASN A  40       1.077  -5.674   4.292  0.00  0.00       AP1    
ATOM    427  CG  ASN A  40      -0.757  -5.570   3.245  0.00  0.00       AP1 C  
ATOM    428  OD1 ASN A  40      -1.521  -4.694   3.553  0.00  0.00       AP1 O  
ATOM    429  ND2 ASN A  40      -1.091  -6.871   2.834  0.00  0.00       AP1 N  
ATOM    430 HD21 ASN A  40      -2.002  -7.139   2.961  0.00  0.00       AP1    
ATOM    431 HD22 ASN A  40      -0.495  -7.584   2.685  0.00  0.00       AP1    
ATOM    432  C   ASN A  40       2.410  -3.469   4.325  0.00  0.00       AP1 C  
ATOM    433  O   ASN A  40       2.709  -3.569   5.571  0.00  0.00       AP1 O  
ATOM    434  N   HIS A  41       3.266  -3.159   3.324  0.00  0.00       AP1 N  
ATOM    435  HN  HIS A  41       2.846  -3.051   2.409  0.00  0.00       AP1    
ATOM    436  CA  HIS A  41       4.586  -2.910   3.481  0.00  0.00       AP1 C  
ATOM    437  HA  HIS A  41       4.879  -3.567   4.300  0.00  0.00       AP1    
ATOM    438  CB  HIS A  41       5.306  -3.373   2.233  0.00  0.00       AP1 C  
ATOM    439  HB1 HIS A  41       4.945  -2.779   1.342  0.00  0.00       AP1    
ATOM    440  HB2 HIS A  41       6.366  -3.201   2.433  0.00  0.00       AP1    
ATOM    441  ND1 HIS A  41       5.426  -5.830   2.739  0.00  0.00       AP1 N  
ATOM    442  HD1 HIS A  41       6.077  -5.661   3.494  0.00  0.00       AP1    
ATOM    443  CG  HIS A  41       5.039  -4.826   1.936  0.00  0.00       AP1 C  
ATOM    444  CE1 HIS A  41       4.761  -6.981   2.366  0.00  0.00       AP1 C  
ATOM    445  HE1 HIS A  41       4.738  -7.900   2.973  0.00  0.00       AP1    
ATOM    446  NE2 HIS A  41       4.019  -6.695   1.212  0.00  0.00       AP1 N  
ATOM    447  CD2 HIS A  41       4.146  -5.337   1.040  0.00  0.00       AP1 C  
ATOM    448  HD2 HIS A  41       3.524  -4.947   0.228  0.00  0.00       AP1    
ATOM    449  C   HIS A  41       4.934  -1.414   3.948  0.00  0.00       AP1 C  
ATOM    450  O   HIS A  41       6.065  -1.064   4.186  0.00  0.00       AP1 O  
ATOM    451  N   LEU A  42       3.976  -0.550   4.091  0.00  0.00       AP1 N  
ATOM    452  HN  LEU A  42       3.136  -0.901   3.721  0.00  0.00       AP1    
ATOM    453  CA  LEU A  42       4.112   0.742   4.746  0.00  0.00       AP1 C  
ATOM    454  HA  LEU A  42       4.988   1.153   4.365  0.00  0.00       AP1    
ATOM    455  CB  LEU A  42       2.892   1.648   4.445  0.00  0.00       AP1 C  
ATOM    456  HB1 LEU A  42       1.998   1.122   4.760  0.00  0.00       AP1    
ATOM    457  HB2 LEU A  42       2.889   2.572   5.076  0.00  0.00       AP1    
ATOM    458  CG  LEU A  42       2.702   2.117   2.932  0.00  0.00       AP1 C  
ATOM    459  HG  LEU A  42       2.697   1.245   2.238  0.00  0.00       AP1    
ATOM    460  CD1 LEU A  42       1.406   2.889   2.710  0.00  0.00       AP1 C  
ATOM    461 HD11 LEU A  42       1.319   3.651   3.519  0.00  0.00       AP1    
ATOM    462 HD12 LEU A  42       1.456   3.389   1.715  0.00  0.00       AP1    
ATOM    463 HD13 LEU A  42       0.634   2.104   2.725  0.00  0.00       AP1    
ATOM    464  CD2 LEU A  42       3.900   2.962   2.470  0.00  0.00       AP1 C  
ATOM    465 HD21 LEU A  42       4.854   2.419   2.686  0.00  0.00       AP1    
ATOM    466 HD22 LEU A  42       3.817   3.347   1.420  0.00  0.00       AP1    
ATOM    467 HD23 LEU A  42       3.807   3.838   3.148  0.00  0.00       AP1    
ATOM    468  C   LEU A  42       4.368   0.573   6.214  0.00  0.00       AP1 C  
ATOM    469  O   LEU A  42       3.857  -0.294   6.870  0.00  0.00       AP1 O  
ATOM    470  N   SER A  43       5.184   1.448   6.929  0.00  0.00       AP1 N  
ATOM    471  HN  SER A  43       5.887   1.832   6.419  0.00  0.00       AP1    
ATOM    472  CA  SER A  43       5.128   1.792   8.325  0.00  0.00       AP1 C  
ATOM    473  HA  SER A  43       5.368   0.862   8.831  0.00  0.00       AP1    
ATOM    474  CB  SER A  43       6.200   2.872   8.885  0.00  0.00       AP1 C  
ATOM    475  HB1 SER A  43       6.194   3.020   9.978  0.00  0.00       AP1    
ATOM    476  HB2 SER A  43       7.151   2.466   8.665  0.00  0.00       AP1    
ATOM    477  OG  SER A  43       6.153   4.191   8.285  0.00  0.00       AP1 O  
ATOM    478  HG1 SER A  43       6.331   4.139   7.358  0.00  0.00       AP1    
ATOM    479  C   SER A  43       3.785   2.368   8.659  0.00  0.00       AP1 C  
ATOM    480  O   SER A  43       3.072   2.858   7.770  0.00  0.00       AP1 O  
ATOM    481  N   ASP A  44       3.384   2.291   9.941  0.00  0.00       AP1 N  
ATOM    482  HN  ASP A  44       3.891   1.763  10.611  0.00  0.00       AP1    
ATOM    483  CA  ASP A  44       2.081   2.701  10.223  0.00  0.00       AP1 C  
ATOM    484  HA  ASP A  44       1.441   2.190   9.468  0.00  0.00       AP1    
ATOM    485  CB  ASP A  44       1.745   2.355  11.632  0.00  0.00       AP1 C  
ATOM    486  HB1 ASP A  44       2.612   2.708  12.293  0.00  0.00       AP1    
ATOM    487  HB2 ASP A  44       0.852   2.913  11.967  0.00  0.00       AP1    
ATOM    488  CG  ASP A  44       1.608   0.810  11.712  0.00  0.00       AP1 C  
ATOM    489  OD1 ASP A  44       1.605   0.021  10.652  0.00  0.00       AP1 O  
ATOM    490  OD2 ASP A  44       1.522   0.408  12.959  0.00  0.00       AP1 O  
ATOM    491  C   ASP A  44       1.894   4.237  10.113  0.00  0.00       AP1 C  
ATOM    492  O   ASP A  44       0.859   4.730   9.725  0.00  0.00       AP1 O  
ATOM    493  N   GLU A  45       2.892   4.994  10.491  0.00  0.00       AP1 N  
ATOM    494  HN  GLU A  45       3.652   4.636  10.999  0.00  0.00       AP1    
ATOM    495  CA  GLU A  45       2.948   6.469  10.214  0.00  0.00       AP1 C  
ATOM    496  HA  GLU A  45       2.228   7.064  10.788  0.00  0.00       AP1    
ATOM    497  CB  GLU A  45       4.346   7.050  10.641  0.00  0.00       AP1 C  
ATOM    498  HB1 GLU A  45       4.360   7.063  11.595  0.00  0.00       AP1    
ATOM    499  HB2 GLU A  45       5.091   6.289  10.213  0.00  0.00       AP1    
ATOM    500  CG  GLU A  45       4.576   8.593  10.178  0.00  0.00       AP1 C  
ATOM    501  HG1 GLU A  45       4.768   8.713   9.179  0.00  0.00       AP1    
ATOM    502  HG2 GLU A  45       3.742   9.399  10.292  0.00  0.00       AP1    
ATOM    503  CD  GLU A  45       5.774   9.475  10.703  0.00  0.00       AP1 C  
ATOM    504  OE1 GLU A  45       5.684  12.494   9.949  0.00  0.00       AP1 O  
ATOM    505  OE2 GLU A  45       6.854   9.355  10.229  0.00  0.00       AP1 O  
ATOM    506  C   GLU A  45       2.764   6.817   8.757  0.00  0.00       AP1 C  
ATOM    507  O   GLU A  45       2.062   7.831   8.413  0.00  0.00       AP1 O  
ATOM    508  N   ASP A  46       3.392   6.040   7.796  0.00  0.00       AP1 N  
ATOM    509  HN  ASP A  46       3.962   5.227   8.034  0.00  0.00       AP1    
ATOM    510  CA  ASP A  46       3.193   6.317   6.388  0.00  0.00       AP1 C  
ATOM    511  HA  ASP A  46       3.251   7.426   6.211  0.00  0.00       AP1    
ATOM    512  CB  ASP A  46       4.103   5.447   5.460  0.00  0.00       AP1 C  
ATOM    513  HB1 ASP A  46       4.074   4.347   5.731  0.00  0.00       AP1    
ATOM    514  HB2 ASP A  46       3.790   5.517   4.388  0.00  0.00       AP1    
ATOM    515  CG  ASP A  46       5.512   6.097   5.461  0.00  0.00       AP1 C  
ATOM    516  OD1 ASP A  46       5.725   7.124   6.176  0.00  0.00       AP1 O  
ATOM    517  OD2 ASP A  46       6.369   5.538   4.756  0.00  0.00       AP1 O  
ATOM    518  C   ASP A  46       1.696   5.959   5.986  0.00  0.00       AP1 C  
ATOM    519  O   ASP A  46       0.972   6.789   5.379  0.00  0.00       AP1 O  
ATOM    520  N   PHE A  47       1.152   4.826   6.508  0.00  0.00       AP1 N  
ATOM    521  HN  PHE A  47       1.687   4.240   7.120  0.00  0.00       AP1    
ATOM    522  CA  PHE A  47      -0.183   4.464   6.148  0.00  0.00       AP1 C  
ATOM    523  HA  PHE A  47      -0.277   4.318   5.078  0.00  0.00       AP1    
ATOM    524  CB  PHE A  47      -0.326   3.047   6.798  0.00  0.00       AP1 C  
ATOM    525  HB1 PHE A  47       0.478   2.340   6.520  0.00  0.00       AP1    
ATOM    526  HB2 PHE A  47      -0.348   3.144   7.913  0.00  0.00       AP1    
ATOM    527  CG  PHE A  47      -1.587   2.328   6.464  0.00  0.00       AP1 C  
ATOM    528  CD1 PHE A  47      -1.589   1.460   5.300  0.00  0.00       AP1 C  
ATOM    529  HD1 PHE A  47      -0.662   1.274   4.795  0.00  0.00       AP1    
ATOM    530  CE1 PHE A  47      -2.790   1.019   4.825  0.00  0.00       AP1 C  
ATOM    531  HE1 PHE A  47      -3.000   0.301   4.024  0.00  0.00       AP1    
ATOM    532  CZ  PHE A  47      -4.007   1.423   5.441  0.00  0.00       AP1 C  
ATOM    533  HZ  PHE A  47      -4.875   0.980   4.973  0.00  0.00       AP1    
ATOM    534  CD2 PHE A  47      -2.814   2.710   7.077  0.00  0.00       AP1 C  
ATOM    535  HD2 PHE A  47      -2.725   3.319   7.971  0.00  0.00       AP1    
ATOM    536  CE2 PHE A  47      -4.037   2.204   6.642  0.00  0.00       AP1 C  
ATOM    537  HE2 PHE A  47      -4.967   2.453   7.101  0.00  0.00       AP1    
ATOM    538  C   PHE A  47      -1.309   5.372   6.624  0.00  0.00       AP1 C  
ATOM    539  O   PHE A  47      -2.252   5.695   5.970  0.00  0.00       AP1 O  
ATOM    540  N   LYS A  48      -1.114   5.977   7.832  0.00  0.00       AP1 N  
ATOM    541  HN  LYS A  48      -0.390   5.647   8.417  0.00  0.00       AP1    
ATOM    542  CA  LYS A  48      -1.873   7.066   8.377  0.00  0.00       AP1 C  
ATOM    543  HA  LYS A  48      -2.896   6.694   8.411  0.00  0.00       AP1    
ATOM    544  CB  LYS A  48      -1.375   7.332   9.797  0.00  0.00       AP1 C  
ATOM    545  HB1 LYS A  48      -1.716   6.461  10.368  0.00  0.00       AP1    
ATOM    546  HB2 LYS A  48      -0.274   7.290   9.759  0.00  0.00       AP1    
ATOM    547  CG  LYS A  48      -1.709   8.741  10.379  0.00  0.00       AP1 C  
ATOM    548  HG1 LYS A  48      -1.355   9.631   9.733  0.00  0.00       AP1    
ATOM    549  HG2 LYS A  48      -2.808   8.664  10.244  0.00  0.00       AP1    
ATOM    550  CD  LYS A  48      -1.328   9.105  11.668  0.00  0.00       AP1 C  
ATOM    551  HD1 LYS A  48      -2.034  10.111  12.018  0.00  0.00       AP1    
ATOM    552  HD2 LYS A  48      -1.448   8.042  12.118  0.00  0.00       AP1    
ATOM    553  CE  LYS A  48       0.137   9.738  11.676  0.00  0.00       AP1 C  
ATOM    554  HE1 LYS A  48       0.630  10.113  12.379  0.00  0.00       AP1    
ATOM    555  HE2 LYS A  48       0.762   8.846  11.202  0.00  0.00       AP1    
ATOM    556  NZ  LYS A  48       0.194  11.431  10.860  0.00  0.00       AP1 N  
ATOM    557  HZ1 LYS A  48      -0.805  11.963  10.690  0.00  0.00       AP1    
ATOM    558  HZ2 LYS A  48       0.666  13.974   9.649  0.00  0.00       AP1    
ATOM    559  HZ3 LYS A  48       0.571  10.932  10.206  0.00  0.00       AP1    
ATOM    560  C   LYS A  48      -1.938   8.361   7.495  0.00  0.00       AP1 C  
ATOM    561  O   LYS A  48      -3.028   8.870   7.194  0.00  0.00       AP1 O  
ATOM    562  N   ALA A  49      -0.751   8.825   6.960  0.00  0.00       AP1 N  
ATOM    563  HN  ALA A  49       0.182   8.544   7.195  0.00  0.00       AP1    
ATOM    564  CA  ALA A  49      -0.705   9.939   6.069  0.00  0.00       AP1 C  
ATOM    565  HA  ALA A  49      -1.310  10.721   6.547  0.00  0.00       AP1    
ATOM    566  CB  ALA A  49       0.750  10.447   5.780  0.00  0.00       AP1 C  
ATOM    567  HB1 ALA A  49       1.095  10.819   6.685  0.00  0.00       AP1    
ATOM    568  HB2 ALA A  49       1.397   9.568   5.494  0.00  0.00       AP1    
ATOM    569  HB3 ALA A  49       0.822  11.342   5.071  0.00  0.00       AP1    
ATOM    570  C   ALA A  49      -1.350   9.639   4.804  0.00  0.00       AP1 C  
ATOM    571  O   ALA A  49      -2.176  10.350   4.308  0.00  0.00       AP1 O  
ATOM    572  N   VAL A  50      -0.971   8.402   4.272  0.00  0.00       AP1 N  
ATOM    573  HN  VAL A  50      -0.263   7.784   4.612  0.00  0.00       AP1    
ATOM    574  CA  VAL A  50      -1.374   8.019   2.953  0.00  0.00       AP1 C  
ATOM    575  HA  VAL A  50      -1.211   8.774   2.178  0.00  0.00       AP1    
ATOM    576  CB  VAL A  50      -0.611   6.738   2.500  0.00  0.00       AP1 C  
ATOM    577  HB  VAL A  50      -0.620   5.961   3.304  0.00  0.00       AP1    
ATOM    578  CG1 VAL A  50      -1.132   6.147   1.221  0.00  0.00       AP1 C  
ATOM    579 HG11 VAL A  50      -0.535   5.244   0.973  0.00  0.00       AP1    
ATOM    580 HG12 VAL A  50      -2.209   5.829   1.241  0.00  0.00       AP1    
ATOM    581 HG13 VAL A  50      -0.996   6.905   0.409  0.00  0.00       AP1    
ATOM    582  CG2 VAL A  50       0.815   7.216   2.260  0.00  0.00       AP1 C  
ATOM    583 HG21 VAL A  50       1.447   7.668   3.043  0.00  0.00       AP1    
ATOM    584 HG22 VAL A  50       1.332   6.400   1.704  0.00  0.00       AP1    
ATOM    585 HG23 VAL A  50       0.812   8.001   1.458  0.00  0.00       AP1    
ATOM    586  C   VAL A  50      -2.911   7.713   2.913  0.00  0.00       AP1 C  
ATOM    587  O   VAL A  50      -3.563   8.253   2.020  0.00  0.00       AP1 O  
ATOM    588  N   PHE A  51      -3.541   6.959   3.822  0.00  0.00       AP1 N  
ATOM    589  HN  PHE A  51      -2.985   6.491   4.500  0.00  0.00       AP1    
ATOM    590  CA  PHE A  51      -4.910   6.504   3.628  0.00  0.00       AP1 C  
ATOM    591  HA  PHE A  51      -5.224   6.821   2.657  0.00  0.00       AP1    
ATOM    592  CB  PHE A  51      -5.107   4.979   3.674  0.00  0.00       AP1 C  
ATOM    593  HB1 PHE A  51      -4.788   4.458   4.582  0.00  0.00       AP1    
ATOM    594  HB2 PHE A  51      -6.176   4.682   3.721  0.00  0.00       AP1    
ATOM    595  CG  PHE A  51      -4.386   4.274   2.552  0.00  0.00       AP1 C  
ATOM    596  CD1 PHE A  51      -5.034   3.994   1.338  0.00  0.00       AP1 C  
ATOM    597  HD1 PHE A  51      -6.027   4.411   1.338  0.00  0.00       AP1    
ATOM    598  CE1 PHE A  51      -4.333   3.413   0.266  0.00  0.00       AP1 C  
ATOM    599  HE1 PHE A  51      -4.867   3.177  -0.624  0.00  0.00       AP1    
ATOM    600  CZ  PHE A  51      -3.055   3.034   0.469  0.00  0.00       AP1 C  
ATOM    601  HZ  PHE A  51      -2.420   2.487  -0.220  0.00  0.00       AP1    
ATOM    602  CD2 PHE A  51      -3.156   3.764   2.790  0.00  0.00       AP1 C  
ATOM    603  HD2 PHE A  51      -2.772   3.877   3.788  0.00  0.00       AP1    
ATOM    604  CE2 PHE A  51      -2.459   3.233   1.727  0.00  0.00       AP1 C  
ATOM    605  HE2 PHE A  51      -1.464   2.889   1.944  0.00  0.00       AP1    
ATOM    606  C   PHE A  51      -5.929   7.146   4.563  0.00  0.00       AP1 C  
ATOM    607  O   PHE A  51      -7.147   7.179   4.340  0.00  0.00       AP1 O  
ATOM    608  N   GLY A  52      -5.526   7.811   5.677  0.00  0.00       AP1 N  
ATOM    609  HN  GLY A  52      -4.532   7.932   5.812  0.00  0.00       AP1    
ATOM    610  CA  GLY A  52      -6.369   8.598   6.612  0.00  0.00       AP1 C  
ATOM    611  HA1 GLY A  52      -6.911   9.325   6.013  0.00  0.00       AP1    
ATOM    612  HA2 GLY A  52      -5.684   9.062   7.283  0.00  0.00       AP1    
ATOM    613  C   GLY A  52      -7.374   7.757   7.554  0.00  0.00       AP1 C  
ATOM    614  O   GLY A  52      -8.363   8.252   8.086  0.00  0.00       AP1 O  
ATOM    615  N   MET A  53      -7.043   6.461   7.802  0.00  0.00       AP1 N  
ATOM    616  HN  MET A  53      -6.223   5.977   7.486  0.00  0.00       AP1    
ATOM    617  CA  MET A  53      -7.833   5.481   8.657  0.00  0.00       AP1 C  
ATOM    618  HA  MET A  53      -7.962   6.045   9.577  0.00  0.00       AP1    
ATOM    619  CB  MET A  53      -9.228   5.063   8.276  0.00  0.00       AP1 C  
ATOM    620  HB1 MET A  53      -9.654   4.247   9.007  0.00  0.00       AP1    
ATOM    621  HB2 MET A  53      -9.814   5.950   8.506  0.00  0.00       AP1    
ATOM    622  CG  MET A  53      -9.225   4.715   6.757  0.00  0.00       AP1 C  
ATOM    623  HG1 MET A  53      -8.837   5.546   6.055  0.00  0.00       AP1    
ATOM    624  HG2 MET A  53      -8.506   3.904   6.632  0.00  0.00       AP1    
ATOM    625  SD  MET A  53     -10.912   4.055   6.462  0.00  0.00       AP1 S  
ATOM    626  CE  MET A  53     -10.290   3.344   4.879  0.00  0.00       AP1 C  
ATOM    627  HE1 MET A  53      -9.763   4.094   4.165  0.00  0.00       AP1    
ATOM    628  HE2 MET A  53      -9.648   2.492   5.101  0.00  0.00       AP1    
ATOM    629  HE3 MET A  53     -11.131   2.961   4.319  0.00  0.00       AP1    
ATOM    630  C   MET A  53      -6.904   4.392   9.104  0.00  0.00       AP1 C  
ATOM    631  O   MET A  53      -5.785   4.219   8.547  0.00  0.00       AP1 O  
ATOM    632  N   THR A  54      -7.373   3.508  10.036  0.00  0.00       AP1 N  
ATOM    633  HN  THR A  54      -8.337   3.463  10.254  0.00  0.00       AP1    
ATOM    634  CA  THR A  54      -6.590   2.421  10.336  0.00  0.00       AP1 C  
ATOM    635  HA  THR A  54      -5.607   2.820  10.570  0.00  0.00       AP1    
ATOM    636  CB  THR A  54      -7.113   1.730  11.690  0.00  0.00       AP1 C  
ATOM    637  HB  THR A  54      -6.546   0.926  11.991  0.00  0.00       AP1    
ATOM    638  OG1 THR A  54      -8.369   1.151  11.775  0.00  0.00       AP1 O  
ATOM    639  HG1 THR A  54      -8.844   1.832  11.979  0.00  0.00       AP1    
ATOM    640  CG2 THR A  54      -6.907   2.702  12.832  0.00  0.00       AP1 C  
ATOM    641 HG21 THR A  54      -7.453   3.585  12.722  0.00  0.00       AP1    
ATOM    642 HG22 THR A  54      -7.010   2.057  13.870  0.00  0.00       AP1    
ATOM    643 HG23 THR A  54      -5.902   3.148  12.790  0.00  0.00       AP1    
ATOM    644  C   THR A  54      -6.542   1.272   9.271  0.00  0.00       AP1 C  
ATOM    645  O   THR A  54      -7.394   1.069   8.374  0.00  0.00       AP1 O  
ATOM    646  N   ARG A  55      -5.573   0.539   9.396  0.00  0.00       AP1 N  
ATOM    647  HN  ARG A  55      -4.931   0.693  10.165  0.00  0.00       AP1    
ATOM    648  CA  ARG A  55      -5.306  -0.687   8.613  0.00  0.00       AP1 C  
ATOM    649  HA  ARG A  55      -5.157  -0.340   7.578  0.00  0.00       AP1    
ATOM    650  CB  ARG A  55      -3.989  -1.206   9.147  0.00  0.00       AP1 C  
ATOM    651  HB1 ARG A  55      -4.064  -1.287  10.293  0.00  0.00       AP1    
ATOM    652  HB2 ARG A  55      -3.972  -2.310   8.760  0.00  0.00       AP1    
ATOM    653  CG  ARG A  55      -2.726  -0.515   8.736  0.00  0.00       AP1 C  
ATOM    654  HG1 ARG A  55      -2.784  -0.437   7.592  0.00  0.00       AP1    
ATOM    655  HG2 ARG A  55      -2.656   0.488   9.293  0.00  0.00       AP1    
ATOM    656  CD  ARG A  55      -1.596  -1.419   9.190  0.00  0.00       AP1 C  
ATOM    657  HD1 ARG A  55      -1.724  -1.528  10.326  0.00  0.00       AP1    
ATOM    658  HD2 ARG A  55      -1.594  -2.502   8.782  0.00  0.00       AP1    
ATOM    659  NE  ARG A  55      -0.309  -0.797   8.941  0.00  0.00       AP1 N  
ATOM    660  HE  ARG A  55       0.179  -0.481   9.794  0.00  0.00       AP1    
ATOM    661  CZ  ARG A  55       0.312  -0.776   7.780  0.00  0.00       AP1 C  
ATOM    662  NH1 ARG A  55      -0.237  -1.231   6.586  0.00  0.00       AP1 N  
ATOM    663 HH11 ARG A  55       0.160  -1.103   5.680  0.00  0.00       AP1    
ATOM    664 HH12 ARG A  55      -1.103  -1.686   6.689  0.00  0.00       AP1    
ATOM    665  NH2 ARG A  55       1.370  -0.208   7.856  0.00  0.00       AP1 N  
ATOM    666 HH21 ARG A  55       2.102  -0.393   7.241  0.00  0.00       AP1    
ATOM    667 HH22 ARG A  55       1.685   0.008   8.811  0.00  0.00       AP1    
ATOM    668  C   ARG A  55      -6.414  -1.732   8.607  0.00  0.00       AP1 C  
ATOM    669  O   ARG A  55      -6.663  -2.461   7.532  0.00  0.00       AP1 O  
ATOM    670  N   SER A  56      -7.098  -2.042   9.740  0.00  0.00       AP1 N  
ATOM    671  HN  SER A  56      -6.827  -1.641  10.667  0.00  0.00       AP1    
ATOM    672  CA  SER A  56      -8.224  -2.949   9.712  0.00  0.00       AP1 C  
ATOM    673  HA  SER A  56      -8.029  -3.942   9.283  0.00  0.00       AP1    
ATOM    674  CB  SER A  56      -8.555  -3.269  11.227  0.00  0.00       AP1 C  
ATOM    675  HB1 SER A  56      -7.732  -3.553  11.922  0.00  0.00       AP1    
ATOM    676  HB2 SER A  56      -8.709  -2.402  11.741  0.00  0.00       AP1    
ATOM    677  OG  SER A  56      -9.244  -4.633  11.351  0.00  0.00       AP1 O  
ATOM    678  HG1 SER A  56      -8.854  -5.502  11.228  0.00  0.00       AP1    
ATOM    679  C   SER A  56      -9.315  -2.424   8.860  0.00  0.00       AP1 C  
ATOM    680  O   SER A  56      -9.829  -3.092   7.963  0.00  0.00       AP1 O  
ATOM    681  N   ALA A  57      -9.683  -1.141   9.107  0.00  0.00       AP1 N  
ATOM    682  HN  ALA A  57      -9.181  -0.756   9.916  0.00  0.00       AP1    
ATOM    683  CA  ALA A  57     -10.694  -0.533   8.534  0.00  0.00       AP1 C  
ATOM    684  HA  ALA A  57     -11.493  -1.332   8.725  0.00  0.00       AP1    
ATOM    685  CB  ALA A  57     -10.816   0.731   9.270  0.00  0.00       AP1 C  
ATOM    686  HB1 ALA A  57     -10.004   1.557   9.069  0.00  0.00       AP1    
ATOM    687  HB2 ALA A  57     -11.658   1.219   9.030  0.00  0.00       AP1    
ATOM    688  HB3 ALA A  57     -10.711   0.386  10.405  0.00  0.00       AP1    
ATOM    689  C   ALA A  57     -10.542  -0.327   6.968  0.00  0.00       AP1 C  
ATOM    690  O   ALA A  57     -11.496  -0.444   6.239  0.00  0.00       AP1 O  
ATOM    691  N   PHE A  58      -9.336  -0.173   6.359  0.00  0.00       AP1 N  
ATOM    692  HN  PHE A  58      -8.586  -0.097   6.985  0.00  0.00       AP1    
ATOM    693  CA  PHE A  58      -9.004  -0.183   4.924  0.00  0.00       AP1 C  
ATOM    694  HA  PHE A  58      -9.671   0.477   4.448  0.00  0.00       AP1    
ATOM    695  CB  PHE A  58      -7.518   0.287   4.718  0.00  0.00       AP1 C  
ATOM    696  HB1 PHE A  58      -7.366   1.276   5.192  0.00  0.00       AP1    
ATOM    697  HB2 PHE A  58      -6.881  -0.384   5.278  0.00  0.00       AP1    
ATOM    698  CG  PHE A  58      -7.105   0.221   3.262  0.00  0.00       AP1 C  
ATOM    699  CD1 PHE A  58      -7.276   1.240   2.324  0.00  0.00       AP1 C  
ATOM    700  HD1 PHE A  58      -7.781   2.122   2.644  0.00  0.00       AP1    
ATOM    701  CE1 PHE A  58      -6.707   1.170   1.015  0.00  0.00       AP1 C  
ATOM    702  HE1 PHE A  58      -6.887   1.939   0.288  0.00  0.00       AP1    
ATOM    703  CZ  PHE A  58      -6.167   0.006   0.631  0.00  0.00       AP1 C  
ATOM    704  HZ  PHE A  58      -5.868  -0.007  -0.421  0.00  0.00       AP1    
ATOM    705  CD2 PHE A  58      -6.329  -0.840   2.861  0.00  0.00       AP1 C  
ATOM    706  HD2 PHE A  58      -6.243  -1.656   3.552  0.00  0.00       AP1    
ATOM    707  CE2 PHE A  58      -5.878  -1.009   1.473  0.00  0.00       AP1 C  
ATOM    708  HE2 PHE A  58      -5.504  -1.967   1.153  0.00  0.00       AP1    
ATOM    709  C   PHE A  58      -9.243  -1.572   4.313  0.00  0.00       AP1 C  
ATOM    710  O   PHE A  58      -9.860  -1.831   3.265  0.00  0.00       AP1 O  
ATOM    711  N   ALA A  59      -8.869  -2.625   5.127  0.00  0.00       AP1 N  
ATOM    712  HN  ALA A  59      -8.470  -2.337   6.011  0.00  0.00       AP1    
ATOM    713  CA  ALA A  59      -8.988  -3.992   4.667  0.00  0.00       AP1 C  
ATOM    714  HA  ALA A  59      -8.594  -3.999   3.636  0.00  0.00       AP1    
ATOM    715  CB  ALA A  59      -8.286  -4.945   5.669  0.00  0.00       AP1 C  
ATOM    716  HB1 ALA A  59      -8.822  -4.986   6.629  0.00  0.00       AP1    
ATOM    717  HB2 ALA A  59      -8.083  -5.892   5.066  0.00  0.00       AP1    
ATOM    718  HB3 ALA A  59      -7.349  -4.486   5.889  0.00  0.00       AP1    
ATOM    719  C   ALA A  59     -10.407  -4.547   4.544  0.00  0.00       AP1 C  
ATOM    720  O   ALA A  59     -10.774  -5.445   3.724  0.00  0.00       AP1 O  
ATOM    721  N   ASN A  60     -11.265  -3.813   5.300  0.00  0.00       AP1 N  
ATOM    722  HN  ASN A  60     -10.926  -3.119   5.963  0.00  0.00       AP1    
ATOM    723  CA  ASN A  60     -12.536  -4.298   5.479  0.00  0.00       AP1 C  
ATOM    724  HA  ASN A  60     -12.590  -5.440   5.354  0.00  0.00       AP1    
ATOM    725  CB  ASN A  60     -12.898  -4.313   6.970  0.00  0.00       AP1 C  
ATOM    726  HB1 ASN A  60     -12.751  -3.210   7.248  0.00  0.00       AP1    
ATOM    727  HB2 ASN A  60     -13.600  -5.052   7.317  0.00  0.00       AP1    
ATOM    728  CG  ASN A  60     -12.058  -5.416   7.809  0.00  0.00       AP1 C  
ATOM    729  OD1 ASN A  60     -11.603  -6.282   7.306  0.00  0.00       AP1 O  
ATOM    730  ND2 ASN A  60     -11.336  -6.461   9.198  0.00  0.00       AP1 N  
ATOM    731 HD21 ASN A  60      -9.904  -8.585   9.455  0.00  0.00       AP1    
ATOM    732 HD22 ASN A  60     -11.787  -6.125   9.615  0.00  0.00       AP1    
ATOM    733  C   ASN A  60     -13.327  -3.479   4.472  0.00  0.00       AP1 C  
ATOM    734  O   ASN A  60     -14.423  -3.861   4.313  0.00  0.00       AP1 O  
ATOM    735  N   LEU A  61     -12.775  -2.457   3.660  0.00  0.00       AP1 N  
ATOM    736  HN  LEU A  61     -11.873  -2.080   3.841  0.00  0.00       AP1    
ATOM    737  CA  LEU A  61     -13.205  -2.016   2.341  0.00  0.00       AP1 C  
ATOM    738  HA  LEU A  61     -14.189  -1.745   2.489  0.00  0.00       AP1    
ATOM    739  CB  LEU A  61     -12.273  -0.879   1.669  0.00  0.00       AP1 C  
ATOM    740  HB1 LEU A  61     -11.271  -1.337   1.624  0.00  0.00       AP1    
ATOM    741  HB2 LEU A  61     -12.605  -0.612   0.636  0.00  0.00       AP1    
ATOM    742  CG  LEU A  61     -12.223   0.369   2.491  0.00  0.00       AP1 C  
ATOM    743  HG  LEU A  61     -11.979   0.221   3.580  0.00  0.00       AP1    
ATOM    744  CD1 LEU A  61     -11.130   1.316   1.870  0.00  0.00       AP1 C  
ATOM    745 HD11 LEU A  61     -11.216   2.275   2.421  0.00  0.00       AP1    
ATOM    746 HD12 LEU A  61     -10.148   0.858   2.056  0.00  0.00       AP1    
ATOM    747 HD13 LEU A  61     -11.195   1.429   0.762  0.00  0.00       AP1    
ATOM    748  CD2 LEU A  61     -13.569   0.871   2.529  0.00  0.00       AP1 C  
ATOM    749 HD21 LEU A  61     -14.226   0.436   3.449  0.00  0.00       AP1    
ATOM    750 HD22 LEU A  61     -13.544   1.990   2.619  0.00  0.00       AP1    
ATOM    751 HD23 LEU A  61     -13.976   0.837   1.514  0.00  0.00       AP1    
ATOM    752  C   LEU A  61     -13.312  -3.227   1.251  0.00  0.00       AP1 C  
ATOM    753  O   LEU A  61     -12.496  -4.073   1.227  0.00  0.00       AP1 O  
ATOM    754  N   PRO A  62     -14.255  -3.194   0.319  0.00  0.00       AP1 N  
ATOM    755  CD  PRO A  62     -15.462  -2.561   0.415  0.00  0.00       AP1 C  
ATOM    756  HD1 PRO A  62     -15.215  -1.435   0.240  0.00  0.00       AP1    
ATOM    757  HD2 PRO A  62     -15.955  -2.893   1.455  0.00  0.00       AP1    
ATOM    758  CA  PRO A  62     -14.045  -3.862  -0.979  0.00  0.00       AP1 C  
ATOM    759  HA  PRO A  62     -14.170  -4.936  -0.861  0.00  0.00       AP1    
ATOM    760  CB  PRO A  62     -15.113  -3.265  -1.878  0.00  0.00       AP1 C  
ATOM    761  HB1 PRO A  62     -15.366  -3.886  -2.720  0.00  0.00       AP1    
ATOM    762  HB2 PRO A  62     -14.634  -2.323  -2.312  0.00  0.00       AP1    
ATOM    763  CG  PRO A  62     -16.154  -3.132  -0.748  0.00  0.00       AP1 C  
ATOM    764  HG1 PRO A  62     -16.546  -4.150  -0.282  0.00  0.00       AP1    
ATOM    765  HG2 PRO A  62     -17.045  -2.535  -1.070  0.00  0.00       AP1    
ATOM    766  C   PRO A  62     -12.656  -3.696  -1.675  0.00  0.00       AP1 C  
ATOM    767  O   PRO A  62     -11.920  -2.721  -1.583  0.00  0.00       AP1 O  
ATOM    768  N   LEU A  63     -12.226  -4.750  -2.412  0.00  0.00       AP1 N  
ATOM    769  HN  LEU A  63     -12.900  -5.480  -2.266  0.00  0.00       AP1    
ATOM    770  CA  LEU A  63     -11.012  -4.814  -3.114  0.00  0.00       AP1 C  
ATOM    771  HA  LEU A  63     -10.267  -4.579  -2.362  0.00  0.00       AP1    
ATOM    772  CB  LEU A  63     -10.835  -6.227  -3.735  0.00  0.00       AP1 C  
ATOM    773  HB1 LEU A  63     -10.625  -6.986  -2.930  0.00  0.00       AP1    
ATOM    774  HB2 LEU A  63     -11.835  -6.559  -4.191  0.00  0.00       AP1    
ATOM    775  CG  LEU A  63      -9.712  -6.450  -4.825  0.00  0.00       AP1 C  
ATOM    776  HG  LEU A  63     -10.008  -5.948  -5.770  0.00  0.00       AP1    
ATOM    777  CD1 LEU A  63      -8.303  -6.071  -4.284  0.00  0.00       AP1 C  
ATOM    778 HD11 LEU A  63      -8.243  -4.975  -4.149  0.00  0.00       AP1    
ATOM    779 HD12 LEU A  63      -8.093  -6.651  -3.360  0.00  0.00       AP1    
ATOM    780 HD13 LEU A  63      -7.623  -6.460  -5.079  0.00  0.00       AP1    
ATOM    781  CD2 LEU A  63      -9.707  -7.955  -5.077  0.00  0.00       AP1 C  
ATOM    782 HD21 LEU A  63      -9.502  -8.456  -4.108  0.00  0.00       AP1    
ATOM    783 HD22 LEU A  63     -10.705  -8.428  -5.392  0.00  0.00       AP1    
ATOM    784 HD23 LEU A  63      -8.991  -8.301  -5.857  0.00  0.00       AP1    
ATOM    785  C   LEU A  63     -10.989  -3.648  -4.159  0.00  0.00       AP1 C  
ATOM    786  O   LEU A  63      -9.947  -2.979  -4.243  0.00  0.00       AP1 O  
ATOM    787  N   TRP A  64     -12.133  -3.389  -4.838  0.00  0.00       AP1 N  
ATOM    788  HN  TRP A  64     -12.979  -3.892  -4.625  0.00  0.00       AP1    
ATOM    789  CA  TRP A  64     -12.244  -2.369  -5.814  0.00  0.00       AP1 C  
ATOM    790  HA  TRP A  64     -11.443  -2.577  -6.546  0.00  0.00       AP1    
ATOM    791  CB  TRP A  64     -13.662  -2.415  -6.540  0.00  0.00       AP1 C  
ATOM    792  HB1 TRP A  64     -13.647  -1.725  -7.409  0.00  0.00       AP1    
ATOM    793  HB2 TRP A  64     -13.800  -3.322  -7.055  0.00  0.00       AP1    
ATOM    794  CG  TRP A  64     -15.048  -2.118  -5.820  0.00  0.00       AP1 C  
ATOM    795  CD1 TRP A  64     -16.152  -2.837  -5.419  0.00  0.00       AP1 C  
ATOM    796  HD1 TRP A  64     -16.121  -3.865  -5.622  0.00  0.00       AP1    
ATOM    797  NE1 TRP A  64     -17.356  -2.039  -4.689  0.00  0.00       AP1 N  
ATOM    798  HE1 TRP A  64     -18.406  -1.697  -3.899  0.00  0.00       AP1    
ATOM    799  CE2 TRP A  64     -16.933  -0.892  -4.566  0.00  0.00       AP1 C  
ATOM    800  CD2 TRP A  64     -15.649  -0.828  -5.411  0.00  0.00       AP1 C  
ATOM    801  CE3 TRP A  64     -15.265   0.431  -5.646  0.00  0.00       AP1 C  
ATOM    802  HE3 TRP A  64     -14.338   0.677  -6.246  0.00  0.00       AP1    
ATOM    803  CZ3 TRP A  64     -16.071   1.477  -5.051  0.00  0.00       AP1 C  
ATOM    804  HZ3 TRP A  64     -15.817   2.488  -5.351  0.00  0.00       AP1    
ATOM    805  CZ2 TRP A  64     -17.749   0.190  -3.750  0.00  0.00       AP1 C  
ATOM    806  HZ2 TRP A  64     -18.785   0.510  -2.811  0.00  0.00       AP1    
ATOM    807  CH2 TRP A  64     -17.269   1.337  -4.035  0.00  0.00       AP1 C  
ATOM    808  HH2 TRP A  64     -17.948   2.222  -3.326  0.00  0.00       AP1    
ATOM    809  C   TRP A  64     -12.019  -1.048  -5.224  0.00  0.00       AP1 C  
ATOM    810  O   TRP A  64     -11.341  -0.220  -5.906  0.00  0.00       AP1 O  
ATOM    811  N   LYS A  65     -12.469  -0.761  -4.029  0.00  0.00       AP1 N  
ATOM    812  HN  LYS A  65     -12.948  -1.492  -3.521  0.00  0.00       AP1    
ATOM    813  CA  LYS A  65     -12.281   0.437  -3.324  0.00  0.00       AP1 C  
ATOM    814  HA  LYS A  65     -12.542   1.258  -3.958  0.00  0.00       AP1    
ATOM    815  CB  LYS A  65     -13.420   0.522  -2.050  0.00  0.00       AP1 C  
ATOM    816  HB1 LYS A  65     -14.464   0.424  -2.383  0.00  0.00       AP1    
ATOM    817  HB2 LYS A  65     -13.247  -0.354  -1.382  0.00  0.00       AP1    
ATOM    818  CG  LYS A  65     -13.266   1.838  -1.296  0.00  0.00       AP1 C  
ATOM    819  HG1 LYS A  65     -14.083   1.814  -0.474  0.00  0.00       AP1    
ATOM    820  HG2 LYS A  65     -12.231   1.887  -0.966  0.00  0.00       AP1    
ATOM    821  CD  LYS A  65     -13.479   3.173  -2.081  0.00  0.00       AP1 C  
ATOM    822  HD1 LYS A  65     -12.661   3.201  -2.896  0.00  0.00       AP1    
ATOM    823  HD2 LYS A  65     -14.457   3.082  -2.558  0.00  0.00       AP1    
ATOM    824  CE  LYS A  65     -13.648   4.419  -1.170  0.00  0.00       AP1 C  
ATOM    825  HE1 LYS A  65     -14.428   4.181  -0.312  0.00  0.00       AP1    
ATOM    826  HE2 LYS A  65     -12.709   4.765  -0.759  0.00  0.00       AP1    
ATOM    827  NZ  LYS A  65     -14.075   5.650  -1.876  0.00  0.00       AP1 N  
ATOM    828  HZ1 LYS A  65     -15.028   5.680  -2.248  0.00  0.00       AP1    
ATOM    829  HZ2 LYS A  65     -14.083   6.486  -1.270  0.00  0.00       AP1    
ATOM    830  HZ3 LYS A  65     -13.325   5.771  -2.713  0.00  0.00       AP1    
ATOM    831  C   LYS A  65     -10.773   0.694  -2.907  0.00  0.00       AP1 C  
ATOM    832  O   LYS A  65     -10.226   1.788  -3.084  0.00  0.00       AP1 O  
ATOM    833  N   GLN A  66     -10.138  -0.406  -2.438  0.00  0.00       AP1 N  
ATOM    834  HN  GLN A  66     -10.603  -1.282  -2.445  0.00  0.00       AP1    
ATOM    835  CA  GLN A  66      -8.746  -0.459  -2.082  0.00  0.00       AP1 C  
ATOM    836  HA  GLN A  66      -8.607   0.157  -1.211  0.00  0.00       AP1    
ATOM    837  CB  GLN A  66      -8.320  -1.803  -1.447  0.00  0.00       AP1 C  
ATOM    838  HB1 GLN A  66      -8.481  -2.512  -2.284  0.00  0.00       AP1    
ATOM    839  HB2 GLN A  66      -7.212  -1.822  -1.466  0.00  0.00       AP1    
ATOM    840  CG  GLN A  66      -9.042  -2.200  -0.091  0.00  0.00       AP1 C  
ATOM    841  HG1 GLN A  66      -8.695  -1.459   0.669  0.00  0.00       AP1    
ATOM    842  HG2 GLN A  66     -10.125  -2.238  -0.235  0.00  0.00       AP1    
ATOM    843  CD  GLN A  66      -8.677  -3.590   0.344  0.00  0.00       AP1 C  
ATOM    844  OE1 GLN A  66      -7.605  -4.171   0.128  0.00  0.00       AP1 O  
ATOM    845  NE2 GLN A  66      -9.545  -4.212   1.103  0.00  0.00       AP1 N  
ATOM    846 HE21 GLN A  66      -9.421  -5.092   1.512  0.00  0.00       AP1    
ATOM    847 HE22 GLN A  66     -10.369  -3.714   1.327  0.00  0.00       AP1    
ATOM    848  C   GLN A  66      -7.758  -0.126  -3.293  0.00  0.00       AP1 C  
ATOM    849  O   GLN A  66      -6.999   0.776  -3.292  0.00  0.00       AP1 O  
ATOM    850  N   GLN A  67      -7.952  -0.830  -4.388  0.00  0.00       AP1 N  
ATOM    851  HN  GLN A  67      -8.757  -1.428  -4.431  0.00  0.00       AP1    
ATOM    852  CA  GLN A  67      -7.408  -0.528  -5.710  0.00  0.00       AP1 C  
ATOM    853  HA  GLN A  67      -6.321  -0.736  -5.751  0.00  0.00       AP1    
ATOM    854  CB  GLN A  67      -8.103  -1.364  -6.776  0.00  0.00       AP1 C  
ATOM    855  HB1 GLN A  67      -9.238  -1.249  -6.632  0.00  0.00       AP1    
ATOM    856  HB2 GLN A  67      -7.966  -1.122  -7.838  0.00  0.00       AP1    
ATOM    857  CG  GLN A  67      -7.811  -2.914  -6.602  0.00  0.00       AP1 C  
ATOM    858  HG1 GLN A  67      -6.667  -3.041  -6.790  0.00  0.00       AP1    
ATOM    859  HG2 GLN A  67      -8.119  -3.148  -5.568  0.00  0.00       AP1    
ATOM    860  CD  GLN A  67      -8.726  -3.728  -7.516  0.00  0.00       AP1 C  
ATOM    861  OE1 GLN A  67      -9.813  -3.239  -8.019  0.00  0.00       AP1 O  
ATOM    862  NE2 GLN A  67      -8.290  -4.935  -7.709  0.00  0.00       AP1 N  
ATOM    863 HE21 GLN A  67      -8.939  -5.437  -8.293  0.00  0.00       AP1    
ATOM    864 HE22 GLN A  67      -7.459  -5.250  -7.188  0.00  0.00       AP1    
ATOM    865  C   GLN A  67      -7.515   0.871  -6.154  0.00  0.00       AP1 C  
ATOM    866  O   GLN A  67      -6.482   1.461  -6.526  0.00  0.00       AP1 O  
ATOM    867  N   ASN A  68      -8.751   1.431  -6.207  0.00  0.00       AP1 N  
ATOM    868  HN  ASN A  68      -9.529   0.907  -5.818  0.00  0.00       AP1    
ATOM    869  CA  ASN A  68      -8.982   2.732  -6.692  0.00  0.00       AP1 C  
ATOM    870  HA  ASN A  68      -8.445   2.871  -7.606  0.00  0.00       AP1    
ATOM    871  CB  ASN A  68     -10.537   3.008  -6.814  0.00  0.00       AP1 C  
ATOM    872  HB1 ASN A  68     -10.990   2.664  -5.861  0.00  0.00       AP1    
ATOM    873  HB2 ASN A  68     -10.891   4.020  -7.142  0.00  0.00       AP1    
ATOM    874  CG  ASN A  68     -11.199   2.152  -7.867  0.00  0.00       AP1 C  
ATOM    875  OD1 ASN A  68     -10.549   1.550  -8.736  0.00  0.00       AP1 O  
ATOM    876  ND2 ASN A  68     -12.615   2.200  -7.760  0.00  0.00       AP1 N  
ATOM    877 HD21 ASN A  68     -13.210   1.783  -8.381  0.00  0.00       AP1    
ATOM    878 HD22 ASN A  68     -13.120   2.765  -7.128  0.00  0.00       AP1    
ATOM    879  C   ASN A  68      -8.349   3.804  -5.846  0.00  0.00       AP1 C  
ATOM    880  O   ASN A  68      -7.782   4.702  -6.420  0.00  0.00       AP1 O  
ATOM    881  N   LEU A  69      -8.358   3.817  -4.533  0.00  0.00       AP1 N  
ATOM    882  HN  LEU A  69      -8.885   3.117  -4.035  0.00  0.00       AP1    
ATOM    883  CA  LEU A  69      -7.636   4.612  -3.687  0.00  0.00       AP1 C  
ATOM    884  HA  LEU A  69      -7.814   5.636  -3.944  0.00  0.00       AP1    
ATOM    885  CB  LEU A  69      -7.902   4.214  -2.218  0.00  0.00       AP1 C  
ATOM    886  HB1 LEU A  69      -7.697   3.160  -1.934  0.00  0.00       AP1    
ATOM    887  HB2 LEU A  69      -7.153   4.755  -1.627  0.00  0.00       AP1    
ATOM    888  CG  LEU A  69      -9.358   4.515  -1.635  0.00  0.00       AP1 C  
ATOM    889  HG  LEU A  69     -10.160   4.014  -2.185  0.00  0.00       AP1    
ATOM    890  CD1 LEU A  69      -9.467   3.840  -0.262  0.00  0.00       AP1 C  
ATOM    891 HD11 LEU A  69      -9.425   2.743  -0.417  0.00  0.00       AP1    
ATOM    892 HD12 LEU A  69      -8.677   4.257   0.369  0.00  0.00       AP1    
ATOM    893 HD13 LEU A  69     -10.451   3.987   0.290  0.00  0.00       AP1    
ATOM    894  CD2 LEU A  69      -9.704   6.031  -1.703  0.00  0.00       AP1 C  
ATOM    895 HD21 LEU A  69     -10.810   6.259  -1.600  0.00  0.00       AP1    
ATOM    896 HD22 LEU A  69      -9.237   6.446  -0.813  0.00  0.00       AP1    
ATOM    897 HD23 LEU A  69      -9.166   6.481  -2.609  0.00  0.00       AP1    
ATOM    898  C   LEU A  69      -6.120   4.468  -3.998  0.00  0.00       AP1 C  
ATOM    899  O   LEU A  69      -5.386   5.488  -4.092  0.00  0.00       AP1 O  
ATOM    900  N   LYS A  70      -5.552   3.289  -4.166  0.00  0.00       AP1 N  
ATOM    901  HN  LYS A  70      -6.188   2.509  -4.182  0.00  0.00       AP1    
ATOM    902  CA  LYS A  70      -4.073   2.994  -4.342  0.00  0.00       AP1 C  
ATOM    903  HA  LYS A  70      -3.466   3.547  -3.647  0.00  0.00       AP1    
ATOM    904  CB  LYS A  70      -3.776   1.520  -4.231  0.00  0.00       AP1 C  
ATOM    905  HB1 LYS A  70      -4.579   0.950  -4.754  0.00  0.00       AP1    
ATOM    906  HB2 LYS A  70      -2.796   1.184  -4.765  0.00  0.00       AP1    
ATOM    907  CG  LYS A  70      -3.865   1.081  -2.798  0.00  0.00       AP1 C  
ATOM    908  HG1 LYS A  70      -2.923   1.427  -2.304  0.00  0.00       AP1    
ATOM    909  HG2 LYS A  70      -4.746   1.562  -2.287  0.00  0.00       AP1    
ATOM    910  CD  LYS A  70      -4.033  -0.431  -2.749  0.00  0.00       AP1 C  
ATOM    911  HD1 LYS A  70      -4.316  -0.681  -1.702  0.00  0.00       AP1    
ATOM    912  HD2 LYS A  70      -4.912  -0.820  -3.310  0.00  0.00       AP1    
ATOM    913  CE  LYS A  70      -2.737  -1.096  -3.457  0.00  0.00       AP1 C  
ATOM    914  HE1 LYS A  70      -2.847  -0.904  -4.543  0.00  0.00       AP1    
ATOM    915  HE2 LYS A  70      -1.778  -0.693  -3.042  0.00  0.00       AP1    
ATOM    916  NZ  LYS A  70      -2.800  -2.501  -3.133  0.00  0.00       AP1 N  
ATOM    917  HZ1 LYS A  70      -2.128  -3.061  -3.719  0.00  0.00       AP1    
ATOM    918  HZ2 LYS A  70      -2.641  -2.554  -2.092  0.00  0.00       AP1    
ATOM    919  HZ3 LYS A  70      -3.764  -2.874  -3.357  0.00  0.00       AP1    
ATOM    920  C   LYS A  70      -3.509   3.470  -5.713  0.00  0.00       AP1 C  
ATOM    921  O   LYS A  70      -2.320   3.870  -5.863  0.00  0.00       AP1 O  
ATOM    922  N   LYS A  71      -4.341   3.481  -6.783  0.00  0.00       AP1 N  
ATOM    923  HN  LYS A  71      -5.299   3.081  -6.655  0.00  0.00       AP1    
ATOM    924  CA  LYS A  71      -3.973   4.077  -8.039  0.00  0.00       AP1 C  
ATOM    925  HA  LYS A  71      -3.010   3.633  -8.485  0.00  0.00       AP1    
ATOM    926  CB  LYS A  71      -5.202   3.797  -9.000  0.00  0.00       AP1 C  
ATOM    927  HB1 LYS A  71      -6.187   4.133  -8.437  0.00  0.00       AP1    
ATOM    928  HB2 LYS A  71      -4.933   4.300  -9.966  0.00  0.00       AP1    
ATOM    929  CG  LYS A  71      -5.278   2.252  -9.368  0.00  0.00       AP1 C  
ATOM    930  HG1 LYS A  71      -4.372   2.083 -10.097  0.00  0.00       AP1    
ATOM    931  HG2 LYS A  71      -5.062   1.619  -8.511  0.00  0.00       AP1    
ATOM    932  CD  LYS A  71      -6.879   2.175  -9.966  0.00  0.00       AP1 C  
ATOM    933  HD1 LYS A  71      -7.514   1.821  -9.133  0.00  0.00       AP1    
ATOM    934  HD2 LYS A  71      -7.440   3.138 -10.211  0.00  0.00       AP1    
ATOM    935  CE  LYS A  71      -6.814   1.183 -11.098  0.00  0.00       AP1 C  
ATOM    936  HE1 LYS A  71      -5.991   1.572 -11.819  0.00  0.00       AP1    
ATOM    937  HE2 LYS A  71      -6.406   0.228 -10.662  0.00  0.00       AP1    
ATOM    938  NZ  LYS A  71      -8.190   0.936 -11.756  0.00  0.00       AP1 N  
ATOM    939  HZ1 LYS A  71      -8.263   0.737 -12.744  0.00  0.00       AP1    
ATOM    940  HZ2 LYS A  71      -8.561   0.099 -11.305  0.00  0.00       AP1    
ATOM    941  HZ3 LYS A  71      -9.027   1.713 -11.564  0.00  0.00       AP1    
ATOM    942  C   LYS A  71      -3.785   5.569  -8.045  0.00  0.00       AP1 C  
ATOM    943  O   LYS A  71      -2.779   5.884  -8.753  0.00  0.00       AP1 O  
ATOM    944  N   GLU A  72      -4.728   6.353  -7.372  0.00  0.00       AP1 N  
ATOM    945  HN  GLU A  72      -5.643   5.975  -7.002  0.00  0.00       AP1    
ATOM    946  CA  GLU A  72      -4.532   7.732  -7.262  0.00  0.00       AP1 C  
ATOM    947  HA  GLU A  72      -4.400   8.139  -8.227  0.00  0.00       AP1    
ATOM    948  CB  GLU A  72      -5.911   8.413  -6.546  0.00  0.00       AP1 C  
ATOM    949  HB1 GLU A  72      -6.751   8.476  -7.249  0.00  0.00       AP1    
ATOM    950  HB2 GLU A  72      -6.282   7.822  -5.676  0.00  0.00       AP1    
ATOM    951  CG  GLU A  72      -5.653   9.874  -6.096  0.00  0.00       AP1 C  
ATOM    952  HG1 GLU A  72      -5.019   9.815  -5.190  0.00  0.00       AP1    
ATOM    953  HG2 GLU A  72      -5.024  10.558  -6.758  0.00  0.00       AP1    
ATOM    954  CD  GLU A  72      -6.960  10.714  -5.681  0.00  0.00       AP1 C  
ATOM    955  OE1 GLU A  72      -7.970  10.857  -6.422  0.00  0.00       AP1 O  
ATOM    956  OE2 GLU A  72      -7.115  11.279  -4.603  0.00  0.00       AP1 O  
ATOM    957  C   GLU A  72      -3.145   8.080  -6.743  0.00  0.00       AP1 C  
ATOM    958  O   GLU A  72      -2.301   8.848  -7.232  0.00  0.00       AP1 O  
ATOM    959  N   LYS A  73      -2.864   7.326  -5.670  0.00  0.00       AP1 N  
ATOM    960  HN  LYS A  73      -3.623   6.759  -5.280  0.00  0.00       AP1    
ATOM    961  CA  LYS A  73      -1.781   7.552  -4.791  0.00  0.00       AP1 C  
ATOM    962  HA  LYS A  73      -1.554   8.587  -4.690  0.00  0.00       AP1    
ATOM    963  CB  LYS A  73      -2.205   7.048  -3.426  0.00  0.00       AP1 C  
ATOM    964  HB1 LYS A  73      -2.709   6.088  -3.614  0.00  0.00       AP1    
ATOM    965  HB2 LYS A  73      -1.325   7.056  -2.758  0.00  0.00       AP1    
ATOM    966  CG  LYS A  73      -3.269   7.951  -2.760  0.00  0.00       AP1 C  
ATOM    967  HG1 LYS A  73      -2.967   9.000  -2.653  0.00  0.00       AP1    
ATOM    968  HG2 LYS A  73      -4.122   8.047  -3.455  0.00  0.00       AP1    
ATOM    969  CD  LYS A  73      -3.758   7.304  -1.384  0.00  0.00       AP1 C  
ATOM    970  HD1 LYS A  73      -4.059   6.265  -1.596  0.00  0.00       AP1    
ATOM    971  HD2 LYS A  73      -2.899   7.270  -0.708  0.00  0.00       AP1    
ATOM    972  CE  LYS A  73      -5.025   7.838  -0.660  0.00  0.00       AP1 C  
ATOM    973  HE1 LYS A  73      -6.068   7.764  -1.049  0.00  0.00       AP1    
ATOM    974  HE2 LYS A  73      -5.305   7.316   0.303  0.00  0.00       AP1    
ATOM    975  NZ  LYS A  73      -4.909   9.292  -0.477  0.00  0.00       AP1 N  
ATOM    976  HZ1 LYS A  73      -3.860   9.539  -0.526  0.00  0.00       AP1    
ATOM    977  HZ2 LYS A  73      -5.463   9.832  -1.157  0.00  0.00       AP1    
ATOM    978  HZ3 LYS A  73      -5.288   9.643   0.441  0.00  0.00       AP1    
ATOM    979  C   LYS A  73      -0.373   6.944  -5.190  0.00  0.00       AP1 C  
ATOM    980  O   LYS A  73       0.708   7.393  -4.753  0.00  0.00       AP1 O  
ATOM    981  N   GLY A  74      -0.398   6.012  -6.209  0.00  0.00       AP1 N  
ATOM    982  HN  GLY A  74      -1.331   5.721  -6.505  0.00  0.00       AP1    
ATOM    983  CA  GLY A  74       0.891   5.443  -6.791  0.00  0.00       AP1 C  
ATOM    984  HA1 GLY A  74       1.689   6.106  -6.543  0.00  0.00       AP1    
ATOM    985  HA2 GLY A  74       0.622   5.236  -7.793  0.00  0.00       AP1    
ATOM    986  C   GLY A  74       1.428   4.124  -6.177  0.00  0.00       AP1 C  
ATOM    987  O   GLY A  74       2.645   3.787  -6.249  0.00  0.00       AP1 O  
ATOM    988  N   LEU A  75       0.450   3.431  -5.523  0.00  0.00       AP1 N  
ATOM    989  HN  LEU A  75      -0.536   3.752  -5.466  0.00  0.00       AP1    
ATOM    990  CA  LEU A  75       0.790   2.218  -4.822  0.00  0.00       AP1 C  
ATOM    991  HA  LEU A  75       1.876   2.014  -5.012  0.00  0.00       AP1    
ATOM    992  CB  LEU A  75       0.353   2.387  -3.272  0.00  0.00       AP1 C  
ATOM    993  HB1 LEU A  75      -0.751   2.642  -3.253  0.00  0.00       AP1    
ATOM    994  HB2 LEU A  75       0.475   1.376  -2.875  0.00  0.00       AP1    
ATOM    995  CG  LEU A  75       1.244   3.264  -2.424  0.00  0.00       AP1 C  
ATOM    996  HG  LEU A  75       1.021   4.310  -2.703  0.00  0.00       AP1    
ATOM    997  CD1 LEU A  75       0.698   3.376  -0.965  0.00  0.00       AP1 C  
ATOM    998 HD11 LEU A  75       1.238   4.184  -0.455  0.00  0.00       AP1    
ATOM    999 HD12 LEU A  75      -0.361   3.732  -0.854  0.00  0.00       AP1    
ATOM   1000 HD13 LEU A  75       0.954   2.463  -0.403  0.00  0.00       AP1    
ATOM   1001  CD2 LEU A  75       2.714   2.921  -2.465  0.00  0.00       AP1 C  
ATOM   1002 HD21 LEU A  75       3.317   3.318  -3.316  0.00  0.00       AP1    
ATOM   1003 HD22 LEU A  75       3.201   3.428  -1.607  0.00  0.00       AP1    
ATOM   1004 HD23 LEU A  75       2.831   1.829  -2.477  0.00  0.00       AP1    
ATOM   1005  C   LEU A  75      -0.044   1.144  -5.463  0.00  0.00       AP1 C  
ATOM   1006  O   LEU A  75      -0.300   0.172  -4.813  0.00  0.00       AP1 O  
ATOM   1007  N   PHE A  76      -0.389   1.237  -6.761  0.00  0.00       AP1 N  
ATOM   1008  HN  PHE A  76      -0.295   1.946  -7.395  0.00  0.00       AP1    
ATOM   1009  CA  PHE A  76      -1.044   0.179  -7.467  0.00  0.00       AP1 C  
ATOM   1010  HA  PHE A  76      -1.877  -0.214  -6.796  0.00  0.00       AP1    
ATOM   1011  CB  PHE A  76      -1.909   0.708  -8.630  0.00  0.00       AP1 C  
ATOM   1012  HB1 PHE A  76      -2.686   1.502  -8.242  0.00  0.00       AP1    
ATOM   1013  HB2 PHE A  76      -1.225   1.180  -9.377  0.00  0.00       AP1    
ATOM   1014  CG  PHE A  76      -2.841  -0.260  -9.292  0.00  0.00       AP1 C  
ATOM   1015  CD1 PHE A  76      -3.919  -0.926  -8.460  0.00  0.00       AP1 C  
ATOM   1016  HD1 PHE A  76      -3.820  -0.885  -7.405  0.00  0.00       AP1    
ATOM   1017  CE1 PHE A  76      -4.824  -1.840  -8.970  0.00  0.00       AP1 C  
ATOM   1018  HE1 PHE A  76      -5.331  -2.560  -8.359  0.00  0.00       AP1    
ATOM   1019  CZ  PHE A  76      -4.869  -1.956 -10.384  0.00  0.00       AP1 C  
ATOM   1020  HZ  PHE A  76      -5.667  -2.610 -10.796  0.00  0.00       AP1    
ATOM   1021  CD2 PHE A  76      -2.687  -0.479 -10.649  0.00  0.00       AP1 C  
ATOM   1022  HD2 PHE A  76      -1.987   0.110 -11.249  0.00  0.00       AP1    
ATOM   1023  CE2 PHE A  76      -3.820  -1.294 -11.216  0.00  0.00       AP1 C  
ATOM   1024  HE2 PHE A  76      -3.685  -1.449 -12.282  0.00  0.00       AP1    
ATOM   1025  C   PHE A  76      -0.005  -0.728  -8.011  0.00  0.00       AP1 C  
ATOM   1026  OT1 PHE A  76       1.209  -0.414  -8.417  0.00  0.00       AP1    
ATOM   1027  OT2 PHE A  76      -0.234  -1.882  -8.028  0.00  0.00       AP1    
ENDMDL
MODEL        7
ATOM      1  N   LEU A  13       4.724  -8.671   8.423  0.00  0.00       AP1 N  
ATOM      2  HT1 LEU A  13       4.234  -7.823   8.656  0.00  0.00       AP1    
ATOM      3  HT2 LEU A  13       5.397  -8.697   9.075  0.00  0.00       AP1    
ATOM      4  HT3 LEU A  13       4.260  -9.749   8.580  0.00  0.00       AP1    
ATOM      5  CA  LEU A  13       5.059  -8.532   6.901  0.00  0.00       AP1 C  
ATOM      6  HA  LEU A  13       5.397  -9.543   6.661  0.00  0.00       AP1    
ATOM      7  CB  LEU A  13       3.923  -8.130   6.105  0.00  0.00       AP1 C  
ATOM      8  HB1 LEU A  13       3.686  -7.104   6.544  0.00  0.00       AP1    
ATOM      9  HB2 LEU A  13       4.121  -7.854   5.033  0.00  0.00       AP1    
ATOM     10  CG  LEU A  13       2.760  -9.213   6.115  0.00  0.00       AP1 C  
ATOM     11  HG  LEU A  13       2.729  -9.432   7.208  0.00  0.00       AP1    
ATOM     12  CD1 LEU A  13       1.617  -8.639   5.641  0.00  0.00       AP1 C  
ATOM     13 HD11 LEU A  13       1.090  -8.349   6.585  0.00  0.00       AP1    
ATOM     14 HD12 LEU A  13       1.768  -7.668   5.074  0.00  0.00       AP1    
ATOM     15 HD13 LEU A  13       1.072  -9.439   4.971  0.00  0.00       AP1    
ATOM     16  CD2 LEU A  13       2.932 -10.550   5.329  0.00  0.00       AP1 C  
ATOM     17 HD21 LEU A  13       2.975 -10.505   4.205  0.00  0.00       AP1    
ATOM     18 HD22 LEU A  13       3.674 -11.135   5.546  0.00  0.00       AP1    
ATOM     19 HD23 LEU A  13       2.060 -11.233   5.580  0.00  0.00       AP1    
ATOM     20  C   LEU A  13       6.219  -7.427   6.806  0.00  0.00       AP1 C  
ATOM     21  O   LEU A  13       6.196  -6.380   7.564  0.00  0.00       AP1 O  
ATOM     22  N   GLU A  14       7.156  -7.604   5.849  0.00  0.00       AP1 N  
ATOM     23  HN  GLU A  14       6.996  -8.362   5.176  0.00  0.00       AP1    
ATOM     24  CA  GLU A  14       8.392  -6.679   5.809  0.00  0.00       AP1 C  
ATOM     25  HA  GLU A  14       8.750  -6.783   6.832  0.00  0.00       AP1    
ATOM     26  CB  GLU A  14       9.417  -7.394   4.910  0.00  0.00       AP1 C  
ATOM     27  HB1 GLU A  14       8.960  -7.561   3.903  0.00  0.00       AP1    
ATOM     28  HB2 GLU A  14      10.241  -6.754   4.762  0.00  0.00       AP1    
ATOM     29  CG  GLU A  14       9.637  -8.964   5.352  0.00  0.00       AP1 C  
ATOM     30  HG1 GLU A  14      10.010  -8.994   6.359  0.00  0.00       AP1    
ATOM     31  HG2 GLU A  14       8.707  -9.524   5.517  0.00  0.00       AP1    
ATOM     32  CD  GLU A  14      10.156  -9.982   4.429  0.00  0.00       AP1 C  
ATOM     33  OE1 GLU A  14      11.328  -9.579   4.107  0.00  0.00       AP1 O  
ATOM     34  OE2 GLU A  14       9.574 -11.162   3.869  0.00  0.00       AP1 O  
ATOM     35  C   GLU A  14       8.078  -5.197   5.421  0.00  0.00       AP1 C  
ATOM     36  O   GLU A  14       7.294  -4.999   4.541  0.00  0.00       AP1 O  
ATOM     37  N   THR A  15       8.755  -4.125   6.033  0.00  0.00       AP1 N  
ATOM     38  HN  THR A  15       9.565  -4.276   6.565  0.00  0.00       AP1    
ATOM     39  CA  THR A  15       8.321  -2.669   5.780  0.00  0.00       AP1 C  
ATOM     40  HA  THR A  15       7.540  -2.689   5.037  0.00  0.00       AP1    
ATOM     41  CB  THR A  15       7.732  -2.032   7.043  0.00  0.00       AP1 C  
ATOM     42  HB  THR A  15       7.556  -0.974   6.761  0.00  0.00       AP1    
ATOM     43  OG1 THR A  15       8.537  -2.332   8.158  0.00  0.00       AP1 O  
ATOM     44  HG1 THR A  15       9.232  -2.778   7.796  0.00  0.00       AP1    
ATOM     45  CG2 THR A  15       6.436  -2.733   7.294  0.00  0.00       AP1 C  
ATOM     46 HG21 THR A  15       6.016  -2.167   8.172  0.00  0.00       AP1    
ATOM     47 HG22 THR A  15       5.748  -2.561   6.444  0.00  0.00       AP1    
ATOM     48 HG23 THR A  15       6.458  -3.840   7.495  0.00  0.00       AP1    
ATOM     49  C   THR A  15       9.326  -1.862   5.143  0.00  0.00       AP1 C  
ATOM     50  O   THR A  15      10.492  -2.068   5.421  0.00  0.00       AP1 O  
ATOM     51  N   PHE A  16       8.872  -1.099   4.121  0.00  0.00       AP1 N  
ATOM     52  HN  PHE A  16       7.902  -0.935   3.962  0.00  0.00       AP1    
ATOM     53  CA  PHE A  16       9.758  -0.224   3.364  0.00  0.00       AP1 C  
ATOM     54  HA  PHE A  16      10.759  -0.330   3.788  0.00  0.00       AP1    
ATOM     55  CB  PHE A  16       9.878  -0.704   1.983  0.00  0.00       AP1 C  
ATOM     56  HB1 PHE A  16       8.873  -0.676   1.461  0.00  0.00       AP1    
ATOM     57  HB2 PHE A  16      10.608  -0.110   1.443  0.00  0.00       AP1    
ATOM     58  CG  PHE A  16      10.445  -2.146   2.167  0.00  0.00       AP1 C  
ATOM     59  CD1 PHE A  16       9.563  -3.258   2.139  0.00  0.00       AP1 C  
ATOM     60  HD1 PHE A  16       8.512  -3.096   1.963  0.00  0.00       AP1    
ATOM     61  CE1 PHE A  16      10.041  -4.633   2.294  0.00  0.00       AP1 C  
ATOM     62  HE1 PHE A  16       9.343  -5.454   2.173  0.00  0.00       AP1    
ATOM     63  CZ  PHE A  16      11.367  -4.878   2.472  0.00  0.00       AP1 C  
ATOM     64  HZ  PHE A  16      11.634  -5.959   2.601  0.00  0.00       AP1    
ATOM     65  CD2 PHE A  16      11.808  -2.425   2.413  0.00  0.00       AP1 C  
ATOM     66  HD2 PHE A  16      12.471  -1.577   2.515  0.00  0.00       AP1    
ATOM     67  CE2 PHE A  16      12.264  -3.744   2.429  0.00  0.00       AP1 C  
ATOM     68  HE2 PHE A  16      13.245  -4.023   2.754  0.00  0.00       AP1    
ATOM     69  C   PHE A  16       9.245   1.235   3.414  0.00  0.00       AP1 C  
ATOM     70  O   PHE A  16       8.070   1.496   3.425  0.00  0.00       AP1 O  
ATOM     71  N   PRO A  17      10.053   2.362   3.506  0.00  0.00       AP1 N  
ATOM     72  CD  PRO A  17      11.507   2.290   3.642  0.00  0.00       AP1 C  
ATOM     73  HD1 PRO A  17      11.852   1.841   2.784  0.00  0.00       AP1    
ATOM     74  HD2 PRO A  17      11.768   1.524   4.483  0.00  0.00       AP1    
ATOM     75  CA  PRO A  17       9.643   3.810   3.143  0.00  0.00       AP1 C  
ATOM     76  HA  PRO A  17       9.065   4.039   3.988  0.00  0.00       AP1    
ATOM     77  CB  PRO A  17      10.958   4.534   3.067  0.00  0.00       AP1 C  
ATOM     78  HB1 PRO A  17      10.863   5.656   3.164  0.00  0.00       AP1    
ATOM     79  HB2 PRO A  17      11.115   4.503   2.052  0.00  0.00       AP1    
ATOM     80  CG  PRO A  17      12.006   3.741   3.917  0.00  0.00       AP1 C  
ATOM     81  HG1 PRO A  17      11.956   3.981   4.967  0.00  0.00       AP1    
ATOM     82  HG2 PRO A  17      13.084   3.719   3.718  0.00  0.00       AP1    
ATOM     83  C   PRO A  17       8.645   4.065   1.952  0.00  0.00       AP1 C  
ATOM     84  O   PRO A  17       8.656   3.337   1.009  0.00  0.00       AP1 O  
ATOM     85  N   LEU A  18       7.677   5.074   2.028  0.00  0.00       AP1 N  
ATOM     86  HN  LEU A  18       7.731   5.698   2.785  0.00  0.00       AP1    
ATOM     87  CA  LEU A  18       6.612   5.296   1.052  0.00  0.00       AP1 C  
ATOM     88  HA  LEU A  18       6.063   4.357   1.022  0.00  0.00       AP1    
ATOM     89  CB  LEU A  18       5.707   6.524   1.342  0.00  0.00       AP1 C  
ATOM     90  HB1 LEU A  18       5.202   6.328   2.313  0.00  0.00       AP1    
ATOM     91  HB2 LEU A  18       6.429   7.355   1.538  0.00  0.00       AP1    
ATOM     92  CG  LEU A  18       4.718   7.004   0.302  0.00  0.00       AP1 C  
ATOM     93  HG  LEU A  18       5.200   7.231  -0.669  0.00  0.00       AP1    
ATOM     94  CD1 LEU A  18       3.584   5.946   0.221  0.00  0.00       AP1 C  
ATOM     95 HD11 LEU A  18       3.909   5.247  -0.569  0.00  0.00       AP1    
ATOM     96 HD12 LEU A  18       3.365   5.457   1.202  0.00  0.00       AP1    
ATOM     97 HD13 LEU A  18       2.700   6.454  -0.250  0.00  0.00       AP1    
ATOM     98  CD2 LEU A  18       4.089   8.319   0.794  0.00  0.00       AP1 C  
ATOM     99 HD21 LEU A  18       3.421   8.173   1.674  0.00  0.00       AP1    
ATOM    100 HD22 LEU A  18       4.947   8.983   1.047  0.00  0.00       AP1    
ATOM    101 HD23 LEU A  18       3.441   8.776   0.001  0.00  0.00       AP1    
ATOM    102  C   LEU A  18       7.123   5.610  -0.343  0.00  0.00       AP1 C  
ATOM    103  O   LEU A  18       6.529   5.065  -1.294  0.00  0.00       AP1 O  
ATOM    104  N   ASP A  19       8.170   6.516  -0.421  0.00  0.00       AP1 N  
ATOM    105  HN  ASP A  19       8.369   7.095   0.309  0.00  0.00       AP1    
ATOM    106  CA  ASP A  19       8.785   6.898  -1.610  0.00  0.00       AP1 C  
ATOM    107  HA  ASP A  19       8.005   7.381  -2.231  0.00  0.00       AP1    
ATOM    108  CB  ASP A  19       9.797   7.995  -1.190  0.00  0.00       AP1 C  
ATOM    109  HB1 ASP A  19       9.190   8.793  -0.811  0.00  0.00       AP1    
ATOM    110  HB2 ASP A  19      10.572   7.522  -0.478  0.00  0.00       AP1    
ATOM    111  CG  ASP A  19      10.509   8.754  -2.265  0.00  0.00       AP1 C  
ATOM    112  OD1 ASP A  19      11.573   9.457  -1.948  0.00  0.00       AP1 O  
ATOM    113  OD2 ASP A  19      10.020   8.543  -3.383  0.00  0.00       AP1 O  
ATOM    114  C   ASP A  19       9.434   5.706  -2.269  0.00  0.00       AP1 C  
ATOM    115  O   ASP A  19       9.384   5.609  -3.397  0.00  0.00       AP1 O  
ATOM    116  N   VAL A  20      10.114   4.789  -1.444  0.00  0.00       AP1 N  
ATOM    117  HN  VAL A  20      10.147   4.923  -0.481  0.00  0.00       AP1    
ATOM    118  CA  VAL A  20      10.672   3.556  -1.804  0.00  0.00       AP1 C  
ATOM    119  HA  VAL A  20      11.362   3.861  -2.537  0.00  0.00       AP1    
ATOM    120  CB  VAL A  20      11.519   2.682  -0.645  0.00  0.00       AP1 C  
ATOM    121  HB  VAL A  20      11.000   2.459   0.252  0.00  0.00       AP1    
ATOM    122  CG1 VAL A  20      12.062   1.189  -1.048  0.00  0.00       AP1 C  
ATOM    123 HG11 VAL A  20      11.146   0.526  -1.077  0.00  0.00       AP1    
ATOM    124 HG12 VAL A  20      12.550   1.224  -2.013  0.00  0.00       AP1    
ATOM    125 HG13 VAL A  20      12.724   0.753  -0.225  0.00  0.00       AP1    
ATOM    126  CG2 VAL A  20      12.718   3.498  -0.075  0.00  0.00       AP1 C  
ATOM    127 HG21 VAL A  20      12.386   4.588   0.058  0.00  0.00       AP1    
ATOM    128 HG22 VAL A  20      13.257   2.977   0.814  0.00  0.00       AP1    
ATOM    129 HG23 VAL A  20      13.504   3.603  -0.708  0.00  0.00       AP1    
ATOM    130  C   VAL A  20       9.571   2.656  -2.488  0.00  0.00       AP1 C  
ATOM    131  O   VAL A  20       9.728   2.365  -3.668  0.00  0.00       AP1 O  
ATOM    132  N   LEU A  21       8.406   2.359  -1.906  0.00  0.00       AP1 N  
ATOM    133  HN  LEU A  21       8.278   2.504  -0.957  0.00  0.00       AP1    
ATOM    134  CA  LEU A  21       7.319   1.714  -2.609  0.00  0.00       AP1 C  
ATOM    135  HA  LEU A  21       7.735   0.773  -2.942  0.00  0.00       AP1    
ATOM    136  CB  LEU A  21       6.172   1.207  -1.587  0.00  0.00       AP1 C  
ATOM    137  HB1 LEU A  21       5.823   2.146  -1.100  0.00  0.00       AP1    
ATOM    138  HB2 LEU A  21       5.377   0.702  -2.210  0.00  0.00       AP1    
ATOM    139  CG  LEU A  21       6.689   0.183  -0.525  0.00  0.00       AP1 C  
ATOM    140  HG  LEU A  21       7.725   0.525  -0.247  0.00  0.00       AP1    
ATOM    141  CD1 LEU A  21       5.962   0.289   0.766  0.00  0.00       AP1 C  
ATOM    142 HD11 LEU A  21       5.427   1.274   0.729  0.00  0.00       AP1    
ATOM    143 HD12 LEU A  21       5.262  -0.521   0.998  0.00  0.00       AP1    
ATOM    144 HD13 LEU A  21       6.749   0.395   1.571  0.00  0.00       AP1    
ATOM    145  CD2 LEU A  21       6.702  -1.246  -1.068  0.00  0.00       AP1 C  
ATOM    146 HD21 LEU A  21       7.235  -1.969  -0.366  0.00  0.00       AP1    
ATOM    147 HD22 LEU A  21       5.665  -1.577  -1.318  0.00  0.00       AP1    
ATOM    148 HD23 LEU A  21       7.247  -1.214  -2.018  0.00  0.00       AP1    
ATOM    149  C   LEU A  21       6.610   2.381  -3.859  0.00  0.00       AP1 C  
ATOM    150  O   LEU A  21       6.293   1.688  -4.830  0.00  0.00       AP1 O  
ATOM    151  N   VAL A  22       6.294   3.688  -3.872  0.00  0.00       AP1 N  
ATOM    152  HN  VAL A  22       6.619   4.202  -3.090  0.00  0.00       AP1    
ATOM    153  CA  VAL A  22       5.844   4.482  -5.108  0.00  0.00       AP1 C  
ATOM    154  HA  VAL A  22       4.890   4.046  -5.448  0.00  0.00       AP1    
ATOM    155  CB  VAL A  22       5.645   5.935  -4.684  0.00  0.00       AP1 C  
ATOM    156  HB  VAL A  22       6.586   6.373  -4.211  0.00  0.00       AP1    
ATOM    157  CG1 VAL A  22       5.226   6.777  -5.929  0.00  0.00       AP1 C  
ATOM    158 HG11 VAL A  22       4.364   6.367  -6.536  0.00  0.00       AP1    
ATOM    159 HG12 VAL A  22       4.793   7.753  -5.688  0.00  0.00       AP1    
ATOM    160 HG13 VAL A  22       6.141   6.921  -6.551  0.00  0.00       AP1    
ATOM    161  CG2 VAL A  22       4.527   6.068  -3.669  0.00  0.00       AP1 C  
ATOM    162 HG21 VAL A  22       4.556   5.509  -2.723  0.00  0.00       AP1    
ATOM    163 HG22 VAL A  22       4.502   7.125  -3.372  0.00  0.00       AP1    
ATOM    164 HG23 VAL A  22       3.455   5.991  -4.005  0.00  0.00       AP1    
ATOM    165  C   VAL A  22       6.775   4.467  -6.275  0.00  0.00       AP1 C  
ATOM    166  O   VAL A  22       6.269   4.312  -7.367  0.00  0.00       AP1 O  
ATOM    167  N   ASN A  23       8.145   4.652  -5.966  0.00  0.00       AP1 N  
ATOM    168  HN  ASN A  23       8.451   4.674  -5.004  0.00  0.00       AP1    
ATOM    169  CA  ASN A  23       9.244   5.002  -6.852  0.00  0.00       AP1 C  
ATOM    170  HA  ASN A  23       8.714   4.946  -7.801  0.00  0.00       AP1    
ATOM    171  CB  ASN A  23       9.965   6.385  -6.603  0.00  0.00       AP1 C  
ATOM    172  HB1 ASN A  23      10.366   6.284  -5.519  0.00  0.00       AP1    
ATOM    173  HB2 ASN A  23      10.943   6.626  -7.170  0.00  0.00       AP1    
ATOM    174  CG  ASN A  23       8.888   7.557  -6.865  0.00  0.00       AP1 C  
ATOM    175  OD1 ASN A  23       8.204   7.444  -7.952  0.00  0.00       AP1 O  
ATOM    176  ND2 ASN A  23       8.752   8.391  -5.976  0.00  0.00       AP1 N  
ATOM    177 HD21 ASN A  23       8.152   9.165  -6.059  0.00  0.00       AP1    
ATOM    178 HD22 ASN A  23       9.203   8.230  -5.081  0.00  0.00       AP1    
ATOM    179  C   ASN A  23      10.472   3.975  -6.859  0.00  0.00       AP1 C  
ATOM    180  O   ASN A  23      11.839   4.263  -6.631  0.00  0.00       AP1 O  
ATOM    181  N   THR A  24      10.065   2.714  -7.092  0.00  0.00       AP1 N  
ATOM    182  HN  THR A  24       9.063   2.401  -7.210  0.00  0.00       AP1    
ATOM    183  CA  THR A  24      11.197   1.661  -7.194  0.00  0.00       AP1 C  
ATOM    184  HA  THR A  24      12.298   2.074  -7.495  0.00  0.00       AP1    
ATOM    185  CB  THR A  24      11.547   0.774  -5.944  0.00  0.00       AP1 C  
ATOM    186  HB  THR A  24      10.491   0.335  -5.696  0.00  0.00       AP1    
ATOM    187  OG1 THR A  24      11.985   1.630  -4.858  0.00  0.00       AP1 O  
ATOM    188  HG1 THR A  24      11.113   1.938  -4.513  0.00  0.00       AP1    
ATOM    189  CG2 THR A  24      12.648  -0.524  -6.058  0.00  0.00       AP1 C  
ATOM    190 HG21 THR A  24      12.820  -1.002  -5.066  0.00  0.00       AP1    
ATOM    191 HG22 THR A  24      12.163  -1.106  -6.903  0.00  0.00       AP1    
ATOM    192 HG23 THR A  24      13.770  -0.125  -6.245  0.00  0.00       AP1    
ATOM    193  C   THR A  24      10.589   0.786  -8.304  0.00  0.00       AP1 C  
ATOM    194  O   THR A  24       9.363   0.338  -8.312  0.00  0.00       AP1 O  
ATOM    195  N   ALA A  25      11.774   0.489  -9.115  0.00  0.00       AP1 N  
ATOM    196  HN  ALA A  25      12.943   0.932  -8.947  0.00  0.00       AP1    
ATOM    197  CA  ALA A  25      11.775  -0.385 -10.229  0.00  0.00       AP1 C  
ATOM    198  HA  ALA A  25      10.877   0.160 -10.876  0.00  0.00       AP1    
ATOM    199  CB  ALA A  25      14.319  -0.355 -10.548  0.00  0.00       AP1 C  
ATOM    200  HB1 ALA A  25      14.689  -0.716 -11.264  0.00  0.00       AP1    
ATOM    201  HB2 ALA A  25      15.465   0.718 -10.483  0.00  0.00       AP1    
ATOM    202  HB3 ALA A  25      15.756  -0.872  -9.659  0.00  0.00       AP1    
ATOM    203  C   ALA A  25      11.119  -1.703  -9.944  0.00  0.00       AP1 C  
ATOM    204  O   ALA A  25      11.373  -2.366  -8.950  0.00  0.00       AP1 O  
ATOM    205  N   ALA A  26      10.346  -2.213 -10.800  0.00  0.00       AP1 N  
ATOM    206  HN  ALA A  26      10.231  -1.719 -11.696  0.00  0.00       AP1    
ATOM    207  CA  ALA A  26       9.567  -3.352 -10.492  0.00  0.00       AP1 C  
ATOM    208  HA  ALA A  26       8.926  -3.220  -9.610  0.00  0.00       AP1    
ATOM    209  CB  ALA A  26       8.459  -3.533 -11.519  0.00  0.00       AP1 C  
ATOM    210  HB1 ALA A  26       7.486  -2.704 -11.550  0.00  0.00       AP1    
ATOM    211  HB2 ALA A  26       9.118  -3.488 -12.545  0.00  0.00       AP1    
ATOM    212  HB3 ALA A  26       7.870  -4.419 -11.175  0.00  0.00       AP1    
ATOM    213  C   ALA A  26      10.589  -4.593 -10.167  0.00  0.00       AP1 C  
ATOM    214  O   ALA A  26      10.259  -5.378  -9.251  0.00  0.00       AP1 O  
ATOM    215  N   GLU A  27      12.217  -4.646 -10.775  0.00  0.00       AP1 N  
ATOM    216  HN  GLU A  27      12.598  -3.856 -11.337  0.00  0.00       AP1    
ATOM    217  CA  GLU A  27      13.932  -5.365 -10.521  0.00  0.00       AP1 C  
ATOM    218  HA  GLU A  27      13.885  -6.428 -10.458  0.00  0.00       AP1    
ATOM    219  CB  GLU A  27      18.808  -3.724 -10.349  0.00  0.00       AP1 C  
ATOM    220  HB1 GLU A  27      18.290  -4.347  -9.953  0.00  0.00       AP1    
ATOM    221  HB2 GLU A  27      13.358  -7.299 -12.249  0.00  0.00       AP1    
ATOM    222  CG  GLU A  27     -11.489 -13.671 -19.321  0.00  0.00       AP1 C  
ATOM    223  HG1 GLU A  27       9.562  -4.433 -16.088  0.00  0.00       AP1    
ATOM    224  HG2 GLU A  27       4.029  -9.292 -15.433  0.00  0.00       AP1    
ATOM    225  CD  GLU A  27      17.881   4.894 -15.193  0.00  0.00       AP1 C  
ATOM    226  OE1 GLU A  27      15.365  -0.752 -13.194  0.00  0.00       AP1 O  
ATOM    227  OE2 GLU A  27      14.683 -10.786 -12.300  0.00  0.00       AP1 O  
ATOM    228  C   GLU A  27      14.162  -5.525  -9.242  0.00  0.00       AP1 C  
ATOM    229  O   GLU A  27      14.398  -6.486  -8.616  0.00  0.00       AP1 O  
ATOM    230  N   ASP A  28      14.032  -4.412  -8.795  0.00  0.00       AP1 N  
ATOM    231  HN  ASP A  28      13.574  -3.662  -9.271  0.00  0.00       AP1    
ATOM    232  CA  ASP A  28      14.608  -3.931  -7.676  0.00  0.00       AP1 C  
ATOM    233  HA  ASP A  28      15.434  -4.597  -7.227  0.00  0.00       AP1    
ATOM    234  CB  ASP A  28      15.364  -2.581  -7.805  0.00  0.00       AP1 C  
ATOM    235  HB1 ASP A  28      14.470  -1.887  -8.343  0.00  0.00       AP1    
ATOM    236  HB2 ASP A  28      15.579  -2.014  -6.917  0.00  0.00       AP1    
ATOM    237  CG  ASP A  28      17.543  -2.666  -7.882  0.00  0.00       AP1 C  
ATOM    238  OD1 ASP A  28      18.524  -3.577  -7.754  0.00  0.00       AP1 O  
ATOM    239  OD2 ASP A  28      19.606  -1.831  -6.672  0.00  0.00       AP1 O  
ATOM    240  C   ASP A  28      13.591  -3.907  -6.578  0.00  0.00       AP1 C  
ATOM    241  O   ASP A  28      14.203  -3.819  -5.460  0.00  0.00       AP1 O  
ATOM    242  N   LEU A  29      12.092  -4.070  -6.722  0.00  0.00       AP1 N  
ATOM    243  HN  LEU A  29      11.626  -4.296  -7.555  0.00  0.00       AP1    
ATOM    244  CA  LEU A  29      11.288  -4.082  -5.541  0.00  0.00       AP1 C  
ATOM    245  HA  LEU A  29      11.423  -3.065  -5.191  0.00  0.00       AP1    
ATOM    246  CB  LEU A  29       9.711  -4.303  -5.892  0.00  0.00       AP1 C  
ATOM    247  HB1 LEU A  29       9.722  -5.115  -6.616  0.00  0.00       AP1    
ATOM    248  HB2 LEU A  29       9.179  -4.619  -4.981  0.00  0.00       AP1    
ATOM    249  CG  LEU A  29       8.747  -3.170  -6.601  0.00  0.00       AP1 C  
ATOM    250  HG  LEU A  29       9.277  -2.801  -7.498  0.00  0.00       AP1    
ATOM    251  CD1 LEU A  29       7.273  -3.596  -6.876  0.00  0.00       AP1 C  
ATOM    252 HD11 LEU A  29       7.244  -4.487  -7.467  0.00  0.00       AP1    
ATOM    253 HD12 LEU A  29       6.904  -3.848  -5.862  0.00  0.00       AP1    
ATOM    254 HD13 LEU A  29       6.588  -2.825  -7.370  0.00  0.00       AP1    
ATOM    255  CD2 LEU A  29       8.528  -2.086  -5.508  0.00  0.00       AP1 C  
ATOM    256 HD21 LEU A  29       7.732  -1.294  -5.779  0.00  0.00       AP1    
ATOM    257 HD22 LEU A  29       8.202  -2.566  -4.573  0.00  0.00       AP1    
ATOM    258 HD23 LEU A  29       9.529  -1.587  -5.341  0.00  0.00       AP1    
ATOM    259  C   LEU A  29      11.789  -5.101  -4.490  0.00  0.00       AP1 C  
ATOM    260  O   LEU A  29      12.169  -6.227  -4.891  0.00  0.00       AP1 O  
ATOM    261  N   PRO A  30      12.062  -4.807  -3.171  0.00  0.00       AP1 N  
ATOM    262  CD  PRO A  30      11.895  -3.487  -2.548  0.00  0.00       AP1 C  
ATOM    263  HD1 PRO A  30      10.806  -3.428  -2.320  0.00  0.00       AP1    
ATOM    264  HD2 PRO A  30      12.187  -2.587  -3.126  0.00  0.00       AP1    
ATOM    265  CA  PRO A  30      12.525  -5.855  -2.246  0.00  0.00       AP1 C  
ATOM    266  HA  PRO A  30      13.545  -6.095  -2.472  0.00  0.00       AP1    
ATOM    267  CB  PRO A  30      12.688  -5.226  -0.862  0.00  0.00       AP1 C  
ATOM    268  HB1 PRO A  30      13.627  -5.511  -0.253  0.00  0.00       AP1    
ATOM    269  HB2 PRO A  30      11.810  -5.441  -0.268  0.00  0.00       AP1    
ATOM    270  CG  PRO A  30      12.670  -3.685  -1.175  0.00  0.00       AP1 C  
ATOM    271  HG1 PRO A  30      13.755  -3.442  -1.235  0.00  0.00       AP1    
ATOM    272  HG2 PRO A  30      12.175  -3.213  -0.340  0.00  0.00       AP1    
ATOM    273  C   PRO A  30      11.669  -7.177  -2.314  0.00  0.00       AP1 C  
ATOM    274  O   PRO A  30      10.435  -7.070  -2.559  0.00  0.00       AP1 O  
ATOM    275  N   ARG A  31      12.170  -8.462  -2.121  0.00  0.00       AP1 N  
ATOM    276  HN  ARG A  31      13.121  -8.685  -1.933  0.00  0.00       AP1    
ATOM    277  CA  ARG A  31      11.314  -9.702  -2.188  0.00  0.00       AP1 C  
ATOM    278  HA  ARG A  31      10.833  -9.691  -3.151  0.00  0.00       AP1    
ATOM    279  CB  ARG A  31      12.133 -11.112  -2.102  0.00  0.00       AP1 C  
ATOM    280  HB1 ARG A  31      11.565 -12.011  -2.142  0.00  0.00       AP1    
ATOM    281  HB2 ARG A  31      12.739 -11.150  -2.957  0.00  0.00       AP1    
ATOM    282  CG  ARG A  31      12.794 -11.313  -0.926  0.00  0.00       AP1 C  
ATOM    283  HG1 ARG A  31      14.132 -10.691  -0.994  0.00  0.00       AP1    
ATOM    284  HG2 ARG A  31      12.877 -10.254  -0.089  0.00  0.00       AP1    
ATOM    285  CD  ARG A  31      13.299 -12.416   0.218  0.00  0.00       AP1 C  
ATOM    286  HD1 ARG A  31      26.839  -2.654   5.166  0.00  0.00       AP1    
ATOM    287  HD2 ARG A  31      10.253 -16.789  -0.659  0.00  0.00       AP1    
ATOM    288  NE  ARG A  31      10.175 -14.430  -0.251  0.00  0.00       AP1 N  
ATOM    289  HE  ARG A  31      10.226 -14.480  -0.692  0.00  0.00       AP1    
ATOM    290  CZ  ARG A  31      10.617 -13.307   1.214  0.00  0.00       AP1 C  
ATOM    291  NH1 ARG A  31      11.675 -12.020   2.253  0.00  0.00       AP1 N  
ATOM    292 HH11 ARG A  31      11.508 -11.143   2.965  0.00  0.00       AP1    
ATOM    293 HH12 ARG A  31      12.575 -12.000   2.201  0.00  0.00       AP1    
ATOM    294  NH2 ARG A  31       9.700 -13.275   1.552  0.00  0.00       AP1 N  
ATOM    295 HH21 ARG A  31       9.531 -12.595   2.438  0.00  0.00       AP1    
ATOM    296 HH22 ARG A  31       9.142 -13.821   0.859  0.00  0.00       AP1    
ATOM    297  C   ARG A  31      10.135  -9.831  -1.308  0.00  0.00       AP1 C  
ATOM    298  O   ARG A  31       9.121 -10.350  -1.736  0.00  0.00       AP1 O  
ATOM    299  N   GLY A  32      10.248  -9.268  -0.062  0.00  0.00       AP1 N  
ATOM    300  HN  GLY A  32      11.134  -8.969   0.230  0.00  0.00       AP1    
ATOM    301  CA  GLY A  32       9.212  -8.974   0.921  0.00  0.00       AP1 C  
ATOM    302  HA1 GLY A  32       9.667  -8.304   1.695  0.00  0.00       AP1    
ATOM    303  HA2 GLY A  32       8.929  -9.947   1.374  0.00  0.00       AP1    
ATOM    304  C   GLY A  32       7.981  -8.260   0.428  0.00  0.00       AP1 C  
ATOM    305  O   GLY A  32       6.936  -8.483   0.951  0.00  0.00       AP1 O  
ATOM    306  N   VAL A  33       8.098  -7.268  -0.533  0.00  0.00       AP1 N  
ATOM    307  HN  VAL A  33       8.998  -7.058  -0.888  0.00  0.00       AP1    
ATOM    308  CA  VAL A  33       6.955  -6.544  -1.078  0.00  0.00       AP1 C  
ATOM    309  HA  VAL A  33       6.298  -6.197  -0.310  0.00  0.00       AP1    
ATOM    310  CB  VAL A  33       7.389  -5.218  -1.886  0.00  0.00       AP1 C  
ATOM    311  HB  VAL A  33       7.889  -5.582  -2.807  0.00  0.00       AP1    
ATOM    312  CG1 VAL A  33       6.092  -4.338  -2.234  0.00  0.00       AP1 C  
ATOM    313 HG11 VAL A  33       6.359  -3.490  -2.903  0.00  0.00       AP1    
ATOM    314 HG12 VAL A  33       5.345  -4.907  -2.836  0.00  0.00       AP1    
ATOM    315 HG13 VAL A  33       5.450  -3.923  -1.437  0.00  0.00       AP1    
ATOM    316  CG2 VAL A  33       8.448  -4.340  -1.148  0.00  0.00       AP1 C  
ATOM    317 HG21 VAL A  33       8.697  -3.358  -1.610  0.00  0.00       AP1    
ATOM    318 HG22 VAL A  33       8.155  -4.147  -0.106  0.00  0.00       AP1    
ATOM    319 HG23 VAL A  33       9.412  -4.917  -1.050  0.00  0.00       AP1    
ATOM    320  C   VAL A  33       6.055  -7.387  -1.967  0.00  0.00       AP1 C  
ATOM    321  O   VAL A  33       6.494  -8.011  -2.957  0.00  0.00       AP1 O  
ATOM    322  N   ASP A  34       4.794  -7.530  -1.568  0.00  0.00       AP1 N  
ATOM    323  HN  ASP A  34       4.441  -7.197  -0.724  0.00  0.00       AP1    
ATOM    324  CA  ASP A  34       3.836  -8.151  -2.526  0.00  0.00       AP1 C  
ATOM    325  HA  ASP A  34       4.301  -8.823  -3.241  0.00  0.00       AP1    
ATOM    326  CB  ASP A  34       2.702  -8.826  -1.799  0.00  0.00       AP1 C  
ATOM    327  HB1 ASP A  34       3.054  -9.692  -1.220  0.00  0.00       AP1    
ATOM    328  HB2 ASP A  34       2.321  -8.206  -0.924  0.00  0.00       AP1    
ATOM    329  CG  ASP A  34       1.451  -9.080  -2.726  0.00  0.00       AP1 C  
ATOM    330  OD1 ASP A  34       1.224  -8.752  -3.967  0.00  0.00       AP1 O  
ATOM    331  OD2 ASP A  34       0.588  -9.727  -2.048  0.00  0.00       AP1 O  
ATOM    332  C   ASP A  34       3.490  -6.954  -3.509  0.00  0.00       AP1 C  
ATOM    333  O   ASP A  34       3.015  -5.934  -2.986  0.00  0.00       AP1 O  
ATOM    334  N   PRO A  35       3.597  -6.963  -4.822  0.00  0.00       AP1 N  
ATOM    335  CD  PRO A  35       4.281  -7.969  -5.642  0.00  0.00       AP1 C  
ATOM    336  HD1 PRO A  35       3.637  -8.848  -5.482  0.00  0.00       AP1    
ATOM    337  HD2 PRO A  35       5.335  -8.179  -5.317  0.00  0.00       AP1    
ATOM    338  CA  PRO A  35       3.441  -5.659  -5.508  0.00  0.00       AP1 C  
ATOM    339  HA  PRO A  35       3.985  -4.902  -5.004  0.00  0.00       AP1    
ATOM    340  CB  PRO A  35       3.990  -5.896  -6.921  0.00  0.00       AP1 C  
ATOM    341  HB1 PRO A  35       5.020  -5.495  -6.857  0.00  0.00       AP1    
ATOM    342  HB2 PRO A  35       3.444  -5.438  -7.780  0.00  0.00       AP1    
ATOM    343  CG  PRO A  35       4.159  -7.386  -7.120  0.00  0.00       AP1 C  
ATOM    344  HG1 PRO A  35       5.084  -7.627  -7.708  0.00  0.00       AP1    
ATOM    345  HG2 PRO A  35       3.262  -7.815  -7.614  0.00  0.00       AP1    
ATOM    346  C   PRO A  35       1.961  -5.254  -5.572  0.00  0.00       AP1 C  
ATOM    347  O   PRO A  35       1.629  -4.155  -6.034  0.00  0.00       AP1 O  
ATOM    348  N   SER A  36       1.092  -6.186  -5.203  0.00  0.00       AP1 N  
ATOM    349  HN  SER A  36       1.431  -7.078  -4.931  0.00  0.00       AP1    
ATOM    350  CA  SER A  36      -0.394  -5.972  -5.413  0.00  0.00       AP1 C  
ATOM    351  HA  SER A  36      -0.464  -5.241  -6.227  0.00  0.00       AP1    
ATOM    352  CB  SER A  36      -1.075  -7.374  -5.743  0.00  0.00       AP1 C  
ATOM    353  HB1 SER A  36      -2.096  -7.328  -6.220  0.00  0.00       AP1    
ATOM    354  HB2 SER A  36      -0.320  -7.788  -6.597  0.00  0.00       AP1    
ATOM    355  OG  SER A  36      -1.174  -8.387  -4.662  0.00  0.00       AP1 O  
ATOM    356  HG1 SER A  36      -0.379  -8.338  -4.171  0.00  0.00       AP1    
ATOM    357  C   SER A  36      -0.993  -5.519  -3.994  0.00  0.00       AP1 C  
ATOM    358  O   SER A  36      -2.160  -5.109  -3.770  0.00  0.00       AP1 O  
ATOM    359  N   ARG A  37      -0.204  -5.540  -2.893  0.00  0.00       AP1 N  
ATOM    360  HN  ARG A  37       0.755  -5.868  -2.962  0.00  0.00       AP1    
ATOM    361  CA  ARG A  37      -0.504  -5.089  -1.472  0.00  0.00       AP1 C  
ATOM    362  HA  ARG A  37      -1.413  -4.574  -1.622  0.00  0.00       AP1    
ATOM    363  CB  ARG A  37      -0.739  -6.228  -0.466  0.00  0.00       AP1 C  
ATOM    364  HB1 ARG A  37       0.131  -6.849  -0.351  0.00  0.00       AP1    
ATOM    365  HB2 ARG A  37      -0.878  -5.684   0.504  0.00  0.00       AP1    
ATOM    366  CG  ARG A  37      -1.754  -7.365  -0.714  0.00  0.00       AP1 C  
ATOM    367  HG1 ARG A  37      -1.460  -7.980  -1.601  0.00  0.00       AP1    
ATOM    368  HG2 ARG A  37      -1.671  -8.029   0.160  0.00  0.00       AP1    
ATOM    369  CD  ARG A  37      -3.058  -6.914  -0.973  0.00  0.00       AP1 C  
ATOM    370  HD1 ARG A  37      -2.983  -6.263  -1.877  0.00  0.00       AP1    
ATOM    371  HD2 ARG A  37      -3.790  -7.749  -1.100  0.00  0.00       AP1    
ATOM    372  NE  ARG A  37      -3.423  -6.040   0.193  0.00  0.00       AP1 N  
ATOM    373  HE  ARG A  37      -3.248  -5.042   0.234  0.00  0.00       AP1    
ATOM    374  CZ  ARG A  37      -3.855  -6.433   1.408  0.00  0.00       AP1 C  
ATOM    375  NH1 ARG A  37      -3.987  -7.747   1.699  0.00  0.00       AP1 N  
ATOM    376 HH11 ARG A  37      -4.547  -7.983   2.506  0.00  0.00       AP1    
ATOM    377 HH12 ARG A  37      -3.779  -8.478   0.976  0.00  0.00       AP1    
ATOM    378  NH2 ARG A  37      -4.127  -5.408   2.282  0.00  0.00       AP1 N  
ATOM    379 HH21 ARG A  37      -4.532  -5.537   3.205  0.00  0.00       AP1    
ATOM    380 HH22 ARG A  37      -3.874  -4.472   1.990  0.00  0.00       AP1    
ATOM    381  C   ARG A  37       0.604  -4.150  -0.898  0.00  0.00       AP1 C  
ATOM    382  O   ARG A  37       1.149  -4.362   0.199  0.00  0.00       AP1 O  
ATOM    383  N   LYS A  38       0.977  -3.101  -1.724  0.00  0.00       AP1 N  
ATOM    384  HN  LYS A  38       0.556  -2.817  -2.591  0.00  0.00       AP1    
ATOM    385  CA  LYS A  38       2.076  -2.286  -1.256  0.00  0.00       AP1 C  
ATOM    386  HA  LYS A  38       2.910  -2.939  -1.002  0.00  0.00       AP1    
ATOM    387  CB  LYS A  38       2.344  -1.326  -2.412  0.00  0.00       AP1 C  
ATOM    388  HB1 LYS A  38       1.446  -0.785  -2.763  0.00  0.00       AP1    
ATOM    389  HB2 LYS A  38       3.145  -0.676  -2.017  0.00  0.00       AP1    
ATOM    390  CG  LYS A  38       2.974  -1.960  -3.692  0.00  0.00       AP1 C  
ATOM    391  HG1 LYS A  38       4.033  -2.223  -3.415  0.00  0.00       AP1    
ATOM    392  HG2 LYS A  38       2.621  -2.929  -4.042  0.00  0.00       AP1    
ATOM    393  CD  LYS A  38       3.081  -1.018  -4.843  0.00  0.00       AP1 C  
ATOM    394  HD1 LYS A  38       2.033  -0.752  -5.130  0.00  0.00       AP1    
ATOM    395  HD2 LYS A  38       3.503  -0.122  -4.418  0.00  0.00       AP1    
ATOM    396  CE  LYS A  38       3.882  -1.623  -6.036  0.00  0.00       AP1 C  
ATOM    397  HE1 LYS A  38       4.978  -1.674  -5.762  0.00  0.00       AP1    
ATOM    398  HE2 LYS A  38       3.520  -2.607  -6.228  0.00  0.00       AP1    
ATOM    399  NZ  LYS A  38       3.535  -0.806  -7.247  0.00  0.00       AP1 N  
ATOM    400  HZ1 LYS A  38       3.824   0.113  -7.039  0.00  0.00       AP1    
ATOM    401  HZ2 LYS A  38       4.127  -1.158  -8.031  0.00  0.00       AP1    
ATOM    402  HZ3 LYS A  38       2.527  -0.734  -7.537  0.00  0.00       AP1    
ATOM    403  C   LYS A  38       1.848  -1.567   0.038  0.00  0.00       AP1 C  
ATOM    404  O   LYS A  38       2.751  -1.322   0.786  0.00  0.00       AP1 O  
ATOM    405  N   GLU A  39       0.582  -1.243   0.380  0.00  0.00       AP1 N  
ATOM    406  HN  GLU A  39      -0.100  -1.641  -0.234  0.00  0.00       AP1    
ATOM    407  CA  GLU A  39       0.220  -0.653   1.667  0.00  0.00       AP1 C  
ATOM    408  HA  GLU A  39       0.879   0.183   1.779  0.00  0.00       AP1    
ATOM    409  CB  GLU A  39      -1.236  -0.179   1.613  0.00  0.00       AP1 C  
ATOM    410  HB1 GLU A  39      -1.449   0.531   2.458  0.00  0.00       AP1    
ATOM    411  HB2 GLU A  39      -1.343   0.294   0.617  0.00  0.00       AP1    
ATOM    412  CG  GLU A  39      -2.282  -1.344   1.665  0.00  0.00       AP1 C  
ATOM    413  HG1 GLU A  39      -2.096  -2.036   2.517  0.00  0.00       AP1    
ATOM    414  HG2 GLU A  39      -3.272  -0.895   1.854  0.00  0.00       AP1    
ATOM    415  CD  GLU A  39      -2.559  -2.335   0.545  0.00  0.00       AP1 C  
ATOM    416  OE1 GLU A  39      -1.746  -2.171  -0.444  0.00  0.00       AP1 O  
ATOM    417  OE2 GLU A  39      -3.443  -3.226   0.529  0.00  0.00       AP1 O  
ATOM    418  C   GLU A  39       0.497  -1.446   2.872  0.00  0.00       AP1 C  
ATOM    419  O   GLU A  39       0.750  -0.903   3.978  0.00  0.00       AP1 O  
ATOM    420  N   ASN A  40       0.593  -2.785   2.704  0.00  0.00       AP1 N  
ATOM    421  HN  ASN A  40       0.610  -3.265   1.807  0.00  0.00       AP1    
ATOM    422  CA  ASN A  40       0.962  -3.626   3.827  0.00  0.00       AP1 C  
ATOM    423  HA  ASN A  40       0.338  -3.454   4.665  0.00  0.00       AP1    
ATOM    424  CB  ASN A  40       0.679  -5.117   3.447  0.00  0.00       AP1 C  
ATOM    425  HB1 ASN A  40       1.178  -5.360   2.492  0.00  0.00       AP1    
ATOM    426  HB2 ASN A  40       1.087  -5.676   4.313  0.00  0.00       AP1    
ATOM    427  CG  ASN A  40      -0.756  -5.571   3.271  0.00  0.00       AP1 C  
ATOM    428  OD1 ASN A  40      -1.524  -4.696   3.575  0.00  0.00       AP1 O  
ATOM    429  ND2 ASN A  40      -1.088  -6.870   2.865  0.00  0.00       AP1 N  
ATOM    430 HD21 ASN A  40      -2.003  -7.136   2.993  0.00  0.00       AP1    
ATOM    431 HD22 ASN A  40      -0.487  -7.583   2.718  0.00  0.00       AP1    
ATOM    432  C   ASN A  40       2.417  -3.474   4.341  0.00  0.00       AP1 C  
ATOM    433  O   ASN A  40       2.717  -3.575   5.585  0.00  0.00       AP1 O  
ATOM    434  N   HIS A  41       3.275  -3.163   3.340  0.00  0.00       AP1 N  
ATOM    435  HN  HIS A  41       2.854  -3.056   2.426  0.00  0.00       AP1    
ATOM    436  CA  HIS A  41       4.597  -2.912   3.493  0.00  0.00       AP1 C  
ATOM    437  HA  HIS A  41       4.893  -3.567   4.311  0.00  0.00       AP1    
ATOM    438  CB  HIS A  41       5.319  -3.372   2.243  0.00  0.00       AP1 C  
ATOM    439  HB1 HIS A  41       4.954  -2.780   1.355  0.00  0.00       AP1    
ATOM    440  HB2 HIS A  41       6.379  -3.197   2.440  0.00  0.00       AP1    
ATOM    441  ND1 HIS A  41       5.448  -5.826   2.752  0.00  0.00       AP1 N  
ATOM    442  HD1 HIS A  41       6.101  -5.655   3.503  0.00  0.00       AP1    
ATOM    443  CG  HIS A  41       5.054  -4.825   1.950  0.00  0.00       AP1 C  
ATOM    444  CE1 HIS A  41       4.785  -6.977   2.384  0.00  0.00       AP1 C  
ATOM    445  HE1 HIS A  41       4.770  -7.895   2.993  0.00  0.00       AP1    
ATOM    446  NE2 HIS A  41       4.037  -6.695   1.235  0.00  0.00       AP1 N  
ATOM    447  CD2 HIS A  41       4.159  -5.338   1.060  0.00  0.00       AP1 C  
ATOM    448  HD2 HIS A  41       3.534  -4.950   0.250  0.00  0.00       AP1    
ATOM    449  C   HIS A  41       4.943  -1.415   3.958  0.00  0.00       AP1 C  
ATOM    450  O   HIS A  41       6.076  -1.061   4.194  0.00  0.00       AP1 O  
ATOM    451  N   LEU A  42       3.982  -0.554   4.104  0.00  0.00       AP1 N  
ATOM    452  HN  LEU A  42       3.141  -0.906   3.735  0.00  0.00       AP1    
ATOM    453  CA  LEU A  42       4.117   0.738   4.759  0.00  0.00       AP1 C  
ATOM    454  HA  LEU A  42       4.994   1.151   4.376  0.00  0.00       AP1    
ATOM    455  CB  LEU A  42       2.894   1.641   4.461  0.00  0.00       AP1 C  
ATOM    456  HB1 LEU A  42       1.999   1.114   4.776  0.00  0.00       AP1    
ATOM    457  HB2 LEU A  42       2.891   2.564   5.093  0.00  0.00       AP1    
ATOM    458  CG  LEU A  42       2.705   2.111   2.949  0.00  0.00       AP1 C  
ATOM    459  HG  LEU A  42       2.700   1.240   2.255  0.00  0.00       AP1    
ATOM    460  CD1 LEU A  42       1.408   2.883   2.729  0.00  0.00       AP1 C  
ATOM    461 HD11 LEU A  42       1.321   3.644   3.537  0.00  0.00       AP1    
ATOM    462 HD12 LEU A  42       1.459   3.384   1.734  0.00  0.00       AP1    
ATOM    463 HD13 LEU A  42       0.636   2.098   2.743  0.00  0.00       AP1    
ATOM    464  CD2 LEU A  42       3.903   2.959   2.487  0.00  0.00       AP1 C  
ATOM    465 HD21 LEU A  42       4.858   2.417   2.701  0.00  0.00       AP1    
ATOM    466 HD22 LEU A  42       3.820   3.344   1.438  0.00  0.00       AP1    
ATOM    467 HD23 LEU A  42       3.810   3.833   3.165  0.00  0.00       AP1    
ATOM    468  C   LEU A  42       4.372   0.567   6.227  0.00  0.00       AP1 C  
ATOM    469  O   LEU A  42       3.860  -0.302   6.882  0.00  0.00       AP1 O  
ATOM    470  N   SER A  43       5.190   1.443   6.941  0.00  0.00       AP1 N  
ATOM    471  HN  SER A  43       5.894   1.829   6.429  0.00  0.00       AP1    
ATOM    472  CA  SER A  43       5.132   1.782   8.338  0.00  0.00       AP1 C  
ATOM    473  HA  SER A  43       5.374   0.852   8.842  0.00  0.00       AP1    
ATOM    474  CB  SER A  43       6.205   2.862   8.897  0.00  0.00       AP1 C  
ATOM    475  HB1 SER A  43       6.198   3.004   9.992  0.00  0.00       AP1    
ATOM    476  HB2 SER A  43       7.161   2.462   8.673  0.00  0.00       AP1    
ATOM    477  OG  SER A  43       6.156   4.180   8.299  0.00  0.00       AP1 O  
ATOM    478  HG1 SER A  43       6.335   4.132   7.372  0.00  0.00       AP1    
ATOM    479  C   SER A  43       3.784   2.352   8.675  0.00  0.00       AP1 C  
ATOM    480  O   SER A  43       3.071   2.844   7.787  0.00  0.00       AP1 O  
ATOM    481  N   ASP A  44       3.379   2.268   9.956  0.00  0.00       AP1 N  
ATOM    482  HN  ASP A  44       3.886   1.738  10.625  0.00  0.00       AP1    
ATOM    483  CA  ASP A  44       2.072   2.674  10.239  0.00  0.00       AP1 C  
ATOM    484  HA  ASP A  44       1.433   2.168   9.483  0.00  0.00       AP1    
ATOM    485  CB  ASP A  44       1.729   2.319  11.648  0.00  0.00       AP1 C  
ATOM    486  HB1 ASP A  44       2.594   2.665  12.310  0.00  0.00       AP1    
ATOM    487  HB2 ASP A  44       0.833   2.874  11.983  0.00  0.00       AP1    
ATOM    488  CG  ASP A  44       1.591   0.777  11.723  0.00  0.00       AP1 C  
ATOM    489  OD1 ASP A  44       1.592  -0.005  10.662  0.00  0.00       AP1 O  
ATOM    490  OD2 ASP A  44       1.496   0.365  12.966  0.00  0.00       AP1 O  
ATOM    491  C   ASP A  44       1.886   4.208  10.133  0.00  0.00       AP1 C  
ATOM    492  O   ASP A  44       0.851   4.704   9.746  0.00  0.00       AP1 O  
ATOM    493  N   GLU A  45       2.886   4.962  10.515  0.00  0.00       AP1 N  
ATOM    494  HN  GLU A  45       3.645   4.601  11.022  0.00  0.00       AP1    
ATOM    495  CA  GLU A  45       2.943   6.435  10.242  0.00  0.00       AP1 C  
ATOM    496  HA  GLU A  45       2.222   7.020  10.822  0.00  0.00       AP1    
ATOM    497  CB  GLU A  45       4.343   7.006  10.675  0.00  0.00       AP1 C  
ATOM    498  HB1 GLU A  45       4.351   7.001  11.637  0.00  0.00       AP1    
ATOM    499  HB2 GLU A  45       5.091   6.258  10.240  0.00  0.00       AP1    
ATOM    500  CG  GLU A  45       4.576   8.544  10.223  0.00  0.00       AP1 C  
ATOM    501  HG1 GLU A  45       4.771   8.674   9.220  0.00  0.00       AP1    
ATOM    502  HG2 GLU A  45       3.742   9.340  10.349  0.00  0.00       AP1    
ATOM    503  CD  GLU A  45       5.778   9.391  10.772  0.00  0.00       AP1 C  
ATOM    504  OE1 GLU A  45       5.679  12.237  10.143  0.00  0.00       AP1 O  
ATOM    505  OE2 GLU A  45       6.859   9.281  10.292  0.00  0.00       AP1 O  
ATOM    506  C   GLU A  45       2.764   6.791   8.784  0.00  0.00       AP1 C  
ATOM    507  O   GLU A  45       2.063   7.804   8.445  0.00  0.00       AP1 O  
ATOM    508  N   ASP A  46       3.393   6.023   7.820  0.00  0.00       AP1 N  
ATOM    509  HN  ASP A  46       3.963   5.211   8.055  0.00  0.00       AP1    
ATOM    510  CA  ASP A  46       3.195   6.303   6.412  0.00  0.00       AP1 C  
ATOM    511  HA  ASP A  46       3.253   7.410   6.239  0.00  0.00       AP1    
ATOM    512  CB  ASP A  46       4.105   5.438   5.480  0.00  0.00       AP1 C  
ATOM    513  HB1 ASP A  46       4.076   4.339   5.749  0.00  0.00       AP1    
ATOM    514  HB2 ASP A  46       3.793   5.509   4.408  0.00  0.00       AP1    
ATOM    515  CG  ASP A  46       5.514   6.088   5.481  0.00  0.00       AP1 C  
ATOM    516  OD1 ASP A  46       5.727   7.112   6.200  0.00  0.00       AP1 O  
ATOM    517  OD2 ASP A  46       6.371   5.534   4.772  0.00  0.00       AP1 O  
ATOM    518  C   ASP A  46       1.697   5.947   6.009  0.00  0.00       AP1 C  
ATOM    519  O   ASP A  46       0.975   6.778   5.403  0.00  0.00       AP1 O  
ATOM    520  N   PHE A  47       1.152   4.814   6.528  0.00  0.00       AP1 N  
ATOM    521  HN  PHE A  47       1.686   4.226   7.138  0.00  0.00       AP1    
ATOM    522  CA  PHE A  47      -0.184   4.452   6.166  0.00  0.00       AP1 C  
ATOM    523  HA  PHE A  47      -0.277   4.309   5.096  0.00  0.00       AP1    
ATOM    524  CB  PHE A  47      -0.331   3.033   6.813  0.00  0.00       AP1 C  
ATOM    525  HB1 PHE A  47       0.475   2.328   6.536  0.00  0.00       AP1    
ATOM    526  HB2 PHE A  47      -0.355   3.128   7.928  0.00  0.00       AP1    
ATOM    527  CG  PHE A  47      -1.593   2.317   6.477  0.00  0.00       AP1 C  
ATOM    528  CD1 PHE A  47      -1.594   1.451   5.314  0.00  0.00       AP1 C  
ATOM    529  HD1 PHE A  47      -0.665   1.265   4.810  0.00  0.00       AP1    
ATOM    530  CE1 PHE A  47      -2.795   1.013   4.837  0.00  0.00       AP1 C  
ATOM    531  HE1 PHE A  47      -3.004   0.295   4.037  0.00  0.00       AP1    
ATOM    532  CZ  PHE A  47      -4.013   1.418   5.450  0.00  0.00       AP1 C  
ATOM    533  HZ  PHE A  47      -4.881   0.978   4.979  0.00  0.00       AP1    
ATOM    534  CD2 PHE A  47      -2.822   2.699   7.088  0.00  0.00       AP1 C  
ATOM    535  HD2 PHE A  47      -2.733   3.306   7.982  0.00  0.00       AP1    
ATOM    536  CE2 PHE A  47      -4.045   2.197   6.649  0.00  0.00       AP1 C  
ATOM    537  HE2 PHE A  47      -4.977   2.450   7.105  0.00  0.00       AP1    
ATOM    538  C   PHE A  47      -1.310   5.361   6.642  0.00  0.00       AP1 C  
ATOM    539  O   PHE A  47      -2.252   5.688   5.986  0.00  0.00       AP1 O  
ATOM    540  N   LYS A  48      -1.116   5.961   7.852  0.00  0.00       AP1 N  
ATOM    541  HN  LYS A  48      -0.393   5.627   8.438  0.00  0.00       AP1    
ATOM    542  CA  LYS A  48      -1.874   7.049   8.399  0.00  0.00       AP1 C  
ATOM    543  HA  LYS A  48      -2.898   6.682   8.429  0.00  0.00       AP1    
ATOM    544  CB  LYS A  48      -1.379   7.306   9.823  0.00  0.00       AP1 C  
ATOM    545  HB1 LYS A  48      -1.724   6.433  10.391  0.00  0.00       AP1    
ATOM    546  HB2 LYS A  48      -0.277   7.261   9.787  0.00  0.00       AP1    
ATOM    547  CG  LYS A  48      -1.710   8.707  10.416  0.00  0.00       AP1 C  
ATOM    548  HG1 LYS A  48      -1.350   9.596   9.777  0.00  0.00       AP1    
ATOM    549  HG2 LYS A  48      -2.808   8.639  10.274  0.00  0.00       AP1    
ATOM    550  CD  LYS A  48      -1.333   9.047  11.716  0.00  0.00       AP1 C  
ATOM    551  HD1 LYS A  48      -2.033  10.032  12.084  0.00  0.00       AP1    
ATOM    552  HD2 LYS A  48      -1.458   7.986  12.157  0.00  0.00       AP1    
ATOM    553  CE  LYS A  48       0.132   9.659  11.740  0.00  0.00       AP1 C  
ATOM    554  HE1 LYS A  48       0.621   9.990  12.463  0.00  0.00       AP1    
ATOM    555  HE2 LYS A  48       0.757   8.787  11.252  0.00  0.00       AP1    
ATOM    556  NZ  LYS A  48       0.198  11.335  10.956  0.00  0.00       AP1 N  
ATOM    557  HZ1 LYS A  48      -0.796  11.865  10.796  0.00  0.00       AP1    
ATOM    558  HZ2 LYS A  48       0.678  13.743   9.870  0.00  0.00       AP1    
ATOM    559  HZ3 LYS A  48       0.574  10.867  10.281  0.00  0.00       AP1    
ATOM    560  C   LYS A  48      -1.933   8.347   7.521  0.00  0.00       AP1 C  
ATOM    561  O   LYS A  48      -3.021   8.859   7.219  0.00  0.00       AP1 O  
ATOM    562  N   ALA A  49      -0.746   8.808   6.991  0.00  0.00       AP1 N  
ATOM    563  HN  ALA A  49       0.185   8.524   7.227  0.00  0.00       AP1    
ATOM    564  CA  ALA A  49      -0.697   9.923   6.105  0.00  0.00       AP1 C  
ATOM    565  HA  ALA A  49      -1.298  10.702   6.587  0.00  0.00       AP1    
ATOM    566  CB  ALA A  49       0.757  10.428   5.821  0.00  0.00       AP1 C  
ATOM    567  HB1 ALA A  49       1.104  10.793   6.733  0.00  0.00       AP1    
ATOM    568  HB2 ALA A  49       1.403   9.551   5.530  0.00  0.00       AP1    
ATOM    569  HB3 ALA A  49       0.832  11.323   5.117  0.00  0.00       AP1    
ATOM    570  C   ALA A  49      -1.341   9.629   4.834  0.00  0.00       AP1 C  
ATOM    571  O   ALA A  49      -2.164  10.342   4.337  0.00  0.00       AP1 O  
ATOM    572  N   VAL A  50      -0.965   8.394   4.297  0.00  0.00       AP1 N  
ATOM    573  HN  VAL A  50      -0.258   7.774   4.637  0.00  0.00       AP1    
ATOM    574  CA  VAL A  50      -1.368   8.013   2.975  0.00  0.00       AP1 C  
ATOM    575  HA  VAL A  50      -1.204   8.770   2.202  0.00  0.00       AP1    
ATOM    576  CB  VAL A  50      -0.606   6.733   2.522  0.00  0.00       AP1 C  
ATOM    577  HB  VAL A  50      -0.617   5.955   3.324  0.00  0.00       AP1    
ATOM    578  CG1 VAL A  50      -1.127   6.143   1.240  0.00  0.00       AP1 C  
ATOM    579 HG11 VAL A  50      -0.531   5.240   0.992  0.00  0.00       AP1    
ATOM    580 HG12 VAL A  50      -2.204   5.827   1.257  0.00  0.00       AP1    
ATOM    581 HG13 VAL A  50      -0.990   6.902   0.429  0.00  0.00       AP1    
ATOM    582  CG2 VAL A  50       0.819   7.210   2.284  0.00  0.00       AP1 C  
ATOM    583 HG21 VAL A  50       1.452   7.660   3.069  0.00  0.00       AP1    
ATOM    584 HG22 VAL A  50       1.336   6.395   1.728  0.00  0.00       AP1    
ATOM    585 HG23 VAL A  50       0.817   7.996   1.484  0.00  0.00       AP1    
ATOM    586  C   VAL A  50      -2.904   7.710   2.930  0.00  0.00       AP1 C  
ATOM    587  O   VAL A  50      -3.553   8.252   2.036  0.00  0.00       AP1 O  
ATOM    588  N   PHE A  51      -3.535   6.957   3.836  0.00  0.00       AP1 N  
ATOM    589  HN  PHE A  51      -2.981   6.487   4.515  0.00  0.00       AP1    
ATOM    590  CA  PHE A  51      -4.903   6.506   3.636  0.00  0.00       AP1 C  
ATOM    591  HA  PHE A  51      -5.215   6.824   2.664  0.00  0.00       AP1    
ATOM    592  CB  PHE A  51      -5.104   4.981   3.680  0.00  0.00       AP1 C  
ATOM    593  HB1 PHE A  51      -4.788   4.459   4.589  0.00  0.00       AP1    
ATOM    594  HB2 PHE A  51      -6.174   4.687   3.722  0.00  0.00       AP1    
ATOM    595  CG  PHE A  51      -4.383   4.274   2.560  0.00  0.00       AP1 C  
ATOM    596  CD1 PHE A  51      -5.030   3.995   1.344  0.00  0.00       AP1 C  
ATOM    597  HD1 PHE A  51      -6.022   4.414   1.339  0.00  0.00       AP1    
ATOM    598  CE1 PHE A  51      -4.328   3.412   0.274  0.00  0.00       AP1 C  
ATOM    599  HE1 PHE A  51      -4.861   3.176  -0.617  0.00  0.00       AP1    
ATOM    600  CZ  PHE A  51      -3.052   3.031   0.481  0.00  0.00       AP1 C  
ATOM    601  HZ  PHE A  51      -2.416   2.483  -0.206  0.00  0.00       AP1    
ATOM    602  CD2 PHE A  51      -3.154   3.761   2.802  0.00  0.00       AP1 C  
ATOM    603  HD2 PHE A  51      -2.772   3.873   3.801  0.00  0.00       AP1    
ATOM    604  CE2 PHE A  51      -2.457   3.230   1.741  0.00  0.00       AP1 C  
ATOM    605  HE2 PHE A  51      -1.462   2.884   1.960  0.00  0.00       AP1    
ATOM    606  C   PHE A  51      -5.920   7.152   4.568  0.00  0.00       AP1 C  
ATOM    607  O   PHE A  51      -7.137   7.188   4.338  0.00  0.00       AP1 O  
ATOM    608  N   GLY A  52      -5.518   7.815   5.684  0.00  0.00       AP1 N  
ATOM    609  HN  GLY A  52      -4.525   7.931   5.824  0.00  0.00       AP1    
ATOM    610  CA  GLY A  52      -6.358   8.604   6.618  0.00  0.00       AP1 C  
ATOM    611  HA1 GLY A  52      -6.895   9.332   6.018  0.00  0.00       AP1    
ATOM    612  HA2 GLY A  52      -5.672   9.063   7.294  0.00  0.00       AP1    
ATOM    613  C   GLY A  52      -7.366   7.770   7.551  0.00  0.00       AP1 C  
ATOM    614  O   GLY A  52      -8.353   8.271   8.077  0.00  0.00       AP1 O  
ATOM    615  N   MET A  53      -7.042   6.472   7.799  0.00  0.00       AP1 N  
ATOM    616  HN  MET A  53      -6.224   5.983   7.487  0.00  0.00       AP1    
ATOM    617  CA  MET A  53      -7.838   5.497   8.648  0.00  0.00       AP1 C  
ATOM    618  HA  MET A  53      -7.968   6.063   9.566  0.00  0.00       AP1    
ATOM    619  CB  MET A  53      -9.234   5.089   8.257  0.00  0.00       AP1 C  
ATOM    620  HB1 MET A  53      -9.666   4.279   8.984  0.00  0.00       AP1    
ATOM    621  HB2 MET A  53      -9.815   5.982   8.483  0.00  0.00       AP1    
ATOM    622  CG  MET A  53      -9.228   4.737   6.739  0.00  0.00       AP1 C  
ATOM    623  HG1 MET A  53      -8.836   5.565   6.041  0.00  0.00       AP1    
ATOM    624  HG2 MET A  53      -8.512   3.922   6.620  0.00  0.00       AP1    
ATOM    625  SD  MET A  53     -10.917   4.088   6.431  0.00  0.00       AP1 S  
ATOM    626  CE  MET A  53     -10.293   3.368   4.856  0.00  0.00       AP1 C  
ATOM    627  HE1 MET A  53      -9.763   4.113   4.145  0.00  0.00       AP1    
ATOM    628  HE2 MET A  53      -9.655   2.513   5.082  0.00  0.00       AP1    
ATOM    629  HE3 MET A  53     -11.134   2.988   4.291  0.00  0.00       AP1    
ATOM    630  C   MET A  53      -6.915   4.401   9.099  0.00  0.00       AP1 C  
ATOM    631  O   MET A  53      -5.795   4.222   8.548  0.00  0.00       AP1 O  
ATOM    632  N   THR A  54      -7.392   3.520  10.027  0.00  0.00       AP1 N  
ATOM    633  HN  THR A  54      -8.357   3.485  10.239  0.00  0.00       AP1    
ATOM    634  CA  THR A  54      -6.612   2.424  10.331  0.00  0.00       AP1 C  
ATOM    635  HA  THR A  54      -5.629   2.817  10.570  0.00  0.00       AP1    
ATOM    636  CB  THR A  54      -7.146   1.739  11.680  0.00  0.00       AP1 C  
ATOM    637  HB  THR A  54      -6.581   0.927  11.982  0.00  0.00       AP1    
ATOM    638  OG1 THR A  54      -8.410   1.178  11.757  0.00  0.00       AP1 O  
ATOM    639  HG1 THR A  54      -8.885   1.868  11.957  0.00  0.00       AP1    
ATOM    640  CG2 THR A  54      -6.943   2.710  12.823  0.00  0.00       AP1 C  
ATOM    641 HG21 THR A  54      -7.485   3.600  12.711  0.00  0.00       AP1    
ATOM    642 HG22 THR A  54      -7.063   2.077  13.855  0.00  0.00       AP1    
ATOM    643 HG23 THR A  54      -5.933   3.143  12.788  0.00  0.00       AP1    
ATOM    644  C   THR A  54      -6.563   1.275   9.267  0.00  0.00       AP1 C  
ATOM    645  O   THR A  54      -7.413   1.080   8.367  0.00  0.00       AP1 O  
ATOM    646  N   ARG A  55      -5.594   0.534   9.394  0.00  0.00       AP1 N  
ATOM    647  HN  ARG A  55      -4.954   0.683  10.165  0.00  0.00       AP1    
ATOM    648  CA  ARG A  55      -5.326  -0.692   8.612  0.00  0.00       AP1 C  
ATOM    649  HA  ARG A  55      -5.173  -0.344   7.580  0.00  0.00       AP1    
ATOM    650  CB  ARG A  55      -4.011  -1.217   9.148  0.00  0.00       AP1 C  
ATOM    651  HB1 ARG A  55      -4.091  -1.301  10.291  0.00  0.00       AP1    
ATOM    652  HB2 ARG A  55      -3.995  -2.318   8.762  0.00  0.00       AP1    
ATOM    653  CG  ARG A  55      -2.743  -0.529   8.741  0.00  0.00       AP1 C  
ATOM    654  HG1 ARG A  55      -2.798  -0.448   7.600  0.00  0.00       AP1    
ATOM    655  HG2 ARG A  55      -2.673   0.471   9.299  0.00  0.00       AP1    
ATOM    656  CD  ARG A  55      -1.615  -1.435   9.196  0.00  0.00       AP1 C  
ATOM    657  HD1 ARG A  55      -1.748  -1.548  10.328  0.00  0.00       AP1    
ATOM    658  HD2 ARG A  55      -1.613  -2.516   8.788  0.00  0.00       AP1    
ATOM    659  NE  ARG A  55      -0.323  -0.815   8.950  0.00  0.00       AP1 N  
ATOM    660  HE  ARG A  55       0.162  -0.503   9.802  0.00  0.00       AP1    
ATOM    661  CZ  ARG A  55       0.303  -0.790   7.792  0.00  0.00       AP1 C  
ATOM    662  NH1 ARG A  55      -0.244  -1.242   6.600  0.00  0.00       AP1 N  
ATOM    663 HH11 ARG A  55       0.156  -1.113   5.695  0.00  0.00       AP1    
ATOM    664 HH12 ARG A  55      -1.112  -1.697   6.701  0.00  0.00       AP1    
ATOM    665  NH2 ARG A  55       1.365  -0.222   7.869  0.00  0.00       AP1 N  
ATOM    666 HH21 ARG A  55       2.099  -0.405   7.254  0.00  0.00       AP1    
ATOM    667 HH22 ARG A  55       1.678  -0.010   8.823  0.00  0.00       AP1    
ATOM    668  C   ARG A  55      -6.437  -1.731   8.603  0.00  0.00       AP1 C  
ATOM    669  O   ARG A  55      -6.685  -2.455   7.530  0.00  0.00       AP1 O  
ATOM    670  N   SER A  56      -7.130  -2.035   9.731  0.00  0.00       AP1 N  
ATOM    671  HN  SER A  56      -6.863  -1.637  10.657  0.00  0.00       AP1    
ATOM    672  CA  SER A  56      -8.267  -2.928   9.700  0.00  0.00       AP1 C  
ATOM    673  HA  SER A  56      -8.072  -3.921   9.274  0.00  0.00       AP1    
ATOM    674  CB  SER A  56      -8.616  -3.235  11.208  0.00  0.00       AP1 C  
ATOM    675  HB1 SER A  56      -7.797  -3.529  11.903  0.00  0.00       AP1    
ATOM    676  HB2 SER A  56      -8.773  -2.361  11.720  0.00  0.00       AP1    
ATOM    677  OG  SER A  56      -9.335  -4.566  11.329  0.00  0.00       AP1 O  
ATOM    678  HG1 SER A  56      -8.953  -5.438  11.209  0.00  0.00       AP1    
ATOM    679  C   SER A  56      -9.356  -2.393   8.845  0.00  0.00       AP1 C  
ATOM    680  O   SER A  56      -9.870  -3.057   7.946  0.00  0.00       AP1 O  
ATOM    681  N   ALA A  57      -9.718  -1.109   9.088  0.00  0.00       AP1 N  
ATOM    682  HN  ALA A  57      -9.219  -0.727   9.897  0.00  0.00       AP1    
ATOM    683  CA  ALA A  57     -10.728  -0.488   8.508  0.00  0.00       AP1 C  
ATOM    684  HA  ALA A  57     -11.535  -1.271   8.691  0.00  0.00       AP1    
ATOM    685  CB  ALA A  57     -10.848   0.781   9.240  0.00  0.00       AP1 C  
ATOM    686  HB1 ALA A  57     -10.029   1.592   9.046  0.00  0.00       AP1    
ATOM    687  HB2 ALA A  57     -11.688   1.279   8.989  0.00  0.00       AP1    
ATOM    688  HB3 ALA A  57     -10.754   0.444  10.372  0.00  0.00       AP1    
ATOM    689  C   ALA A  57     -10.566  -0.293   6.944  0.00  0.00       AP1 C  
ATOM    690  O   ALA A  57     -11.518  -0.403   6.209  0.00  0.00       AP1 O  
ATOM    691  N   PHE A  58      -9.355  -0.151   6.343  0.00  0.00       AP1 N  
ATOM    692  HN  PHE A  58      -8.606  -0.078   6.972  0.00  0.00       AP1    
ATOM    693  CA  PHE A  58      -9.018  -0.165   4.912  0.00  0.00       AP1 C  
ATOM    694  HA  PHE A  58      -9.683   0.497   4.432  0.00  0.00       AP1    
ATOM    695  CB  PHE A  58      -7.528   0.296   4.714  0.00  0.00       AP1 C  
ATOM    696  HB1 PHE A  58      -7.375   1.285   5.187  0.00  0.00       AP1    
ATOM    697  HB2 PHE A  58      -6.894  -0.378   5.277  0.00  0.00       AP1    
ATOM    698  CG  PHE A  58      -7.111   0.227   3.261  0.00  0.00       AP1 C  
ATOM    699  CD1 PHE A  58      -7.278   1.246   2.322  0.00  0.00       AP1 C  
ATOM    700  HD1 PHE A  58      -7.783   2.131   2.638  0.00  0.00       AP1    
ATOM    701  CE1 PHE A  58      -6.706   1.174   1.016  0.00  0.00       AP1 C  
ATOM    702  HE1 PHE A  58      -6.883   1.942   0.288  0.00  0.00       AP1    
ATOM    703  CZ  PHE A  58      -6.167   0.006   0.636  0.00  0.00       AP1 C  
ATOM    704  HZ  PHE A  58      -5.865  -0.009  -0.414  0.00  0.00       AP1    
ATOM    705  CD2 PHE A  58      -6.335  -0.837   2.865  0.00  0.00       AP1 C  
ATOM    706  HD2 PHE A  58      -6.251  -1.654   3.557  0.00  0.00       AP1    
ATOM    707  CE2 PHE A  58      -5.880  -1.009   1.480  0.00  0.00       AP1 C  
ATOM    708  HE2 PHE A  58      -5.506  -1.968   1.164  0.00  0.00       AP1    
ATOM    709  C   PHE A  58      -9.259  -1.554   4.304  0.00  0.00       AP1 C  
ATOM    710  O   PHE A  58      -9.874  -1.812   3.254  0.00  0.00       AP1 O  
ATOM    711  N   ALA A  59      -8.889  -2.608   5.120  0.00  0.00       AP1 N  
ATOM    712  HN  ALA A  59      -8.492  -2.320   6.004  0.00  0.00       AP1    
ATOM    713  CA  ALA A  59      -9.009  -3.975   4.663  0.00  0.00       AP1 C  
ATOM    714  HA  ALA A  59      -8.611  -3.986   3.636  0.00  0.00       AP1    
ATOM    715  CB  ALA A  59      -8.313  -4.927   5.669  0.00  0.00       AP1 C  
ATOM    716  HB1 ALA A  59      -8.856  -4.961   6.625  0.00  0.00       AP1    
ATOM    717  HB2 ALA A  59      -8.107  -5.874   5.072  0.00  0.00       AP1    
ATOM    718  HB3 ALA A  59      -7.371  -4.473   5.892  0.00  0.00       AP1    
ATOM    719  C   ALA A  59     -10.436  -4.518   4.534  0.00  0.00       AP1 C  
ATOM    720  O   ALA A  59     -10.803  -5.416   3.717  0.00  0.00       AP1 O  
ATOM    721  N   ASN A  60     -11.296  -3.778   5.282  0.00  0.00       AP1 N  
ATOM    722  HN  ASN A  60     -10.956  -3.086   5.944  0.00  0.00       AP1    
ATOM    723  CA  ASN A  60     -12.576  -4.247   5.453  0.00  0.00       AP1 C  
ATOM    724  HA  ASN A  60     -12.638  -5.383   5.332  0.00  0.00       AP1    
ATOM    725  CB  ASN A  60     -12.956  -4.234   6.935  0.00  0.00       AP1 C  
ATOM    726  HB1 ASN A  60     -12.800  -3.135   7.210  0.00  0.00       AP1    
ATOM    727  HB2 ASN A  60     -13.684  -4.919   7.272  0.00  0.00       AP1    
ATOM    728  CG  ASN A  60     -12.134  -5.330   7.783  0.00  0.00       AP1 C  
ATOM    729  OD1 ASN A  60     -11.676  -6.209   7.290  0.00  0.00       AP1 O  
ATOM    730  ND2 ASN A  60     -11.476  -6.289   9.167  0.00  0.00       AP1 N  
ATOM    731 HD21 ASN A  60     -10.128  -8.327   9.442  0.00  0.00       AP1    
ATOM    732 HD22 ASN A  60     -11.931  -5.920   9.573  0.00  0.00       AP1    
ATOM    733  C   ASN A  60     -13.358  -3.428   4.438  0.00  0.00       AP1 C  
ATOM    734  O   ASN A  60     -14.461  -3.791   4.270  0.00  0.00       AP1 O  
ATOM    735  N   LEU A  61     -12.794  -2.419   3.629  0.00  0.00       AP1 N  
ATOM    736  HN  LEU A  61     -11.891  -2.048   3.816  0.00  0.00       AP1    
ATOM    737  CA  LEU A  61     -13.216  -1.983   2.309  0.00  0.00       AP1 C  
ATOM    738  HA  LEU A  61     -14.202  -1.702   2.446  0.00  0.00       AP1    
ATOM    739  CB  LEU A  61     -12.279  -0.856   1.643  0.00  0.00       AP1 C  
ATOM    740  HB1 LEU A  61     -11.279  -1.318   1.605  0.00  0.00       AP1    
ATOM    741  HB2 LEU A  61     -12.607  -0.591   0.608  0.00  0.00       AP1    
ATOM    742  CG  LEU A  61     -12.229   0.395   2.461  0.00  0.00       AP1 C  
ATOM    743  HG  LEU A  61     -11.989   0.250   3.550  0.00  0.00       AP1    
ATOM    744  CD1 LEU A  61     -11.131   1.335   1.847  0.00  0.00       AP1 C  
ATOM    745 HD11 LEU A  61     -11.216   2.296   2.395  0.00  0.00       AP1    
ATOM    746 HD12 LEU A  61     -10.151   0.874   2.039  0.00  0.00       AP1    
ATOM    747 HD13 LEU A  61     -11.192   1.445   0.739  0.00  0.00       AP1    
ATOM    748  CD2 LEU A  61     -13.573   0.905   2.486  0.00  0.00       AP1 C  
ATOM    749 HD21 LEU A  61     -14.235   0.483   3.399  0.00  0.00       AP1    
ATOM    750 HD22 LEU A  61     -13.546   2.023   2.574  0.00  0.00       AP1    
ATOM    751 HD23 LEU A  61     -13.976   0.868   1.469  0.00  0.00       AP1    
ATOM    752  C   LEU A  61     -13.323  -3.197   1.223  0.00  0.00       AP1 C  
ATOM    753  O   LEU A  61     -12.510  -4.048   1.207  0.00  0.00       AP1 O  
ATOM    754  N   PRO A  62     -14.262  -3.164   0.284  0.00  0.00       AP1 N  
ATOM    755  CD  PRO A  62     -15.468  -2.522   0.365  0.00  0.00       AP1 C  
ATOM    756  HD1 PRO A  62     -15.215  -1.400   0.190  0.00  0.00       AP1    
ATOM    757  HD2 PRO A  62     -15.969  -2.834   1.397  0.00  0.00       AP1    
ATOM    758  CA  PRO A  62     -14.046  -3.842  -1.008  0.00  0.00       AP1 C  
ATOM    759  HA  PRO A  62     -14.176  -4.915  -0.886  0.00  0.00       AP1    
ATOM    760  CB  PRO A  62     -15.106  -3.249  -1.917  0.00  0.00       AP1 C  
ATOM    761  HB1 PRO A  62     -15.355  -3.877  -2.758  0.00  0.00       AP1    
ATOM    762  HB2 PRO A  62     -14.625  -2.310  -2.349  0.00  0.00       AP1    
ATOM    763  CG  PRO A  62     -16.154  -3.100  -0.803  0.00  0.00       AP1 C  
ATOM    764  HG1 PRO A  62     -16.554  -4.109  -0.339  0.00  0.00       AP1    
ATOM    765  HG2 PRO A  62     -17.038  -2.506  -1.140  0.00  0.00       AP1    
ATOM    766  C   PRO A  62     -12.655  -3.685  -1.691  0.00  0.00       AP1 C  
ATOM    767  O   PRO A  62     -11.917  -2.711  -1.598  0.00  0.00       AP1 O  
ATOM    768  N   LEU A  63     -12.223  -4.744  -2.421  0.00  0.00       AP1 N  
ATOM    769  HN  LEU A  63     -12.898  -5.473  -2.276  0.00  0.00       AP1    
ATOM    770  CA  LEU A  63     -11.006  -4.814  -3.115  0.00  0.00       AP1 C  
ATOM    771  HA  LEU A  63     -10.264  -4.577  -2.361  0.00  0.00       AP1    
ATOM    772  CB  LEU A  63     -10.829  -6.231  -3.726  0.00  0.00       AP1 C  
ATOM    773  HB1 LEU A  63     -10.624  -6.986  -2.918  0.00  0.00       AP1    
ATOM    774  HB2 LEU A  63     -11.825  -6.565  -4.184  0.00  0.00       AP1    
ATOM    775  CG  LEU A  63      -9.703  -6.461  -4.808  0.00  0.00       AP1 C  
ATOM    776  HG  LEU A  63      -9.992  -5.964  -5.756  0.00  0.00       AP1    
ATOM    777  CD1 LEU A  63      -8.296  -6.080  -4.264  0.00  0.00       AP1 C  
ATOM    778 HD11 LEU A  63      -8.235  -4.984  -4.135  0.00  0.00       AP1    
ATOM    779 HD12 LEU A  63      -8.090  -6.657  -3.337  0.00  0.00       AP1    
ATOM    780 HD13 LEU A  63      -7.614  -6.473  -5.054  0.00  0.00       AP1    
ATOM    781  CD2 LEU A  63      -9.699  -7.968  -5.048  0.00  0.00       AP1 C  
ATOM    782 HD21 LEU A  63      -9.499  -8.463  -4.076  0.00  0.00       AP1    
ATOM    783 HD22 LEU A  63     -10.693  -8.442  -5.364  0.00  0.00       AP1    
ATOM    784 HD23 LEU A  63      -8.980  -8.319  -5.822  0.00  0.00       AP1    
ATOM    785  C   LEU A  63     -10.977  -3.653  -4.163  0.00  0.00       AP1 C  
ATOM    786  O   LEU A  63      -9.934  -2.985  -4.245  0.00  0.00       AP1 O  
ATOM    787  N   TRP A  64     -12.113  -3.397  -4.850  0.00  0.00       AP1 N  
ATOM    788  HN  TRP A  64     -12.959  -3.899  -4.640  0.00  0.00       AP1    
ATOM    789  CA  TRP A  64     -12.217  -2.381  -5.832  0.00  0.00       AP1 C  
ATOM    790  HA  TRP A  64     -11.414  -2.593  -6.558  0.00  0.00       AP1    
ATOM    791  CB  TRP A  64     -13.626  -2.435  -6.568  0.00  0.00       AP1 C  
ATOM    792  HB1 TRP A  64     -13.602  -1.750  -7.441  0.00  0.00       AP1    
ATOM    793  HB2 TRP A  64     -13.757  -3.349  -7.080  0.00  0.00       AP1    
ATOM    794  CG  TRP A  64     -15.011  -2.138  -5.862  0.00  0.00       AP1 C  
ATOM    795  CD1 TRP A  64     -16.108  -2.867  -5.469  0.00  0.00       AP1 C  
ATOM    796  HD1 TRP A  64     -16.073  -3.897  -5.665  0.00  0.00       AP1    
ATOM    797  NE1 TRP A  64     -17.308  -2.076  -4.761  0.00  0.00       AP1 N  
ATOM    798  HE1 TRP A  64     -18.338  -1.780  -3.990  0.00  0.00       AP1    
ATOM    799  CE2 TRP A  64     -16.893  -0.917  -4.640  0.00  0.00       AP1 C  
ATOM    800  CD2 TRP A  64     -15.611  -0.846  -5.466  0.00  0.00       AP1 C  
ATOM    801  CE3 TRP A  64     -15.227   0.417  -5.702  0.00  0.00       AP1 C  
ATOM    802  HE3 TRP A  64     -14.299   0.663  -6.293  0.00  0.00       AP1    
ATOM    803  CZ3 TRP A  64     -16.033   1.465  -5.121  0.00  0.00       AP1 C  
ATOM    804  HZ3 TRP A  64     -15.776   2.474  -5.423  0.00  0.00       AP1    
ATOM    805  CZ2 TRP A  64     -17.708   0.162  -3.850  0.00  0.00       AP1 C  
ATOM    806  HZ2 TRP A  64     -18.739   0.448  -2.944  0.00  0.00       AP1    
ATOM    807  CH2 TRP A  64     -17.231   1.319  -4.127  0.00  0.00       AP1 C  
ATOM    808  HH2 TRP A  64     -17.907   2.200  -3.446  0.00  0.00       AP1    
ATOM    809  C   TRP A  64     -11.995  -1.055  -5.245  0.00  0.00       AP1 C  
ATOM    810  O   TRP A  64     -11.315  -0.228  -5.925  0.00  0.00       AP1 O  
ATOM    811  N   LYS A  65     -12.451  -0.761  -4.053  0.00  0.00       AP1 N  
ATOM    812  HN  LYS A  65     -12.932  -1.490  -3.547  0.00  0.00       AP1    
ATOM    813  CA  LYS A  65     -12.264   0.441  -3.350  0.00  0.00       AP1 C  
ATOM    814  HA  LYS A  65     -12.521   1.260  -3.989  0.00  0.00       AP1    
ATOM    815  CB  LYS A  65     -13.408   0.534  -2.086  0.00  0.00       AP1 C  
ATOM    816  HB1 LYS A  65     -14.450   0.436  -2.428  0.00  0.00       AP1    
ATOM    817  HB2 LYS A  65     -13.240  -0.340  -1.414  0.00  0.00       AP1    
ATOM    818  CG  LYS A  65     -13.255   1.852  -1.335  0.00  0.00       AP1 C  
ATOM    819  HG1 LYS A  65     -14.075   1.833  -0.521  0.00  0.00       AP1    
ATOM    820  HG2 LYS A  65     -12.221   1.900  -0.996  0.00  0.00       AP1    
ATOM    821  CD  LYS A  65     -13.463   3.183  -2.124  0.00  0.00       AP1 C  
ATOM    822  HD1 LYS A  65     -12.642   3.207  -2.932  0.00  0.00       AP1    
ATOM    823  HD2 LYS A  65     -14.437   3.091  -2.611  0.00  0.00       AP1    
ATOM    824  CE  LYS A  65     -13.631   4.433  -1.218  0.00  0.00       AP1 C  
ATOM    825  HE1 LYS A  65     -14.413   4.201  -0.368  0.00  0.00       AP1    
ATOM    826  HE2 LYS A  65     -12.694   4.779  -0.800  0.00  0.00       AP1    
ATOM    827  NZ  LYS A  65     -14.053   5.660  -1.933  0.00  0.00       AP1 N  
ATOM    828  HZ1 LYS A  65     -15.001   5.689  -2.317  0.00  0.00       AP1    
ATOM    829  HZ2 LYS A  65     -14.060   6.499  -1.329  0.00  0.00       AP1    
ATOM    830  HZ3 LYS A  65     -13.302   5.777  -2.761  0.00  0.00       AP1    
ATOM    831  C   LYS A  65     -10.760   0.697  -2.925  0.00  0.00       AP1 C  
ATOM    832  O   LYS A  65     -10.210   1.791  -3.101  0.00  0.00       AP1 O  
ATOM    833  N   GLN A  66     -10.128  -0.402  -2.449  0.00  0.00       AP1 N  
ATOM    834  HN  GLN A  66     -10.595  -1.278  -2.457  0.00  0.00       AP1    
ATOM    835  CA  GLN A  66      -8.738  -0.458  -2.086  0.00  0.00       AP1 C  
ATOM    836  HA  GLN A  66      -8.601   0.161  -1.216  0.00  0.00       AP1    
ATOM    837  CB  GLN A  66      -8.317  -1.801  -1.445  0.00  0.00       AP1 C  
ATOM    838  HB1 GLN A  66      -8.475  -2.513  -2.281  0.00  0.00       AP1    
ATOM    839  HB2 GLN A  66      -7.208  -1.823  -1.460  0.00  0.00       AP1    
ATOM    840  CG  GLN A  66      -9.044  -2.194  -0.093  0.00  0.00       AP1 C  
ATOM    841  HG1 GLN A  66      -8.698  -1.452   0.666  0.00  0.00       AP1    
ATOM    842  HG2 GLN A  66     -10.127  -2.229  -0.243  0.00  0.00       AP1    
ATOM    843  CD  GLN A  66      -8.682  -3.583   0.347  0.00  0.00       AP1 C  
ATOM    844  OE1 GLN A  66      -7.609  -4.167   0.139  0.00  0.00       AP1 O  
ATOM    845  NE2 GLN A  66      -9.556  -4.200   1.103  0.00  0.00       AP1 N  
ATOM    846 HE21 GLN A  66      -9.433  -5.079   1.516  0.00  0.00       AP1    
ATOM    847 HE22 GLN A  66     -10.380  -3.698   1.321  0.00  0.00       AP1    
ATOM    848  C   GLN A  66      -7.746  -0.128  -3.294  0.00  0.00       AP1 C  
ATOM    849  O   GLN A  66      -6.987   0.773  -3.291  0.00  0.00       AP1 O  
ATOM    850  N   GLN A  67      -7.938  -0.836  -4.387  0.00  0.00       AP1 N  
ATOM    851  HN  GLN A  67      -8.742  -1.434  -4.432  0.00  0.00       AP1    
ATOM    852  CA  GLN A  67      -7.390  -0.537  -5.709  0.00  0.00       AP1 C  
ATOM    853  HA  GLN A  67      -6.304  -0.746  -5.744  0.00  0.00       AP1    
ATOM    854  CB  GLN A  67      -8.080  -1.377  -6.775  0.00  0.00       AP1 C  
ATOM    855  HB1 GLN A  67      -9.212  -1.261  -6.637  0.00  0.00       AP1    
ATOM    856  HB2 GLN A  67      -7.938  -1.138  -7.838  0.00  0.00       AP1    
ATOM    857  CG  GLN A  67      -7.791  -2.929  -6.595  0.00  0.00       AP1 C  
ATOM    858  HG1 GLN A  67      -6.649  -3.056  -6.778  0.00  0.00       AP1    
ATOM    859  HG2 GLN A  67      -8.102  -3.159  -5.561  0.00  0.00       AP1    
ATOM    860  CD  GLN A  67      -8.700  -3.748  -7.509  0.00  0.00       AP1 C  
ATOM    861  OE1 GLN A  67      -9.782  -3.261  -8.020  0.00  0.00       AP1 O  
ATOM    862  NE2 GLN A  67      -8.266  -4.957  -7.695  0.00  0.00       AP1 N  
ATOM    863 HE21 GLN A  67      -8.911  -5.464  -8.279  0.00  0.00       AP1    
ATOM    864 HE22 GLN A  67      -7.440  -5.271  -7.168  0.00  0.00       AP1    
ATOM    865  C   GLN A  67      -7.493   0.863  -6.157  0.00  0.00       AP1 C  
ATOM    866  O   GLN A  67      -6.461   1.452  -6.525  0.00  0.00       AP1 O  
ATOM    867  N   ASN A  68      -8.726   1.423  -6.216  0.00  0.00       AP1 N  
ATOM    868  HN  ASN A  68      -9.504   0.900  -5.830  0.00  0.00       AP1    
ATOM    869  CA  ASN A  68      -8.954   2.724  -6.706  0.00  0.00       AP1 C  
ATOM    870  HA  ASN A  68      -8.413   2.860  -7.618  0.00  0.00       AP1    
ATOM    871  CB  ASN A  68     -10.504   3.000  -6.838  0.00  0.00       AP1 C  
ATOM    872  HB1 ASN A  68     -10.961   2.659  -5.885  0.00  0.00       AP1    
ATOM    873  HB2 ASN A  68     -10.853   4.011  -7.172  0.00  0.00       AP1    
ATOM    874  CG  ASN A  68     -11.159   2.138  -7.894  0.00  0.00       AP1 C  
ATOM    875  OD1 ASN A  68     -10.505   1.532  -8.759  0.00  0.00       AP1 O  
ATOM    876  ND2 ASN A  68     -12.571   2.182  -7.800  0.00  0.00       AP1 N  
ATOM    877 HD21 ASN A  68     -13.156   1.756  -8.426  0.00  0.00       AP1    
ATOM    878 HD22 ASN A  68     -13.078   2.750  -7.171  0.00  0.00       AP1    
ATOM    879  C   ASN A  68      -8.324   3.800  -5.857  0.00  0.00       AP1 C  
ATOM    880  O   ASN A  68      -7.755   4.696  -6.430  0.00  0.00       AP1 O  
ATOM    881  N   LEU A  69      -8.337   3.815  -4.542  0.00  0.00       AP1 N  
ATOM    882  HN  LEU A  69      -8.866   3.116  -4.046  0.00  0.00       AP1    
ATOM    883  CA  LEU A  69      -7.618   4.612  -3.694  0.00  0.00       AP1 C  
ATOM    884  HA  LEU A  69      -7.794   5.637  -3.952  0.00  0.00       AP1    
ATOM    885  CB  LEU A  69      -7.888   4.216  -2.225  0.00  0.00       AP1 C  
ATOM    886  HB1 LEU A  69      -7.685   3.163  -1.939  0.00  0.00       AP1    
ATOM    887  HB2 LEU A  69      -7.140   4.757  -1.630  0.00  0.00       AP1    
ATOM    888  CG  LEU A  69      -9.343   4.521  -1.650  0.00  0.00       AP1 C  
ATOM    889  HG  LEU A  69     -10.144   4.019  -2.204  0.00  0.00       AP1    
ATOM    890  CD1 LEU A  69      -9.457   3.849  -0.278  0.00  0.00       AP1 C  
ATOM    891 HD11 LEU A  69      -9.417   2.751  -0.431  0.00  0.00       AP1    
ATOM    892 HD12 LEU A  69      -8.668   4.265   0.358  0.00  0.00       AP1    
ATOM    893 HD13 LEU A  69     -10.441   4.000   0.268  0.00  0.00       AP1    
ATOM    894  CD2 LEU A  69      -9.686   6.037  -1.721  0.00  0.00       AP1 C  
ATOM    895 HD21 LEU A  69     -10.790   6.268  -1.626  0.00  0.00       AP1    
ATOM    896 HD22 LEU A  69      -9.221   6.453  -0.828  0.00  0.00       AP1    
ATOM    897 HD23 LEU A  69      -9.146   6.485  -2.624  0.00  0.00       AP1    
ATOM    898  C   LEU A  69      -6.104   4.466  -3.997  0.00  0.00       AP1 C  
ATOM    899  O   LEU A  69      -5.370   5.486  -4.089  0.00  0.00       AP1 O  
ATOM    900  N   LYS A  70      -5.537   3.286  -4.163  0.00  0.00       AP1 N  
ATOM    901  HN  LYS A  70      -6.172   2.505  -4.180  0.00  0.00       AP1    
ATOM    902  CA  LYS A  70      -4.061   2.989  -4.334  0.00  0.00       AP1 C  
ATOM    903  HA  LYS A  70      -3.456   3.543  -3.636  0.00  0.00       AP1    
ATOM    904  CB  LYS A  70      -3.766   1.514  -4.219  0.00  0.00       AP1 C  
ATOM    905  HB1 LYS A  70      -4.567   0.943  -4.744  0.00  0.00       AP1    
ATOM    906  HB2 LYS A  70      -2.790   1.176  -4.750  0.00  0.00       AP1    
ATOM    907  CG  LYS A  70      -3.857   1.076  -2.786  0.00  0.00       AP1 C  
ATOM    908  HG1 LYS A  70      -2.917   1.421  -2.290  0.00  0.00       AP1    
ATOM    909  HG2 LYS A  70      -4.738   1.559  -2.278  0.00  0.00       AP1    
ATOM    910  CD  LYS A  70      -4.026  -0.438  -2.735  0.00  0.00       AP1 C  
ATOM    911  HD1 LYS A  70      -4.311  -0.686  -1.688  0.00  0.00       AP1    
ATOM    912  HD2 LYS A  70      -4.904  -0.826  -3.298  0.00  0.00       AP1    
ATOM    913  CE  LYS A  70      -2.732  -1.106  -3.438  0.00  0.00       AP1 C  
ATOM    914  HE1 LYS A  70      -2.841  -0.914  -4.524  0.00  0.00       AP1    
ATOM    915  HE2 LYS A  70      -1.775  -0.702  -3.021  0.00  0.00       AP1    
ATOM    916  NZ  LYS A  70      -2.796  -2.511  -3.110  0.00  0.00       AP1 N  
ATOM    917  HZ1 LYS A  70      -2.125  -3.074  -3.694  0.00  0.00       AP1    
ATOM    918  HZ2 LYS A  70      -2.638  -2.562  -2.070  0.00  0.00       AP1    
ATOM    919  HZ3 LYS A  70      -3.758  -2.883  -3.336  0.00  0.00       AP1    
ATOM    920  C   LYS A  70      -3.497   3.465  -5.703  0.00  0.00       AP1 C  
ATOM    921  O   LYS A  70      -2.311   3.865  -5.850  0.00  0.00       AP1 O  
ATOM    922  N   LYS A  71      -4.324   3.475  -6.777  0.00  0.00       AP1 N  
ATOM    923  HN  LYS A  71      -5.279   3.074  -6.653  0.00  0.00       AP1    
ATOM    924  CA  LYS A  71      -3.955   4.070  -8.034  0.00  0.00       AP1 C  
ATOM    925  HA  LYS A  71      -2.998   3.626  -8.477  0.00  0.00       AP1    
ATOM    926  CB  LYS A  71      -5.175   3.786  -9.001  0.00  0.00       AP1 C  
ATOM    927  HB1 LYS A  71      -6.157   4.121  -8.442  0.00  0.00       AP1    
ATOM    928  HB2 LYS A  71      -4.905   4.288  -9.966  0.00  0.00       AP1    
ATOM    929  CG  LYS A  71      -5.253   2.241  -9.366  0.00  0.00       AP1 C  
ATOM    930  HG1 LYS A  71      -4.351   2.070 -10.093  0.00  0.00       AP1    
ATOM    931  HG2 LYS A  71      -5.041   1.608  -8.507  0.00  0.00       AP1    
ATOM    932  CD  LYS A  71      -6.840   2.158  -9.972  0.00  0.00       AP1 C  
ATOM    933  HD1 LYS A  71      -7.478   1.805  -9.140  0.00  0.00       AP1    
ATOM    934  HD2 LYS A  71      -7.396   3.119 -10.222  0.00  0.00       AP1    
ATOM    935  CE  LYS A  71      -6.771   1.162 -11.102  0.00  0.00       AP1 C  
ATOM    936  HE1 LYS A  71      -5.951   1.552 -11.821  0.00  0.00       AP1    
ATOM    937  HE2 LYS A  71      -6.371   0.208 -10.661  0.00  0.00       AP1    
ATOM    938  NZ  LYS A  71      -8.134   0.906 -11.766  0.00  0.00       AP1 N  
ATOM    939  HZ1 LYS A  71      -8.194   0.698 -12.753  0.00  0.00       AP1    
ATOM    940  HZ2 LYS A  71      -8.508   0.070 -11.314  0.00  0.00       AP1    
ATOM    941  HZ3 LYS A  71      -8.964   1.679 -11.581  0.00  0.00       AP1    
ATOM    942  C   LYS A  71      -3.767   5.563  -8.041  0.00  0.00       AP1 C  
ATOM    943  O   LYS A  71      -2.767   5.881  -8.745  0.00  0.00       AP1 O  
ATOM    944  N   GLU A  72      -4.707   6.348  -7.370  0.00  0.00       AP1 N  
ATOM    945  HN  GLU A  72      -5.618   5.969  -7.004  0.00  0.00       AP1    
ATOM    946  CA  GLU A  72      -4.512   7.728  -7.259  0.00  0.00       AP1 C  
ATOM    947  HA  GLU A  72      -4.377   8.133  -8.226  0.00  0.00       AP1    
ATOM    948  CB  GLU A  72      -5.886   8.410  -6.547  0.00  0.00       AP1 C  
ATOM    949  HB1 GLU A  72      -6.720   8.471  -7.258  0.00  0.00       AP1    
ATOM    950  HB2 GLU A  72      -6.259   7.820  -5.678  0.00  0.00       AP1    
ATOM    951  CG  GLU A  72      -5.627   9.873  -6.094  0.00  0.00       AP1 C  
ATOM    952  HG1 GLU A  72      -4.999   9.815  -5.185  0.00  0.00       AP1    
ATOM    953  HG2 GLU A  72      -5.000  10.557  -6.754  0.00  0.00       AP1    
ATOM    954  CD  GLU A  72      -6.928  10.713  -5.687  0.00  0.00       AP1 C  
ATOM    955  OE1 GLU A  72      -7.928  10.854  -6.442  0.00  0.00       AP1 O  
ATOM    956  OE2 GLU A  72      -7.083  11.280  -4.608  0.00  0.00       AP1 O  
ATOM    957  C   GLU A  72      -3.130   8.079  -6.734  0.00  0.00       AP1 C  
ATOM    958  O   GLU A  72      -2.289   8.850  -7.218  0.00  0.00       AP1 O  
ATOM    959  N   LYS A  73      -2.853   7.325  -5.659  0.00  0.00       AP1 N  
ATOM    960  HN  LYS A  73      -3.609   6.757  -5.271  0.00  0.00       AP1    
ATOM    961  CA  LYS A  73      -1.772   7.551  -4.777  0.00  0.00       AP1 C  
ATOM    962  HA  LYS A  73      -1.546   8.587  -4.674  0.00  0.00       AP1    
ATOM    963  CB  LYS A  73      -2.196   7.047  -3.412  0.00  0.00       AP1 C  
ATOM    964  HB1 LYS A  73      -2.700   6.085  -3.602  0.00  0.00       AP1    
ATOM    965  HB2 LYS A  73      -1.319   7.055  -2.740  0.00  0.00       AP1    
ATOM    966  CG  LYS A  73      -3.259   7.950  -2.748  0.00  0.00       AP1 C  
ATOM    967  HG1 LYS A  73      -2.956   9.000  -2.638  0.00  0.00       AP1    
ATOM    968  HG2 LYS A  73      -4.108   8.047  -3.446  0.00  0.00       AP1    
ATOM    969  CD  LYS A  73      -3.748   7.304  -1.373  0.00  0.00       AP1 C  
ATOM    970  HD1 LYS A  73      -4.049   6.265  -1.586  0.00  0.00       AP1    
ATOM    971  HD2 LYS A  73      -2.890   7.269  -0.693  0.00  0.00       AP1    
ATOM    972  CE  LYS A  73      -5.013   7.839  -0.652  0.00  0.00       AP1 C  
ATOM    973  HE1 LYS A  73      -6.053   7.766  -1.047  0.00  0.00       AP1    
ATOM    974  HE2 LYS A  73      -5.294   7.318   0.310  0.00  0.00       AP1    
ATOM    975  NZ  LYS A  73      -4.895   9.293  -0.466  0.00  0.00       AP1 N  
ATOM    976  HZ1 LYS A  73      -3.847   9.539  -0.509  0.00  0.00       AP1    
ATOM    977  HZ2 LYS A  73      -5.446   9.833  -1.148  0.00  0.00       AP1    
ATOM    978  HZ3 LYS A  73      -5.272   9.645   0.452  0.00  0.00       AP1    
ATOM    979  C   LYS A  73      -0.369   6.944  -5.172  0.00  0.00       AP1 C  
ATOM    980  O   LYS A  73       0.711   7.394  -4.733  0.00  0.00       AP1 O  
ATOM    981  N   GLY A  74      -0.394   6.012  -6.192  0.00  0.00       AP1 N  
ATOM    982  HN  GLY A  74      -1.324   5.719  -6.491  0.00  0.00       AP1    
ATOM    983  CA  GLY A  74       0.890   5.443  -6.772  0.00  0.00       AP1 C  
ATOM    984  HA1 GLY A  74       1.688   6.109  -6.524  0.00  0.00       AP1    
ATOM    985  HA2 GLY A  74       0.620   5.237  -7.776  0.00  0.00       AP1    
ATOM    986  C   GLY A  74       1.425   4.123  -6.158  0.00  0.00       AP1 C  
ATOM    987  O   GLY A  74       2.639   3.787  -6.231  0.00  0.00       AP1 O  
ATOM    988  N   LEU A  75       0.450   3.428  -5.505  0.00  0.00       AP1 N  
ATOM    989  HN  LEU A  75      -0.533   3.748  -5.449  0.00  0.00       AP1    
ATOM    990  CA  LEU A  75       0.790   2.214  -4.803  0.00  0.00       AP1 C  
ATOM    991  HA  LEU A  75       1.873   2.010  -4.991  0.00  0.00       AP1    
ATOM    992  CB  LEU A  75       0.355   2.382  -3.253  0.00  0.00       AP1 C  
ATOM    993  HB1 LEU A  75      -0.748   2.637  -3.235  0.00  0.00       AP1    
ATOM    994  HB2 LEU A  75       0.476   1.370  -2.855  0.00  0.00       AP1    
ATOM    995  CG  LEU A  75       1.246   3.260  -2.405  0.00  0.00       AP1 C  
ATOM    996  HG  LEU A  75       1.023   4.306  -2.684  0.00  0.00       AP1    
ATOM    997  CD1 LEU A  75       0.701   3.372  -0.946  0.00  0.00       AP1 C  
ATOM    998 HD11 LEU A  75       1.241   4.180  -0.435  0.00  0.00       AP1    
ATOM    999 HD12 LEU A  75      -0.358   3.728  -0.836  0.00  0.00       AP1    
ATOM   1000 HD13 LEU A  75       0.956   2.458  -0.384  0.00  0.00       AP1    
ATOM   1001  CD2 LEU A  75       2.715   2.918  -2.446  0.00  0.00       AP1 C  
ATOM   1002 HD21 LEU A  75       3.316   3.316  -3.297  0.00  0.00       AP1    
ATOM   1003 HD22 LEU A  75       3.202   3.425  -1.588  0.00  0.00       AP1    
ATOM   1004 HD23 LEU A  75       2.832   1.825  -2.458  0.00  0.00       AP1    
ATOM   1005  C   LEU A  75      -0.044   1.137  -5.443  0.00  0.00       AP1 C  
ATOM   1006  O   LEU A  75      -0.300   0.162  -4.792  0.00  0.00       AP1 O  
ATOM   1007  N   PHE A  76      -0.389   1.228  -6.742  0.00  0.00       AP1 N  
ATOM   1008  HN  PHE A  76      -0.297   1.940  -7.377  0.00  0.00       AP1    
ATOM   1009  CA  PHE A  76      -1.046   0.167  -7.446  0.00  0.00       AP1 C  
ATOM   1010  HA  PHE A  76      -1.874  -0.228  -6.777  0.00  0.00       AP1    
ATOM   1011  CB  PHE A  76      -1.907   0.696  -8.614  0.00  0.00       AP1 C  
ATOM   1012  HB1 PHE A  76      -2.678   1.492  -8.230  0.00  0.00       AP1    
ATOM   1013  HB2 PHE A  76      -1.227   1.171  -9.362  0.00  0.00       AP1    
ATOM   1014  CG  PHE A  76      -2.837  -0.278  -9.277  0.00  0.00       AP1 C  
ATOM   1015  CD1 PHE A  76      -3.904  -0.944  -8.447  0.00  0.00       AP1 C  
ATOM   1016  HD1 PHE A  76      -3.808  -0.901  -7.391  0.00  0.00       AP1    
ATOM   1017  CE1 PHE A  76      -4.806  -1.862  -8.957  0.00  0.00       AP1 C  
ATOM   1018  HE1 PHE A  76      -5.314  -2.581  -8.345  0.00  0.00       AP1    
ATOM   1019  CZ  PHE A  76      -4.848  -1.982 -10.371  0.00  0.00       AP1 C  
ATOM   1020  HZ  PHE A  76      -5.640  -2.640 -10.784  0.00  0.00       AP1    
ATOM   1021  CD2 PHE A  76      -2.686  -0.501 -10.635  0.00  0.00       AP1 C  
ATOM   1022  HD2 PHE A  76      -1.992   0.091 -11.237  0.00  0.00       AP1    
ATOM   1023  CE2 PHE A  76      -3.809  -1.320 -11.204  0.00  0.00       AP1 C  
ATOM   1024  HE2 PHE A  76      -3.682  -1.481 -12.268  0.00  0.00       AP1    
ATOM   1025  C   PHE A  76      -0.010  -0.747  -7.990  0.00  0.00       AP1 C  
ATOM   1026  OT1 PHE A  76       1.200  -0.431  -8.398  0.00  0.00       AP1    
ATOM   1027  OT2 PHE A  76      -0.240  -1.906  -8.003  0.00  0.00       AP1    
ENDMDL
MODEL        8
ATOM      1  N   LEU A  13       4.784  -8.655   8.436  0.00  0.00       AP1 N  
ATOM      2  HT1 LEU A  13       4.280  -7.814   8.667  0.00  0.00       AP1    
ATOM      3  HT2 LEU A  13       5.470  -8.675   9.084  0.00  0.00       AP1    
ATOM      4  HT3 LEU A  13       4.336  -9.725   8.600  0.00  0.00       AP1    
ATOM      5  CA  LEU A  13       5.111  -8.519   6.914  0.00  0.00       AP1 C  
ATOM      6  HA  LEU A  13       5.461  -9.524   6.676  0.00  0.00       AP1    
ATOM      7  CB  LEU A  13       3.960  -8.122   6.124  0.00  0.00       AP1 C  
ATOM      8  HB1 LEU A  13       3.715  -7.099   6.560  0.00  0.00       AP1    
ATOM      9  HB2 LEU A  13       4.155  -7.848   5.051  0.00  0.00       AP1    
ATOM     10  CG  LEU A  13       2.803  -9.204   6.141  0.00  0.00       AP1 C  
ATOM     11  HG  LEU A  13       2.776  -9.419   7.234  0.00  0.00       AP1    
ATOM     12  CD1 LEU A  13       1.644  -8.633   5.668  0.00  0.00       AP1 C  
ATOM     13 HD11 LEU A  13       1.114  -8.344   6.610  0.00  0.00       AP1    
ATOM     14 HD12 LEU A  13       1.790  -7.665   5.099  0.00  0.00       AP1    
ATOM     15 HD13 LEU A  13       1.100  -9.432   5.005  0.00  0.00       AP1    
ATOM     16  CD2 LEU A  13       2.988 -10.537   5.363  0.00  0.00       AP1 C  
ATOM     17 HD21 LEU A  13       3.025 -10.495   4.240  0.00  0.00       AP1    
ATOM     18 HD22 LEU A  13       3.745 -11.118   5.579  0.00  0.00       AP1    
ATOM     19 HD23 LEU A  13       2.120 -11.219   5.622  0.00  0.00       AP1    
ATOM     20  C   LEU A  13       6.265  -7.414   6.813  0.00  0.00       AP1 C  
ATOM     21  O   LEU A  13       6.238  -6.370   7.569  0.00  0.00       AP1 O  
ATOM     22  N   GLU A  14       7.203  -7.588   5.853  0.00  0.00       AP1 N  
ATOM     23  HN  GLU A  14       7.044  -8.346   5.182  0.00  0.00       AP1    
ATOM     24  CA  GLU A  14       8.433  -6.660   5.807  0.00  0.00       AP1 C  
ATOM     25  HA  GLU A  14       8.797  -6.759   6.827  0.00  0.00       AP1    
ATOM     26  CB  GLU A  14       9.459  -7.368   4.903  0.00  0.00       AP1 C  
ATOM     27  HB1 GLU A  14       8.999  -7.540   3.899  0.00  0.00       AP1    
ATOM     28  HB2 GLU A  14      10.284  -6.725   4.749  0.00  0.00       AP1    
ATOM     29  CG  GLU A  14       9.698  -8.928   5.345  0.00  0.00       AP1 C  
ATOM     30  HG1 GLU A  14      10.085  -8.945   6.348  0.00  0.00       AP1    
ATOM     31  HG2 GLU A  14       8.770  -9.491   5.516  0.00  0.00       AP1    
ATOM     32  CD  GLU A  14      10.230  -9.934   4.419  0.00  0.00       AP1 C  
ATOM     33  OE1 GLU A  14      11.397  -9.527   4.087  0.00  0.00       AP1 O  
ATOM     34  OE2 GLU A  14       9.660 -11.110   3.868  0.00  0.00       AP1 O  
ATOM     35  C   GLU A  14       8.110  -5.183   5.420  0.00  0.00       AP1 C  
ATOM     36  O   GLU A  14       7.321  -4.990   4.543  0.00  0.00       AP1 O  
ATOM     37  N   THR A  15       8.784  -4.110   6.029  0.00  0.00       AP1 N  
ATOM     38  HN  THR A  15       9.599  -4.256   6.556  0.00  0.00       AP1    
ATOM     39  CA  THR A  15       8.344  -2.657   5.779  0.00  0.00       AP1 C  
ATOM     40  HA  THR A  15       7.560  -2.681   5.038  0.00  0.00       AP1    
ATOM     41  CB  THR A  15       7.754  -2.025   7.044  0.00  0.00       AP1 C  
ATOM     42  HB  THR A  15       7.573  -0.967   6.763  0.00  0.00       AP1    
ATOM     43  OG1 THR A  15       8.564  -2.319   8.157  0.00  0.00       AP1 O  
ATOM     44  HG1 THR A  15       9.263  -2.761   7.789  0.00  0.00       AP1    
ATOM     45  CG2 THR A  15       6.456  -2.729   7.299  0.00  0.00       AP1 C  
ATOM     46 HG21 THR A  15       6.035  -2.168   8.178  0.00  0.00       AP1    
ATOM     47 HG22 THR A  15       5.764  -2.560   6.452  0.00  0.00       AP1    
ATOM     48 HG23 THR A  15       6.485  -3.835   7.499  0.00  0.00       AP1    
ATOM     49  C   THR A  15       9.345  -1.848   5.137  0.00  0.00       AP1 C  
ATOM     50  O   THR A  15      10.515  -2.048   5.409  0.00  0.00       AP1 O  
ATOM     51  N   PHE A  16       8.886  -1.088   4.118  0.00  0.00       AP1 N  
ATOM     52  HN  PHE A  16       7.915  -0.927   3.963  0.00  0.00       AP1    
ATOM     53  CA  PHE A  16       9.769  -0.211   3.355  0.00  0.00       AP1 C  
ATOM     54  HA  PHE A  16      10.772  -0.313   3.774  0.00  0.00       AP1    
ATOM     55  CB  PHE A  16       9.887  -0.691   1.969  0.00  0.00       AP1 C  
ATOM     56  HB1 PHE A  16       8.881  -0.667   1.454  0.00  0.00       AP1    
ATOM     57  HB2 PHE A  16      10.613  -0.096   1.423  0.00  0.00       AP1    
ATOM     58  CG  PHE A  16      10.458  -2.130   2.148  0.00  0.00       AP1 C  
ATOM     59  CD1 PHE A  16       9.578  -3.244   2.126  0.00  0.00       AP1 C  
ATOM     60  HD1 PHE A  16       8.526  -3.086   1.957  0.00  0.00       AP1    
ATOM     61  CE1 PHE A  16      10.062  -4.615   2.278  0.00  0.00       AP1 C  
ATOM     62  HE1 PHE A  16       9.366  -5.439   2.163  0.00  0.00       AP1    
ATOM     63  CZ  PHE A  16      11.392  -4.854   2.444  0.00  0.00       AP1 C  
ATOM     64  HZ  PHE A  16      11.666  -5.930   2.569  0.00  0.00       AP1    
ATOM     65  CD2 PHE A  16      11.823  -2.404   2.381  0.00  0.00       AP1 C  
ATOM     66  HD2 PHE A  16      12.485  -1.554   2.476  0.00  0.00       AP1    
ATOM     67  CE2 PHE A  16      12.285  -3.718   2.390  0.00  0.00       AP1 C  
ATOM     68  HE2 PHE A  16      13.271  -3.992   2.703  0.00  0.00       AP1    
ATOM     69  C   PHE A  16       9.252   1.247   3.411  0.00  0.00       AP1 C  
ATOM     70  O   PHE A  16       8.077   1.503   3.428  0.00  0.00       AP1 O  
ATOM     71  N   PRO A  17      10.057   2.375   3.501  0.00  0.00       AP1 N  
ATOM     72  CD  PRO A  17      11.512   2.309   3.629  0.00  0.00       AP1 C  
ATOM     73  HD1 PRO A  17      11.855   1.863   2.762  0.00  0.00       AP1    
ATOM     74  HD2 PRO A  17      11.776   1.548   4.468  0.00  0.00       AP1    
ATOM     75  CA  PRO A  17       9.645   3.817   3.143  0.00  0.00       AP1 C  
ATOM     76  HA  PRO A  17       9.068   4.045   3.992  0.00  0.00       AP1    
ATOM     77  CB  PRO A  17      10.957   4.544   3.062  0.00  0.00       AP1 C  
ATOM     78  HB1 PRO A  17      10.860   5.663   3.164  0.00  0.00       AP1    
ATOM     79  HB2 PRO A  17      11.114   4.512   2.040  0.00  0.00       AP1    
ATOM     80  CG  PRO A  17      12.007   3.758   3.904  0.00  0.00       AP1 C  
ATOM     81  HG1 PRO A  17      11.959   3.997   4.957  0.00  0.00       AP1    
ATOM     82  HG2 PRO A  17      13.084   3.740   3.697  0.00  0.00       AP1    
ATOM     83  C   PRO A  17       8.645   4.069   1.956  0.00  0.00       AP1 C  
ATOM     84  O   PRO A  17       8.657   3.341   1.009  0.00  0.00       AP1 O  
ATOM     85  N   LEU A  18       7.678   5.074   2.039  0.00  0.00       AP1 N  
ATOM     86  HN  LEU A  18       7.732   5.697   2.799  0.00  0.00       AP1    
ATOM     87  CA  LEU A  18       6.613   5.295   1.068  0.00  0.00       AP1 C  
ATOM     88  HA  LEU A  18       6.064   4.357   1.036  0.00  0.00       AP1    
ATOM     89  CB  LEU A  18       5.708   6.521   1.364  0.00  0.00       AP1 C  
ATOM     90  HB1 LEU A  18       5.204   6.324   2.334  0.00  0.00       AP1    
ATOM     91  HB2 LEU A  18       6.430   7.352   1.561  0.00  0.00       AP1    
ATOM     92  CG  LEU A  18       4.720   7.001   0.327  0.00  0.00       AP1 C  
ATOM     93  HG  LEU A  18       5.201   7.230  -0.645  0.00  0.00       AP1    
ATOM     94  CD1 LEU A  18       3.586   5.943   0.244  0.00  0.00       AP1 C  
ATOM     95 HD11 LEU A  18       3.910   5.245  -0.548  0.00  0.00       AP1    
ATOM     96 HD12 LEU A  18       3.368   5.453   1.224  0.00  0.00       AP1    
ATOM     97 HD13 LEU A  18       2.702   6.451  -0.226  0.00  0.00       AP1    
ATOM     98  CD2 LEU A  18       4.092   8.314   0.823  0.00  0.00       AP1 C  
ATOM     99 HD21 LEU A  18       3.424   8.167   1.703  0.00  0.00       AP1    
ATOM    100 HD22 LEU A  18       4.949   8.978   1.078  0.00  0.00       AP1    
ATOM    101 HD23 LEU A  18       3.444   8.773   0.032  0.00  0.00       AP1    
ATOM    102  C   LEU A  18       7.122   5.609  -0.331  0.00  0.00       AP1 C  
ATOM    103  O   LEU A  18       6.529   5.064  -1.281  0.00  0.00       AP1 O  
ATOM    104  N   ASP A  19       8.168   6.516  -0.411  0.00  0.00       AP1 N  
ATOM    105  HN  ASP A  19       8.367   7.095   0.323  0.00  0.00       AP1    
ATOM    106  CA  ASP A  19       8.781   6.898  -1.603  0.00  0.00       AP1 C  
ATOM    107  HA  ASP A  19       8.002   7.382  -2.221  0.00  0.00       AP1    
ATOM    108  CB  ASP A  19       9.791   7.996  -1.187  0.00  0.00       AP1 C  
ATOM    109  HB1 ASP A  19       9.185   8.794  -0.798  0.00  0.00       AP1    
ATOM    110  HB2 ASP A  19      10.565   7.524  -0.479  0.00  0.00       AP1    
ATOM    111  CG  ASP A  19      10.498   8.756  -2.271  0.00  0.00       AP1 C  
ATOM    112  OD1 ASP A  19      11.557   9.462  -1.961  0.00  0.00       AP1 O  
ATOM    113  OD2 ASP A  19      10.009   8.545  -3.388  0.00  0.00       AP1 O  
ATOM    114  C   ASP A  19       9.428   5.706  -2.273  0.00  0.00       AP1 C  
ATOM    115  O   ASP A  19       9.376   5.608  -3.405  0.00  0.00       AP1 O  
ATOM    116  N   VAL A  20      10.107   4.791  -1.454  0.00  0.00       AP1 N  
ATOM    117  HN  VAL A  20      10.142   4.926  -0.489  0.00  0.00       AP1    
ATOM    118  CA  VAL A  20      10.663   3.559  -1.823  0.00  0.00       AP1 C  
ATOM    119  HA  VAL A  20      11.349   3.863  -2.563  0.00  0.00       AP1    
ATOM    120  CB  VAL A  20      11.511   2.690  -0.672  0.00  0.00       AP1 C  
ATOM    121  HB  VAL A  20      10.996   2.470   0.231  0.00  0.00       AP1    
ATOM    122  CG1 VAL A  20      12.054   1.201  -1.083  0.00  0.00       AP1 C  
ATOM    123 HG11 VAL A  20      11.141   0.536  -1.102  0.00  0.00       AP1    
ATOM    124 HG12 VAL A  20      12.536   1.236  -2.054  0.00  0.00       AP1    
ATOM    125 HG13 VAL A  20      12.720   0.769  -0.265  0.00  0.00       AP1    
ATOM    126  CG2 VAL A  20      12.710   3.510  -0.112  0.00  0.00       AP1 C  
ATOM    127 HG21 VAL A  20      12.379   4.596   0.029  0.00  0.00       AP1    
ATOM    128 HG22 VAL A  20      13.252   2.993   0.772  0.00  0.00       AP1    
ATOM    129 HG23 VAL A  20      13.492   3.613  -0.759  0.00  0.00       AP1    
ATOM    130  C   VAL A  20       9.564   2.659  -2.500  0.00  0.00       AP1 C  
ATOM    131  O   VAL A  20       9.717   2.368  -3.680  0.00  0.00       AP1 O  
ATOM    132  N   LEU A  21       8.402   2.360  -1.909  0.00  0.00       AP1 N  
ATOM    133  HN  LEU A  21       8.276   2.507  -0.958  0.00  0.00       AP1    
ATOM    134  CA  LEU A  21       7.316   1.714  -2.605  0.00  0.00       AP1 C  
ATOM    135  HA  LEU A  21       7.730   0.774  -2.941  0.00  0.00       AP1    
ATOM    136  CB  LEU A  21       6.172   1.207  -1.577  0.00  0.00       AP1 C  
ATOM    137  HB1 LEU A  21       5.824   2.145  -1.089  0.00  0.00       AP1    
ATOM    138  HB2 LEU A  21       5.377   0.701  -2.197  0.00  0.00       AP1    
ATOM    139  CG  LEU A  21       6.691   0.184  -0.519  0.00  0.00       AP1 C  
ATOM    140  HG  LEU A  21       7.727   0.529  -0.246  0.00  0.00       AP1    
ATOM    141  CD1 LEU A  21       5.967   0.290   0.774  0.00  0.00       AP1 C  
ATOM    142 HD11 LEU A  21       5.431   1.274   0.740  0.00  0.00       AP1    
ATOM    143 HD12 LEU A  21       5.267  -0.521   1.009  0.00  0.00       AP1    
ATOM    144 HD13 LEU A  21       6.755   0.398   1.577  0.00  0.00       AP1    
ATOM    145  CD2 LEU A  21       6.705  -1.244  -1.061  0.00  0.00       AP1 C  
ATOM    146 HD21 LEU A  21       7.240  -1.965  -0.362  0.00  0.00       AP1    
ATOM    147 HD22 LEU A  21       5.668  -1.579  -1.307  0.00  0.00       AP1    
ATOM    148 HD23 LEU A  21       7.247  -1.213  -2.014  0.00  0.00       AP1    
ATOM    149  C   LEU A  21       6.606   2.380  -3.851  0.00  0.00       AP1 C  
ATOM    150  O   LEU A  21       6.287   1.685  -4.821  0.00  0.00       AP1 O  
ATOM    151  N   VAL A  22       6.291   3.687  -3.862  0.00  0.00       AP1 N  
ATOM    152  HN  VAL A  22       6.616   4.202  -3.081  0.00  0.00       AP1    
ATOM    153  CA  VAL A  22       5.838   4.483  -5.096  0.00  0.00       AP1 C  
ATOM    154  HA  VAL A  22       4.885   4.047  -5.433  0.00  0.00       AP1    
ATOM    155  CB  VAL A  22       5.641   5.937  -4.669  0.00  0.00       AP1 C  
ATOM    156  HB  VAL A  22       6.582   6.374  -4.200  0.00  0.00       AP1    
ATOM    157  CG1 VAL A  22       5.220   6.781  -5.913  0.00  0.00       AP1 C  
ATOM    158 HG11 VAL A  22       4.359   6.373  -6.519  0.00  0.00       AP1    
ATOM    159 HG12 VAL A  22       4.789   7.758  -5.669  0.00  0.00       AP1    
ATOM    160 HG13 VAL A  22       6.133   6.927  -6.538  0.00  0.00       AP1    
ATOM    161  CG2 VAL A  22       4.525   6.069  -3.650  0.00  0.00       AP1 C  
ATOM    162 HG21 VAL A  22       4.556   5.508  -2.705  0.00  0.00       AP1    
ATOM    163 HG22 VAL A  22       4.501   7.126  -3.351  0.00  0.00       AP1    
ATOM    164 HG23 VAL A  22       3.455   5.991  -3.985  0.00  0.00       AP1    
ATOM    165  C   VAL A  22       6.766   4.467  -6.268  0.00  0.00       AP1 C  
ATOM    166  O   VAL A  22       6.258   4.313  -7.360  0.00  0.00       AP1 O  
ATOM    167  N   ASN A  23       8.133   4.652  -5.966  0.00  0.00       AP1 N  
ATOM    168  HN  ASN A  23       8.441   4.673  -5.006  0.00  0.00       AP1    
ATOM    169  CA  ASN A  23       9.225   5.001  -6.860  0.00  0.00       AP1 C  
ATOM    170  HA  ASN A  23       8.692   4.946  -7.807  0.00  0.00       AP1    
ATOM    171  CB  ASN A  23       9.943   6.383  -6.618  0.00  0.00       AP1 C  
ATOM    172  HB1 ASN A  23      10.346   6.280  -5.539  0.00  0.00       AP1    
ATOM    173  HB2 ASN A  23      10.908   6.622  -7.199  0.00  0.00       AP1    
ATOM    174  CG  ASN A  23       8.872   7.552  -6.875  0.00  0.00       AP1 C  
ATOM    175  OD1 ASN A  23       8.186   7.442  -7.958  0.00  0.00       AP1 O  
ATOM    176  ND2 ASN A  23       8.740   8.391  -5.978  0.00  0.00       AP1 N  
ATOM    177 HD21 ASN A  23       8.144   9.170  -6.051  0.00  0.00       AP1    
ATOM    178 HD22 ASN A  23       9.191   8.231  -5.085  0.00  0.00       AP1    
ATOM    179  C   ASN A  23      10.445   3.973  -6.878  0.00  0.00       AP1 C  
ATOM    180  O   ASN A  23      11.800   4.261  -6.666  0.00  0.00       AP1 O  
ATOM    181  N   THR A  24      10.039   2.713  -7.108  0.00  0.00       AP1 N  
ATOM    182  HN  THR A  24       9.041   2.400  -7.218  0.00  0.00       AP1    
ATOM    183  CA  THR A  24      11.159   1.661  -7.222  0.00  0.00       AP1 C  
ATOM    184  HA  THR A  24      12.242   2.075  -7.540  0.00  0.00       AP1    
ATOM    185  CB  THR A  24      11.515   0.776  -5.976  0.00  0.00       AP1 C  
ATOM    186  HB  THR A  24      10.467   0.337  -5.716  0.00  0.00       AP1    
ATOM    187  OG1 THR A  24      11.957   1.633  -4.893  0.00  0.00       AP1 O  
ATOM    188  HG1 THR A  24      11.093   1.941  -4.539  0.00  0.00       AP1    
ATOM    189  CG2 THR A  24      12.607  -0.518  -6.104  0.00  0.00       AP1 C  
ATOM    190 HG21 THR A  24      12.786  -0.993  -5.113  0.00  0.00       AP1    
ATOM    191 HG22 THR A  24      12.118  -1.102  -6.943  0.00  0.00       AP1    
ATOM    192 HG23 THR A  24      13.716  -0.118  -6.308  0.00  0.00       AP1    
ATOM    193  C   THR A  24      10.549   0.784  -8.326  0.00  0.00       AP1 C  
ATOM    194  O   THR A  24       9.330   0.334  -8.324  0.00  0.00       AP1 O  
ATOM    195  N   ALA A  25      11.704   0.487  -9.155  0.00  0.00       AP1 N  
ATOM    196  HN  ALA A  25      12.852   0.932  -9.006  0.00  0.00       AP1    
ATOM    197  CA  ALA A  25      11.683  -0.394 -10.273  0.00  0.00       AP1 C  
ATOM    198  HA  ALA A  25      10.792   0.146 -10.911  0.00  0.00       AP1    
ATOM    199  CB  ALA A  25      14.126  -0.372 -10.648  0.00  0.00       AP1 C  
ATOM    200  HB1 ALA A  25      14.446  -0.756 -11.371  0.00  0.00       AP1    
ATOM    201  HB2 ALA A  25      15.192   0.695 -10.622  0.00  0.00       AP1    
ATOM    202  HB3 ALA A  25      15.533  -0.875  -9.798  0.00  0.00       AP1    
ATOM    203  C   ALA A  25      11.045  -1.714  -9.976  0.00  0.00       AP1 C  
ATOM    204  O   ALA A  25      11.312  -2.370  -8.981  0.00  0.00       AP1 O  
ATOM    205  N   ALA A  26      10.267  -2.237 -10.826  0.00  0.00       AP1 N  
ATOM    206  HN  ALA A  26      10.140  -1.756 -11.722  0.00  0.00       AP1    
ATOM    207  CA  ALA A  26       9.502  -3.381 -10.505  0.00  0.00       AP1 C  
ATOM    208  HA  ALA A  26       8.879  -3.242  -9.617  0.00  0.00       AP1    
ATOM    209  CB  ALA A  26       8.389  -3.581 -11.521  0.00  0.00       AP1 C  
ATOM    210  HB1 ALA A  26       7.430  -2.754 -11.546  0.00  0.00       AP1    
ATOM    211  HB2 ALA A  26       9.030  -3.561 -12.545  0.00  0.00       AP1    
ATOM    212  HB3 ALA A  26       7.811  -4.468 -11.168  0.00  0.00       AP1    
ATOM    213  C   ALA A  26      10.519  -4.619 -10.187  0.00  0.00       AP1 C  
ATOM    214  O   ALA A  26      10.206  -5.398  -9.264  0.00  0.00       AP1 O  
ATOM    215  N   GLU A  27      12.101  -4.679 -10.816  0.00  0.00       AP1 N  
ATOM    216  HN  GLU A  27      12.457  -3.895 -11.388  0.00  0.00       AP1    
ATOM    217  CA  GLU A  27      13.774  -5.408 -10.583  0.00  0.00       AP1 C  
ATOM    218  HA  GLU A  27      13.708  -6.469 -10.522  0.00  0.00       AP1    
ATOM    219  CB  GLU A  27      18.361  -3.862 -10.510  0.00  0.00       AP1 C  
ATOM    220  HB1 GLU A  27      17.902  -4.364 -10.140  0.00  0.00       AP1    
ATOM    221  HB2 GLU A  27      13.370  -7.219 -12.273  0.00  0.00       AP1    
ATOM    222  CG  GLU A  27      -9.812 -13.112 -18.944  0.00  0.00       AP1 C  
ATOM    223  HG1 GLU A  27       9.783  -4.522 -16.004  0.00  0.00       AP1    
ATOM    224  HG2 GLU A  27       4.587  -9.125 -15.338  0.00  0.00       AP1    
ATOM    225  CD  GLU A  27      17.369   4.175 -15.135  0.00  0.00       AP1 C  
ATOM    226  OE1 GLU A  27      15.019  -0.982 -13.258  0.00  0.00       AP1 O  
ATOM    227  OE2 GLU A  27      14.339 -10.429 -12.494  0.00  0.00       AP1 O  
ATOM    228  C   GLU A  27      14.048  -5.542  -9.306  0.00  0.00       AP1 C  
ATOM    229  O   GLU A  27      14.298  -6.503  -8.680  0.00  0.00       AP1 O  
ATOM    230  N   ASP A  28      13.939  -4.416  -8.861  0.00  0.00       AP1 N  
ATOM    231  HN  ASP A  28      13.476  -3.667  -9.333  0.00  0.00       AP1    
ATOM    232  CA  ASP A  28      14.534  -3.920  -7.748  0.00  0.00       AP1 C  
ATOM    233  HA  ASP A  28      15.363  -4.580  -7.310  0.00  0.00       AP1    
ATOM    234  CB  ASP A  28      15.265  -2.566  -7.899  0.00  0.00       AP1 C  
ATOM    235  HB1 ASP A  28      14.372  -1.880  -8.423  0.00  0.00       AP1    
ATOM    236  HB2 ASP A  28      15.494  -1.996  -7.014  0.00  0.00       AP1    
ATOM    237  CG  ASP A  28      17.360  -2.635  -8.060  0.00  0.00       AP1 C  
ATOM    238  OD1 ASP A  28      18.316  -3.550  -7.968  0.00  0.00       AP1 O  
ATOM    239  OD2 ASP A  28      19.286  -1.779  -6.973  0.00  0.00       AP1 O  
ATOM    240  C   ASP A  28      13.545  -3.895  -6.632  0.00  0.00       AP1 C  
ATOM    241  O   ASP A  28      14.165  -3.802  -5.522  0.00  0.00       AP1 O  
ATOM    242  N   LEU A  29      12.057  -4.064  -6.755  0.00  0.00       AP1 N  
ATOM    243  HN  LEU A  29      11.585  -4.296  -7.584  0.00  0.00       AP1    
ATOM    244  CA  LEU A  29      11.267  -4.074  -5.566  0.00  0.00       AP1 C  
ATOM    245  HA  LEU A  29      11.402  -3.057  -5.218  0.00  0.00       AP1    
ATOM    246  CB  LEU A  29       9.694  -4.303  -5.901  0.00  0.00       AP1 C  
ATOM    247  HB1 LEU A  29       9.700  -5.118  -6.624  0.00  0.00       AP1    
ATOM    248  HB2 LEU A  29       9.168  -4.618  -4.985  0.00  0.00       AP1    
ATOM    249  CG  LEU A  29       8.727  -3.175  -6.605  0.00  0.00       AP1 C  
ATOM    250  HG  LEU A  29       9.248  -2.807  -7.507  0.00  0.00       AP1    
ATOM    251  CD1 LEU A  29       7.256  -3.608  -6.869  0.00  0.00       AP1 C  
ATOM    252 HD11 LEU A  29       7.223  -4.504  -7.457  0.00  0.00       AP1    
ATOM    253 HD12 LEU A  29       6.893  -3.858  -5.852  0.00  0.00       AP1    
ATOM    254 HD13 LEU A  29       6.570  -2.840  -7.360  0.00  0.00       AP1    
ATOM    255  CD2 LEU A  29       8.515  -2.087  -5.511  0.00  0.00       AP1 C  
ATOM    256 HD21 LEU A  29       7.720  -1.298  -5.777  0.00  0.00       AP1    
ATOM    257 HD22 LEU A  29       8.193  -2.566  -4.573  0.00  0.00       AP1    
ATOM    258 HD23 LEU A  29       9.513  -1.585  -5.352  0.00  0.00       AP1    
ATOM    259  C   LEU A  29      11.776  -5.089  -4.519  0.00  0.00       AP1 C  
ATOM    260  O   LEU A  29      12.155  -6.213  -4.921  0.00  0.00       AP1 O  
ATOM    261  N   PRO A  30      12.055  -4.792  -3.204  0.00  0.00       AP1 N  
ATOM    262  CD  PRO A  30      11.888  -3.472  -2.580  0.00  0.00       AP1 C  
ATOM    263  HD1 PRO A  30      10.803  -3.416  -2.342  0.00  0.00       AP1    
ATOM    264  HD2 PRO A  30      12.175  -2.573  -3.162  0.00  0.00       AP1    
ATOM    265  CA  PRO A  30      12.526  -5.834  -2.282  0.00  0.00       AP1 C  
ATOM    266  HA  PRO A  30      13.544  -6.069  -2.519  0.00  0.00       AP1    
ATOM    267  CB  PRO A  30      12.696  -5.203  -0.901  0.00  0.00       AP1 C  
ATOM    268  HB1 PRO A  30      13.639  -5.481  -0.303  0.00  0.00       AP1    
ATOM    269  HB2 PRO A  30      11.823  -5.419  -0.297  0.00  0.00       AP1    
ATOM    270  CG  PRO A  30      12.671  -3.665  -1.215  0.00  0.00       AP1 C  
ATOM    271  HG1 PRO A  30      13.753  -3.418  -1.287  0.00  0.00       AP1    
ATOM    272  HG2 PRO A  30      12.179  -3.194  -0.375  0.00  0.00       AP1    
ATOM    273  C   PRO A  30      11.677  -7.157  -2.339  0.00  0.00       AP1 C  
ATOM    274  O   PRO A  30      10.441  -7.057  -2.572  0.00  0.00       AP1 O  
ATOM    275  N   ARG A  31      12.185  -8.436  -2.147  0.00  0.00       AP1 N  
ATOM    276  HN  ARG A  31      13.139  -8.652  -1.971  0.00  0.00       AP1    
ATOM    277  CA  ARG A  31      11.338  -9.677  -2.202  0.00  0.00       AP1 C  
ATOM    278  HA  ARG A  31      10.848  -9.674  -3.160  0.00  0.00       AP1    
ATOM    279  CB  ARG A  31      12.174 -11.072  -2.120  0.00  0.00       AP1 C  
ATOM    280  HB1 ARG A  31      11.608 -11.975  -2.151  0.00  0.00       AP1    
ATOM    281  HB2 ARG A  31      12.777 -11.106  -2.981  0.00  0.00       AP1    
ATOM    282  CG  ARG A  31      12.864 -11.248  -0.945  0.00  0.00       AP1 C  
ATOM    283  HG1 ARG A  31      14.173 -10.643  -1.043  0.00  0.00       AP1    
ATOM    284  HG2 ARG A  31      12.930 -10.203  -0.119  0.00  0.00       AP1    
ATOM    285  CD  ARG A  31      13.362 -12.365   0.160  0.00  0.00       AP1 C  
ATOM    286  HD1 ARG A  31      25.947  -3.347   4.692  0.00  0.00       AP1    
ATOM    287  HD2 ARG A  31      10.604 -16.428  -0.616  0.00  0.00       AP1    
ATOM    288  NE  ARG A  31      10.383 -14.274  -0.214  0.00  0.00       AP1 N  
ATOM    289  HE  ARG A  31      10.389 -14.374  -0.649  0.00  0.00       AP1    
ATOM    290  CZ  ARG A  31      10.763 -13.195   1.228  0.00  0.00       AP1 C  
ATOM    291  NH1 ARG A  31      11.789 -11.926   2.233  0.00  0.00       AP1 N  
ATOM    292 HH11 ARG A  31      11.599 -11.074   2.943  0.00  0.00       AP1    
ATOM    293 HH12 ARG A  31      12.691 -11.895   2.161  0.00  0.00       AP1    
ATOM    294  NH2 ARG A  31       9.828 -13.194   1.574  0.00  0.00       AP1 N  
ATOM    295 HH21 ARG A  31       9.642 -12.526   2.451  0.00  0.00       AP1    
ATOM    296 HH22 ARG A  31       9.269 -13.749   0.897  0.00  0.00       AP1    
ATOM    297  C   ARG A  31      10.164  -9.810  -1.312  0.00  0.00       AP1 C  
ATOM    298  O   ARG A  31       9.150 -10.334  -1.728  0.00  0.00       AP1 O  
ATOM    299  N   GLY A  32      10.282  -9.244  -0.069  0.00  0.00       AP1 N  
ATOM    300  HN  GLY A  32      11.169  -8.939   0.214  0.00  0.00       AP1    
ATOM    301  CA  GLY A  32       9.246  -8.955   0.918  0.00  0.00       AP1 C  
ATOM    302  HA1 GLY A  32       9.701  -8.282   1.686  0.00  0.00       AP1    
ATOM    303  HA2 GLY A  32       8.972  -9.925   1.377  0.00  0.00       AP1    
ATOM    304  C   GLY A  32       8.009  -8.248   0.433  0.00  0.00       AP1 C  
ATOM    305  O   GLY A  32       6.967  -8.474   0.966  0.00  0.00       AP1 O  
ATOM    306  N   VAL A  33       8.116  -7.260  -0.530  0.00  0.00       AP1 N  
ATOM    307  HN  VAL A  33       9.014  -7.047  -0.890  0.00  0.00       AP1    
ATOM    308  CA  VAL A  33       6.969  -6.541  -1.068  0.00  0.00       AP1 C  
ATOM    309  HA  VAL A  33       6.314  -6.195  -0.297  0.00  0.00       AP1    
ATOM    310  CB  VAL A  33       7.396  -5.216  -1.880  0.00  0.00       AP1 C  
ATOM    311  HB  VAL A  33       7.893  -5.581  -2.802  0.00  0.00       AP1    
ATOM    312  CG1 VAL A  33       6.097  -4.340  -2.222  0.00  0.00       AP1 C  
ATOM    313 HG11 VAL A  33       6.360  -3.493  -2.892  0.00  0.00       AP1    
ATOM    314 HG12 VAL A  33       5.348  -4.912  -2.817  0.00  0.00       AP1    
ATOM    315 HG13 VAL A  33       5.456  -3.925  -1.422  0.00  0.00       AP1    
ATOM    316  CG2 VAL A  33       8.455  -4.334  -1.150  0.00  0.00       AP1 C  
ATOM    317 HG21 VAL A  33       8.700  -3.352  -1.614  0.00  0.00       AP1    
ATOM    318 HG22 VAL A  33       8.165  -4.140  -0.106  0.00  0.00       AP1    
ATOM    319 HG23 VAL A  33       9.420  -4.907  -1.058  0.00  0.00       AP1    
ATOM    320  C   VAL A  33       6.067  -7.389  -1.948  0.00  0.00       AP1 C  
ATOM    321  O   VAL A  33       6.505  -8.014  -2.937  0.00  0.00       AP1 O  
ATOM    322  N   ASP A  34       4.808  -7.533  -1.542  0.00  0.00       AP1 N  
ATOM    323  HN  ASP A  34       4.455  -7.199  -0.697  0.00  0.00       AP1    
ATOM    324  CA  ASP A  34       3.847  -8.159  -2.492  0.00  0.00       AP1 C  
ATOM    325  HA  ASP A  34       4.312  -8.832  -3.205  0.00  0.00       AP1    
ATOM    326  CB  ASP A  34       2.716  -8.834  -1.757  0.00  0.00       AP1 C  
ATOM    327  HB1 ASP A  34       3.073  -9.696  -1.176  0.00  0.00       AP1    
ATOM    328  HB2 ASP A  34       2.334  -8.212  -0.886  0.00  0.00       AP1    
ATOM    329  CG  ASP A  34       1.460  -9.092  -2.675  0.00  0.00       AP1 C  
ATOM    330  OD1 ASP A  34       1.228  -8.769  -3.915  0.00  0.00       AP1 O  
ATOM    331  OD2 ASP A  34       0.601  -9.736  -1.995  0.00  0.00       AP1 O  
ATOM    332  C   ASP A  34       3.494  -6.966  -3.476  0.00  0.00       AP1 C  
ATOM    333  O   ASP A  34       3.019  -5.945  -2.955  0.00  0.00       AP1 O  
ATOM    334  N   PRO A  35       3.596  -6.980  -4.787  0.00  0.00       AP1 N  
ATOM    335  CD  PRO A  35       4.279  -7.990  -5.605  0.00  0.00       AP1 C  
ATOM    336  HD1 PRO A  35       3.637  -8.870  -5.437  0.00  0.00       AP1    
ATOM    337  HD2 PRO A  35       5.334  -8.195  -5.285  0.00  0.00       AP1    
ATOM    338  CA  PRO A  35       3.436  -5.678  -5.477  0.00  0.00       AP1 C  
ATOM    339  HA  PRO A  35       3.981  -4.917  -4.978  0.00  0.00       AP1    
ATOM    340  CB  PRO A  35       3.980  -5.921  -6.889  0.00  0.00       AP1 C  
ATOM    341  HB1 PRO A  35       5.009  -5.518  -6.831  0.00  0.00       AP1    
ATOM    342  HB2 PRO A  35       3.428  -5.469  -7.747  0.00  0.00       AP1    
ATOM    343  CG  PRO A  35       4.148  -7.415  -7.082  0.00  0.00       AP1 C  
ATOM    344  HG1 PRO A  35       5.070  -7.658  -7.673  0.00  0.00       AP1    
ATOM    345  HG2 PRO A  35       3.251  -7.850  -7.568  0.00  0.00       AP1    
ATOM    346  C   PRO A  35       1.957  -5.275  -5.538  0.00  0.00       AP1 C  
ATOM    347  O   PRO A  35       1.624  -4.178  -6.001  0.00  0.00       AP1 O  
ATOM    348  N   SER A  36       1.089  -6.208  -5.163  0.00  0.00       AP1 N  
ATOM    349  HN  SER A  36       1.430  -7.098  -4.888  0.00  0.00       AP1    
ATOM    350  CA  SER A  36      -0.399  -5.995  -5.368  0.00  0.00       AP1 C  
ATOM    351  HA  SER A  36      -0.472  -5.266  -6.183  0.00  0.00       AP1    
ATOM    352  CB  SER A  36      -1.077  -7.399  -5.692  0.00  0.00       AP1 C  
ATOM    353  HB1 SER A  36      -2.096  -7.355  -6.171  0.00  0.00       AP1    
ATOM    354  HB2 SER A  36      -0.328  -7.822  -6.535  0.00  0.00       AP1    
ATOM    355  OG  SER A  36      -1.172  -8.407  -4.608  0.00  0.00       AP1 O  
ATOM    356  HG1 SER A  36      -0.374  -8.357  -4.118  0.00  0.00       AP1    
ATOM    357  C   SER A  36      -0.991  -5.534  -3.958  0.00  0.00       AP1 C  
ATOM    358  O   SER A  36      -2.157  -5.122  -3.738  0.00  0.00       AP1 O  
ATOM    359  N   ARG A  37      -0.200  -5.553  -2.857  0.00  0.00       AP1 N  
ATOM    360  HN  ARG A  37       0.757  -5.880  -2.926  0.00  0.00       AP1    
ATOM    361  CA  ARG A  37      -0.500  -5.097  -1.441  0.00  0.00       AP1 C  
ATOM    362  HA  ARG A  37      -1.411  -4.582  -1.593  0.00  0.00       AP1    
ATOM    363  CB  ARG A  37      -0.733  -6.234  -0.433  0.00  0.00       AP1 C  
ATOM    364  HB1 ARG A  37       0.140  -6.855  -0.317  0.00  0.00       AP1    
ATOM    365  HB2 ARG A  37      -0.875  -5.689   0.535  0.00  0.00       AP1    
ATOM    366  CG  ARG A  37      -1.750  -7.370  -0.675  0.00  0.00       AP1 C  
ATOM    367  HG1 ARG A  37      -1.453  -7.988  -1.559  0.00  0.00       AP1    
ATOM    368  HG2 ARG A  37      -1.666  -8.031   0.202  0.00  0.00       AP1    
ATOM    369  CD  ARG A  37      -3.059  -6.918  -0.936  0.00  0.00       AP1 C  
ATOM    370  HD1 ARG A  37      -2.983  -6.270  -1.841  0.00  0.00       AP1    
ATOM    371  HD2 ARG A  37      -3.792  -7.752  -1.059  0.00  0.00       AP1    
ATOM    372  NE  ARG A  37      -3.425  -6.042   0.223  0.00  0.00       AP1 N  
ATOM    373  HE  ARG A  37      -3.249  -5.045   0.261  0.00  0.00       AP1    
ATOM    374  CZ  ARG A  37      -3.859  -6.432   1.437  0.00  0.00       AP1 C  
ATOM    375  NH1 ARG A  37      -3.993  -7.742   1.734  0.00  0.00       AP1 N  
ATOM    376 HH11 ARG A  37      -4.555  -7.975   2.539  0.00  0.00       AP1    
ATOM    377 HH12 ARG A  37      -3.783  -8.474   1.018  0.00  0.00       AP1    
ATOM    378  NH2 ARG A  37      -4.133  -5.406   2.305  0.00  0.00       AP1 N  
ATOM    379 HH21 ARG A  37      -4.540  -5.533   3.226  0.00  0.00       AP1    
ATOM    380 HH22 ARG A  37      -3.879  -4.472   2.011  0.00  0.00       AP1    
ATOM    381  C   ARG A  37       0.609  -4.158  -0.872  0.00  0.00       AP1 C  
ATOM    382  O   ARG A  37       1.155  -4.368   0.224  0.00  0.00       AP1 O  
ATOM    383  N   LYS A  38       0.980  -3.110  -1.698  0.00  0.00       AP1 N  
ATOM    384  HN  LYS A  38       0.557  -2.828  -2.564  0.00  0.00       AP1    
ATOM    385  CA  LYS A  38       2.079  -2.294  -1.233  0.00  0.00       AP1 C  
ATOM    386  HA  LYS A  38       2.914  -2.945  -0.980  0.00  0.00       AP1    
ATOM    387  CB  LYS A  38       2.345  -1.334  -2.389  0.00  0.00       AP1 C  
ATOM    388  HB1 LYS A  38       1.446  -0.793  -2.740  0.00  0.00       AP1    
ATOM    389  HB2 LYS A  38       3.146  -0.682  -1.997  0.00  0.00       AP1    
ATOM    390  CG  LYS A  38       2.973  -1.971  -3.669  0.00  0.00       AP1 C  
ATOM    391  HG1 LYS A  38       4.032  -2.232  -3.396  0.00  0.00       AP1    
ATOM    392  HG2 LYS A  38       2.620  -2.943  -4.016  0.00  0.00       AP1    
ATOM    393  CD  LYS A  38       3.078  -1.029  -4.823  0.00  0.00       AP1 C  
ATOM    394  HD1 LYS A  38       2.029  -0.764  -5.107  0.00  0.00       AP1    
ATOM    395  HD2 LYS A  38       3.500  -0.129  -4.399  0.00  0.00       AP1    
ATOM    396  CE  LYS A  38       3.875  -1.637  -6.017  0.00  0.00       AP1 C  
ATOM    397  HE1 LYS A  38       4.970  -1.685  -5.746  0.00  0.00       AP1    
ATOM    398  HE2 LYS A  38       3.512  -2.625  -6.205  0.00  0.00       AP1    
ATOM    399  NZ  LYS A  38       3.525  -0.821  -7.229  0.00  0.00       AP1 N  
ATOM    400  HZ1 LYS A  38       3.815   0.103  -7.023  0.00  0.00       AP1    
ATOM    401  HZ2 LYS A  38       4.112  -1.176  -8.015  0.00  0.00       AP1    
ATOM    402  HZ3 LYS A  38       2.517  -0.751  -7.517  0.00  0.00       AP1    
ATOM    403  C   LYS A  38       1.852  -1.574   0.058  0.00  0.00       AP1 C  
ATOM    404  O   LYS A  38       2.755  -1.327   0.804  0.00  0.00       AP1 O  
ATOM    405  N   GLU A  39       0.584  -1.250   0.401  0.00  0.00       AP1 N  
ATOM    406  HN  GLU A  39      -0.098  -1.648  -0.212  0.00  0.00       AP1    
ATOM    407  CA  GLU A  39       0.221  -0.660   1.685  0.00  0.00       AP1 C  
ATOM    408  HA  GLU A  39       0.881   0.176   1.797  0.00  0.00       AP1    
ATOM    409  CB  GLU A  39      -1.236  -0.186   1.631  0.00  0.00       AP1 C  
ATOM    410  HB1 GLU A  39      -1.450   0.524   2.474  0.00  0.00       AP1    
ATOM    411  HB2 GLU A  39      -1.342   0.288   0.634  0.00  0.00       AP1    
ATOM    412  CG  GLU A  39      -2.283  -1.350   1.682  0.00  0.00       AP1 C  
ATOM    413  HG1 GLU A  39      -2.098  -2.041   2.535  0.00  0.00       AP1    
ATOM    414  HG2 GLU A  39      -3.274  -0.900   1.869  0.00  0.00       AP1    
ATOM    415  CD  GLU A  39      -2.559  -2.341   0.565  0.00  0.00       AP1 C  
ATOM    416  OE1 GLU A  39      -1.745  -2.178  -0.422  0.00  0.00       AP1 O  
ATOM    417  OE2 GLU A  39      -3.444  -3.230   0.549  0.00  0.00       AP1 O  
ATOM    418  C   GLU A  39       0.498  -1.453   2.890  0.00  0.00       AP1 C  
ATOM    419  O   GLU A  39       0.750  -0.911   3.995  0.00  0.00       AP1 O  
ATOM    420  N   ASN A  40       0.595  -2.790   2.724  0.00  0.00       AP1 N  
ATOM    421  HN  ASN A  40       0.614  -3.270   1.829  0.00  0.00       AP1    
ATOM    422  CA  ASN A  40       0.966  -3.631   3.846  0.00  0.00       AP1 C  
ATOM    423  HA  ASN A  40       0.337  -3.460   4.683  0.00  0.00       AP1    
ATOM    424  CB  ASN A  40       0.685  -5.121   3.469  0.00  0.00       AP1 C  
ATOM    425  HB1 ASN A  40       1.187  -5.363   2.516  0.00  0.00       AP1    
ATOM    426  HB2 ASN A  40       1.096  -5.678   4.335  0.00  0.00       AP1    
ATOM    427  CG  ASN A  40      -0.756  -5.573   3.297  0.00  0.00       AP1 C  
ATOM    428  OD1 ASN A  40      -1.527  -4.698   3.598  0.00  0.00       AP1 O  
ATOM    429  ND2 ASN A  40      -1.086  -6.870   2.896  0.00  0.00       AP1 N  
ATOM    430 HD21 ASN A  40      -2.004  -7.133   3.025  0.00  0.00       AP1    
ATOM    431 HD22 ASN A  40      -0.478  -7.583   2.751  0.00  0.00       AP1    
ATOM    432  C   ASN A  40       2.424  -3.478   4.358  0.00  0.00       AP1 C  
ATOM    433  O   ASN A  40       2.724  -3.580   5.600  0.00  0.00       AP1 O  
ATOM    434  N   HIS A  41       3.284  -3.166   3.356  0.00  0.00       AP1 N  
ATOM    435  HN  HIS A  41       2.862  -3.060   2.444  0.00  0.00       AP1    
ATOM    436  CA  HIS A  41       4.608  -2.913   3.505  0.00  0.00       AP1 C  
ATOM    437  HA  HIS A  41       4.907  -3.567   4.322  0.00  0.00       AP1    
ATOM    438  CB  HIS A  41       5.331  -3.371   2.254  0.00  0.00       AP1 C  
ATOM    439  HB1 HIS A  41       4.963  -2.781   1.367  0.00  0.00       AP1    
ATOM    440  HB2 HIS A  41       6.393  -3.193   2.446  0.00  0.00       AP1    
ATOM    441  ND1 HIS A  41       5.470  -5.822   2.765  0.00  0.00       AP1 N  
ATOM    442  HD1 HIS A  41       6.125  -5.649   3.513  0.00  0.00       AP1    
ATOM    443  CG  HIS A  41       5.069  -4.824   1.964  0.00  0.00       AP1 C  
ATOM    444  CE1 HIS A  41       4.809  -6.974   2.402  0.00  0.00       AP1 C  
ATOM    445  HE1 HIS A  41       4.801  -7.890   3.012  0.00  0.00       AP1    
ATOM    446  NE2 HIS A  41       4.055  -6.696   1.257  0.00  0.00       AP1 N  
ATOM    447  CD2 HIS A  41       4.173  -5.339   1.079  0.00  0.00       AP1 C  
ATOM    448  HD2 HIS A  41       3.544  -4.954   0.272  0.00  0.00       AP1    
ATOM    449  C   HIS A  41       4.952  -1.417   3.969  0.00  0.00       AP1 C  
ATOM    450  O   HIS A  41       6.087  -1.059   4.202  0.00  0.00       AP1 O  
ATOM    451  N   LEU A  42       3.988  -0.558   4.117  0.00  0.00       AP1 N  
ATOM    452  HN  LEU A  42       3.145  -0.911   3.750  0.00  0.00       AP1    
ATOM    453  CA  LEU A  42       4.121   0.733   4.773  0.00  0.00       AP1 C  
ATOM    454  HA  LEU A  42       5.000   1.149   4.388  0.00  0.00       AP1    
ATOM    455  CB  LEU A  42       2.896   1.634   4.477  0.00  0.00       AP1 C  
ATOM    456  HB1 LEU A  42       2.000   1.105   4.792  0.00  0.00       AP1    
ATOM    457  HB2 LEU A  42       2.892   2.556   5.109  0.00  0.00       AP1    
ATOM    458  CG  LEU A  42       2.707   2.106   2.966  0.00  0.00       AP1 C  
ATOM    459  HG  LEU A  42       2.703   1.235   2.272  0.00  0.00       AP1    
ATOM    460  CD1 LEU A  42       1.410   2.877   2.747  0.00  0.00       AP1 C  
ATOM    461 HD11 LEU A  42       1.323   3.638   3.556  0.00  0.00       AP1    
ATOM    462 HD12 LEU A  42       1.461   3.379   1.753  0.00  0.00       AP1    
ATOM    463 HD13 LEU A  42       0.637   2.091   2.760  0.00  0.00       AP1    
ATOM    464  CD2 LEU A  42       3.907   2.955   2.504  0.00  0.00       AP1 C  
ATOM    465 HD21 LEU A  42       4.862   2.415   2.715  0.00  0.00       AP1    
ATOM    466 HD22 LEU A  42       3.823   3.341   1.455  0.00  0.00       AP1    
ATOM    467 HD23 LEU A  42       3.813   3.829   3.183  0.00  0.00       AP1    
ATOM    468  C   LEU A  42       4.376   0.561   6.239  0.00  0.00       AP1 C  
ATOM    469  O   LEU A  42       3.863  -0.310   6.895  0.00  0.00       AP1 O  
ATOM    470  N   SER A  43       5.195   1.437   6.953  0.00  0.00       AP1 N  
ATOM    471  HN  SER A  43       5.900   1.827   6.439  0.00  0.00       AP1    
ATOM    472  CA  SER A  43       5.136   1.772   8.350  0.00  0.00       AP1 C  
ATOM    473  HA  SER A  43       5.379   0.842   8.853  0.00  0.00       AP1    
ATOM    474  CB  SER A  43       6.209   2.852   8.910  0.00  0.00       AP1 C  
ATOM    475  HB1 SER A  43       6.203   2.989  10.005  0.00  0.00       AP1    
ATOM    476  HB2 SER A  43       7.171   2.458   8.681  0.00  0.00       AP1    
ATOM    477  OG  SER A  43       6.159   4.170   8.314  0.00  0.00       AP1 O  
ATOM    478  HG1 SER A  43       6.339   4.126   7.385  0.00  0.00       AP1    
ATOM    479  C   SER A  43       3.782   2.336   8.690  0.00  0.00       AP1 C  
ATOM    480  O   SER A  43       3.070   2.830   7.803  0.00  0.00       AP1 O  
ATOM    481  N   ASP A  44       3.373   2.244   9.971  0.00  0.00       AP1 N  
ATOM    482  HN  ASP A  44       3.882   1.713  10.639  0.00  0.00       AP1    
ATOM    483  CA  ASP A  44       2.062   2.646  10.255  0.00  0.00       AP1 C  
ATOM    484  HA  ASP A  44       1.424   2.145   9.498  0.00  0.00       AP1    
ATOM    485  CB  ASP A  44       1.713   2.283  11.664  0.00  0.00       AP1 C  
ATOM    486  HB1 ASP A  44       2.576   2.622  12.328  0.00  0.00       AP1    
ATOM    487  HB2 ASP A  44       0.815   2.835  11.998  0.00  0.00       AP1    
ATOM    488  CG  ASP A  44       1.573   0.744  11.734  0.00  0.00       AP1 C  
ATOM    489  OD1 ASP A  44       1.579  -0.031  10.673  0.00  0.00       AP1 O  
ATOM    490  OD2 ASP A  44       1.470   0.323  12.974  0.00  0.00       AP1 O  
ATOM    491  C   ASP A  44       1.878   4.179  10.153  0.00  0.00       AP1 C  
ATOM    492  O   ASP A  44       0.843   4.678   9.766  0.00  0.00       AP1 O  
ATOM    493  N   GLU A  45       2.879   4.930  10.538  0.00  0.00       AP1 N  
ATOM    494  HN  GLU A  45       3.638   4.567  11.045  0.00  0.00       AP1    
ATOM    495  CA  GLU A  45       2.938   6.400  10.271  0.00  0.00       AP1 C  
ATOM    496  HA  GLU A  45       2.216   6.975  10.856  0.00  0.00       AP1    
ATOM    497  CB  GLU A  45       4.341   6.961  10.709  0.00  0.00       AP1 C  
ATOM    498  HB1 GLU A  45       4.343   6.938  11.680  0.00  0.00       AP1    
ATOM    499  HB2 GLU A  45       5.090   6.226  10.266  0.00  0.00       AP1    
ATOM    500  CG  GLU A  45       4.577   8.495  10.268  0.00  0.00       AP1 C  
ATOM    501  HG1 GLU A  45       4.773   8.635   9.262  0.00  0.00       AP1    
ATOM    502  HG2 GLU A  45       3.743   9.282  10.406  0.00  0.00       AP1    
ATOM    503  CD  GLU A  45       5.781   9.307  10.841  0.00  0.00       AP1 C  
ATOM    504  OE1 GLU A  45       5.673  11.981  10.338  0.00  0.00       AP1 O  
ATOM    505  OE2 GLU A  45       6.864   9.208  10.356  0.00  0.00       AP1 O  
ATOM    506  C   GLU A  45       2.763   6.766   8.811  0.00  0.00       AP1 C  
ATOM    507  O   GLU A  45       2.064   7.778   8.478  0.00  0.00       AP1 O  
ATOM    508  N   ASP A  46       3.393   6.006   7.843  0.00  0.00       AP1 N  
ATOM    509  HN  ASP A  46       3.963   5.195   8.075  0.00  0.00       AP1    
ATOM    510  CA  ASP A  46       3.197   6.290   6.436  0.00  0.00       AP1 C  
ATOM    511  HA  ASP A  46       3.256   7.394   6.267  0.00  0.00       AP1    
ATOM    512  CB  ASP A  46       4.108   5.430   5.500  0.00  0.00       AP1 C  
ATOM    513  HB1 ASP A  46       4.078   4.331   5.766  0.00  0.00       AP1    
ATOM    514  HB2 ASP A  46       3.795   5.502   4.429  0.00  0.00       AP1    
ATOM    515  CG  ASP A  46       5.516   6.080   5.502  0.00  0.00       AP1 C  
ATOM    516  OD1 ASP A  46       5.729   7.099   6.224  0.00  0.00       AP1 O  
ATOM    517  OD2 ASP A  46       6.374   5.530   4.788  0.00  0.00       AP1 O  
ATOM    518  C   ASP A  46       1.698   5.934   6.031  0.00  0.00       AP1 C  
ATOM    519  O   ASP A  46       0.978   6.766   5.428  0.00  0.00       AP1 O  
ATOM    520  N   PHE A  47       1.151   4.801   6.548  0.00  0.00       AP1 N  
ATOM    521  HN  PHE A  47       1.684   4.212   7.157  0.00  0.00       AP1    
ATOM    522  CA  PHE A  47      -0.186   4.441   6.184  0.00  0.00       AP1 C  
ATOM    523  HA  PHE A  47      -0.278   4.300   5.114  0.00  0.00       AP1    
ATOM    524  CB  PHE A  47      -0.335   3.020   6.829  0.00  0.00       AP1 C  
ATOM    525  HB1 PHE A  47       0.472   2.316   6.552  0.00  0.00       AP1    
ATOM    526  HB2 PHE A  47      -0.362   3.111   7.944  0.00  0.00       AP1    
ATOM    527  CG  PHE A  47      -1.599   2.305   6.491  0.00  0.00       AP1 C  
ATOM    528  CD1 PHE A  47      -1.598   1.442   5.328  0.00  0.00       AP1 C  
ATOM    529  HD1 PHE A  47      -0.669   1.255   4.826  0.00  0.00       AP1    
ATOM    530  CE1 PHE A  47      -2.800   1.006   4.849  0.00  0.00       AP1 C  
ATOM    531  HE1 PHE A  47      -3.008   0.289   4.049  0.00  0.00       AP1    
ATOM    532  CZ  PHE A  47      -4.020   1.413   5.459  0.00  0.00       AP1 C  
ATOM    533  HZ  PHE A  47      -4.888   0.976   4.986  0.00  0.00       AP1    
ATOM    534  CD2 PHE A  47      -2.829   2.688   7.098  0.00  0.00       AP1 C  
ATOM    535  HD2 PHE A  47      -2.742   3.294   7.994  0.00  0.00       AP1    
ATOM    536  CE2 PHE A  47      -4.053   2.191   6.656  0.00  0.00       AP1 C  
ATOM    537  HE2 PHE A  47      -4.986   2.447   7.109  0.00  0.00       AP1    
ATOM    538  C   PHE A  47      -1.311   5.350   6.660  0.00  0.00       AP1 C  
ATOM    539  O   PHE A  47      -2.252   5.681   6.001  0.00  0.00       AP1 O  
ATOM    540  N   LYS A  48      -1.118   5.946   7.872  0.00  0.00       AP1 N  
ATOM    541  HN  LYS A  48      -0.397   5.608   8.458  0.00  0.00       AP1    
ATOM    542  CA  LYS A  48      -1.875   7.033   8.422  0.00  0.00       AP1 C  
ATOM    543  HA  LYS A  48      -2.900   6.670   8.447  0.00  0.00       AP1    
ATOM    544  CB  LYS A  48      -1.383   7.280   9.849  0.00  0.00       AP1 C  
ATOM    545  HB1 LYS A  48      -1.732   6.405  10.413  0.00  0.00       AP1    
ATOM    546  HB2 LYS A  48      -0.281   7.231   9.816  0.00  0.00       AP1    
ATOM    547  CG  LYS A  48      -1.711   8.673  10.452  0.00  0.00       AP1 C  
ATOM    548  HG1 LYS A  48      -1.345   9.561   9.821  0.00  0.00       AP1    
ATOM    549  HG2 LYS A  48      -2.808   8.613  10.304  0.00  0.00       AP1    
ATOM    550  CD  LYS A  48      -1.338   8.990  11.764  0.00  0.00       AP1 C  
ATOM    551  HD1 LYS A  48      -2.033   9.953  12.150  0.00  0.00       AP1    
ATOM    552  HD2 LYS A  48      -1.468   7.930  12.196  0.00  0.00       AP1    
ATOM    553  CE  LYS A  48       0.128   9.581  11.805  0.00  0.00       AP1 C  
ATOM    554  HE1 LYS A  48       0.612   9.867  12.546  0.00  0.00       AP1    
ATOM    555  HE2 LYS A  48       0.752   8.728  11.301  0.00  0.00       AP1    
ATOM    556  NZ  LYS A  48       0.201  11.239  11.051  0.00  0.00       AP1 N  
ATOM    557  HZ1 LYS A  48      -0.787  11.766  10.901  0.00  0.00       AP1    
ATOM    558  HZ2 LYS A  48       0.689  13.512  10.091  0.00  0.00       AP1    
ATOM    559  HZ3 LYS A  48       0.578  10.801  10.356  0.00  0.00       AP1    
ATOM    560  C   LYS A  48      -1.929   8.332   7.547  0.00  0.00       AP1 C  
ATOM    561  O   LYS A  48      -3.014   8.848   7.243  0.00  0.00       AP1 O  
ATOM    562  N   ALA A  49      -0.741   8.791   7.022  0.00  0.00       AP1 N  
ATOM    563  HN  ALA A  49       0.189   8.505   7.258  0.00  0.00       AP1    
ATOM    564  CA  ALA A  49      -0.689   9.907   6.140  0.00  0.00       AP1 C  
ATOM    565  HA  ALA A  49      -1.286  10.684   6.627  0.00  0.00       AP1    
ATOM    566  CB  ALA A  49       0.765  10.409   5.862  0.00  0.00       AP1 C  
ATOM    567  HB1 ALA A  49       1.112  10.768   6.781  0.00  0.00       AP1    
ATOM    568  HB2 ALA A  49       1.409   9.534   5.566  0.00  0.00       AP1    
ATOM    569  HB3 ALA A  49       0.842  11.305   5.163  0.00  0.00       AP1    
ATOM    570  C   ALA A  49      -1.332   9.619   4.864  0.00  0.00       AP1 C  
ATOM    571  O   ALA A  49      -2.153  10.333   4.367  0.00  0.00       AP1 O  
ATOM    572  N   VAL A  50      -0.959   8.385   4.323  0.00  0.00       AP1 N  
ATOM    573  HN  VAL A  50      -0.253   7.765   4.663  0.00  0.00       AP1    
ATOM    574  CA  VAL A  50      -1.362   8.008   2.998  0.00  0.00       AP1 C  
ATOM    575  HA  VAL A  50      -1.197   8.765   2.227  0.00  0.00       AP1    
ATOM    576  CB  VAL A  50      -0.602   6.728   2.543  0.00  0.00       AP1 C  
ATOM    577  HB  VAL A  50      -0.614   5.949   3.344  0.00  0.00       AP1    
ATOM    578  CG1 VAL A  50      -1.122   6.140   1.259  0.00  0.00       AP1 C  
ATOM    579 HG11 VAL A  50      -0.527   5.236   1.011  0.00  0.00       AP1    
ATOM    580 HG12 VAL A  50      -2.198   5.824   1.273  0.00  0.00       AP1    
ATOM    581 HG13 VAL A  50      -0.985   6.899   0.450  0.00  0.00       AP1    
ATOM    582  CG2 VAL A  50       0.823   7.204   2.309  0.00  0.00       AP1 C  
ATOM    583 HG21 VAL A  50       1.456   7.652   3.096  0.00  0.00       AP1    
ATOM    584 HG22 VAL A  50       1.339   6.390   1.751  0.00  0.00       AP1    
ATOM    585 HG23 VAL A  50       0.821   7.991   1.511  0.00  0.00       AP1    
ATOM    586  C   VAL A  50      -2.897   7.707   2.948  0.00  0.00       AP1 C  
ATOM    587  O   VAL A  50      -3.543   8.251   2.052  0.00  0.00       AP1 O  
ATOM    588  N   PHE A  51      -3.529   6.955   3.850  0.00  0.00       AP1 N  
ATOM    589  HN  PHE A  51      -2.978   6.483   4.530  0.00  0.00       AP1    
ATOM    590  CA  PHE A  51      -4.896   6.508   3.644  0.00  0.00       AP1 C  
ATOM    591  HA  PHE A  51      -5.206   6.827   2.671  0.00  0.00       AP1    
ATOM    592  CB  PHE A  51      -5.101   4.984   3.685  0.00  0.00       AP1 C  
ATOM    593  HB1 PHE A  51      -4.787   4.460   4.596  0.00  0.00       AP1    
ATOM    594  HB2 PHE A  51      -6.172   4.692   3.723  0.00  0.00       AP1    
ATOM    595  CG  PHE A  51      -4.380   4.275   2.568  0.00  0.00       AP1 C  
ATOM    596  CD1 PHE A  51      -5.025   3.997   1.349  0.00  0.00       AP1 C  
ATOM    597  HD1 PHE A  51      -6.016   4.418   1.341  0.00  0.00       AP1    
ATOM    598  CE1 PHE A  51      -4.322   3.411   0.283  0.00  0.00       AP1 C  
ATOM    599  HE1 PHE A  51      -4.854   3.176  -0.611  0.00  0.00       AP1    
ATOM    600  CZ  PHE A  51      -3.048   3.028   0.494  0.00  0.00       AP1 C  
ATOM    601  HZ  PHE A  51      -2.413   2.478  -0.191  0.00  0.00       AP1    
ATOM    602  CD2 PHE A  51      -3.152   3.758   2.814  0.00  0.00       AP1 C  
ATOM    603  HD2 PHE A  51      -2.771   3.869   3.814  0.00  0.00       AP1    
ATOM    604  CE2 PHE A  51      -2.454   3.226   1.755  0.00  0.00       AP1 C  
ATOM    605  HE2 PHE A  51      -1.460   2.878   1.976  0.00  0.00       AP1    
ATOM    606  C   PHE A  51      -5.911   7.158   4.573  0.00  0.00       AP1 C  
ATOM    607  O   PHE A  51      -7.127   7.198   4.336  0.00  0.00       AP1 O  
ATOM    608  N   GLY A  52      -5.509   7.818   5.692  0.00  0.00       AP1 N  
ATOM    609  HN  GLY A  52      -4.517   7.929   5.837  0.00  0.00       AP1    
ATOM    610  CA  GLY A  52      -6.346   8.610   6.623  0.00  0.00       AP1 C  
ATOM    611  HA1 GLY A  52      -6.879   9.340   6.022  0.00  0.00       AP1    
ATOM    612  HA2 GLY A  52      -5.661   9.064   7.305  0.00  0.00       AP1    
ATOM    613  C   GLY A  52      -7.358   7.783   7.549  0.00  0.00       AP1 C  
ATOM    614  O   GLY A  52      -8.343   8.291   8.067  0.00  0.00       AP1 O  
ATOM    615  N   MET A  53      -7.041   6.482   7.796  0.00  0.00       AP1 N  
ATOM    616  HN  MET A  53      -6.225   5.989   7.489  0.00  0.00       AP1    
ATOM    617  CA  MET A  53      -7.844   5.512   8.639  0.00  0.00       AP1 C  
ATOM    618  HA  MET A  53      -7.973   6.081   9.555  0.00  0.00       AP1    
ATOM    619  CB  MET A  53      -9.240   5.115   8.239  0.00  0.00       AP1 C  
ATOM    620  HB1 MET A  53      -9.678   4.311   8.960  0.00  0.00       AP1    
ATOM    621  HB2 MET A  53      -9.816   6.014   8.460  0.00  0.00       AP1    
ATOM    622  CG  MET A  53      -9.231   4.759   6.722  0.00  0.00       AP1 C  
ATOM    623  HG1 MET A  53      -8.834   5.584   6.027  0.00  0.00       AP1    
ATOM    624  HG2 MET A  53      -8.518   3.939   6.607  0.00  0.00       AP1    
ATOM    625  SD  MET A  53     -10.922   4.122   6.399  0.00  0.00       AP1 S  
ATOM    626  CE  MET A  53     -10.297   3.391   4.833  0.00  0.00       AP1 C  
ATOM    627  HE1 MET A  53      -9.762   4.132   4.126  0.00  0.00       AP1    
ATOM    628  HE2 MET A  53      -9.662   2.534   5.063  0.00  0.00       AP1    
ATOM    629  HE3 MET A  53     -11.138   3.014   4.262  0.00  0.00       AP1    
ATOM    630  C   MET A  53      -6.927   4.410   9.094  0.00  0.00       AP1 C  
ATOM    631  O   MET A  53      -5.806   4.224   8.549  0.00  0.00       AP1 O  
ATOM    632  N   THR A  54      -7.410   3.533  10.019  0.00  0.00       AP1 N  
ATOM    633  HN  THR A  54      -8.377   3.506  10.225  0.00  0.00       AP1    
ATOM    634  CA  THR A  54      -6.634   2.428  10.326  0.00  0.00       AP1 C  
ATOM    635  HA  THR A  54      -5.650   2.814  10.569  0.00  0.00       AP1    
ATOM    636  CB  THR A  54      -7.180   1.748  11.670  0.00  0.00       AP1 C  
ATOM    637  HB  THR A  54      -6.617   0.929  11.973  0.00  0.00       AP1    
ATOM    638  OG1 THR A  54      -8.451   1.205  11.739  0.00  0.00       AP1 O  
ATOM    639  HG1 THR A  54      -8.926   1.903  11.934  0.00  0.00       AP1    
ATOM    640  CG2 THR A  54      -6.979   2.718  12.814  0.00  0.00       AP1 C  
ATOM    641 HG21 THR A  54      -7.518   3.615  12.699  0.00  0.00       AP1    
ATOM    642 HG22 THR A  54      -7.116   2.097  13.839  0.00  0.00       AP1    
ATOM    643 HG23 THR A  54      -5.964   3.137  12.785  0.00  0.00       AP1    
ATOM    644  C   THR A  54      -6.584   1.279   9.262  0.00  0.00       AP1 C  
ATOM    645  O   THR A  54      -7.433   1.090   8.359  0.00  0.00       AP1 O  
ATOM    646  N   ARG A  55      -5.615   0.529   9.393  0.00  0.00       AP1 N  
ATOM    647  HN  ARG A  55      -4.977   0.672  10.164  0.00  0.00       AP1    
ATOM    648  CA  ARG A  55      -5.346  -0.697   8.612  0.00  0.00       AP1 C  
ATOM    649  HA  ARG A  55      -5.189  -0.348   7.582  0.00  0.00       AP1    
ATOM    650  CB  ARG A  55      -4.033  -1.228   9.149  0.00  0.00       AP1 C  
ATOM    651  HB1 ARG A  55      -4.118  -1.315  10.288  0.00  0.00       AP1    
ATOM    652  HB2 ARG A  55      -4.017  -2.325   8.765  0.00  0.00       AP1    
ATOM    653  CG  ARG A  55      -2.760  -0.543   8.747  0.00  0.00       AP1 C  
ATOM    654  HG1 ARG A  55      -2.811  -0.459   7.608  0.00  0.00       AP1    
ATOM    655  HG2 ARG A  55      -2.691   0.454   9.305  0.00  0.00       AP1    
ATOM    656  CD  ARG A  55      -1.634  -1.452   9.201  0.00  0.00       AP1 C  
ATOM    657  HD1 ARG A  55      -1.772  -1.568  10.329  0.00  0.00       AP1    
ATOM    658  HD2 ARG A  55      -1.632  -2.530   8.794  0.00  0.00       AP1    
ATOM    659  NE  ARG A  55      -0.338  -0.833   8.958  0.00  0.00       AP1 N  
ATOM    660  HE  ARG A  55       0.146  -0.525   9.811  0.00  0.00       AP1    
ATOM    661  CZ  ARG A  55       0.293  -0.805   7.804  0.00  0.00       AP1 C  
ATOM    662  NH1 ARG A  55      -0.252  -1.254   6.613  0.00  0.00       AP1 N  
ATOM    663 HH11 ARG A  55       0.152  -1.123   5.710  0.00  0.00       AP1    
ATOM    664 HH12 ARG A  55      -1.121  -1.707   6.714  0.00  0.00       AP1    
ATOM    665  NH2 ARG A  55       1.359  -0.236   7.881  0.00  0.00       AP1 N  
ATOM    666 HH21 ARG A  55       2.097  -0.417   7.267  0.00  0.00       AP1    
ATOM    667 HH22 ARG A  55       1.671  -0.028   8.834  0.00  0.00       AP1    
ATOM    668  C   ARG A  55      -6.460  -1.729   8.599  0.00  0.00       AP1 C  
ATOM    669  O   ARG A  55      -6.707  -2.450   7.529  0.00  0.00       AP1 O  
ATOM    670  N   SER A  56      -7.163  -2.028   9.721  0.00  0.00       AP1 N  
ATOM    671  HN  SER A  56      -6.898  -1.634  10.646  0.00  0.00       AP1    
ATOM    672  CA  SER A  56      -8.309  -2.907   9.687  0.00  0.00       AP1 C  
ATOM    673  HA  SER A  56      -8.115  -3.900   9.264  0.00  0.00       AP1    
ATOM    674  CB  SER A  56      -8.677  -3.202  11.189  0.00  0.00       AP1 C  
ATOM    675  HB1 SER A  56      -7.862  -3.505  11.884  0.00  0.00       AP1    
ATOM    676  HB2 SER A  56      -8.837  -2.320  11.698  0.00  0.00       AP1    
ATOM    677  OG  SER A  56      -9.426  -4.499  11.306  0.00  0.00       AP1 O  
ATOM    678  HG1 SER A  56      -9.052  -5.375  11.190  0.00  0.00       AP1    
ATOM    679  C   SER A  56      -9.396  -2.361   8.829  0.00  0.00       AP1 C  
ATOM    680  O   SER A  56      -9.911  -3.023   7.930  0.00  0.00       AP1 O  
ATOM    681  N   ALA A  57      -9.753  -1.077   9.069  0.00  0.00       AP1 N  
ATOM    682  HN  ALA A  57      -9.257  -0.698   9.879  0.00  0.00       AP1    
ATOM    683  CA  ALA A  57     -10.762  -0.444   8.481  0.00  0.00       AP1 C  
ATOM    684  HA  ALA A  57     -11.577  -1.210   8.657  0.00  0.00       AP1    
ATOM    685  CB  ALA A  57     -10.880   0.830   9.210  0.00  0.00       AP1 C  
ATOM    686  HB1 ALA A  57     -10.054   1.628   9.022  0.00  0.00       AP1    
ATOM    687  HB2 ALA A  57     -11.718   1.339   8.949  0.00  0.00       AP1    
ATOM    688  HB3 ALA A  57     -10.797   0.502  10.339  0.00  0.00       AP1    
ATOM    689  C   ALA A  57     -10.590  -0.259   6.920  0.00  0.00       AP1 C  
ATOM    690  O   ALA A  57     -11.541  -0.363   6.179  0.00  0.00       AP1 O  
ATOM    691  N   PHE A  58      -9.374  -0.129   6.327  0.00  0.00       AP1 N  
ATOM    692  HN  PHE A  58      -8.626  -0.060   6.960  0.00  0.00       AP1    
ATOM    693  CA  PHE A  58      -9.032  -0.148   4.901  0.00  0.00       AP1 C  
ATOM    694  HA  PHE A  58      -9.694   0.517   4.417  0.00  0.00       AP1    
ATOM    695  CB  PHE A  58      -7.538   0.304   4.710  0.00  0.00       AP1 C  
ATOM    696  HB1 PHE A  58      -7.385   1.295   5.181  0.00  0.00       AP1    
ATOM    697  HB2 PHE A  58      -6.906  -0.373   5.275  0.00  0.00       AP1    
ATOM    698  CG  PHE A  58      -7.117   0.232   3.260  0.00  0.00       AP1 C  
ATOM    699  CD1 PHE A  58      -7.280   1.252   2.320  0.00  0.00       AP1 C  
ATOM    700  HD1 PHE A  58      -7.784   2.140   2.632  0.00  0.00       AP1    
ATOM    701  CE1 PHE A  58      -6.705   1.177   1.018  0.00  0.00       AP1 C  
ATOM    702  HE1 PHE A  58      -6.879   1.945   0.288  0.00  0.00       AP1    
ATOM    703  CZ  PHE A  58      -6.166   0.007   0.641  0.00  0.00       AP1 C  
ATOM    704  HZ  PHE A  58      -5.862  -0.010  -0.407  0.00  0.00       AP1    
ATOM    705  CD2 PHE A  58      -6.340  -0.835   2.869  0.00  0.00       AP1 C  
ATOM    706  HD2 PHE A  58      -6.260  -1.651   3.562  0.00  0.00       AP1    
ATOM    707  CE2 PHE A  58      -5.883  -1.008   1.488  0.00  0.00       AP1 C  
ATOM    708  HE2 PHE A  58      -5.509  -1.969   1.175  0.00  0.00       AP1    
ATOM    709  C   PHE A  58      -9.275  -1.537   4.294  0.00  0.00       AP1 C  
ATOM    710  O   PHE A  58      -9.888  -1.794   3.243  0.00  0.00       AP1 O  
ATOM    711  N   ALA A  59      -8.909  -2.592   5.113  0.00  0.00       AP1 N  
ATOM    712  HN  ALA A  59      -8.515  -2.304   5.996  0.00  0.00       AP1    
ATOM    713  CA  ALA A  59      -9.031  -3.957   4.660  0.00  0.00       AP1 C  
ATOM    714  HA  ALA A  59      -8.628  -3.972   3.636  0.00  0.00       AP1    
ATOM    715  CB  ALA A  59      -8.340  -4.908   5.669  0.00  0.00       AP1 C  
ATOM    716  HB1 ALA A  59      -8.890  -4.937   6.621  0.00  0.00       AP1    
ATOM    717  HB2 ALA A  59      -8.131  -5.856   5.078  0.00  0.00       AP1    
ATOM    718  HB3 ALA A  59      -7.392  -4.461   5.895  0.00  0.00       AP1    
ATOM    719  C   ALA A  59     -10.466  -4.489   4.525  0.00  0.00       AP1 C  
ATOM    720  O   ALA A  59     -10.831  -5.386   3.710  0.00  0.00       AP1 O  
ATOM    721  N   ASN A  60     -11.326  -3.743   5.263  0.00  0.00       AP1 N  
ATOM    722  HN  ASN A  60     -10.986  -3.052   5.925  0.00  0.00       AP1    
ATOM    723  CA  ASN A  60     -12.617  -4.195   5.426  0.00  0.00       AP1 C  
ATOM    724  HA  ASN A  60     -12.686  -5.326   5.310  0.00  0.00       AP1    
ATOM    725  CB  ASN A  60     -13.014  -4.155   6.900  0.00  0.00       AP1 C  
ATOM    726  HB1 ASN A  60     -12.850  -3.059   7.172  0.00  0.00       AP1    
ATOM    727  HB2 ASN A  60     -13.768  -4.786   7.227  0.00  0.00       AP1    
ATOM    728  CG  ASN A  60     -12.210  -5.244   7.757  0.00  0.00       AP1 C  
ATOM    729  OD1 ASN A  60     -11.748  -6.136   7.273  0.00  0.00       AP1 O  
ATOM    730  ND2 ASN A  60     -11.616  -6.117   9.136  0.00  0.00       AP1 N  
ATOM    731 HD21 ASN A  60     -10.351  -8.069   9.429  0.00  0.00       AP1    
ATOM    732 HD22 ASN A  60     -12.074  -5.715   9.532  0.00  0.00       AP1    
ATOM    733  C   ASN A  60     -13.388  -3.377   4.404  0.00  0.00       AP1 C  
ATOM    734  O   ASN A  60     -14.500  -3.721   4.228  0.00  0.00       AP1 O  
ATOM    735  N   LEU A  61     -12.814  -2.382   3.598  0.00  0.00       AP1 N  
ATOM    736  HN  LEU A  61     -11.910  -2.016   3.790  0.00  0.00       AP1    
ATOM    737  CA  LEU A  61     -13.228  -1.950   2.276  0.00  0.00       AP1 C  
ATOM    738  HA  LEU A  61     -14.215  -1.660   2.402  0.00  0.00       AP1    
ATOM    739  CB  LEU A  61     -12.286  -0.832   1.616  0.00  0.00       AP1 C  
ATOM    740  HB1 LEU A  61     -11.286  -1.298   1.586  0.00  0.00       AP1    
ATOM    741  HB2 LEU A  61     -12.609  -0.571   0.579  0.00  0.00       AP1    
ATOM    742  CG  LEU A  61     -12.235   0.421   2.431  0.00  0.00       AP1 C  
ATOM    743  HG  LEU A  61     -11.999   0.280   3.520  0.00  0.00       AP1    
ATOM    744  CD1 LEU A  61     -11.132   1.354   1.824  0.00  0.00       AP1 C  
ATOM    745 HD11 LEU A  61     -11.216   2.317   2.370  0.00  0.00       AP1    
ATOM    746 HD12 LEU A  61     -10.154   0.890   2.023  0.00  0.00       AP1    
ATOM    747 HD13 LEU A  61     -11.190   1.461   0.715  0.00  0.00       AP1    
ATOM    748  CD2 LEU A  61     -13.577   0.939   2.443  0.00  0.00       AP1 C  
ATOM    749 HD21 LEU A  61     -14.244   0.530   3.348  0.00  0.00       AP1    
ATOM    750 HD22 LEU A  61     -13.547   2.056   2.529  0.00  0.00       AP1    
ATOM    751 HD23 LEU A  61     -13.977   0.898   1.424  0.00  0.00       AP1    
ATOM    752  C   LEU A  61     -13.334  -3.168   1.194  0.00  0.00       AP1 C  
ATOM    753  O   LEU A  61     -12.524  -4.022   1.188  0.00  0.00       AP1 O  
ATOM    754  N   PRO A  62     -14.269  -3.134   0.249  0.00  0.00       AP1 N  
ATOM    755  CD  PRO A  62     -15.473  -2.483   0.316  0.00  0.00       AP1 C  
ATOM    756  HD1 PRO A  62     -15.216  -1.366   0.140  0.00  0.00       AP1    
ATOM    757  HD2 PRO A  62     -15.984  -2.775   1.339  0.00  0.00       AP1    
ATOM    758  CA  PRO A  62     -14.048  -3.823  -1.036  0.00  0.00       AP1 C  
ATOM    759  HA  PRO A  62     -14.181  -4.894  -0.912  0.00  0.00       AP1    
ATOM    760  CB  PRO A  62     -15.100  -3.233  -1.956  0.00  0.00       AP1 C  
ATOM    761  HB1 PRO A  62     -15.343  -3.868  -2.795  0.00  0.00       AP1    
ATOM    762  HB2 PRO A  62     -14.615  -2.298  -2.387  0.00  0.00       AP1    
ATOM    763  CG  PRO A  62     -16.154  -3.067  -0.857  0.00  0.00       AP1 C  
ATOM    764  HG1 PRO A  62     -16.562  -4.068  -0.397  0.00  0.00       AP1    
ATOM    765  HG2 PRO A  62     -17.031  -2.476  -1.210  0.00  0.00       AP1    
ATOM    766  C   PRO A  62     -12.653  -3.675  -1.708  0.00  0.00       AP1 C  
ATOM    767  O   PRO A  62     -11.915  -2.702  -1.614  0.00  0.00       AP1 O  
ATOM    768  N   LEU A  63     -12.219  -4.739  -2.429  0.00  0.00       AP1 N  
ATOM    769  HN  LEU A  63     -12.897  -5.465  -2.286  0.00  0.00       AP1    
ATOM    770  CA  LEU A  63     -11.000  -4.815  -3.116  0.00  0.00       AP1 C  
ATOM    771  HA  LEU A  63     -10.262  -4.575  -2.359  0.00  0.00       AP1    
ATOM    772  CB  LEU A  63     -10.822  -6.235  -3.718  0.00  0.00       AP1 C  
ATOM    773  HB1 LEU A  63     -10.624  -6.986  -2.906  0.00  0.00       AP1    
ATOM    774  HB2 LEU A  63     -11.814  -6.571  -4.177  0.00  0.00       AP1    
ATOM    775  CG  LEU A  63      -9.693  -6.472  -4.790  0.00  0.00       AP1 C  
ATOM    776  HG  LEU A  63      -9.977  -5.979  -5.743  0.00  0.00       AP1    
ATOM    777  CD1 LEU A  63      -8.289  -6.089  -4.243  0.00  0.00       AP1 C  
ATOM    778 HD11 LEU A  63      -8.226  -4.992  -4.120  0.00  0.00       AP1    
ATOM    779 HD12 LEU A  63      -8.087  -6.663  -3.315  0.00  0.00       AP1    
ATOM    780 HD13 LEU A  63      -7.605  -6.486  -5.029  0.00  0.00       AP1    
ATOM    781  CD2 LEU A  63      -9.691  -7.980  -5.019  0.00  0.00       AP1 C  
ATOM    782 HD21 LEU A  63      -9.497  -8.470  -4.044  0.00  0.00       AP1    
ATOM    783 HD22 LEU A  63     -10.681  -8.456  -5.335  0.00  0.00       AP1    
ATOM    784 HD23 LEU A  63      -8.970  -8.337  -5.787  0.00  0.00       AP1    
ATOM    785  C   LEU A  63     -10.964  -3.657  -4.168  0.00  0.00       AP1 C  
ATOM    786  O   LEU A  63      -9.922  -2.990  -4.246  0.00  0.00       AP1 O  
ATOM    787  N   TRP A  64     -12.094  -3.405  -4.862  0.00  0.00       AP1 N  
ATOM    788  HN  TRP A  64     -12.940  -3.906  -4.655  0.00  0.00       AP1    
ATOM    789  CA  TRP A  64     -12.190  -2.393  -5.849  0.00  0.00       AP1 C  
ATOM    790  HA  TRP A  64     -11.386  -2.608  -6.570  0.00  0.00       AP1    
ATOM    791  CB  TRP A  64     -13.589  -2.455  -6.597  0.00  0.00       AP1 C  
ATOM    792  HB1 TRP A  64     -13.556  -1.776  -7.473  0.00  0.00       AP1    
ATOM    793  HB2 TRP A  64     -13.715  -3.376  -7.104  0.00  0.00       AP1    
ATOM    794  CG  TRP A  64     -14.974  -2.158  -5.903  0.00  0.00       AP1 C  
ATOM    795  CD1 TRP A  64     -16.063  -2.896  -5.519  0.00  0.00       AP1 C  
ATOM    796  HD1 TRP A  64     -16.026  -3.930  -5.708  0.00  0.00       AP1    
ATOM    797  NE1 TRP A  64     -17.260  -2.113  -4.834  0.00  0.00       AP1 N  
ATOM    798  HE1 TRP A  64     -18.271  -1.863  -4.080  0.00  0.00       AP1    
ATOM    799  CE2 TRP A  64     -16.853  -0.942  -4.715  0.00  0.00       AP1 C  
ATOM    800  CD2 TRP A  64     -15.573  -0.864  -5.521  0.00  0.00       AP1 C  
ATOM    801  CE3 TRP A  64     -15.190   0.403  -5.757  0.00  0.00       AP1 C  
ATOM    802  HE3 TRP A  64     -14.261   0.649  -6.340  0.00  0.00       AP1    
ATOM    803  CZ3 TRP A  64     -15.994   1.453  -5.191  0.00  0.00       AP1 C  
ATOM    804  HZ3 TRP A  64     -15.736   2.461  -5.495  0.00  0.00       AP1    
ATOM    805  CZ2 TRP A  64     -17.667   0.135  -3.949  0.00  0.00       AP1 C  
ATOM    806  HZ2 TRP A  64     -18.693   0.385  -3.076  0.00  0.00       AP1    
ATOM    807  CH2 TRP A  64     -17.194   1.301  -4.219  0.00  0.00       AP1 C  
ATOM    808  HH2 TRP A  64     -17.867   2.177  -3.566  0.00  0.00       AP1    
ATOM    809  C   TRP A  64     -11.971  -1.062  -5.266  0.00  0.00       AP1 C  
ATOM    810  O   TRP A  64     -11.289  -0.237  -5.945  0.00  0.00       AP1 O  
ATOM    811  N   LYS A  65     -12.432  -0.762  -4.078  0.00  0.00       AP1 N  
ATOM    812  HN  LYS A  65     -12.917  -1.488  -3.572  0.00  0.00       AP1    
ATOM    813  CA  LYS A  65     -12.247   0.445  -3.376  0.00  0.00       AP1 C  
ATOM    814  HA  LYS A  65     -12.500   1.262  -4.020  0.00  0.00       AP1    
ATOM    815  CB  LYS A  65     -13.396   0.545  -2.122  0.00  0.00       AP1 C  
ATOM    816  HB1 LYS A  65     -14.435   0.448  -2.472  0.00  0.00       AP1    
ATOM    817  HB2 LYS A  65     -13.232  -0.326  -1.446  0.00  0.00       AP1    
ATOM    818  CG  LYS A  65     -13.244   1.866  -1.373  0.00  0.00       AP1 C  
ATOM    819  HG1 LYS A  65     -14.066   1.853  -0.567  0.00  0.00       AP1    
ATOM    820  HG2 LYS A  65     -12.211   1.913  -1.026  0.00  0.00       AP1    
ATOM    821  CD  LYS A  65     -13.446   3.194  -2.168  0.00  0.00       AP1 C  
ATOM    822  HD1 LYS A  65     -12.623   3.214  -2.968  0.00  0.00       AP1    
ATOM    823  HD2 LYS A  65     -14.416   3.100  -2.664  0.00  0.00       AP1    
ATOM    824  CE  LYS A  65     -13.614   4.448  -1.267  0.00  0.00       AP1 C  
ATOM    825  HE1 LYS A  65     -14.398   4.220  -0.424  0.00  0.00       AP1    
ATOM    826  HE2 LYS A  65     -12.678   4.793  -0.840  0.00  0.00       AP1    
ATOM    827  NZ  LYS A  65     -14.031   5.671  -1.989  0.00  0.00       AP1 N  
ATOM    828  HZ1 LYS A  65     -14.975   5.697  -2.385  0.00  0.00       AP1    
ATOM    829  HZ2 LYS A  65     -14.037   6.512  -1.389  0.00  0.00       AP1    
ATOM    830  HZ3 LYS A  65     -13.278   5.784  -2.808  0.00  0.00       AP1    
ATOM    831  C   LYS A  65     -10.747   0.701  -2.942  0.00  0.00       AP1 C  
ATOM    832  O   LYS A  65     -10.194   1.794  -3.117  0.00  0.00       AP1 O  
ATOM    833  N   GLN A  66     -10.119  -0.399  -2.461  0.00  0.00       AP1 N  
ATOM    834  HN  GLN A  66     -10.586  -1.275  -2.468  0.00  0.00       AP1    
ATOM    835  CA  GLN A  66      -8.731  -0.456  -2.090  0.00  0.00       AP1 C  
ATOM    836  HA  GLN A  66      -8.595   0.165  -1.221  0.00  0.00       AP1    
ATOM    837  CB  GLN A  66      -8.313  -1.800  -1.444  0.00  0.00       AP1 C  
ATOM    838  HB1 GLN A  66      -8.470  -2.513  -2.279  0.00  0.00       AP1    
ATOM    839  HB2 GLN A  66      -7.204  -1.824  -1.454  0.00  0.00       AP1    
ATOM    840  CG  GLN A  66      -9.045  -2.188  -0.095  0.00  0.00       AP1 C  
ATOM    841  HG1 GLN A  66      -8.700  -1.445   0.663  0.00  0.00       AP1    
ATOM    842  HG2 GLN A  66     -10.129  -2.220  -0.250  0.00  0.00       AP1    
ATOM    843  CD  GLN A  66      -8.686  -3.577   0.351  0.00  0.00       AP1 C  
ATOM    844  OE1 GLN A  66      -7.613  -4.164   0.149  0.00  0.00       AP1 O  
ATOM    845  NE2 GLN A  66      -9.567  -4.187   1.102  0.00  0.00       AP1 N  
ATOM    846 HE21 GLN A  66      -9.445  -5.067   1.519  0.00  0.00       AP1    
ATOM    847 HE22 GLN A  66     -10.391  -3.683   1.314  0.00  0.00       AP1    
ATOM    848  C   GLN A  66      -7.735  -0.131  -3.294  0.00  0.00       AP1 C  
ATOM    849  O   GLN A  66      -6.975   0.770  -3.290  0.00  0.00       AP1 O  
ATOM    850  N   GLN A  67      -7.923  -0.841  -4.387  0.00  0.00       AP1 N  
ATOM    851  HN  GLN A  67      -8.726  -1.440  -4.433  0.00  0.00       AP1    
ATOM    852  CA  GLN A  67      -7.371  -0.547  -5.707  0.00  0.00       AP1 C  
ATOM    853  HA  GLN A  67      -6.288  -0.756  -5.738  0.00  0.00       AP1    
ATOM    854  CB  GLN A  67      -8.056  -1.390  -6.774  0.00  0.00       AP1 C  
ATOM    855  HB1 GLN A  67      -9.186  -1.274  -6.641  0.00  0.00       AP1    
ATOM    856  HB2 GLN A  67      -7.911  -1.154  -7.838  0.00  0.00       AP1    
ATOM    857  CG  GLN A  67      -7.770  -2.943  -6.587  0.00  0.00       AP1 C  
ATOM    858  HG1 GLN A  67      -6.632  -3.072  -6.766  0.00  0.00       AP1    
ATOM    859  HG2 GLN A  67      -8.086  -3.170  -5.554  0.00  0.00       AP1    
ATOM    860  CD  GLN A  67      -8.674  -3.768  -7.502  0.00  0.00       AP1 C  
ATOM    861  OE1 GLN A  67      -9.751  -3.283  -8.021  0.00  0.00       AP1 O  
ATOM    862  NE2 GLN A  67      -8.242  -4.980  -7.681  0.00  0.00       AP1 N  
ATOM    863 HE21 GLN A  67      -8.882  -5.491  -8.264  0.00  0.00       AP1    
ATOM    864 HE22 GLN A  67      -7.421  -5.292  -7.149  0.00  0.00       AP1    
ATOM    865  C   GLN A  67      -7.472   0.854  -6.159  0.00  0.00       AP1 C  
ATOM    866  O   GLN A  67      -6.439   1.444  -6.525  0.00  0.00       AP1 O  
ATOM    867  N   ASN A  68      -8.701   1.415  -6.225  0.00  0.00       AP1 N  
ATOM    868  HN  ASN A  68      -9.480   0.893  -5.842  0.00  0.00       AP1    
ATOM    869  CA  ASN A  68      -8.925   2.716  -6.719  0.00  0.00       AP1 C  
ATOM    870  HA  ASN A  68      -8.380   2.849  -7.630  0.00  0.00       AP1    
ATOM    871  CB  ASN A  68     -10.471   2.992  -6.862  0.00  0.00       AP1 C  
ATOM    872  HB1 ASN A  68     -10.932   2.655  -5.910  0.00  0.00       AP1    
ATOM    873  HB2 ASN A  68     -10.816   4.001  -7.201  0.00  0.00       AP1    
ATOM    874  CG  ASN A  68     -11.119   2.124  -7.922  0.00  0.00       AP1 C  
ATOM    875  OD1 ASN A  68     -10.462   1.513  -8.782  0.00  0.00       AP1 O  
ATOM    876  ND2 ASN A  68     -12.526   2.163  -7.839  0.00  0.00       AP1 N  
ATOM    877 HD21 ASN A  68     -13.102   1.729  -8.471  0.00  0.00       AP1    
ATOM    878 HD22 ASN A  68     -13.035   2.735  -7.215  0.00  0.00       AP1    
ATOM    879  C   ASN A  68      -8.300   3.795  -5.867  0.00  0.00       AP1 C  
ATOM    880  O   ASN A  68      -7.727   4.691  -6.440  0.00  0.00       AP1 O  
ATOM    881  N   LEU A  69      -8.317   3.813  -4.552  0.00  0.00       AP1 N  
ATOM    882  HN  LEU A  69      -8.847   3.116  -4.057  0.00  0.00       AP1    
ATOM    883  CA  LEU A  69      -7.599   4.612  -3.700  0.00  0.00       AP1 C  
ATOM    884  HA  LEU A  69      -7.774   5.637  -3.960  0.00  0.00       AP1    
ATOM    885  CB  LEU A  69      -7.874   4.218  -2.232  0.00  0.00       AP1 C  
ATOM    886  HB1 LEU A  69      -7.674   3.165  -1.944  0.00  0.00       AP1    
ATOM    887  HB2 LEU A  69      -7.127   4.760  -1.634  0.00  0.00       AP1    
ATOM    888  CG  LEU A  69      -9.328   4.526  -1.665  0.00  0.00       AP1 C  
ATOM    889  HG  LEU A  69     -10.128   4.025  -2.223  0.00  0.00       AP1    
ATOM    890  CD1 LEU A  69      -9.447   3.858  -0.293  0.00  0.00       AP1 C  
ATOM    891 HD11 LEU A  69      -9.408   2.760  -0.444  0.00  0.00       AP1    
ATOM    892 HD12 LEU A  69      -8.659   4.273   0.346  0.00  0.00       AP1    
ATOM    893 HD13 LEU A  69     -10.431   4.013   0.246  0.00  0.00       AP1    
ATOM    894  CD2 LEU A  69      -9.669   6.044  -1.739  0.00  0.00       AP1 C  
ATOM    895 HD21 LEU A  69     -10.770   6.276  -1.652  0.00  0.00       AP1    
ATOM    896 HD22 LEU A  69      -9.205   6.461  -0.844  0.00  0.00       AP1    
ATOM    897 HD23 LEU A  69      -9.125   6.489  -2.639  0.00  0.00       AP1    
ATOM    898  C   LEU A  69      -6.087   4.464  -3.997  0.00  0.00       AP1 C  
ATOM    899  O   LEU A  69      -5.355   5.484  -4.086  0.00  0.00       AP1 O  
ATOM    900  N   LYS A  70      -5.523   3.282  -4.159  0.00  0.00       AP1 N  
ATOM    901  HN  LYS A  70      -6.157   2.502  -4.178  0.00  0.00       AP1    
ATOM    902  CA  LYS A  70      -4.050   2.985  -4.325  0.00  0.00       AP1 C  
ATOM    903  HA  LYS A  70      -3.447   3.540  -3.626  0.00  0.00       AP1    
ATOM    904  CB  LYS A  70      -3.757   1.508  -4.208  0.00  0.00       AP1 C  
ATOM    905  HB1 LYS A  70      -4.555   0.936  -4.735  0.00  0.00       AP1    
ATOM    906  HB2 LYS A  70      -2.783   1.169  -4.735  0.00  0.00       AP1    
ATOM    907  CG  LYS A  70      -3.850   1.071  -2.775  0.00  0.00       AP1 C  
ATOM    908  HG1 LYS A  70      -2.911   1.416  -2.276  0.00  0.00       AP1    
ATOM    909  HG2 LYS A  70      -4.730   1.555  -2.270  0.00  0.00       AP1    
ATOM    910  CD  LYS A  70      -4.020  -0.444  -2.721  0.00  0.00       AP1 C  
ATOM    911  HD1 LYS A  70      -4.307  -0.692  -1.675  0.00  0.00       AP1    
ATOM    912  HD2 LYS A  70      -4.896  -0.833  -3.285  0.00  0.00       AP1    
ATOM    913  CE  LYS A  70      -2.728  -1.115  -3.419  0.00  0.00       AP1 C  
ATOM    914  HE1 LYS A  70      -2.835  -0.925  -4.505  0.00  0.00       AP1    
ATOM    915  HE2 LYS A  70      -1.772  -0.711  -3.001  0.00  0.00       AP1    
ATOM    916  NZ  LYS A  70      -2.792  -2.521  -3.087  0.00  0.00       AP1 N  
ATOM    917  HZ1 LYS A  70      -2.122  -3.086  -3.668  0.00  0.00       AP1    
ATOM    918  HZ2 LYS A  70      -2.635  -2.571  -2.048  0.00  0.00       AP1    
ATOM    919  HZ3 LYS A  70      -3.753  -2.893  -3.315  0.00  0.00       AP1    
ATOM    920  C   LYS A  70      -3.485   3.460  -5.693  0.00  0.00       AP1 C  
ATOM    921  O   LYS A  70      -2.303   3.861  -5.837  0.00  0.00       AP1 O  
ATOM    922  N   LYS A  71      -4.307   3.468  -6.772  0.00  0.00       AP1 N  
ATOM    923  HN  LYS A  71      -5.259   3.067  -6.650  0.00  0.00       AP1    
ATOM    924  CA  LYS A  71      -3.938   4.063  -8.029  0.00  0.00       AP1 C  
ATOM    925  HA  LYS A  71      -2.985   3.618  -8.469  0.00  0.00       AP1    
ATOM    926  CB  LYS A  71      -5.148   3.775  -9.001  0.00  0.00       AP1 C  
ATOM    927  HB1 LYS A  71      -6.127   4.110  -8.446  0.00  0.00       AP1    
ATOM    928  HB2 LYS A  71      -4.877   4.276  -9.966  0.00  0.00       AP1    
ATOM    929  CG  LYS A  71      -5.228   2.230  -9.364  0.00  0.00       AP1 C  
ATOM    930  HG1 LYS A  71      -4.330   2.057 -10.089  0.00  0.00       AP1    
ATOM    931  HG2 LYS A  71      -5.019   1.597  -8.502  0.00  0.00       AP1    
ATOM    932  CD  LYS A  71      -6.800   2.140  -9.977  0.00  0.00       AP1 C  
ATOM    933  HD1 LYS A  71      -7.441   1.789  -9.147  0.00  0.00       AP1    
ATOM    934  HD2 LYS A  71      -7.351   3.100 -10.233  0.00  0.00       AP1    
ATOM    935  CE  LYS A  71      -6.729   1.141 -11.105  0.00  0.00       AP1 C  
ATOM    936  HE1 LYS A  71      -5.912   1.532 -11.822  0.00  0.00       AP1    
ATOM    937  HE2 LYS A  71      -6.335   0.187 -10.661  0.00  0.00       AP1    
ATOM    938  NZ  LYS A  71      -8.077   0.876 -11.775  0.00  0.00       AP1 N  
ATOM    939  HZ1 LYS A  71      -8.125   0.659 -12.762  0.00  0.00       AP1    
ATOM    940  HZ2 LYS A  71      -8.455   0.041 -11.323  0.00  0.00       AP1    
ATOM    941  HZ3 LYS A  71      -8.901   1.646 -11.598  0.00  0.00       AP1    
ATOM    942  C   LYS A  71      -3.750   5.557  -8.037  0.00  0.00       AP1 C  
ATOM    943  O   LYS A  71      -2.755   5.878  -8.737  0.00  0.00       AP1 O  
ATOM    944  N   GLU A  72      -4.686   6.342  -7.368  0.00  0.00       AP1 N  
ATOM    945  HN  GLU A  72      -5.594   5.964  -7.006  0.00  0.00       AP1    
ATOM    946  CA  GLU A  72      -4.491   7.725  -7.256  0.00  0.00       AP1 C  
ATOM    947  HA  GLU A  72      -4.354   8.128  -8.225  0.00  0.00       AP1    
ATOM    948  CB  GLU A  72      -5.861   8.408  -6.548  0.00  0.00       AP1 C  
ATOM    949  HB1 GLU A  72      -6.689   8.466  -7.267  0.00  0.00       AP1    
ATOM    950  HB2 GLU A  72      -6.236   7.819  -5.680  0.00  0.00       AP1    
ATOM    951  CG  GLU A  72      -5.602   9.873  -6.093  0.00  0.00       AP1 C  
ATOM    952  HG1 GLU A  72      -4.979   9.815  -5.180  0.00  0.00       AP1    
ATOM    953  HG2 GLU A  72      -4.975  10.556  -6.750  0.00  0.00       AP1    
ATOM    954  CD  GLU A  72      -6.896  10.713  -5.693  0.00  0.00       AP1 C  
ATOM    955  OE1 GLU A  72      -7.887  10.851  -6.462  0.00  0.00       AP1 O  
ATOM    956  OE2 GLU A  72      -7.051  11.281  -4.613  0.00  0.00       AP1 O  
ATOM    957  C   GLU A  72      -3.115   8.078  -6.724  0.00  0.00       AP1 C  
ATOM    958  O   GLU A  72      -2.277   8.851  -7.205  0.00  0.00       AP1 O  
ATOM    959  N   LYS A  73      -2.841   7.323  -5.648  0.00  0.00       AP1 N  
ATOM    960  HN  LYS A  73      -3.595   6.754  -5.263  0.00  0.00       AP1    
ATOM    961  CA  LYS A  73      -1.763   7.551  -4.762  0.00  0.00       AP1 C  
ATOM    962  HA  LYS A  73      -1.538   8.588  -4.657  0.00  0.00       AP1    
ATOM    963  CB  LYS A  73      -2.188   7.045  -3.398  0.00  0.00       AP1 C  
ATOM    964  HB1 LYS A  73      -2.691   6.083  -3.590  0.00  0.00       AP1    
ATOM    965  HB2 LYS A  73      -1.312   7.053  -2.723  0.00  0.00       AP1    
ATOM    966  CG  LYS A  73      -3.248   7.949  -2.735  0.00  0.00       AP1 C  
ATOM    967  HG1 LYS A  73      -2.945   8.999  -2.623  0.00  0.00       AP1    
ATOM    968  HG2 LYS A  73      -4.095   8.046  -3.438  0.00  0.00       AP1    
ATOM    969  CD  LYS A  73      -3.737   7.303  -1.361  0.00  0.00       AP1 C  
ATOM    970  HD1 LYS A  73      -4.039   6.264  -1.576  0.00  0.00       AP1    
ATOM    971  HD2 LYS A  73      -2.881   7.268  -0.677  0.00  0.00       AP1    
ATOM    972  CE  LYS A  73      -5.001   7.841  -0.643  0.00  0.00       AP1 C  
ATOM    973  HE1 LYS A  73      -6.038   7.769  -1.044  0.00  0.00       AP1    
ATOM    974  HE2 LYS A  73      -5.282   7.319   0.317  0.00  0.00       AP1    
ATOM    975  NZ  LYS A  73      -4.880   9.295  -0.454  0.00  0.00       AP1 N  
ATOM    976  HZ1 LYS A  73      -3.835   9.538  -0.492  0.00  0.00       AP1    
ATOM    977  HZ2 LYS A  73      -5.429   9.835  -1.139  0.00  0.00       AP1    
ATOM    978  HZ3 LYS A  73      -5.256   9.647   0.463  0.00  0.00       AP1    
ATOM    979  C   LYS A  73      -0.364   6.944  -5.154  0.00  0.00       AP1 C  
ATOM    980  O   LYS A  73       0.714   7.395  -4.714  0.00  0.00       AP1 O  
ATOM    981  N   GLY A  74      -0.390   6.012  -6.176  0.00  0.00       AP1 N  
ATOM    982  HN  GLY A  74      -1.317   5.717  -6.477  0.00  0.00       AP1    
ATOM    983  CA  GLY A  74       0.890   5.443  -6.754  0.00  0.00       AP1 C  
ATOM    984  HA1 GLY A  74       1.686   6.111  -6.505  0.00  0.00       AP1    
ATOM    985  HA2 GLY A  74       0.619   5.238  -7.759  0.00  0.00       AP1    
ATOM    986  C   GLY A  74       1.423   4.122  -6.139  0.00  0.00       AP1 C  
ATOM    987  O   GLY A  74       2.634   3.787  -6.212  0.00  0.00       AP1 O  
ATOM    988  N   LEU A  75       0.451   3.425  -5.487  0.00  0.00       AP1 N  
ATOM    989  HN  LEU A  75      -0.529   3.744  -5.432  0.00  0.00       AP1    
ATOM    990  CA  LEU A  75       0.789   2.209  -4.783  0.00  0.00       AP1 C  
ATOM    991  HA  LEU A  75       1.870   2.006  -4.971  0.00  0.00       AP1    
ATOM    992  CB  LEU A  75       0.358   2.376  -3.234  0.00  0.00       AP1 C  
ATOM    993  HB1 LEU A  75      -0.744   2.632  -3.218  0.00  0.00       AP1    
ATOM    994  HB2 LEU A  75       0.478   1.364  -2.835  0.00  0.00       AP1    
ATOM    995  CG  LEU A  75       1.248   3.256  -2.386  0.00  0.00       AP1 C  
ATOM    996  HG  LEU A  75       1.026   4.303  -2.665  0.00  0.00       AP1    
ATOM    997  CD1 LEU A  75       0.703   3.368  -0.927  0.00  0.00       AP1 C  
ATOM    998 HD11 LEU A  75       1.244   4.176  -0.415  0.00  0.00       AP1    
ATOM    999 HD12 LEU A  75      -0.354   3.724  -0.818  0.00  0.00       AP1    
ATOM   1000 HD13 LEU A  75       0.959   2.453  -0.365  0.00  0.00       AP1    
ATOM   1001  CD2 LEU A  75       2.716   2.914  -2.427  0.00  0.00       AP1 C  
ATOM   1002 HD21 LEU A  75       3.315   3.314  -3.278  0.00  0.00       AP1    
ATOM   1003 HD22 LEU A  75       3.203   3.422  -1.569  0.00  0.00       AP1    
ATOM   1004 HD23 LEU A  75       2.832   1.821  -2.439  0.00  0.00       AP1    
ATOM   1005  C   LEU A  75      -0.045   1.129  -5.423  0.00  0.00       AP1 C  
ATOM   1006  O   LEU A  75      -0.300   0.153  -4.771  0.00  0.00       AP1 O  
ATOM   1007  N   PHE A  76      -0.390   1.220  -6.723  0.00  0.00       AP1 N  
ATOM   1008  HN  PHE A  76      -0.298   1.935  -7.359  0.00  0.00       AP1    
ATOM   1009  CA  PHE A  76      -1.048   0.156  -7.425  0.00  0.00       AP1 C  
ATOM   1010  HA  PHE A  76      -1.871  -0.241  -6.757  0.00  0.00       AP1    
ATOM   1011  CB  PHE A  76      -1.906   0.684  -8.598  0.00  0.00       AP1 C  
ATOM   1012  HB1 PHE A  76      -2.670   1.481  -8.218  0.00  0.00       AP1    
ATOM   1013  HB2 PHE A  76      -1.228   1.161  -9.346  0.00  0.00       AP1    
ATOM   1014  CG  PHE A  76      -2.832  -0.296  -9.262  0.00  0.00       AP1 C  
ATOM   1015  CD1 PHE A  76      -3.890  -0.962  -8.434  0.00  0.00       AP1 C  
ATOM   1016  HD1 PHE A  76      -3.796  -0.916  -7.377  0.00  0.00       AP1    
ATOM   1017  CE1 PHE A  76      -4.788  -1.883  -8.944  0.00  0.00       AP1 C  
ATOM   1018  HE1 PHE A  76      -5.296  -2.602  -8.331  0.00  0.00       AP1    
ATOM   1019  CZ  PHE A  76      -4.827  -2.009 -10.359  0.00  0.00       AP1 C  
ATOM   1020  HZ  PHE A  76      -5.613  -2.670 -10.771  0.00  0.00       AP1    
ATOM   1021  CD2 PHE A  76      -2.686  -0.523 -10.621  0.00  0.00       AP1 C  
ATOM   1022  HD2 PHE A  76      -1.998   0.072 -11.225  0.00  0.00       AP1    
ATOM   1023  CE2 PHE A  76      -3.798  -1.346 -11.191  0.00  0.00       AP1 C  
ATOM   1024  HE2 PHE A  76      -3.680  -1.513 -12.255  0.00  0.00       AP1    
ATOM   1025  C   PHE A  76      -0.016  -0.765  -7.969  0.00  0.00       AP1 C  
ATOM   1026  OT1 PHE A  76       1.190  -0.449  -8.379  0.00  0.00       AP1    
ATOM   1027  OT2 PHE A  76      -0.246  -1.929  -7.977  0.00  0.00       AP1    
ENDMDL
MODEL        9
ATOM      1  N   LEU A  13       4.845  -8.639   8.448  0.00  0.00       AP1 N  
ATOM      2  HT1 LEU A  13       4.326  -7.806   8.679  0.00  0.00       AP1    
ATOM      3  HT2 LEU A  13       5.543  -8.652   9.093  0.00  0.00       AP1    
ATOM      4  HT3 LEU A  13       4.411  -9.702   8.620  0.00  0.00       AP1    
ATOM      5  CA  LEU A  13       5.164  -8.506   6.928  0.00  0.00       AP1 C  
ATOM      6  HA  LEU A  13       5.525  -9.505   6.691  0.00  0.00       AP1    
ATOM      7  CB  LEU A  13       3.998  -8.114   6.142  0.00  0.00       AP1 C  
ATOM      8  HB1 LEU A  13       3.745  -7.095   6.575  0.00  0.00       AP1    
ATOM      9  HB2 LEU A  13       4.189  -7.842   5.069  0.00  0.00       AP1    
ATOM     10  CG  LEU A  13       2.846  -9.195   6.167  0.00  0.00       AP1 C  
ATOM     11  HG  LEU A  13       2.823  -9.407   7.260  0.00  0.00       AP1    
ATOM     12  CD1 LEU A  13       1.671  -8.627   5.696  0.00  0.00       AP1 C  
ATOM     13 HD11 LEU A  13       1.137  -8.338   6.635  0.00  0.00       AP1    
ATOM     14 HD12 LEU A  13       1.811  -7.663   5.123  0.00  0.00       AP1    
ATOM     15 HD13 LEU A  13       1.127  -9.425   5.039  0.00  0.00       AP1    
ATOM     16  CD2 LEU A  13       3.044 -10.525   5.396  0.00  0.00       AP1 C  
ATOM     17 HD21 LEU A  13       3.075 -10.485   4.274  0.00  0.00       AP1    
ATOM     18 HD22 LEU A  13       3.817 -11.100   5.612  0.00  0.00       AP1    
ATOM     19 HD23 LEU A  13       2.180 -11.205   5.664  0.00  0.00       AP1    
ATOM     20  C   LEU A  13       6.311  -7.400   6.820  0.00  0.00       AP1 C  
ATOM     21  O   LEU A  13       6.280  -6.359   7.574  0.00  0.00       AP1 O  
ATOM     22  N   GLU A  14       7.250  -7.571   5.857  0.00  0.00       AP1 N  
ATOM     23  HN  GLU A  14       7.093  -8.329   5.189  0.00  0.00       AP1    
ATOM     24  CA  GLU A  14       8.474  -6.641   5.804  0.00  0.00       AP1 C  
ATOM     25  HA  GLU A  14       8.844  -6.736   6.822  0.00  0.00       AP1    
ATOM     26  CB  GLU A  14       9.501  -7.343   4.896  0.00  0.00       AP1 C  
ATOM     27  HB1 GLU A  14       9.037  -7.519   3.895  0.00  0.00       AP1    
ATOM     28  HB2 GLU A  14      10.327  -6.695   4.737  0.00  0.00       AP1    
ATOM     29  CG  GLU A  14       9.759  -8.892   5.339  0.00  0.00       AP1 C  
ATOM     30  HG1 GLU A  14      10.159  -8.897   6.337  0.00  0.00       AP1    
ATOM     31  HG2 GLU A  14       8.833  -9.458   5.515  0.00  0.00       AP1    
ATOM     32  CD  GLU A  14      10.305  -9.887   4.410  0.00  0.00       AP1 C  
ATOM     33  OE1 GLU A  14      11.466  -9.475   4.066  0.00  0.00       AP1 O  
ATOM     34  OE2 GLU A  14       9.746 -11.059   3.867  0.00  0.00       AP1 O  
ATOM     35  C   GLU A  14       8.141  -5.169   5.420  0.00  0.00       AP1 C  
ATOM     36  O   GLU A  14       7.348  -4.980   4.546  0.00  0.00       AP1 O  
ATOM     37  N   THR A  15       8.814  -4.095   6.025  0.00  0.00       AP1 N  
ATOM     38  HN  THR A  15       9.634  -4.236   6.547  0.00  0.00       AP1    
ATOM     39  CA  THR A  15       8.366  -2.646   5.777  0.00  0.00       AP1 C  
ATOM     40  HA  THR A  15       7.580  -2.673   5.039  0.00  0.00       AP1    
ATOM     41  CB  THR A  15       7.777  -2.017   7.044  0.00  0.00       AP1 C  
ATOM     42  HB  THR A  15       7.590  -0.960   6.765  0.00  0.00       AP1    
ATOM     43  OG1 THR A  15       8.591  -2.305   8.155  0.00  0.00       AP1 O  
ATOM     44  HG1 THR A  15       9.295  -2.745   7.782  0.00  0.00       AP1    
ATOM     45  CG2 THR A  15       6.476  -2.726   7.305  0.00  0.00       AP1 C  
ATOM     46 HG21 THR A  15       6.053  -2.169   8.184  0.00  0.00       AP1    
ATOM     47 HG22 THR A  15       5.781  -2.560   6.460  0.00  0.00       AP1    
ATOM     48 HG23 THR A  15       6.512  -3.831   7.502  0.00  0.00       AP1    
ATOM     49  C   THR A  15       9.365  -1.834   5.131  0.00  0.00       AP1 C  
ATOM     50  O   THR A  15      10.538  -2.028   5.396  0.00  0.00       AP1 O  
ATOM     51  N   PHE A  16       8.900  -1.077   4.114  0.00  0.00       AP1 N  
ATOM     52  HN  PHE A  16       7.928  -0.920   3.963  0.00  0.00       AP1    
ATOM     53  CA  PHE A  16       9.780  -0.198   3.346  0.00  0.00       AP1 C  
ATOM     54  HA  PHE A  16      10.784  -0.297   3.760  0.00  0.00       AP1    
ATOM     55  CB  PHE A  16       9.896  -0.679   1.956  0.00  0.00       AP1 C  
ATOM     56  HB1 PHE A  16       8.888  -0.658   1.447  0.00  0.00       AP1    
ATOM     57  HB2 PHE A  16      10.618  -0.083   1.403  0.00  0.00       AP1    
ATOM     58  CG  PHE A  16      10.471  -2.114   2.129  0.00  0.00       AP1 C  
ATOM     59  CD1 PHE A  16       9.594  -3.230   2.114  0.00  0.00       AP1 C  
ATOM     60  HD1 PHE A  16       8.541  -3.076   1.952  0.00  0.00       AP1    
ATOM     61  CE1 PHE A  16      10.084  -4.598   2.262  0.00  0.00       AP1 C  
ATOM     62  HE1 PHE A  16       9.389  -5.423   2.152  0.00  0.00       AP1    
ATOM     63  CZ  PHE A  16      11.418  -4.830   2.415  0.00  0.00       AP1 C  
ATOM     64  HZ  PHE A  16      11.697  -5.901   2.537  0.00  0.00       AP1    
ATOM     65  CD2 PHE A  16      11.839  -2.383   2.349  0.00  0.00       AP1 C  
ATOM     66  HD2 PHE A  16      12.498  -1.531   2.438  0.00  0.00       AP1    
ATOM     67  CE2 PHE A  16      12.306  -3.693   2.351  0.00  0.00       AP1 C  
ATOM     68  HE2 PHE A  16      13.297  -3.960   2.652  0.00  0.00       AP1    
ATOM     69  C   PHE A  16       9.259   1.259   3.408  0.00  0.00       AP1 C  
ATOM     70  O   PHE A  16       8.083   1.509   3.430  0.00  0.00       AP1 O  
ATOM     71  N   PRO A  17      10.061   2.387   3.496  0.00  0.00       AP1 N  
ATOM     72  CD  PRO A  17      11.516   2.327   3.615  0.00  0.00       AP1 C  
ATOM     73  HD1 PRO A  17      11.859   1.884   2.739  0.00  0.00       AP1    
ATOM     74  HD2 PRO A  17      11.784   1.573   4.454  0.00  0.00       AP1    
ATOM     75  CA  PRO A  17       9.647   3.824   3.143  0.00  0.00       AP1 C  
ATOM     76  HA  PRO A  17       9.071   4.050   3.996  0.00  0.00       AP1    
ATOM     77  CB  PRO A  17      10.956   4.553   3.056  0.00  0.00       AP1 C  
ATOM     78  HB1 PRO A  17      10.857   5.670   3.164  0.00  0.00       AP1    
ATOM     79  HB2 PRO A  17      11.112   4.520   2.029  0.00  0.00       AP1    
ATOM     80  CG  PRO A  17      12.008   3.775   3.891  0.00  0.00       AP1 C  
ATOM     81  HG1 PRO A  17      11.962   4.014   4.946  0.00  0.00       AP1    
ATOM     82  HG2 PRO A  17      13.085   3.762   3.677  0.00  0.00       AP1    
ATOM     83  C   PRO A  17       8.646   4.074   1.961  0.00  0.00       AP1 C  
ATOM     84  O   PRO A  17       8.657   3.345   1.008  0.00  0.00       AP1 O  
ATOM     85  N   LEU A  18       7.678   5.075   2.050  0.00  0.00       AP1 N  
ATOM     86  HN  LEU A  18       7.733   5.697   2.813  0.00  0.00       AP1    
ATOM     87  CA  LEU A  18       6.614   5.293   1.083  0.00  0.00       AP1 C  
ATOM     88  HA  LEU A  18       6.066   4.356   1.051  0.00  0.00       AP1    
ATOM     89  CB  LEU A  18       5.709   6.518   1.385  0.00  0.00       AP1 C  
ATOM     90  HB1 LEU A  18       5.206   6.319   2.356  0.00  0.00       AP1    
ATOM     91  HB2 LEU A  18       6.431   7.348   1.584  0.00  0.00       AP1    
ATOM     92  CG  LEU A  18       4.722   6.998   0.351  0.00  0.00       AP1 C  
ATOM     93  HG  LEU A  18       5.202   7.228  -0.621  0.00  0.00       AP1    
ATOM     94  CD1 LEU A  18       3.589   5.940   0.266  0.00  0.00       AP1 C  
ATOM     95 HD11 LEU A  18       3.912   5.243  -0.527  0.00  0.00       AP1    
ATOM     96 HD12 LEU A  18       3.371   5.450   1.246  0.00  0.00       AP1    
ATOM     97 HD13 LEU A  18       2.705   6.448  -0.202  0.00  0.00       AP1    
ATOM     98  CD2 LEU A  18       4.095   8.310   0.852  0.00  0.00       AP1 C  
ATOM     99 HD21 LEU A  18       3.428   8.161   1.731  0.00  0.00       AP1    
ATOM    100 HD22 LEU A  18       4.951   8.973   1.108  0.00  0.00       AP1    
ATOM    101 HD23 LEU A  18       3.447   8.770   0.063  0.00  0.00       AP1    
ATOM    102  C   LEU A  18       7.122   5.609  -0.319  0.00  0.00       AP1 C  
ATOM    103  O   LEU A  18       6.528   5.063  -1.268  0.00  0.00       AP1 O  
ATOM    104  N   ASP A  19       8.167   6.515  -0.401  0.00  0.00       AP1 N  
ATOM    105  HN  ASP A  19       8.365   7.096   0.337  0.00  0.00       AP1    
ATOM    106  CA  ASP A  19       8.777   6.898  -1.597  0.00  0.00       AP1 C  
ATOM    107  HA  ASP A  19       7.998   7.382  -2.211  0.00  0.00       AP1    
ATOM    108  CB  ASP A  19       9.784   7.998  -1.184  0.00  0.00       AP1 C  
ATOM    109  HB1 ASP A  19       9.181   8.795  -0.786  0.00  0.00       AP1    
ATOM    110  HB2 ASP A  19      10.559   7.526  -0.481  0.00  0.00       AP1    
ATOM    111  CG  ASP A  19      10.487   8.757  -2.277  0.00  0.00       AP1 C  
ATOM    112  OD1 ASP A  19      11.541   9.467  -1.973  0.00  0.00       AP1 O  
ATOM    113  OD2 ASP A  19       9.998   8.547  -3.392  0.00  0.00       AP1 O  
ATOM    114  C   ASP A  19       9.421   5.706  -2.276  0.00  0.00       AP1 C  
ATOM    115  O   ASP A  19       9.367   5.606  -3.413  0.00  0.00       AP1 O  
ATOM    116  N   VAL A  20      10.100   4.793  -1.463  0.00  0.00       AP1 N  
ATOM    117  HN  VAL A  20      10.137   4.929  -0.498  0.00  0.00       AP1    
ATOM    118  CA  VAL A  20      10.655   3.561  -1.843  0.00  0.00       AP1 C  
ATOM    119  HA  VAL A  20      11.335   3.866  -2.590  0.00  0.00       AP1    
ATOM    120  CB  VAL A  20      11.503   2.699  -0.699  0.00  0.00       AP1 C  
ATOM    121  HB  VAL A  20      10.991   2.482   0.211  0.00  0.00       AP1    
ATOM    122  CG1 VAL A  20      12.046   1.213  -1.119  0.00  0.00       AP1 C  
ATOM    123 HG11 VAL A  20      11.136   0.547  -1.126  0.00  0.00       AP1    
ATOM    124 HG12 VAL A  20      12.522   1.248  -2.094  0.00  0.00       AP1    
ATOM    125 HG13 VAL A  20      12.716   0.785  -0.304  0.00  0.00       AP1    
ATOM    126  CG2 VAL A  20      12.702   3.522  -0.150  0.00  0.00       AP1 C  
ATOM    127 HG21 VAL A  20      12.372   4.604   0.000  0.00  0.00       AP1    
ATOM    128 HG22 VAL A  20      13.247   3.009   0.730  0.00  0.00       AP1    
ATOM    129 HG23 VAL A  20      13.480   3.622  -0.811  0.00  0.00       AP1    
ATOM    130  C   VAL A  20       9.556   2.662  -2.511  0.00  0.00       AP1 C  
ATOM    131  O   VAL A  20       9.705   2.370  -3.693  0.00  0.00       AP1 O  
ATOM    132  N   LEU A  21       8.399   2.362  -1.913  0.00  0.00       AP1 N  
ATOM    133  HN  LEU A  21       8.274   2.509  -0.959  0.00  0.00       AP1    
ATOM    134  CA  LEU A  21       7.313   1.715  -2.600  0.00  0.00       AP1 C  
ATOM    135  HA  LEU A  21       7.726   0.776  -2.941  0.00  0.00       AP1    
ATOM    136  CB  LEU A  21       6.172   1.208  -1.568  0.00  0.00       AP1 C  
ATOM    137  HB1 LEU A  21       5.824   2.144  -1.077  0.00  0.00       AP1    
ATOM    138  HB2 LEU A  21       5.377   0.699  -2.183  0.00  0.00       AP1    
ATOM    139  CG  LEU A  21       6.694   0.186  -0.512  0.00  0.00       AP1 C  
ATOM    140  HG  LEU A  21       7.729   0.533  -0.246  0.00  0.00       AP1    
ATOM    141  CD1 LEU A  21       5.971   0.291   0.783  0.00  0.00       AP1 C  
ATOM    142 HD11 LEU A  21       5.435   1.274   0.752  0.00  0.00       AP1    
ATOM    143 HD12 LEU A  21       5.273  -0.521   1.021  0.00  0.00       AP1    
ATOM    144 HD13 LEU A  21       6.760   0.402   1.583  0.00  0.00       AP1    
ATOM    145  CD2 LEU A  21       6.708  -1.243  -1.055  0.00  0.00       AP1 C  
ATOM    146 HD21 LEU A  21       7.245  -1.962  -0.359  0.00  0.00       AP1    
ATOM    147 HD22 LEU A  21       5.672  -1.580  -1.295  0.00  0.00       AP1    
ATOM    148 HD23 LEU A  21       7.248  -1.212  -2.011  0.00  0.00       AP1    
ATOM    149  C   LEU A  21       6.602   2.379  -3.843  0.00  0.00       AP1 C  
ATOM    150  O   LEU A  21       6.282   1.682  -4.812  0.00  0.00       AP1 O  
ATOM    151  N   VAL A  22       6.287   3.685  -3.852  0.00  0.00       AP1 N  
ATOM    152  HN  VAL A  22       6.612   4.201  -3.071  0.00  0.00       AP1    
ATOM    153  CA  VAL A  22       5.833   4.483  -5.084  0.00  0.00       AP1 C  
ATOM    154  HA  VAL A  22       4.880   4.048  -5.417  0.00  0.00       AP1    
ATOM    155  CB  VAL A  22       5.637   5.939  -4.655  0.00  0.00       AP1 C  
ATOM    156  HB  VAL A  22       6.577   6.374  -4.190  0.00  0.00       AP1    
ATOM    157  CG1 VAL A  22       5.215   6.786  -5.897  0.00  0.00       AP1 C  
ATOM    158 HG11 VAL A  22       4.354   6.378  -6.502  0.00  0.00       AP1    
ATOM    159 HG12 VAL A  22       4.785   7.764  -5.650  0.00  0.00       AP1    
ATOM    160 HG13 VAL A  22       6.125   6.933  -6.525  0.00  0.00       AP1    
ATOM    161  CG2 VAL A  22       4.523   6.070  -3.632  0.00  0.00       AP1 C  
ATOM    162 HG21 VAL A  22       4.556   5.507  -2.687  0.00  0.00       AP1    
ATOM    163 HG22 VAL A  22       4.501   7.128  -3.330  0.00  0.00       AP1    
ATOM    164 HG23 VAL A  22       3.454   5.991  -3.965  0.00  0.00       AP1    
ATOM    165  C   VAL A  22       6.757   4.467  -6.262  0.00  0.00       AP1 C  
ATOM    166  O   VAL A  22       6.246   4.313  -7.353  0.00  0.00       AP1 O  
ATOM    167  N   ASN A  23       8.121   4.652  -5.967  0.00  0.00       AP1 N  
ATOM    168  HN  ASN A  23       8.431   4.672  -5.008  0.00  0.00       AP1    
ATOM    169  CA  ASN A  23       9.206   5.000  -6.868  0.00  0.00       AP1 C  
ATOM    170  HA  ASN A  23       8.671   4.947  -7.813  0.00  0.00       AP1    
ATOM    171  CB  ASN A  23       9.922   6.381  -6.633  0.00  0.00       AP1 C  
ATOM    172  HB1 ASN A  23      10.326   6.277  -5.558  0.00  0.00       AP1    
ATOM    173  HB2 ASN A  23      10.872   6.619  -7.228  0.00  0.00       AP1    
ATOM    174  CG  ASN A  23       8.857   7.548  -6.885  0.00  0.00       AP1 C  
ATOM    175  OD1 ASN A  23       8.167   7.440  -7.965  0.00  0.00       AP1 O  
ATOM    176  ND2 ASN A  23       8.728   8.392  -5.980  0.00  0.00       AP1 N  
ATOM    177 HD21 ASN A  23       8.136   9.175  -6.043  0.00  0.00       AP1    
ATOM    178 HD22 ASN A  23       9.179   8.232  -5.088  0.00  0.00       AP1    
ATOM    179  C   ASN A  23      10.417   3.972  -6.898  0.00  0.00       AP1 C  
ATOM    180  O   ASN A  23      11.760   4.260  -6.702  0.00  0.00       AP1 O  
ATOM    181  N   THR A  24      10.013   2.712  -7.125  0.00  0.00       AP1 N  
ATOM    182  HN  THR A  24       9.019   2.399  -7.227  0.00  0.00       AP1    
ATOM    183  CA  THR A  24      11.122   1.660  -7.251  0.00  0.00       AP1 C  
ATOM    184  HA  THR A  24      12.185   2.075  -7.584  0.00  0.00       AP1    
ATOM    185  CB  THR A  24      11.483   0.779  -6.008  0.00  0.00       AP1 C  
ATOM    186  HB  THR A  24      10.444   0.340  -5.737  0.00  0.00       AP1    
ATOM    187  OG1 THR A  24      11.929   1.635  -4.929  0.00  0.00       AP1 O  
ATOM    188  HG1 THR A  24      11.073   1.945  -4.564  0.00  0.00       AP1    
ATOM    189  CG2 THR A  24      12.565  -0.511  -6.150  0.00  0.00       AP1 C  
ATOM    190 HG21 THR A  24      12.753  -0.984  -5.160  0.00  0.00       AP1    
ATOM    191 HG22 THR A  24      12.073  -1.097  -6.983  0.00  0.00       AP1    
ATOM    192 HG23 THR A  24      13.661  -0.111  -6.371  0.00  0.00       AP1    
ATOM    193  C   THR A  24      10.508   0.782  -8.349  0.00  0.00       AP1 C  
ATOM    194  O   THR A  24       9.298   0.330  -8.336  0.00  0.00       AP1 O  
ATOM    195  N   ALA A  25      11.634   0.486  -9.195  0.00  0.00       AP1 N  
ATOM    196  HN  ALA A  25      12.761   0.932  -9.065  0.00  0.00       AP1    
ATOM    197  CA  ALA A  25      11.591  -0.403 -10.316  0.00  0.00       AP1 C  
ATOM    198  HA  ALA A  25      10.706   0.133 -10.945  0.00  0.00       AP1    
ATOM    199  CB  ALA A  25      13.934  -0.389 -10.748  0.00  0.00       AP1 C  
ATOM    200  HB1 ALA A  25      14.203  -0.795 -11.478  0.00  0.00       AP1    
ATOM    201  HB2 ALA A  25      14.918   0.673 -10.762  0.00  0.00       AP1    
ATOM    202  HB3 ALA A  25      15.310  -0.879  -9.937  0.00  0.00       AP1    
ATOM    203  C   ALA A  25      10.970  -1.725 -10.009  0.00  0.00       AP1 C  
ATOM    204  O   ALA A  25      11.250  -2.375  -9.013  0.00  0.00       AP1 O  
ATOM    205  N   ALA A  26      10.189  -2.261 -10.851  0.00  0.00       AP1 N  
ATOM    206  HN  ALA A  26      10.049  -1.792 -11.748  0.00  0.00       AP1    
ATOM    207  CA  ALA A  26       9.438  -3.410 -10.518  0.00  0.00       AP1 C  
ATOM    208  HA  ALA A  26       8.832  -3.264  -9.623  0.00  0.00       AP1    
ATOM    209  CB  ALA A  26       8.319  -3.628 -11.524  0.00  0.00       AP1 C  
ATOM    210  HB1 ALA A  26       7.374  -2.805 -11.543  0.00  0.00       AP1    
ATOM    211  HB2 ALA A  26       8.941  -3.633 -12.545  0.00  0.00       AP1    
ATOM    212  HB3 ALA A  26       7.752  -4.517 -11.161  0.00  0.00       AP1    
ATOM    213  C   ALA A  26      10.449  -4.645 -10.207  0.00  0.00       AP1 C  
ATOM    214  O   ALA A  26      10.154  -5.419  -9.276  0.00  0.00       AP1 O  
ATOM    215  N   GLU A  27      11.985  -4.712 -10.857  0.00  0.00       AP1 N  
ATOM    216  HN  GLU A  27      12.317  -3.934 -11.439  0.00  0.00       AP1    
ATOM    217  CA  GLU A  27      13.616  -5.451 -10.644  0.00  0.00       AP1 C  
ATOM    218  HA  GLU A  27      13.532  -6.510 -10.586  0.00  0.00       AP1    
ATOM    219  CB  GLU A  27      17.914  -3.999 -10.670  0.00  0.00       AP1 C  
ATOM    220  HB1 GLU A  27      17.514  -4.381 -10.326  0.00  0.00       AP1    
ATOM    221  HB2 GLU A  27      13.382  -7.139 -12.297  0.00  0.00       AP1    
ATOM    222  CG  GLU A  27      -8.135 -12.553 -18.567  0.00  0.00       AP1 C  
ATOM    223  HG1 GLU A  27      10.004  -4.611 -15.920  0.00  0.00       AP1    
ATOM    224  HG2 GLU A  27       5.146  -8.957 -15.244  0.00  0.00       AP1    
ATOM    225  CD  GLU A  27      16.857   3.457 -15.077  0.00  0.00       AP1 C  
ATOM    226  OE1 GLU A  27      14.673  -1.213 -13.322  0.00  0.00       AP1 O  
ATOM    227  OE2 GLU A  27      13.995 -10.072 -12.688  0.00  0.00       AP1 O  
ATOM    228  C   GLU A  27      13.935  -5.560  -9.370  0.00  0.00       AP1 C  
ATOM    229  O   GLU A  27      14.199  -6.520  -8.744  0.00  0.00       AP1 O  
ATOM    230  N   ASP A  28      13.846  -4.421  -8.926  0.00  0.00       AP1 N  
ATOM    231  HN  ASP A  28      13.378  -3.673  -9.395  0.00  0.00       AP1    
ATOM    232  CA  ASP A  28      14.460  -3.909  -7.820  0.00  0.00       AP1 C  
ATOM    233  HA  ASP A  28      15.292  -4.562  -7.394  0.00  0.00       AP1    
ATOM    234  CB  ASP A  28      15.166  -2.551  -7.993  0.00  0.00       AP1 C  
ATOM    235  HB1 ASP A  28      14.274  -1.872  -8.502  0.00  0.00       AP1    
ATOM    236  HB2 ASP A  28      15.408  -1.978  -7.112  0.00  0.00       AP1    
ATOM    237  CG  ASP A  28      17.177  -2.604  -8.237  0.00  0.00       AP1 C  
ATOM    238  OD1 ASP A  28      18.108  -3.524  -8.182  0.00  0.00       AP1 O  
ATOM    239  OD2 ASP A  28      18.967  -1.726  -7.274  0.00  0.00       AP1 O  
ATOM    240  C   ASP A  28      13.499  -3.883  -6.686  0.00  0.00       AP1 C  
ATOM    241  O   ASP A  28      14.127  -3.786  -5.584  0.00  0.00       AP1 O  
ATOM    242  N   LEU A  29      12.022  -4.058  -6.789  0.00  0.00       AP1 N  
ATOM    243  HN  LEU A  29      11.543  -4.295  -7.612  0.00  0.00       AP1    
ATOM    244  CA  LEU A  29      11.246  -4.067  -5.590  0.00  0.00       AP1 C  
ATOM    245  HA  LEU A  29      11.381  -3.049  -5.246  0.00  0.00       AP1    
ATOM    246  CB  LEU A  29       9.677  -4.303  -5.910  0.00  0.00       AP1 C  
ATOM    247  HB1 LEU A  29       9.678  -5.121  -6.631  0.00  0.00       AP1    
ATOM    248  HB2 LEU A  29       9.158  -4.618  -4.990  0.00  0.00       AP1    
ATOM    249  CG  LEU A  29       8.707  -3.180  -6.608  0.00  0.00       AP1 C  
ATOM    250  HG  LEU A  29       9.219  -2.812  -7.515  0.00  0.00       AP1    
ATOM    251  CD1 LEU A  29       7.239  -3.620  -6.861  0.00  0.00       AP1 C  
ATOM    252 HD11 LEU A  29       7.202  -4.521  -7.447  0.00  0.00       AP1    
ATOM    253 HD12 LEU A  29       6.882  -3.867  -5.841  0.00  0.00       AP1    
ATOM    254 HD13 LEU A  29       6.552  -2.854  -7.349  0.00  0.00       AP1    
ATOM    255  CD2 LEU A  29       8.501  -2.089  -5.514  0.00  0.00       AP1 C  
ATOM    256 HD21 LEU A  29       7.707  -1.302  -5.775  0.00  0.00       AP1    
ATOM    257 HD22 LEU A  29       8.185  -2.567  -4.573  0.00  0.00       AP1    
ATOM    258 HD23 LEU A  29       9.496  -1.584  -5.363  0.00  0.00       AP1    
ATOM    259  C   LEU A  29      11.764  -5.077  -4.547  0.00  0.00       AP1 C  
ATOM    260  O   LEU A  29      12.141  -6.200  -4.951  0.00  0.00       AP1 O  
ATOM    261  N   PRO A  30      12.048  -4.776  -3.236  0.00  0.00       AP1 N  
ATOM    262  CD  PRO A  30      11.882  -3.457  -2.612  0.00  0.00       AP1 C  
ATOM    263  HD1 PRO A  30      10.800  -3.405  -2.364  0.00  0.00       AP1    
ATOM    264  HD2 PRO A  30      12.162  -2.560  -3.198  0.00  0.00       AP1    
ATOM    265  CA  PRO A  30      12.527  -5.814  -2.318  0.00  0.00       AP1 C  
ATOM    266  HA  PRO A  30      13.544  -6.043  -2.567  0.00  0.00       AP1    
ATOM    267  CB  PRO A  30      12.704  -5.179  -0.939  0.00  0.00       AP1 C  
ATOM    268  HB1 PRO A  30      13.651  -5.450  -0.352  0.00  0.00       AP1    
ATOM    269  HB2 PRO A  30      11.835  -5.398  -0.327  0.00  0.00       AP1    
ATOM    270  CG  PRO A  30      12.672  -3.644  -1.254  0.00  0.00       AP1 C  
ATOM    271  HG1 PRO A  30      13.751  -3.394  -1.340  0.00  0.00       AP1    
ATOM    272  HG2 PRO A  30      12.184  -3.174  -0.409  0.00  0.00       AP1    
ATOM    273  C   PRO A  30      11.685  -7.138  -2.364  0.00  0.00       AP1 C  
ATOM    274  O   PRO A  30      10.448  -7.044  -2.585  0.00  0.00       AP1 O  
ATOM    275  N   ARG A  31      12.200  -8.411  -2.174  0.00  0.00       AP1 N  
ATOM    276  HN  ARG A  31      13.157  -8.619  -2.008  0.00  0.00       AP1    
ATOM    277  CA  ARG A  31      11.361  -9.652  -2.216  0.00  0.00       AP1 C  
ATOM    278  HA  ARG A  31      10.862  -9.658  -3.169  0.00  0.00       AP1    
ATOM    279  CB  ARG A  31      12.216 -11.031  -2.137  0.00  0.00       AP1 C  
ATOM    280  HB1 ARG A  31      11.651 -11.939  -2.159  0.00  0.00       AP1    
ATOM    281  HB2 ARG A  31      12.816 -11.062  -3.005  0.00  0.00       AP1    
ATOM    282  CG  ARG A  31      12.934 -11.183  -0.964  0.00  0.00       AP1 C  
ATOM    283  HG1 ARG A  31      14.214 -10.596  -1.092  0.00  0.00       AP1    
ATOM    284  HG2 ARG A  31      12.982 -10.152  -0.149  0.00  0.00       AP1    
ATOM    285  CD  ARG A  31      13.425 -12.314   0.103  0.00  0.00       AP1 C  
ATOM    286  HD1 ARG A  31      25.055  -4.040   4.218  0.00  0.00       AP1    
ATOM    287  HD2 ARG A  31      10.955 -16.068  -0.574  0.00  0.00       AP1    
ATOM    288  NE  ARG A  31      10.590 -14.119  -0.177  0.00  0.00       AP1 N  
ATOM    289  HE  ARG A  31      10.553 -14.268  -0.606  0.00  0.00       AP1    
ATOM    290  CZ  ARG A  31      10.909 -13.084   1.242  0.00  0.00       AP1 C  
ATOM    291  NH1 ARG A  31      11.902 -11.832   2.213  0.00  0.00       AP1 N  
ATOM    292 HH11 ARG A  31      11.689 -11.005   2.922  0.00  0.00       AP1    
ATOM    293 HH12 ARG A  31      12.806 -11.791   2.121  0.00  0.00       AP1    
ATOM    294  NH2 ARG A  31       9.955 -13.112   1.595  0.00  0.00       AP1 N  
ATOM    295 HH21 ARG A  31       9.754 -12.456   2.464  0.00  0.00       AP1    
ATOM    296 HH22 ARG A  31       9.395 -13.677   0.934  0.00  0.00       AP1    
ATOM    297  C   ARG A  31      10.193  -9.789  -1.316  0.00  0.00       AP1 C  
ATOM    298  O   ARG A  31       9.179 -10.319  -1.719  0.00  0.00       AP1 O  
ATOM    299  N   GLY A  32      10.316  -9.220  -0.076  0.00  0.00       AP1 N  
ATOM    300  HN  GLY A  32      11.204  -8.909   0.197  0.00  0.00       AP1    
ATOM    301  CA  GLY A  32       9.280  -8.936   0.916  0.00  0.00       AP1 C  
ATOM    302  HA1 GLY A  32       9.735  -8.261   1.677  0.00  0.00       AP1    
ATOM    303  HA2 GLY A  32       9.015  -9.902   1.381  0.00  0.00       AP1    
ATOM    304  C   GLY A  32       8.037  -8.236   0.439  0.00  0.00       AP1 C  
ATOM    305  O   GLY A  32       6.997  -8.465   0.980  0.00  0.00       AP1 O  
ATOM    306  N   VAL A  33       8.135  -7.251  -0.526  0.00  0.00       AP1 N  
ATOM    307  HN  VAL A  33       9.030  -7.036  -0.893  0.00  0.00       AP1    
ATOM    308  CA  VAL A  33       6.983  -6.538  -1.057  0.00  0.00       AP1 C  
ATOM    309  HA  VAL A  33       6.329  -6.192  -0.284  0.00  0.00       AP1    
ATOM    310  CB  VAL A  33       7.402  -5.214  -1.873  0.00  0.00       AP1 C  
ATOM    311  HB  VAL A  33       7.896  -5.579  -2.797  0.00  0.00       AP1    
ATOM    312  CG1 VAL A  33       6.101  -4.342  -2.209  0.00  0.00       AP1 C  
ATOM    313 HG11 VAL A  33       6.361  -3.496  -2.881  0.00  0.00       AP1    
ATOM    314 HG12 VAL A  33       5.352  -4.918  -2.799  0.00  0.00       AP1    
ATOM    315 HG13 VAL A  33       5.462  -3.927  -1.407  0.00  0.00       AP1    
ATOM    316  CG2 VAL A  33       8.462  -4.327  -1.152  0.00  0.00       AP1 C  
ATOM    317 HG21 VAL A  33       8.702  -3.346  -1.619  0.00  0.00       AP1    
ATOM    318 HG22 VAL A  33       8.176  -4.133  -0.107  0.00  0.00       AP1    
ATOM    319 HG23 VAL A  33       9.428  -4.897  -1.067  0.00  0.00       AP1    
ATOM    320  C   VAL A  33       6.080  -7.390  -1.929  0.00  0.00       AP1 C  
ATOM    321  O   VAL A  33       6.515  -8.017  -2.916  0.00  0.00       AP1 O  
ATOM    322  N   ASP A  34       4.822  -7.537  -1.517  0.00  0.00       AP1 N  
ATOM    323  HN  ASP A  34       4.469  -7.202  -0.670  0.00  0.00       AP1    
ATOM    324  CA  ASP A  34       3.858  -8.167  -2.457  0.00  0.00       AP1 C  
ATOM    325  HA  ASP A  34       4.323  -8.842  -3.168  0.00  0.00       AP1    
ATOM    326  CB  ASP A  34       2.729  -8.841  -1.715  0.00  0.00       AP1 C  
ATOM    327  HB1 ASP A  34       3.093  -9.700  -1.132  0.00  0.00       AP1    
ATOM    328  HB2 ASP A  34       2.348  -8.217  -0.848  0.00  0.00       AP1    
ATOM    329  CG  ASP A  34       1.469  -9.104  -2.625  0.00  0.00       AP1 C  
ATOM    330  OD1 ASP A  34       1.233  -8.786  -3.863  0.00  0.00       AP1 O  
ATOM    331  OD2 ASP A  34       0.613  -9.745  -1.941  0.00  0.00       AP1 O  
ATOM    332  C   ASP A  34       3.498  -6.979  -3.442  0.00  0.00       AP1 C  
ATOM    333  O   ASP A  34       3.022  -5.956  -2.924  0.00  0.00       AP1 O  
ATOM    334  N   PRO A  35       3.595  -6.998  -4.752  0.00  0.00       AP1 N  
ATOM    335  CD  PRO A  35       4.276  -8.010  -5.568  0.00  0.00       AP1 C  
ATOM    336  HD1 PRO A  35       3.638  -8.891  -5.393  0.00  0.00       AP1    
ATOM    337  HD2 PRO A  35       5.333  -8.211  -5.254  0.00  0.00       AP1    
ATOM    338  CA  PRO A  35       3.431  -5.698  -5.445  0.00  0.00       AP1 C  
ATOM    339  HA  PRO A  35       3.978  -4.933  -4.951  0.00  0.00       AP1    
ATOM    340  CB  PRO A  35       3.969  -5.947  -6.857  0.00  0.00       AP1 C  
ATOM    341  HB1 PRO A  35       4.997  -5.540  -6.805  0.00  0.00       AP1    
ATOM    342  HB2 PRO A  35       3.413  -5.500  -7.714  0.00  0.00       AP1    
ATOM    343  CG  PRO A  35       4.138  -7.444  -7.044  0.00  0.00       AP1 C  
ATOM    344  HG1 PRO A  35       5.056  -7.689  -7.638  0.00  0.00       AP1    
ATOM    345  HG2 PRO A  35       3.240  -7.886  -7.522  0.00  0.00       AP1    
ATOM    346  C   PRO A  35       1.952  -5.296  -5.503  0.00  0.00       AP1 C  
ATOM    347  O   PRO A  35       1.619  -4.200  -5.969  0.00  0.00       AP1 O  
ATOM    348  N   SER A  36       1.086  -6.229  -5.123  0.00  0.00       AP1 N  
ATOM    349  HN  SER A  36       1.429  -7.118  -4.846  0.00  0.00       AP1    
ATOM    350  CA  SER A  36      -0.403  -6.018  -5.324  0.00  0.00       AP1 C  
ATOM    351  HA  SER A  36      -0.480  -5.292  -6.139  0.00  0.00       AP1    
ATOM    352  CB  SER A  36      -1.080  -7.424  -5.642  0.00  0.00       AP1 C  
ATOM    353  HB1 SER A  36      -2.096  -7.381  -6.121  0.00  0.00       AP1    
ATOM    354  HB2 SER A  36      -0.336  -7.856  -6.473  0.00  0.00       AP1    
ATOM    355  OG  SER A  36      -1.170  -8.427  -4.554  0.00  0.00       AP1 O  
ATOM    356  HG1 SER A  36      -0.370  -8.376  -4.066  0.00  0.00       AP1    
ATOM    357  C   SER A  36      -0.990  -5.550  -3.921  0.00  0.00       AP1 C  
ATOM    358  O   SER A  36      -2.155  -5.135  -3.706  0.00  0.00       AP1 O  
ATOM    359  N   ARG A  37      -0.197  -5.566  -2.821  0.00  0.00       AP1 N  
ATOM    360  HN  ARG A  37       0.759  -5.892  -2.889  0.00  0.00       AP1    
ATOM    361  CA  ARG A  37      -0.496  -5.106  -1.411  0.00  0.00       AP1 C  
ATOM    362  HA  ARG A  37      -1.409  -4.591  -1.564  0.00  0.00       AP1    
ATOM    363  CB  ARG A  37      -0.727  -6.241  -0.401  0.00  0.00       AP1 C  
ATOM    364  HB1 ARG A  37       0.149  -6.861  -0.283  0.00  0.00       AP1    
ATOM    365  HB2 ARG A  37      -0.872  -5.693   0.565  0.00  0.00       AP1    
ATOM    366  CG  ARG A  37      -1.746  -7.375  -0.637  0.00  0.00       AP1 C  
ATOM    367  HG1 ARG A  37      -1.447  -7.995  -1.516  0.00  0.00       AP1    
ATOM    368  HG2 ARG A  37      -1.662  -8.033   0.243  0.00  0.00       AP1    
ATOM    369  CD  ARG A  37      -3.059  -6.922  -0.899  0.00  0.00       AP1 C  
ATOM    370  HD1 ARG A  37      -2.982  -6.277  -1.806  0.00  0.00       AP1    
ATOM    371  HD2 ARG A  37      -3.794  -7.755  -1.019  0.00  0.00       AP1    
ATOM    372  NE  ARG A  37      -3.427  -6.044   0.253  0.00  0.00       AP1 N  
ATOM    373  HE  ARG A  37      -3.250  -5.048   0.288  0.00  0.00       AP1    
ATOM    374  CZ  ARG A  37      -3.863  -6.430   1.466  0.00  0.00       AP1 C  
ATOM    375  NH1 ARG A  37      -3.998  -7.737   1.769  0.00  0.00       AP1 N  
ATOM    376 HH11 ARG A  37      -4.563  -7.967   2.573  0.00  0.00       AP1    
ATOM    377 HH12 ARG A  37      -3.787  -8.470   1.060  0.00  0.00       AP1    
ATOM    378  NH2 ARG A  37      -4.140  -5.404   2.328  0.00  0.00       AP1 N  
ATOM    379 HH21 ARG A  37      -4.549  -5.529   3.246  0.00  0.00       AP1    
ATOM    380 HH22 ARG A  37      -3.883  -4.473   2.032  0.00  0.00       AP1    
ATOM    381  C   ARG A  37       0.613  -4.166  -0.845  0.00  0.00       AP1 C  
ATOM    382  O   ARG A  37       1.162  -4.375   0.249  0.00  0.00       AP1 O  
ATOM    383  N   LYS A  38       0.983  -3.119  -1.672  0.00  0.00       AP1 N  
ATOM    384  HN  LYS A  38       0.558  -2.839  -2.537  0.00  0.00       AP1    
ATOM    385  CA  LYS A  38       2.082  -2.301  -1.210  0.00  0.00       AP1 C  
ATOM    386  HA  LYS A  38       2.917  -2.951  -0.957  0.00  0.00       AP1    
ATOM    387  CB  LYS A  38       2.346  -1.342  -2.366  0.00  0.00       AP1 C  
ATOM    388  HB1 LYS A  38       1.447  -0.802  -2.717  0.00  0.00       AP1    
ATOM    389  HB2 LYS A  38       3.147  -0.689  -1.977  0.00  0.00       AP1    
ATOM    390  CG  LYS A  38       2.972  -1.982  -3.646  0.00  0.00       AP1 C  
ATOM    391  HG1 LYS A  38       4.031  -2.240  -3.376  0.00  0.00       AP1    
ATOM    392  HG2 LYS A  38       2.619  -2.956  -3.990  0.00  0.00       AP1    
ATOM    393  CD  LYS A  38       3.074  -1.040  -4.802  0.00  0.00       AP1 C  
ATOM    394  HD1 LYS A  38       2.026  -0.776  -5.085  0.00  0.00       AP1    
ATOM    395  HD2 LYS A  38       3.497  -0.137  -4.379  0.00  0.00       AP1    
ATOM    396  CE  LYS A  38       3.868  -1.651  -5.997  0.00  0.00       AP1 C  
ATOM    397  HE1 LYS A  38       4.962  -1.695  -5.731  0.00  0.00       AP1    
ATOM    398  HE2 LYS A  38       3.505  -2.643  -6.181  0.00  0.00       AP1    
ATOM    399  NZ  LYS A  38       3.514  -0.836  -7.210  0.00  0.00       AP1 N  
ATOM    400  HZ1 LYS A  38       3.806   0.092  -7.007  0.00  0.00       AP1    
ATOM    401  HZ2 LYS A  38       4.097  -1.194  -7.998  0.00  0.00       AP1    
ATOM    402  HZ3 LYS A  38       2.507  -0.768  -7.498  0.00  0.00       AP1    
ATOM    403  C   LYS A  38       1.855  -1.580   0.079  0.00  0.00       AP1 C  
ATOM    404  O   LYS A  38       2.760  -1.332   0.822  0.00  0.00       AP1 O  
ATOM    405  N   GLU A  39       0.587  -1.257   0.421  0.00  0.00       AP1 N  
ATOM    406  HN  GLU A  39      -0.096  -1.656  -0.191  0.00  0.00       AP1    
ATOM    407  CA  GLU A  39       0.222  -0.667   1.704  0.00  0.00       AP1 C  
ATOM    408  HA  GLU A  39       0.883   0.170   1.815  0.00  0.00       AP1    
ATOM    409  CB  GLU A  39      -1.236  -0.193   1.649  0.00  0.00       AP1 C  
ATOM    410  HB1 GLU A  39      -1.450   0.517   2.491  0.00  0.00       AP1    
ATOM    411  HB2 GLU A  39      -1.340   0.282   0.652  0.00  0.00       AP1    
ATOM    412  CG  GLU A  39      -2.284  -1.355   1.700  0.00  0.00       AP1 C  
ATOM    413  HG1 GLU A  39      -2.100  -2.047   2.553  0.00  0.00       AP1    
ATOM    414  HG2 GLU A  39      -3.276  -0.905   1.883  0.00  0.00       AP1    
ATOM    415  CD  GLU A  39      -2.559  -2.346   0.585  0.00  0.00       AP1 C  
ATOM    416  OE1 GLU A  39      -1.743  -2.185  -0.401  0.00  0.00       AP1 O  
ATOM    417  OE2 GLU A  39      -3.446  -3.234   0.569  0.00  0.00       AP1 O  
ATOM    418  C   GLU A  39       0.499  -1.460   2.908  0.00  0.00       AP1 C  
ATOM    419  O   GLU A  39       0.750  -0.919   4.012  0.00  0.00       AP1 O  
ATOM    420  N   ASN A  40       0.598  -2.796   2.744  0.00  0.00       AP1 N  
ATOM    421  HN  ASN A  40       0.617  -3.276   1.851  0.00  0.00       AP1    
ATOM    422  CA  ASN A  40       0.969  -3.636   3.865  0.00  0.00       AP1 C  
ATOM    423  HA  ASN A  40       0.336  -3.466   4.702  0.00  0.00       AP1    
ATOM    424  CB  ASN A  40       0.691  -5.124   3.492  0.00  0.00       AP1 C  
ATOM    425  HB1 ASN A  40       1.196  -5.367   2.539  0.00  0.00       AP1    
ATOM    426  HB2 ASN A  40       1.106  -5.681   4.356  0.00  0.00       AP1    
ATOM    427  CG  ASN A  40      -0.755  -5.574   3.323  0.00  0.00       AP1 C  
ATOM    428  OD1 ASN A  40      -1.530  -4.700   3.620  0.00  0.00       AP1 O  
ATOM    429  ND2 ASN A  40      -1.084  -6.869   2.927  0.00  0.00       AP1 N  
ATOM    430 HD21 ASN A  40      -2.005  -7.130   3.056  0.00  0.00       AP1    
ATOM    431 HD22 ASN A  40      -0.470  -7.582   2.784  0.00  0.00       AP1    
ATOM    432  C   ASN A  40       2.431  -3.483   4.374  0.00  0.00       AP1 C  
ATOM    433  O   ASN A  40       2.732  -3.586   5.614  0.00  0.00       AP1 O  
ATOM    434  N   HIS A  41       3.294  -3.170   3.372  0.00  0.00       AP1 N  
ATOM    435  HN  HIS A  41       2.870  -3.064   2.462  0.00  0.00       AP1    
ATOM    436  CA  HIS A  41       4.619  -2.914   3.518  0.00  0.00       AP1 C  
ATOM    437  HA  HIS A  41       4.921  -3.567   4.333  0.00  0.00       AP1    
ATOM    438  CB  HIS A  41       5.343  -3.370   2.265  0.00  0.00       AP1 C  
ATOM    439  HB1 HIS A  41       4.972  -2.781   1.380  0.00  0.00       AP1    
ATOM    440  HB2 HIS A  41       6.407  -3.189   2.453  0.00  0.00       AP1    
ATOM    441  ND1 HIS A  41       5.492  -5.818   2.778  0.00  0.00       AP1 N  
ATOM    442  HD1 HIS A  41       6.149  -5.642   3.522  0.00  0.00       AP1    
ATOM    443  CG  HIS A  41       5.084  -4.822   1.978  0.00  0.00       AP1 C  
ATOM    444  CE1 HIS A  41       4.833  -6.971   2.421  0.00  0.00       AP1 C  
ATOM    445  HE1 HIS A  41       4.833  -7.885   3.031  0.00  0.00       AP1    
ATOM    446  NE2 HIS A  41       4.073  -6.696   1.279  0.00  0.00       AP1 N  
ATOM    447  CD2 HIS A  41       4.186  -5.340   1.098  0.00  0.00       AP1 C  
ATOM    448  HD2 HIS A  41       3.554  -4.957   0.294  0.00  0.00       AP1    
ATOM    449  C   HIS A  41       4.961  -1.418   3.980  0.00  0.00       AP1 C  
ATOM    450  O   HIS A  41       6.098  -1.056   4.210  0.00  0.00       AP1 O  
ATOM    451  N   LEU A  42       3.994  -0.562   4.130  0.00  0.00       AP1 N  
ATOM    452  HN  LEU A  42       3.150  -0.917   3.765  0.00  0.00       AP1    
ATOM    453  CA  LEU A  42       4.126   0.729   4.786  0.00  0.00       AP1 C  
ATOM    454  HA  LEU A  42       5.006   1.146   4.400  0.00  0.00       AP1    
ATOM    455  CB  LEU A  42       2.898   1.628   4.492  0.00  0.00       AP1 C  
ATOM    456  HB1 LEU A  42       2.000   1.097   4.808  0.00  0.00       AP1    
ATOM    457  HB2 LEU A  42       2.893   2.548   5.126  0.00  0.00       AP1    
ATOM    458  CG  LEU A  42       2.710   2.101   2.983  0.00  0.00       AP1 C  
ATOM    459  HG  LEU A  42       2.706   1.230   2.289  0.00  0.00       AP1    
ATOM    460  CD1 LEU A  42       1.412   2.871   2.765  0.00  0.00       AP1 C  
ATOM    461 HD11 LEU A  42       1.325   3.631   3.574  0.00  0.00       AP1    
ATOM    462 HD12 LEU A  42       1.464   3.374   1.772  0.00  0.00       AP1    
ATOM    463 HD13 LEU A  42       0.639   2.085   2.778  0.00  0.00       AP1    
ATOM    464  CD2 LEU A  42       3.910   2.952   2.520  0.00  0.00       AP1 C  
ATOM    465 HD21 LEU A  42       4.866   2.413   2.729  0.00  0.00       AP1    
ATOM    466 HD22 LEU A  42       3.826   3.338   1.473  0.00  0.00       AP1    
ATOM    467 HD23 LEU A  42       3.816   3.824   3.201  0.00  0.00       AP1    
ATOM    468  C   LEU A  42       4.380   0.554   6.252  0.00  0.00       AP1 C  
ATOM    469  O   LEU A  42       3.867  -0.319   6.907  0.00  0.00       AP1 O  
ATOM    470  N   SER A  43       5.201   1.431   6.965  0.00  0.00       AP1 N  
ATOM    471  HN  SER A  43       5.907   1.824   6.449  0.00  0.00       AP1    
ATOM    472  CA  SER A  43       5.140   1.761   8.362  0.00  0.00       AP1 C  
ATOM    473  HA  SER A  43       5.384   0.832   8.864  0.00  0.00       AP1    
ATOM    474  CB  SER A  43       6.214   2.842   8.922  0.00  0.00       AP1 C  
ATOM    475  HB1 SER A  43       6.207   2.974  10.018  0.00  0.00       AP1    
ATOM    476  HB2 SER A  43       7.181   2.454   8.689  0.00  0.00       AP1    
ATOM    477  OG  SER A  43       6.163   4.160   8.328  0.00  0.00       AP1 O  
ATOM    478  HG1 SER A  43       6.342   4.119   7.399  0.00  0.00       AP1    
ATOM    479  C   SER A  43       3.781   2.319   8.705  0.00  0.00       AP1 C  
ATOM    480  O   SER A  43       3.069   2.815   7.820  0.00  0.00       AP1 O  
ATOM    481  N   ASP A  44       3.368   2.221   9.987  0.00  0.00       AP1 N  
ATOM    482  HN  ASP A  44       3.877   1.688  10.652  0.00  0.00       AP1    
ATOM    483  CA  ASP A  44       2.052   2.619  10.272  0.00  0.00       AP1 C  
ATOM    484  HA  ASP A  44       1.416   2.123   9.513  0.00  0.00       AP1    
ATOM    485  CB  ASP A  44       1.697   2.247  11.679  0.00  0.00       AP1 C  
ATOM    486  HB1 ASP A  44       2.558   2.578  12.345  0.00  0.00       AP1    
ATOM    487  HB2 ASP A  44       0.797   2.796  12.014  0.00  0.00       AP1    
ATOM    488  CG  ASP A  44       1.555   0.710  11.744  0.00  0.00       AP1 C  
ATOM    489  OD1 ASP A  44       1.566  -0.057  10.683  0.00  0.00       AP1 O  
ATOM    490  OD2 ASP A  44       1.445   0.280  12.982  0.00  0.00       AP1 O  
ATOM    491  C   ASP A  44       1.870   4.150  10.173  0.00  0.00       AP1 C  
ATOM    492  O   ASP A  44       0.836   4.652   9.786  0.00  0.00       AP1 O  
ATOM    493  N   GLU A  45       2.872   4.898  10.561  0.00  0.00       AP1 N  
ATOM    494  HN  GLU A  45       3.631   4.532  11.068  0.00  0.00       AP1    
ATOM    495  CA  GLU A  45       2.934   6.365  10.300  0.00  0.00       AP1 C  
ATOM    496  HA  GLU A  45       2.210   6.930  10.890  0.00  0.00       AP1    
ATOM    497  CB  GLU A  45       4.338   6.917  10.744  0.00  0.00       AP1 C  
ATOM    498  HB1 GLU A  45       4.334   6.875  11.722  0.00  0.00       AP1    
ATOM    499  HB2 GLU A  45       5.090   6.194  10.292  0.00  0.00       AP1    
ATOM    500  CG  GLU A  45       4.577   8.446  10.313  0.00  0.00       AP1 C  
ATOM    501  HG1 GLU A  45       4.776   8.595   9.303  0.00  0.00       AP1    
ATOM    502  HG2 GLU A  45       3.743   9.223  10.463  0.00  0.00       AP1    
ATOM    503  CD  GLU A  45       5.785   9.223  10.909  0.00  0.00       AP1 C  
ATOM    504  OE1 GLU A  45       5.668  11.725  10.532  0.00  0.00       AP1 O  
ATOM    505  OE2 GLU A  45       6.869   9.134  10.419  0.00  0.00       AP1 O  
ATOM    506  C   GLU A  45       2.762   6.741   8.839  0.00  0.00       AP1 C  
ATOM    507  O   GLU A  45       2.065   7.752   8.510  0.00  0.00       AP1 O  
ATOM    508  N   ASP A  46       3.393   5.989   7.866  0.00  0.00       AP1 N  
ATOM    509  HN  ASP A  46       3.963   5.179   8.096  0.00  0.00       AP1    
ATOM    510  CA  ASP A  46       3.198   6.276   6.460  0.00  0.00       AP1 C  
ATOM    511  HA  ASP A  46       3.258   7.378   6.296  0.00  0.00       AP1    
ATOM    512  CB  ASP A  46       4.110   5.421   5.520  0.00  0.00       AP1 C  
ATOM    513  HB1 ASP A  46       4.081   4.324   5.784  0.00  0.00       AP1    
ATOM    514  HB2 ASP A  46       3.798   5.494   4.450  0.00  0.00       AP1    
ATOM    515  CG  ASP A  46       5.518   6.071   5.522  0.00  0.00       AP1 C  
ATOM    516  OD1 ASP A  46       5.731   7.087   6.248  0.00  0.00       AP1 O  
ATOM    517  OD2 ASP A  46       6.376   5.525   4.804  0.00  0.00       AP1 O  
ATOM    518  C   ASP A  46       1.699   5.922   6.054  0.00  0.00       AP1 C  
ATOM    519  O   ASP A  46       0.980   6.755   5.452  0.00  0.00       AP1 O  
ATOM    520  N   PHE A  47       1.151   4.788   6.567  0.00  0.00       AP1 N  
ATOM    521  HN  PHE A  47       1.683   4.198   7.176  0.00  0.00       AP1    
ATOM    522  CA  PHE A  47      -0.187   4.430   6.202  0.00  0.00       AP1 C  
ATOM    523  HA  PHE A  47      -0.278   4.291   5.132  0.00  0.00       AP1    
ATOM    524  CB  PHE A  47      -0.339   3.007   6.845  0.00  0.00       AP1 C  
ATOM    525  HB1 PHE A  47       0.469   2.303   6.568  0.00  0.00       AP1    
ATOM    526  HB2 PHE A  47      -0.369   3.095   7.959  0.00  0.00       AP1    
ATOM    527  CG  PHE A  47      -1.605   2.294   6.505  0.00  0.00       AP1 C  
ATOM    528  CD1 PHE A  47      -1.602   1.433   5.342  0.00  0.00       AP1 C  
ATOM    529  HD1 PHE A  47      -0.672   1.246   4.841  0.00  0.00       AP1    
ATOM    530  CE1 PHE A  47      -2.805   0.999   4.861  0.00  0.00       AP1 C  
ATOM    531  HE1 PHE A  47      -3.013   0.283   4.062  0.00  0.00       AP1    
ATOM    532  CZ  PHE A  47      -4.026   1.409   5.468  0.00  0.00       AP1 C  
ATOM    533  HZ  PHE A  47      -4.894   0.974   4.993  0.00  0.00       AP1    
ATOM    534  CD2 PHE A  47      -2.836   2.677   7.109  0.00  0.00       AP1 C  
ATOM    535  HD2 PHE A  47      -2.750   3.281   8.006  0.00  0.00       AP1    
ATOM    536  CE2 PHE A  47      -4.061   2.185   6.663  0.00  0.00       AP1 C  
ATOM    537  HE2 PHE A  47      -4.996   2.444   7.113  0.00  0.00       AP1    
ATOM    538  C   PHE A  47      -1.312   5.339   6.678  0.00  0.00       AP1 C  
ATOM    539  O   PHE A  47      -2.252   5.674   6.017  0.00  0.00       AP1 O  
ATOM    540  N   LYS A  48      -1.120   5.930   7.892  0.00  0.00       AP1 N  
ATOM    541  HN  LYS A  48      -0.400   5.589   8.479  0.00  0.00       AP1    
ATOM    542  CA  LYS A  48      -1.876   7.016   8.444  0.00  0.00       AP1 C  
ATOM    543  HA  LYS A  48      -2.902   6.658   8.464  0.00  0.00       AP1    
ATOM    544  CB  LYS A  48      -1.387   7.254   9.875  0.00  0.00       AP1 C  
ATOM    545  HB1 LYS A  48      -1.739   6.377  10.435  0.00  0.00       AP1    
ATOM    546  HB2 LYS A  48      -0.284   7.201   9.845  0.00  0.00       AP1    
ATOM    547  CG  LYS A  48      -1.712   8.639  10.488  0.00  0.00       AP1 C  
ATOM    548  HG1 LYS A  48      -1.340   9.525   9.865  0.00  0.00       AP1    
ATOM    549  HG2 LYS A  48      -2.808   8.587  10.334  0.00  0.00       AP1    
ATOM    550  CD  LYS A  48      -1.343   8.933  11.812  0.00  0.00       AP1 C  
ATOM    551  HD1 LYS A  48      -2.032   9.874  12.216  0.00  0.00       AP1    
ATOM    552  HD2 LYS A  48      -1.478   7.874  12.235  0.00  0.00       AP1    
ATOM    553  CE  LYS A  48       0.123   9.502  11.869  0.00  0.00       AP1 C  
ATOM    554  HE1 LYS A  48       0.602   9.744  12.629  0.00  0.00       AP1    
ATOM    555  HE2 LYS A  48       0.748   8.669  11.350  0.00  0.00       AP1    
ATOM    556  NZ  LYS A  48       0.204  11.142  11.147  0.00  0.00       AP1 N  
ATOM    557  HZ1 LYS A  48      -0.778  11.667  11.007  0.00  0.00       AP1    
ATOM    558  HZ2 LYS A  48       0.701  13.281  10.313  0.00  0.00       AP1    
ATOM    559  HZ3 LYS A  48       0.582  10.735  10.431  0.00  0.00       AP1    
ATOM    560  C   LYS A  48      -1.925   8.318   7.573  0.00  0.00       AP1 C  
ATOM    561  O   LYS A  48      -3.007   8.837   7.267  0.00  0.00       AP1 O  
ATOM    562  N   ALA A  49      -0.736   8.775   7.052  0.00  0.00       AP1 N  
ATOM    563  HN  ALA A  49       0.193   8.486   7.290  0.00  0.00       AP1    
ATOM    564  CA  ALA A  49      -0.681   9.890   6.175  0.00  0.00       AP1 C  
ATOM    565  HA  ALA A  49      -1.274  10.665   6.667  0.00  0.00       AP1    
ATOM    566  CB  ALA A  49       0.772  10.390   5.903  0.00  0.00       AP1 C  
ATOM    567  HB1 ALA A  49       1.121  10.742   6.830  0.00  0.00       AP1    
ATOM    568  HB2 ALA A  49       1.414   9.517   5.603  0.00  0.00       AP1    
ATOM    569  HB3 ALA A  49       0.852  11.287   5.209  0.00  0.00       AP1    
ATOM    570  C   ALA A  49      -1.323   9.608   4.894  0.00  0.00       AP1 C  
ATOM    571  O   ALA A  49      -2.141  10.325   4.397  0.00  0.00       AP1 O  
ATOM    572  N   VAL A  50      -0.953   8.377   4.348  0.00  0.00       AP1 N  
ATOM    573  HN  VAL A  50      -0.248   7.755   4.688  0.00  0.00       AP1    
ATOM    574  CA  VAL A  50      -1.355   8.003   3.020  0.00  0.00       AP1 C  
ATOM    575  HA  VAL A  50      -1.190   8.760   2.251  0.00  0.00       AP1    
ATOM    576  CB  VAL A  50      -0.597   6.723   2.564  0.00  0.00       AP1 C  
ATOM    577  HB  VAL A  50      -0.611   5.943   3.363  0.00  0.00       AP1    
ATOM    578  CG1 VAL A  50      -1.118   6.137   1.278  0.00  0.00       AP1 C  
ATOM    579 HG11 VAL A  50      -0.523   5.232   1.030  0.00  0.00       AP1    
ATOM    580 HG12 VAL A  50      -2.193   5.822   1.289  0.00  0.00       AP1    
ATOM    581 HG13 VAL A  50      -0.979   6.897   0.470  0.00  0.00       AP1    
ATOM    582  CG2 VAL A  50       0.828   7.198   2.334  0.00  0.00       AP1 C  
ATOM    583 HG21 VAL A  50       1.460   7.644   3.122  0.00  0.00       AP1    
ATOM    584 HG22 VAL A  50       1.343   6.384   1.774  0.00  0.00       AP1    
ATOM    585 HG23 VAL A  50       0.826   7.986   1.537  0.00  0.00       AP1    
ATOM    586  C   VAL A  50      -2.889   7.704   2.965  0.00  0.00       AP1 C  
ATOM    587  O   VAL A  50      -3.534   8.250   2.069  0.00  0.00       AP1 O  
ATOM    588  N   PHE A  51      -3.524   6.953   3.864  0.00  0.00       AP1 N  
ATOM    589  HN  PHE A  51      -2.974   6.480   4.545  0.00  0.00       AP1    
ATOM    590  CA  PHE A  51      -4.889   6.511   3.652  0.00  0.00       AP1 C  
ATOM    591  HA  PHE A  51      -5.197   6.830   2.678  0.00  0.00       AP1    
ATOM    592  CB  PHE A  51      -5.099   4.986   3.691  0.00  0.00       AP1 C  
ATOM    593  HB1 PHE A  51      -4.787   4.460   4.603  0.00  0.00       AP1    
ATOM    594  HB2 PHE A  51      -6.170   4.698   3.723  0.00  0.00       AP1    
ATOM    595  CG  PHE A  51      -4.377   4.275   2.577  0.00  0.00       AP1 C  
ATOM    596  CD1 PHE A  51      -5.021   3.998   1.355  0.00  0.00       AP1 C  
ATOM    597  HD1 PHE A  51      -6.011   4.422   1.343  0.00  0.00       AP1    
ATOM    598  CE1 PHE A  51      -4.317   3.411   0.291  0.00  0.00       AP1 C  
ATOM    599  HE1 PHE A  51      -4.847   3.175  -0.605  0.00  0.00       AP1    
ATOM    600  CZ  PHE A  51      -3.044   3.025   0.507  0.00  0.00       AP1 C  
ATOM    601  HZ  PHE A  51      -2.409   2.474  -0.177  0.00  0.00       AP1    
ATOM    602  CD2 PHE A  51      -3.150   3.755   2.826  0.00  0.00       AP1 C  
ATOM    603  HD2 PHE A  51      -2.771   3.864   3.827  0.00  0.00       AP1    
ATOM    604  CE2 PHE A  51      -2.452   3.222   1.769  0.00  0.00       AP1 C  
ATOM    605  HE2 PHE A  51      -1.459   2.873   1.992  0.00  0.00       AP1    
ATOM    606  C   PHE A  51      -5.902   7.163   4.577  0.00  0.00       AP1 C  
ATOM    607  O   PHE A  51      -7.117   7.208   4.334  0.00  0.00       AP1 O  
ATOM    608  N   GLY A  52      -5.500   7.821   5.699  0.00  0.00       AP1 N  
ATOM    609  HN  GLY A  52      -4.510   7.928   5.849  0.00  0.00       AP1    
ATOM    610  CA  GLY A  52      -6.334   8.617   6.629  0.00  0.00       AP1 C  
ATOM    611  HA1 GLY A  52      -6.863   9.348   6.027  0.00  0.00       AP1    
ATOM    612  HA2 GLY A  52      -5.650   9.065   7.315  0.00  0.00       AP1    
ATOM    613  C   GLY A  52      -7.351   7.795   7.546  0.00  0.00       AP1 C  
ATOM    614  O   GLY A  52      -8.332   8.311   8.058  0.00  0.00       AP1 O  
ATOM    615  N   MET A  53      -7.040   6.493   7.794  0.00  0.00       AP1 N  
ATOM    616  HN  MET A  53      -6.226   5.995   7.490  0.00  0.00       AP1    
ATOM    617  CA  MET A  53      -7.849   5.528   8.630  0.00  0.00       AP1 C  
ATOM    618  HA  MET A  53      -7.979   6.099   9.544  0.00  0.00       AP1    
ATOM    619  CB  MET A  53      -9.246   5.142   8.220  0.00  0.00       AP1 C  
ATOM    620  HB1 MET A  53      -9.690   4.344   8.937  0.00  0.00       AP1    
ATOM    621  HB2 MET A  53      -9.818   6.045   8.437  0.00  0.00       AP1    
ATOM    622  CG  MET A  53      -9.234   4.782   6.704  0.00  0.00       AP1 C  
ATOM    623  HG1 MET A  53      -8.833   5.603   6.013  0.00  0.00       AP1    
ATOM    624  HG2 MET A  53      -8.524   3.957   6.594  0.00  0.00       AP1    
ATOM    625  SD  MET A  53     -10.928   4.155   6.368  0.00  0.00       AP1 S  
ATOM    626  CE  MET A  53     -10.300   3.415   4.810  0.00  0.00       AP1 C  
ATOM    627  HE1 MET A  53      -9.762   4.151   4.107  0.00  0.00       AP1    
ATOM    628  HE2 MET A  53      -9.669   2.555   5.045  0.00  0.00       AP1    
ATOM    629  HE3 MET A  53     -11.142   3.041   4.234  0.00  0.00       AP1    
ATOM    630  C   MET A  53      -6.938   4.419   9.089  0.00  0.00       AP1 C  
ATOM    631  O   MET A  53      -5.816   4.226   8.550  0.00  0.00       AP1 O  
ATOM    632  N   THR A  54      -7.429   3.545  10.010  0.00  0.00       AP1 N  
ATOM    633  HN  THR A  54      -8.397   3.527  10.210  0.00  0.00       AP1    
ATOM    634  CA  THR A  54      -6.656   2.432  10.321  0.00  0.00       AP1 C  
ATOM    635  HA  THR A  54      -5.672   2.810  10.569  0.00  0.00       AP1    
ATOM    636  CB  THR A  54      -7.213   1.757  11.660  0.00  0.00       AP1 C  
ATOM    637  HB  THR A  54      -6.653   0.930  11.964  0.00  0.00       AP1    
ATOM    638  OG1 THR A  54      -8.491   1.231  11.721  0.00  0.00       AP1 O  
ATOM    639  HG1 THR A  54      -8.968   1.939  11.911  0.00  0.00       AP1    
ATOM    640  CG2 THR A  54      -7.016   2.727  12.805  0.00  0.00       AP1 C  
ATOM    641 HG21 THR A  54      -7.551   3.630  12.687  0.00  0.00       AP1    
ATOM    642 HG22 THR A  54      -7.168   2.118  13.824  0.00  0.00       AP1    
ATOM    643 HG23 THR A  54      -5.995   3.131  12.783  0.00  0.00       AP1    
ATOM    644  C   THR A  54      -6.605   1.282   9.257  0.00  0.00       AP1 C  
ATOM    645  O   THR A  54      -7.452   1.101   8.352  0.00  0.00       AP1 O  
ATOM    646  N   ARG A  55      -5.636   0.524   9.391  0.00  0.00       AP1 N  
ATOM    647  HN  ARG A  55      -5.001   0.662  10.163  0.00  0.00       AP1    
ATOM    648  CA  ARG A  55      -5.366  -0.703   8.611  0.00  0.00       AP1 C  
ATOM    649  HA  ARG A  55      -5.205  -0.352   7.584  0.00  0.00       AP1    
ATOM    650  CB  ARG A  55      -4.055  -1.239   9.150  0.00  0.00       AP1 C  
ATOM    651  HB1 ARG A  55      -4.144  -1.330  10.286  0.00  0.00       AP1    
ATOM    652  HB2 ARG A  55      -4.039  -2.332   8.767  0.00  0.00       AP1    
ATOM    653  CG  ARG A  55      -2.777  -0.557   8.753  0.00  0.00       AP1 C  
ATOM    654  HG1 ARG A  55      -2.825  -0.470   7.616  0.00  0.00       AP1    
ATOM    655  HG2 ARG A  55      -2.709   0.437   9.310  0.00  0.00       AP1    
ATOM    656  CD  ARG A  55      -1.653  -1.469   9.207  0.00  0.00       AP1 C  
ATOM    657  HD1 ARG A  55      -1.797  -1.588  10.331  0.00  0.00       AP1    
ATOM    658  HD2 ARG A  55      -1.650  -2.543   8.801  0.00  0.00       AP1    
ATOM    659  NE  ARG A  55      -0.352  -0.851   8.967  0.00  0.00       AP1 N  
ATOM    660  HE  ARG A  55       0.129  -0.546   9.820  0.00  0.00       AP1    
ATOM    661  CZ  ARG A  55       0.284  -0.820   7.816  0.00  0.00       AP1 C  
ATOM    662  NH1 ARG A  55      -0.259  -1.265   6.626  0.00  0.00       AP1 N  
ATOM    663 HH11 ARG A  55       0.148  -1.133   5.725  0.00  0.00       AP1    
ATOM    664 HH12 ARG A  55      -1.131  -1.717   6.726  0.00  0.00       AP1    
ATOM    665  NH2 ARG A  55       1.354  -0.251   7.894  0.00  0.00       AP1 N  
ATOM    666 HH21 ARG A  55       2.095  -0.429   7.280  0.00  0.00       AP1    
ATOM    667 HH22 ARG A  55       1.664  -0.046   8.846  0.00  0.00       AP1    
ATOM    668  C   ARG A  55      -6.484  -1.728   8.595  0.00  0.00       AP1 C  
ATOM    669  O   ARG A  55      -6.729  -2.445   7.528  0.00  0.00       AP1 O  
ATOM    670  N   SER A  56      -7.196  -2.021   9.712  0.00  0.00       AP1 N  
ATOM    671  HN  SER A  56      -6.934  -1.631  10.636  0.00  0.00       AP1    
ATOM    672  CA  SER A  56      -8.351  -2.886   9.674  0.00  0.00       AP1 C  
ATOM    673  HA  SER A  56      -8.158  -3.879   9.254  0.00  0.00       AP1    
ATOM    674  CB  SER A  56      -8.737  -3.169  11.170  0.00  0.00       AP1 C  
ATOM    675  HB1 SER A  56      -7.928  -3.481  11.865  0.00  0.00       AP1    
ATOM    676  HB2 SER A  56      -8.901  -2.280  11.677  0.00  0.00       AP1    
ATOM    677  OG  SER A  56      -9.518  -4.432  11.284  0.00  0.00       AP1 O  
ATOM    678  HG1 SER A  56      -9.151  -5.311  11.172  0.00  0.00       AP1    
ATOM    679  C   SER A  56      -9.436  -2.330   8.814  0.00  0.00       AP1 C  
ATOM    680  O   SER A  56      -9.952  -2.988   7.913  0.00  0.00       AP1 O  
ATOM    681  N   ALA A  57      -9.788  -1.044   9.049  0.00  0.00       AP1 N  
ATOM    682  HN  ALA A  57      -9.294  -0.669   9.860  0.00  0.00       AP1    
ATOM    683  CA  ALA A  57     -10.796  -0.399   8.454  0.00  0.00       AP1 C  
ATOM    684  HA  ALA A  57     -11.619  -1.150   8.623  0.00  0.00       AP1    
ATOM    685  CB  ALA A  57     -10.911   0.879   9.179  0.00  0.00       AP1 C  
ATOM    686  HB1 ALA A  57     -10.079   1.663   8.998  0.00  0.00       AP1    
ATOM    687  HB2 ALA A  57     -11.747   1.399   8.908  0.00  0.00       AP1    
ATOM    688  HB3 ALA A  57     -10.839   0.560  10.306  0.00  0.00       AP1    
ATOM    689  C   ALA A  57     -10.614  -0.226   6.896  0.00  0.00       AP1 C  
ATOM    690  O   ALA A  57     -11.563  -0.322   6.149  0.00  0.00       AP1 O  
ATOM    691  N   PHE A  58      -9.392  -0.106   6.311  0.00  0.00       AP1 N  
ATOM    692  HN  PHE A  58      -8.647  -0.042   6.948  0.00  0.00       AP1    
ATOM    693  CA  PHE A  58      -9.045  -0.131   4.889  0.00  0.00       AP1 C  
ATOM    694  HA  PHE A  58      -9.705   0.537   4.401  0.00  0.00       AP1    
ATOM    695  CB  PHE A  58      -7.548   0.313   4.705  0.00  0.00       AP1 C  
ATOM    696  HB1 PHE A  58      -7.395   1.304   5.176  0.00  0.00       AP1    
ATOM    697  HB2 PHE A  58      -6.919  -0.367   5.274  0.00  0.00       AP1    
ATOM    698  CG  PHE A  58      -7.123   0.238   3.260  0.00  0.00       AP1 C  
ATOM    699  CD1 PHE A  58      -7.282   1.258   2.318  0.00  0.00       AP1 C  
ATOM    700  HD1 PHE A  58      -7.785   2.149   2.627  0.00  0.00       AP1    
ATOM    701  CE1 PHE A  58      -6.704   1.180   1.019  0.00  0.00       AP1 C  
ATOM    702  HE1 PHE A  58      -6.874   1.948   0.287  0.00  0.00       AP1    
ATOM    703  CZ  PHE A  58      -6.166   0.007   0.646  0.00  0.00       AP1 C  
ATOM    704  HZ  PHE A  58      -5.859  -0.011  -0.400  0.00  0.00       AP1    
ATOM    705  CD2 PHE A  58      -6.346  -0.832   2.874  0.00  0.00       AP1 C  
ATOM    706  HD2 PHE A  58      -6.268  -1.649   3.567  0.00  0.00       AP1    
ATOM    707  CE2 PHE A  58      -5.885  -1.008   1.495  0.00  0.00       AP1 C  
ATOM    708  HE2 PHE A  58      -5.511  -1.970   1.186  0.00  0.00       AP1    
ATOM    709  C   PHE A  58      -9.291  -1.519   4.284  0.00  0.00       AP1 C  
ATOM    710  O   PHE A  58      -9.901  -1.776   3.231  0.00  0.00       AP1 O  
ATOM    711  N   ALA A  59      -8.929  -2.575   5.105  0.00  0.00       AP1 N  
ATOM    712  HN  ALA A  59      -8.537  -2.288   5.989  0.00  0.00       AP1    
ATOM    713  CA  ALA A  59      -9.052  -3.939   4.656  0.00  0.00       AP1 C  
ATOM    714  HA  ALA A  59      -8.645  -3.959   3.636  0.00  0.00       AP1    
ATOM    715  CB  ALA A  59      -8.367  -4.890   5.670  0.00  0.00       AP1 C  
ATOM    716  HB1 ALA A  59      -8.925  -4.913   6.618  0.00  0.00       AP1    
ATOM    717  HB2 ALA A  59      -8.155  -5.838   5.084  0.00  0.00       AP1    
ATOM    718  HB3 ALA A  59      -7.414  -4.448   5.898  0.00  0.00       AP1    
ATOM    719  C   ALA A  59     -10.495  -4.460   4.515  0.00  0.00       AP1 C  
ATOM    720  O   ALA A  59     -10.859  -5.357   3.703  0.00  0.00       AP1 O  
ATOM    721  N   ASN A  60     -11.357  -3.708   5.245  0.00  0.00       AP1 N  
ATOM    722  HN  ASN A  60     -11.016  -3.018   5.906  0.00  0.00       AP1    
ATOM    723  CA  ASN A  60     -12.657  -4.143   5.400  0.00  0.00       AP1 C  
ATOM    724  HA  ASN A  60     -12.734  -5.269   5.287  0.00  0.00       AP1    
ATOM    725  CB  ASN A  60     -13.072  -4.076   6.864  0.00  0.00       AP1 C  
ATOM    726  HB1 ASN A  60     -12.900  -2.984   7.134  0.00  0.00       AP1    
ATOM    727  HB2 ASN A  60     -13.852  -4.653   7.182  0.00  0.00       AP1    
ATOM    728  CG  ASN A  60     -12.285  -5.158   7.731  0.00  0.00       AP1 C  
ATOM    729  OD1 ASN A  60     -11.821  -6.063   7.257  0.00  0.00       AP1 O  
ATOM    730  ND2 ASN A  60     -11.757  -5.945   9.105  0.00  0.00       AP1 N  
ATOM    731 HD21 ASN A  60     -10.575  -7.811   9.416  0.00  0.00       AP1    
ATOM    732 HD22 ASN A  60     -12.217  -5.510   9.490  0.00  0.00       AP1    
ATOM    733  C   ASN A  60     -13.419  -3.326   4.371  0.00  0.00       AP1 C  
ATOM    734  O   ASN A  60     -14.538  -3.650   4.185  0.00  0.00       AP1 O  
ATOM    735  N   LEU A  61     -12.833  -2.344   3.567  0.00  0.00       AP1 N  
ATOM    736  HN  LEU A  61     -11.928  -1.984   3.765  0.00  0.00       AP1    
ATOM    737  CA  LEU A  61     -13.240  -1.917   2.243  0.00  0.00       AP1 C  
ATOM    738  HA  LEU A  61     -14.227  -1.617   2.359  0.00  0.00       AP1    
ATOM    739  CB  LEU A  61     -12.292  -0.809   1.589  0.00  0.00       AP1 C  
ATOM    740  HB1 LEU A  61     -11.294  -1.279   1.568  0.00  0.00       AP1    
ATOM    741  HB2 LEU A  61     -12.610  -0.551   0.551  0.00  0.00       AP1    
ATOM    742  CG  LEU A  61     -12.241   0.447   2.401  0.00  0.00       AP1 C  
ATOM    743  HG  LEU A  61     -12.008   0.309   3.490  0.00  0.00       AP1    
ATOM    744  CD1 LEU A  61     -11.133   1.373   1.801  0.00  0.00       AP1 C  
ATOM    745 HD11 LEU A  61     -11.216   2.337   2.344  0.00  0.00       AP1    
ATOM    746 HD12 LEU A  61     -10.158   0.906   2.007  0.00  0.00       AP1    
ATOM    747 HD13 LEU A  61     -11.187   1.476   0.692  0.00  0.00       AP1    
ATOM    748  CD2 LEU A  61     -13.581   0.972   2.401  0.00  0.00       AP1 C  
ATOM    749 HD21 LEU A  61     -14.253   0.576   3.297  0.00  0.00       AP1    
ATOM    750 HD22 LEU A  61     -13.548   2.090   2.485  0.00  0.00       AP1    
ATOM    751 HD23 LEU A  61     -13.978   0.929   1.379  0.00  0.00       AP1    
ATOM    752  C   LEU A  61     -13.345  -3.139   1.166  0.00  0.00       AP1 C  
ATOM    753  O   LEU A  61     -12.537  -3.997   1.169  0.00  0.00       AP1 O  
ATOM    754  N   PRO A  62     -14.277  -3.104   0.214  0.00  0.00       AP1 N  
ATOM    755  CD  PRO A  62     -15.478  -2.444   0.266  0.00  0.00       AP1 C  
ATOM    756  HD1 PRO A  62     -15.217  -1.332   0.090  0.00  0.00       AP1    
ATOM    757  HD2 PRO A  62     -15.998  -2.716   1.281  0.00  0.00       AP1    
ATOM    758  CA  PRO A  62     -14.050  -3.803  -1.064  0.00  0.00       AP1 C  
ATOM    759  HA  PRO A  62     -14.186  -4.872  -0.937  0.00  0.00       AP1    
ATOM    760  CB  PRO A  62     -15.093  -3.217  -1.995  0.00  0.00       AP1 C  
ATOM    761  HB1 PRO A  62     -15.332  -3.860  -2.832  0.00  0.00       AP1    
ATOM    762  HB2 PRO A  62     -14.605  -2.285  -2.425  0.00  0.00       AP1    
ATOM    763  CG  PRO A  62     -16.153  -3.035  -0.912  0.00  0.00       AP1 C  
ATOM    764  HG1 PRO A  62     -16.570  -4.027  -0.454  0.00  0.00       AP1    
ATOM    765  HG2 PRO A  62     -17.024  -2.447  -1.280  0.00  0.00       AP1    
ATOM    766  C   PRO A  62     -12.651  -3.664  -1.725  0.00  0.00       AP1 C  
ATOM    767  O   PRO A  62     -11.912  -2.693  -1.629  0.00  0.00       AP1 O  
ATOM    768  N   LEU A  63     -12.216  -4.733  -2.438  0.00  0.00       AP1 N  
ATOM    769  HN  LEU A  63     -12.895  -5.457  -2.297  0.00  0.00       AP1    
ATOM    770  CA  LEU A  63     -10.994  -4.815  -3.117  0.00  0.00       AP1 C  
ATOM    771  HA  LEU A  63     -10.260  -4.573  -2.358  0.00  0.00       AP1    
ATOM    772  CB  LEU A  63     -10.816  -6.239  -3.709  0.00  0.00       AP1 C  
ATOM    773  HB1 LEU A  63     -10.623  -6.986  -2.894  0.00  0.00       AP1    
ATOM    774  HB2 LEU A  63     -11.803  -6.577  -4.170  0.00  0.00       AP1    
ATOM    775  CG  LEU A  63      -9.684  -6.482  -4.773  0.00  0.00       AP1 C  
ATOM    776  HG  LEU A  63      -9.961  -5.994  -5.729  0.00  0.00       AP1    
ATOM    777  CD1 LEU A  63      -8.282  -6.098  -4.223  0.00  0.00       AP1 C  
ATOM    778 HD11 LEU A  63      -8.218  -5.000  -4.106  0.00  0.00       AP1    
ATOM    779 HD12 LEU A  63      -8.084  -6.669  -3.292  0.00  0.00       AP1    
ATOM    780 HD13 LEU A  63      -7.596  -6.500  -5.005  0.00  0.00       AP1    
ATOM    781  CD2 LEU A  63      -9.683  -7.992  -4.990  0.00  0.00       AP1 C  
ATOM    782 HD21 LEU A  63      -9.494  -8.477  -4.011  0.00  0.00       AP1    
ATOM    783 HD22 LEU A  63     -10.669  -8.471  -5.307  0.00  0.00       AP1    
ATOM    784 HD23 LEU A  63      -8.959  -8.355  -5.752  0.00  0.00       AP1    
ATOM    785  C   LEU A  63     -10.951  -3.662  -4.172  0.00  0.00       AP1 C  
ATOM    786  O   LEU A  63      -9.909  -2.995  -4.248  0.00  0.00       AP1 O  
ATOM    787  N   TRP A  64     -12.074  -3.413  -4.874  0.00  0.00       AP1 N  
ATOM    788  HN  TRP A  64     -12.921  -3.913  -4.670  0.00  0.00       AP1    
ATOM    789  CA  TRP A  64     -12.163  -2.405  -5.867  0.00  0.00       AP1 C  
ATOM    790  HA  TRP A  64     -11.357  -2.624  -6.581  0.00  0.00       AP1    
ATOM    791  CB  TRP A  64     -13.552  -2.475  -6.625  0.00  0.00       AP1 C  
ATOM    792  HB1 TRP A  64     -13.511  -1.802  -7.505  0.00  0.00       AP1    
ATOM    793  HB2 TRP A  64     -13.673  -3.403  -7.128  0.00  0.00       AP1    
ATOM    794  CG  TRP A  64     -14.937  -2.178  -5.945  0.00  0.00       AP1 C  
ATOM    795  CD1 TRP A  64     -16.019  -2.925  -5.569  0.00  0.00       AP1 C  
ATOM    796  HD1 TRP A  64     -15.979  -3.962  -5.750  0.00  0.00       AP1    
ATOM    797  NE1 TRP A  64     -17.212  -2.150  -4.906  0.00  0.00       AP1 N  
ATOM    798  HE1 TRP A  64     -18.203  -1.945  -4.171  0.00  0.00       AP1    
ATOM    799  CE2 TRP A  64     -16.813  -0.967  -4.789  0.00  0.00       AP1 C  
ATOM    800  CD2 TRP A  64     -15.535  -0.882  -5.576  0.00  0.00       AP1 C  
ATOM    801  CE3 TRP A  64     -15.153   0.389  -5.813  0.00  0.00       AP1 C  
ATOM    802  HE3 TRP A  64     -14.222   0.634  -6.386  0.00  0.00       AP1    
ATOM    803  CZ3 TRP A  64     -15.956   1.441  -5.261  0.00  0.00       AP1 C  
ATOM    804  HZ3 TRP A  64     -15.696   2.447  -5.567  0.00  0.00       AP1    
ATOM    805  CZ2 TRP A  64     -17.626   0.107  -4.049  0.00  0.00       AP1 C  
ATOM    806  HZ2 TRP A  64     -18.647   0.322  -3.208  0.00  0.00       AP1    
ATOM    807  CH2 TRP A  64     -17.156   1.284  -4.311  0.00  0.00       AP1 C  
ATOM    808  HH2 TRP A  64     -17.827   2.155  -3.685  0.00  0.00       AP1    
ATOM    809  C   TRP A  64     -11.947  -1.068  -5.286  0.00  0.00       AP1 C  
ATOM    810  O   TRP A  64     -11.263  -0.246  -5.964  0.00  0.00       AP1 O  
ATOM    811  N   LYS A  65     -12.414  -0.762  -4.102  0.00  0.00       AP1 N  
ATOM    812  HN  LYS A  65     -12.901  -1.486  -3.598  0.00  0.00       AP1    
ATOM    813  CA  LYS A  65     -12.231   0.448  -3.402  0.00  0.00       AP1 C  
ATOM    814  HA  LYS A  65     -12.479   1.264  -4.051  0.00  0.00       AP1    
ATOM    815  CB  LYS A  65     -13.384   0.556  -2.157  0.00  0.00       AP1 C  
ATOM    816  HB1 LYS A  65     -14.421   0.460  -2.517  0.00  0.00       AP1    
ATOM    817  HB2 LYS A  65     -13.225  -0.312  -1.478  0.00  0.00       AP1    
ATOM    818  CG  LYS A  65     -13.233   1.880  -1.412  0.00  0.00       AP1 C  
ATOM    819  HG1 LYS A  65     -14.058   1.872  -0.613  0.00  0.00       AP1    
ATOM    820  HG2 LYS A  65     -12.202   1.925  -1.057  0.00  0.00       AP1    
ATOM    821  CD  LYS A  65     -13.430   3.204  -2.211  0.00  0.00       AP1 C  
ATOM    822  HD1 LYS A  65     -12.603   3.220  -3.003  0.00  0.00       AP1    
ATOM    823  HD2 LYS A  65     -14.396   3.109  -2.717  0.00  0.00       AP1    
ATOM    824  CE  LYS A  65     -13.597   4.462  -1.315  0.00  0.00       AP1 C  
ATOM    825  HE1 LYS A  65     -14.383   4.239  -0.480  0.00  0.00       AP1    
ATOM    826  HE2 LYS A  65     -12.663   4.808  -0.880  0.00  0.00       AP1    
ATOM    827  NZ  LYS A  65     -14.009   5.681  -2.046  0.00  0.00       AP1 N  
ATOM    828  HZ1 LYS A  65     -14.948   5.706  -2.454  0.00  0.00       AP1    
ATOM    829  HZ2 LYS A  65     -14.013   6.525  -1.449  0.00  0.00       AP1    
ATOM    830  HZ3 LYS A  65     -13.255   5.790  -2.856  0.00  0.00       AP1    
ATOM    831  C   LYS A  65     -10.733   0.704  -2.960  0.00  0.00       AP1 C  
ATOM    832  O   LYS A  65     -10.179   1.797  -3.133  0.00  0.00       AP1 O  
ATOM    833  N   GLN A  66     -10.109  -0.396  -2.472  0.00  0.00       AP1 N  
ATOM    834  HN  GLN A  66     -10.578  -1.271  -2.480  0.00  0.00       AP1    
ATOM    835  CA  GLN A  66      -8.723  -0.454  -2.094  0.00  0.00       AP1 C  
ATOM    836  HA  GLN A  66      -8.589   0.169  -1.226  0.00  0.00       AP1    
ATOM    837  CB  GLN A  66      -8.309  -1.798  -1.443  0.00  0.00       AP1 C  
ATOM    838  HB1 GLN A  66      -8.465  -2.514  -2.276  0.00  0.00       AP1    
ATOM    839  HB2 GLN A  66      -7.201  -1.825  -1.448  0.00  0.00       AP1    
ATOM    840  CG  GLN A  66      -9.047  -2.181  -0.097  0.00  0.00       AP1 C  
ATOM    841  HG1 GLN A  66      -8.703  -1.438   0.660  0.00  0.00       AP1    
ATOM    842  HG2 GLN A  66     -10.131  -2.211  -0.258  0.00  0.00       AP1    
ATOM    843  CD  GLN A  66      -8.691  -3.571   0.354  0.00  0.00       AP1 C  
ATOM    844  OE1 GLN A  66      -7.617  -4.161   0.159  0.00  0.00       AP1 O  
ATOM    845  NE2 GLN A  66      -9.577  -4.175   1.102  0.00  0.00       AP1 N  
ATOM    846 HE21 GLN A  66      -9.456  -5.054   1.523  0.00  0.00       AP1    
ATOM    847 HE22 GLN A  66     -10.402  -3.667   1.308  0.00  0.00       AP1    
ATOM    848  C   GLN A  66      -7.724  -0.134  -3.294  0.00  0.00       AP1 C  
ATOM    849  O   GLN A  66      -6.964   0.767  -3.289  0.00  0.00       AP1 O  
ATOM    850  N   GLN A  67      -7.909  -0.847  -4.386  0.00  0.00       AP1 N  
ATOM    851  HN  GLN A  67      -8.711  -1.445  -4.434  0.00  0.00       AP1    
ATOM    852  CA  GLN A  67      -7.353  -0.556  -5.705  0.00  0.00       AP1 C  
ATOM    853  HA  GLN A  67      -6.272  -0.766  -5.731  0.00  0.00       AP1    
ATOM    854  CB  GLN A  67      -8.033  -1.403  -6.773  0.00  0.00       AP1 C  
ATOM    855  HB1 GLN A  67      -9.161  -1.286  -6.646  0.00  0.00       AP1    
ATOM    856  HB2 GLN A  67      -7.883  -1.170  -7.838  0.00  0.00       AP1    
ATOM    857  CG  GLN A  67      -7.749  -2.958  -6.580  0.00  0.00       AP1 C  
ATOM    858  HG1 GLN A  67      -6.615  -3.088  -6.754  0.00  0.00       AP1    
ATOM    859  HG2 GLN A  67      -8.069  -3.182  -5.547  0.00  0.00       AP1    
ATOM    860  CD  GLN A  67      -8.648  -3.788  -7.496  0.00  0.00       AP1 C  
ATOM    861  OE1 GLN A  67      -9.719  -3.304  -8.022  0.00  0.00       AP1 O  
ATOM    862  NE2 GLN A  67      -8.217  -5.003  -7.667  0.00  0.00       AP1 N  
ATOM    863 HE21 GLN A  67      -8.854  -5.518  -8.249  0.00  0.00       AP1    
ATOM    864 HE22 GLN A  67      -7.402  -5.313  -7.130  0.00  0.00       AP1    
ATOM    865  C   GLN A  67      -7.450   0.845  -6.161  0.00  0.00       AP1 C  
ATOM    866  O   GLN A  67      -6.418   1.435  -6.524  0.00  0.00       AP1 O  
ATOM    867  N   ASN A  68      -8.676   1.407  -6.234  0.00  0.00       AP1 N  
ATOM    868  HN  ASN A  68      -9.455   0.886  -5.854  0.00  0.00       AP1    
ATOM    869  CA  ASN A  68      -8.896   2.708  -6.732  0.00  0.00       AP1 C  
ATOM    870  HA  ASN A  68      -8.348   2.838  -7.642  0.00  0.00       AP1    
ATOM    871  CB  ASN A  68     -10.438   2.983  -6.885  0.00  0.00       AP1 C  
ATOM    872  HB1 ASN A  68     -10.904   2.650  -5.934  0.00  0.00       AP1    
ATOM    873  HB2 ASN A  68     -10.778   3.992  -7.230  0.00  0.00       AP1    
ATOM    874  CG  ASN A  68     -11.080   2.110  -7.949  0.00  0.00       AP1 C  
ATOM    875  OD1 ASN A  68     -10.418   1.495  -8.804  0.00  0.00       AP1 O  
ATOM    876  ND2 ASN A  68     -12.481   2.144  -7.879  0.00  0.00       AP1 N  
ATOM    877 HD21 ASN A  68     -13.048   1.701  -8.516  0.00  0.00       AP1    
ATOM    878 HD22 ASN A  68     -12.993   2.720  -7.259  0.00  0.00       AP1    
ATOM    879  C   ASN A  68      -8.275   3.790  -5.877  0.00  0.00       AP1 C  
ATOM    880  O   ASN A  68      -7.700   4.685  -6.450  0.00  0.00       AP1 O  
ATOM    881  N   LEU A  69      -8.296   3.811  -4.562  0.00  0.00       AP1 N  
ATOM    882  HN  LEU A  69      -8.827   3.115  -4.068  0.00  0.00       AP1    
ATOM    883  CA  LEU A  69      -7.581   4.611  -3.707  0.00  0.00       AP1 C  
ATOM    884  HA  LEU A  69      -7.753   5.637  -3.968  0.00  0.00       AP1    
ATOM    885  CB  LEU A  69      -7.860   4.221  -2.238  0.00  0.00       AP1 C  
ATOM    886  HB1 LEU A  69      -7.662   3.167  -1.950  0.00  0.00       AP1    
ATOM    887  HB2 LEU A  69      -7.114   4.762  -1.638  0.00  0.00       AP1    
ATOM    888  CG  LEU A  69      -9.314   4.532  -1.680  0.00  0.00       AP1 C  
ATOM    889  HG  LEU A  69     -10.112   4.031  -2.242  0.00  0.00       AP1    
ATOM    890  CD1 LEU A  69      -9.437   3.867  -0.309  0.00  0.00       AP1 C  
ATOM    891 HD11 LEU A  69      -9.400   2.768  -0.458  0.00  0.00       AP1    
ATOM    892 HD12 LEU A  69      -8.650   4.281   0.335  0.00  0.00       AP1    
ATOM    893 HD13 LEU A  69     -10.422   4.025   0.224  0.00  0.00       AP1    
ATOM    894  CD2 LEU A  69      -9.651   6.050  -1.758  0.00  0.00       AP1 C  
ATOM    895 HD21 LEU A  69     -10.751   6.285  -1.678  0.00  0.00       AP1    
ATOM    896 HD22 LEU A  69      -9.189   6.468  -0.860  0.00  0.00       AP1    
ATOM    897 HD23 LEU A  69      -9.105   6.493  -2.654  0.00  0.00       AP1    
ATOM    898  C   LEU A  69      -6.071   4.462  -3.997  0.00  0.00       AP1 C  
ATOM    899  O   LEU A  69      -5.339   5.482  -4.083  0.00  0.00       AP1 O  
ATOM    900  N   LYS A  70      -5.509   3.279  -4.156  0.00  0.00       AP1 N  
ATOM    901  HN  LYS A  70      -6.142   2.498  -4.176  0.00  0.00       AP1    
ATOM    902  CA  LYS A  70      -4.038   2.980  -4.316  0.00  0.00       AP1 C  
ATOM    903  HA  LYS A  70      -3.438   3.536  -3.615  0.00  0.00       AP1    
ATOM    904  CB  LYS A  70      -3.747   1.502  -4.197  0.00  0.00       AP1 C  
ATOM    905  HB1 LYS A  70      -4.543   0.929  -4.725  0.00  0.00       AP1    
ATOM    906  HB2 LYS A  70      -2.776   1.162  -4.721  0.00  0.00       AP1    
ATOM    907  CG  LYS A  70      -3.842   1.065  -2.763  0.00  0.00       AP1 C  
ATOM    908  HG1 LYS A  70      -2.905   1.410  -2.262  0.00  0.00       AP1    
ATOM    909  HG2 LYS A  70      -4.722   1.552  -2.261  0.00  0.00       AP1    
ATOM    910  CD  LYS A  70      -4.013  -0.451  -2.707  0.00  0.00       AP1 C  
ATOM    911  HD1 LYS A  70      -4.302  -0.697  -1.661  0.00  0.00       AP1    
ATOM    912  HD2 LYS A  70      -4.888  -0.840  -3.273  0.00  0.00       AP1    
ATOM    913  CE  LYS A  70      -2.723  -1.125  -3.400  0.00  0.00       AP1 C  
ATOM    914  HE1 LYS A  70      -2.830  -0.936  -4.487  0.00  0.00       AP1    
ATOM    915  HE2 LYS A  70      -1.768  -0.720  -2.981  0.00  0.00       AP1    
ATOM    916  NZ  LYS A  70      -2.788  -2.531  -3.064  0.00  0.00       AP1 N  
ATOM    917  HZ1 LYS A  70      -2.119  -3.098  -3.642  0.00  0.00       AP1    
ATOM    918  HZ2 LYS A  70      -2.631  -2.579  -2.026  0.00  0.00       AP1    
ATOM    919  HZ3 LYS A  70      -3.747  -2.903  -3.294  0.00  0.00       AP1    
ATOM    920  C   LYS A  70      -3.473   3.455  -5.683  0.00  0.00       AP1 C  
ATOM    921  O   LYS A  70      -2.295   3.856  -5.824  0.00  0.00       AP1 O  
ATOM    922  N   LYS A  71      -4.291   3.461  -6.766  0.00  0.00       AP1 N  
ATOM    923  HN  LYS A  71      -5.239   3.059  -6.648  0.00  0.00       AP1    
ATOM    924  CA  LYS A  71      -3.920   4.057  -8.023  0.00  0.00       AP1 C  
ATOM    925  HA  LYS A  71      -2.972   3.611  -8.461  0.00  0.00       AP1    
ATOM    926  CB  LYS A  71      -5.121   3.765  -9.002  0.00  0.00       AP1 C  
ATOM    927  HB1 LYS A  71      -6.096   4.099  -8.451  0.00  0.00       AP1    
ATOM    928  HB2 LYS A  71      -4.849   4.265  -9.966  0.00  0.00       AP1    
ATOM    929  CG  LYS A  71      -5.203   2.219  -9.363  0.00  0.00       AP1 C  
ATOM    930  HG1 LYS A  71      -4.309   2.045 -10.085  0.00  0.00       AP1    
ATOM    931  HG2 LYS A  71      -4.997   1.585  -8.498  0.00  0.00       AP1    
ATOM    932  CD  LYS A  71      -6.761   2.122  -9.983  0.00  0.00       AP1 C  
ATOM    933  HD1 LYS A  71      -7.404   1.773  -9.153  0.00  0.00       AP1    
ATOM    934  HD2 LYS A  71      -7.307   3.081 -10.244  0.00  0.00       AP1    
ATOM    935  CE  LYS A  71      -6.686   1.120 -11.109  0.00  0.00       AP1 C  
ATOM    936  HE1 LYS A  71      -5.873   1.512 -11.824  0.00  0.00       AP1    
ATOM    937  HE2 LYS A  71      -6.300   0.167 -10.660  0.00  0.00       AP1    
ATOM    938  NZ  LYS A  71      -8.021   0.846 -11.785  0.00  0.00       AP1 N  
ATOM    939  HZ1 LYS A  71      -8.055   0.620 -12.771  0.00  0.00       AP1    
ATOM    940  HZ2 LYS A  71      -8.403   0.011 -11.332  0.00  0.00       AP1    
ATOM    941  HZ3 LYS A  71      -8.838   1.612 -11.615  0.00  0.00       AP1    
ATOM    942  C   LYS A  71      -3.732   5.551  -8.033  0.00  0.00       AP1 C  
ATOM    943  O   LYS A  71      -2.742   5.875  -8.729  0.00  0.00       AP1 O  
ATOM    944  N   GLU A  72      -4.666   6.337  -7.367  0.00  0.00       AP1 N  
ATOM    945  HN  GLU A  72      -5.570   5.958  -7.008  0.00  0.00       AP1    
ATOM    946  CA  GLU A  72      -4.470   7.721  -7.253  0.00  0.00       AP1 C  
ATOM    947  HA  GLU A  72      -4.330   8.122  -8.225  0.00  0.00       AP1    
ATOM    948  CB  GLU A  72      -5.836   8.406  -6.550  0.00  0.00       AP1 C  
ATOM    949  HB1 GLU A  72      -6.658   8.462  -7.276  0.00  0.00       AP1    
ATOM    950  HB2 GLU A  72      -6.213   7.817  -5.682  0.00  0.00       AP1    
ATOM    951  CG  GLU A  72      -5.577   9.872  -6.092  0.00  0.00       AP1 C  
ATOM    952  HG1 GLU A  72      -4.959   9.814  -5.174  0.00  0.00       AP1    
ATOM    953  HG2 GLU A  72      -4.950  10.555  -6.746  0.00  0.00       AP1    
ATOM    954  CD  GLU A  72      -6.864  10.712  -5.699  0.00  0.00       AP1 C  
ATOM    955  OE1 GLU A  72      -7.846  10.848  -6.482  0.00  0.00       AP1 O  
ATOM    956  OE2 GLU A  72      -7.019  11.283  -4.618  0.00  0.00       AP1 O  
ATOM    957  C   GLU A  72      -3.100   8.076  -6.715  0.00  0.00       AP1 C  
ATOM    958  O   GLU A  72      -2.265   8.852  -7.191  0.00  0.00       AP1 O  
ATOM    959  N   LYS A  73      -2.829   7.322  -5.636  0.00  0.00       AP1 N  
ATOM    960  HN  LYS A  73      -3.581   6.752  -5.255  0.00  0.00       AP1    
ATOM    961  CA  LYS A  73      -1.754   7.550  -4.748  0.00  0.00       AP1 C  
ATOM    962  HA  LYS A  73      -1.530   8.588  -4.640  0.00  0.00       AP1    
ATOM    963  CB  LYS A  73      -2.179   7.043  -3.384  0.00  0.00       AP1 C  
ATOM    964  HB1 LYS A  73      -2.682   6.081  -3.577  0.00  0.00       AP1    
ATOM    965  HB2 LYS A  73      -1.306   7.052  -2.706  0.00  0.00       AP1    
ATOM    966  CG  LYS A  73      -3.238   7.948  -2.723  0.00  0.00       AP1 C  
ATOM    967  HG1 LYS A  73      -2.935   8.999  -2.607  0.00  0.00       AP1    
ATOM    968  HG2 LYS A  73      -4.082   8.045  -3.429  0.00  0.00       AP1    
ATOM    969  CD  LYS A  73      -3.726   7.303  -1.349  0.00  0.00       AP1 C  
ATOM    970  HD1 LYS A  73      -4.029   6.264  -1.566  0.00  0.00       AP1    
ATOM    971  HD2 LYS A  73      -2.872   7.268  -0.662  0.00  0.00       AP1    
ATOM    972  CE  LYS A  73      -4.988   7.842  -0.634  0.00  0.00       AP1 C  
ATOM    973  HE1 LYS A  73      -6.023   7.771  -1.041  0.00  0.00       AP1    
ATOM    974  HE2 LYS A  73      -5.271   7.321   0.324  0.00  0.00       AP1    
ATOM    975  NZ  LYS A  73      -4.865   9.296  -0.442  0.00  0.00       AP1 N  
ATOM    976  HZ1 LYS A  73      -3.822   9.538  -0.476  0.00  0.00       AP1    
ATOM    977  HZ2 LYS A  73      -5.412   9.836  -1.130  0.00  0.00       AP1    
ATOM    978  HZ3 LYS A  73      -5.240   9.649   0.474  0.00  0.00       AP1    
ATOM    979  C   LYS A  73      -0.359   6.944  -5.137  0.00  0.00       AP1 C  
ATOM    980  O   LYS A  73       0.717   7.396  -4.694  0.00  0.00       AP1 O  
ATOM    981  N   GLY A  74      -0.386   6.011  -6.159  0.00  0.00       AP1 N  
ATOM    982  HN  GLY A  74      -1.310   5.715  -6.463  0.00  0.00       AP1    
ATOM    983  CA  GLY A  74       0.889   5.443  -6.736  0.00  0.00       AP1 C  
ATOM    984  HA1 GLY A  74       1.685   6.113  -6.486  0.00  0.00       AP1    
ATOM    985  HA2 GLY A  74       0.618   5.238  -7.742  0.00  0.00       AP1    
ATOM    986  C   GLY A  74       1.421   4.121  -6.121  0.00  0.00       AP1 C  
ATOM    987  O   GLY A  74       2.628   3.787  -6.194  0.00  0.00       AP1 O  
ATOM    988  N   LEU A  75       0.452   3.421  -5.468  0.00  0.00       AP1 N  
ATOM    989  HN  LEU A  75      -0.526   3.740  -5.415  0.00  0.00       AP1    
ATOM    990  CA  LEU A  75       0.789   2.204  -4.763  0.00  0.00       AP1 C  
ATOM    991  HA  LEU A  75       1.867   2.002  -4.950  0.00  0.00       AP1    
ATOM    992  CB  LEU A  75       0.360   2.371  -3.215  0.00  0.00       AP1 C  
ATOM    993  HB1 LEU A  75      -0.740   2.627  -3.201  0.00  0.00       AP1    
ATOM    994  HB2 LEU A  75       0.480   1.358  -2.816  0.00  0.00       AP1    
ATOM    995  CG  LEU A  75       1.250   3.252  -2.367  0.00  0.00       AP1 C  
ATOM    996  HG  LEU A  75       1.029   4.299  -2.646  0.00  0.00       AP1    
ATOM    997  CD1 LEU A  75       0.706   3.363  -0.908  0.00  0.00       AP1 C  
ATOM    998 HD11 LEU A  75       1.246   4.172  -0.394  0.00  0.00       AP1    
ATOM    999 HD12 LEU A  75      -0.350   3.720  -0.800  0.00  0.00       AP1    
ATOM   1000 HD13 LEU A  75       0.961   2.448  -0.346  0.00  0.00       AP1    
ATOM   1001  CD2 LEU A  75       2.716   2.911  -2.408  0.00  0.00       AP1 C  
ATOM   1002 HD21 LEU A  75       3.314   3.312  -3.259  0.00  0.00       AP1    
ATOM   1003 HD22 LEU A  75       3.204   3.419  -1.550  0.00  0.00       AP1    
ATOM   1004 HD23 LEU A  75       2.833   1.816  -2.420  0.00  0.00       AP1    
ATOM   1005  C   LEU A  75      -0.045   1.122  -5.403  0.00  0.00       AP1 C  
ATOM   1006  O   LEU A  75      -0.299   0.143  -4.750  0.00  0.00       AP1 O  
ATOM   1007  N   PHE A  76      -0.390   1.211  -6.704  0.00  0.00       AP1 N  
ATOM   1008  HN  PHE A  76      -0.299   1.929  -7.340  0.00  0.00       AP1    
ATOM   1009  CA  PHE A  76      -1.050   0.144  -7.404  0.00  0.00       AP1 C  
ATOM   1010  HA  PHE A  76      -1.868  -0.255  -6.738  0.00  0.00       AP1    
ATOM   1011  CB  PHE A  76      -1.904   0.672  -8.582  0.00  0.00       AP1 C  
ATOM   1012  HB1 PHE A  76      -2.662   1.470  -8.206  0.00  0.00       AP1    
ATOM   1013  HB2 PHE A  76      -1.230   1.151  -9.331  0.00  0.00       AP1    
ATOM   1014  CG  PHE A  76      -2.828  -0.313  -9.246  0.00  0.00       AP1 C  
ATOM   1015  CD1 PHE A  76      -3.875  -0.980  -8.421  0.00  0.00       AP1 C  
ATOM   1016  HD1 PHE A  76      -3.784  -0.932  -7.362  0.00  0.00       AP1    
ATOM   1017  CE1 PHE A  76      -4.770  -1.904  -8.932  0.00  0.00       AP1 C  
ATOM   1018  HE1 PHE A  76      -5.279  -2.622  -8.317  0.00  0.00       AP1    
ATOM   1019  CZ  PHE A  76      -4.806  -2.035 -10.347  0.00  0.00       AP1 C  
ATOM   1020  HZ  PHE A  76      -5.586  -2.699 -10.759  0.00  0.00       AP1    
ATOM   1021  CD2 PHE A  76      -2.686  -0.544 -10.607  0.00  0.00       AP1 C  
ATOM   1022  HD2 PHE A  76      -2.003   0.053 -11.213  0.00  0.00       AP1    
ATOM   1023  CE2 PHE A  76      -3.787  -1.372 -11.178  0.00  0.00       AP1 C  
ATOM   1024  HE2 PHE A  76      -3.677  -1.545 -12.241  0.00  0.00       AP1    
ATOM   1025  C   PHE A  76      -0.021  -0.783  -7.947  0.00  0.00       AP1 C  
ATOM   1026  OT1 PHE A  76       1.181  -0.467  -8.360  0.00  0.00       AP1    
ATOM   1027  OT2 PHE A  76      -0.252  -1.953  -7.952  0.00  0.00       AP1    
ENDMDL
MODEL       10
ATOM      1  N   LEU A  13       4.906  -8.623   8.461  0.00  0.00       AP1 N  
ATOM      2  HT1 LEU A  13       4.372  -7.797   8.691  0.00  0.00       AP1    
ATOM      3  HT2 LEU A  13       5.616  -8.630   9.102  0.00  0.00       AP1    
ATOM      4  HT3 LEU A  13       4.486  -9.678   8.639  0.00  0.00       AP1    
ATOM      5  CA  LEU A  13       5.216  -8.492   6.941  0.00  0.00       AP1 C  
ATOM      6  HA  LEU A  13       5.589  -9.486   6.706  0.00  0.00       AP1    
ATOM      7  CB  LEU A  13       4.036  -8.106   6.160  0.00  0.00       AP1 C  
ATOM      8  HB1 LEU A  13       3.775  -7.091   6.591  0.00  0.00       AP1    
ATOM      9  HB2 LEU A  13       4.223  -7.836   5.087  0.00  0.00       AP1    
ATOM     10  CG  LEU A  13       2.888  -9.186   6.192  0.00  0.00       AP1 C  
ATOM     11  HG  LEU A  13       2.870  -9.394   7.286  0.00  0.00       AP1    
ATOM     12  CD1 LEU A  13       1.697  -8.621   5.723  0.00  0.00       AP1 C  
ATOM     13 HD11 LEU A  13       1.161  -8.333   6.661  0.00  0.00       AP1    
ATOM     14 HD12 LEU A  13       1.833  -7.660   5.148  0.00  0.00       AP1    
ATOM     15 HD13 LEU A  13       1.155  -9.417   5.073  0.00  0.00       AP1    
ATOM     16  CD2 LEU A  13       3.099 -10.512   5.429  0.00  0.00       AP1 C  
ATOM     17 HD21 LEU A  13       3.125 -10.475   4.308  0.00  0.00       AP1    
ATOM     18 HD22 LEU A  13       3.888 -11.082   5.645  0.00  0.00       AP1    
ATOM     19 HD23 LEU A  13       2.240 -11.190   5.706  0.00  0.00       AP1    
ATOM     20  C   LEU A  13       6.357  -7.387   6.827  0.00  0.00       AP1 C  
ATOM     21  O   LEU A  13       6.322  -6.348   7.578  0.00  0.00       AP1 O  
ATOM     22  N   GLU A  14       7.296  -7.555   5.861  0.00  0.00       AP1 N  
ATOM     23  HN  GLU A  14       7.141  -8.312   5.195  0.00  0.00       AP1    
ATOM     24  CA  GLU A  14       8.515  -6.621   5.802  0.00  0.00       AP1 C  
ATOM     25  HA  GLU A  14       8.891  -6.712   6.817  0.00  0.00       AP1    
ATOM     26  CB  GLU A  14       9.544  -7.318   4.888  0.00  0.00       AP1 C  
ATOM     27  HB1 GLU A  14       9.076  -7.498   3.891  0.00  0.00       AP1    
ATOM     28  HB2 GLU A  14      10.370  -6.666   4.724  0.00  0.00       AP1    
ATOM     29  CG  GLU A  14       9.819  -8.856   5.332  0.00  0.00       AP1 C  
ATOM     30  HG1 GLU A  14      10.234  -8.849   6.325  0.00  0.00       AP1    
ATOM     31  HG2 GLU A  14       8.895  -9.426   5.514  0.00  0.00       AP1    
ATOM     32  CD  GLU A  14      10.379  -9.840   4.400  0.00  0.00       AP1 C  
ATOM     33  OE1 GLU A  14      11.536  -9.423   4.045  0.00  0.00       AP1 O  
ATOM     34  OE2 GLU A  14       9.833 -11.007   3.866  0.00  0.00       AP1 O  
ATOM     35  C   GLU A  14       8.172  -5.156   5.419  0.00  0.00       AP1 C  
ATOM     36  O   GLU A  14       7.375  -4.970   4.549  0.00  0.00       AP1 O  
ATOM     37  N   THR A  15       8.843  -4.080   6.021  0.00  0.00       AP1 N  
ATOM     38  HN  THR A  15       9.668  -4.216   6.538  0.00  0.00       AP1    
ATOM     39  CA  THR A  15       8.388  -2.635   5.775  0.00  0.00       AP1 C  
ATOM     40  HA  THR A  15       7.599  -2.664   5.041  0.00  0.00       AP1    
ATOM     41  CB  THR A  15       7.800  -2.010   7.045  0.00  0.00       AP1 C  
ATOM     42  HB  THR A  15       7.607  -0.953   6.768  0.00  0.00       AP1    
ATOM     43  OG1 THR A  15       8.618  -2.291   8.154  0.00  0.00       AP1 O  
ATOM     44  HG1 THR A  15       9.326  -2.728   7.776  0.00  0.00       AP1    
ATOM     45  CG2 THR A  15       6.496  -2.723   7.310  0.00  0.00       AP1 C  
ATOM     46 HG21 THR A  15       6.071  -2.171   8.190  0.00  0.00       AP1    
ATOM     47 HG22 THR A  15       5.797  -2.559   6.468  0.00  0.00       AP1    
ATOM     48 HG23 THR A  15       6.539  -3.826   7.506  0.00  0.00       AP1    
ATOM     49  C   THR A  15       9.384  -1.820   5.125  0.00  0.00       AP1 C  
ATOM     50  O   THR A  15      10.561  -2.008   5.384  0.00  0.00       AP1 O  
ATOM     51  N   PHE A  16       8.914  -1.066   4.110  0.00  0.00       AP1 N  
ATOM     52  HN  PHE A  16       7.941  -0.912   3.964  0.00  0.00       AP1    
ATOM     53  CA  PHE A  16       9.791  -0.185   3.337  0.00  0.00       AP1 C  
ATOM     54  HA  PHE A  16      10.796  -0.280   3.746  0.00  0.00       AP1    
ATOM     55  CB  PHE A  16       9.904  -0.666   1.942  0.00  0.00       AP1 C  
ATOM     56  HB1 PHE A  16       8.895  -0.650   1.440  0.00  0.00       AP1    
ATOM     57  HB2 PHE A  16      10.624  -0.069   1.383  0.00  0.00       AP1    
ATOM     58  CG  PHE A  16      10.484  -2.098   2.109  0.00  0.00       AP1 C  
ATOM     59  CD1 PHE A  16       9.610  -3.216   2.101  0.00  0.00       AP1 C  
ATOM     60  HD1 PHE A  16       8.555  -3.066   1.947  0.00  0.00       AP1    
ATOM     61  CE1 PHE A  16      10.105  -4.580   2.246  0.00  0.00       AP1 C  
ATOM     62  HE1 PHE A  16       9.412  -5.407   2.142  0.00  0.00       AP1    
ATOM     63  CZ  PHE A  16      11.443  -4.806   2.386  0.00  0.00       AP1 C  
ATOM     64  HZ  PHE A  16      11.729  -5.873   2.505  0.00  0.00       AP1    
ATOM     65  CD2 PHE A  16      11.854  -2.361   2.316  0.00  0.00       AP1 C  
ATOM     66  HD2 PHE A  16      12.512  -1.509   2.400  0.00  0.00       AP1    
ATOM     67  CE2 PHE A  16      12.327  -3.668   2.311  0.00  0.00       AP1 C  
ATOM     68  HE2 PHE A  16      13.323  -3.929   2.601  0.00  0.00       AP1    
ATOM     69  C   PHE A  16       9.266   1.272   3.404  0.00  0.00       AP1 C  
ATOM     70  O   PHE A  16       8.090   1.516   3.433  0.00  0.00       AP1 O  
ATOM     71  N   PRO A  17      10.065   2.400   3.491  0.00  0.00       AP1 N  
ATOM     72  CD  PRO A  17      11.521   2.345   3.601  0.00  0.00       AP1 C  
ATOM     73  HD1 PRO A  17      11.862   1.906   2.716  0.00  0.00       AP1    
ATOM     74  HD2 PRO A  17      11.793   1.598   4.439  0.00  0.00       AP1    
ATOM     75  CA  PRO A  17       9.648   3.831   3.143  0.00  0.00       AP1 C  
ATOM     76  HA  PRO A  17       9.073   4.056   3.999  0.00  0.00       AP1    
ATOM     77  CB  PRO A  17      10.956   4.563   3.051  0.00  0.00       AP1 C  
ATOM     78  HB1 PRO A  17      10.854   5.677   3.164  0.00  0.00       AP1    
ATOM     79  HB2 PRO A  17      11.111   4.529   2.017  0.00  0.00       AP1    
ATOM     80  CG  PRO A  17      12.010   3.792   3.878  0.00  0.00       AP1 C  
ATOM     81  HG1 PRO A  17      11.965   4.030   4.936  0.00  0.00       AP1    
ATOM     82  HG2 PRO A  17      13.086   3.784   3.656  0.00  0.00       AP1    
ATOM     83  C   PRO A  17       8.646   4.078   1.965  0.00  0.00       AP1 C  
ATOM     84  O   PRO A  17       8.658   3.349   1.008  0.00  0.00       AP1 O  
ATOM     85  N   LEU A  18       7.679   5.076   2.061  0.00  0.00       AP1 N  
ATOM     86  HN  LEU A  18       7.733   5.696   2.826  0.00  0.00       AP1    
ATOM     87  CA  LEU A  18       6.615   5.292   1.099  0.00  0.00       AP1 C  
ATOM     88  HA  LEU A  18       6.067   4.355   1.066  0.00  0.00       AP1    
ATOM     89  CB  LEU A  18       5.711   6.515   1.407  0.00  0.00       AP1 C  
ATOM     90  HB1 LEU A  18       5.208   6.314   2.377  0.00  0.00       AP1    
ATOM     91  HB2 LEU A  18       6.431   7.345   1.606  0.00  0.00       AP1    
ATOM     92  CG  LEU A  18       4.723   6.995   0.375  0.00  0.00       AP1 C  
ATOM     93  HG  LEU A  18       5.203   7.227  -0.597  0.00  0.00       AP1    
ATOM     94  CD1 LEU A  18       3.591   5.937   0.289  0.00  0.00       AP1 C  
ATOM     95 HD11 LEU A  18       3.914   5.241  -0.506  0.00  0.00       AP1    
ATOM     96 HD12 LEU A  18       3.373   5.446   1.267  0.00  0.00       AP1    
ATOM     97 HD13 LEU A  18       2.708   6.445  -0.178  0.00  0.00       AP1    
ATOM     98  CD2 LEU A  18       4.097   8.306   0.880  0.00  0.00       AP1 C  
ATOM     99 HD21 LEU A  18       3.431   8.155   1.760  0.00  0.00       AP1    
ATOM    100 HD22 LEU A  18       4.953   8.968   1.139  0.00  0.00       AP1    
ATOM    101 HD23 LEU A  18       3.450   8.767   0.093  0.00  0.00       AP1    
ATOM    102  C   LEU A  18       7.122   5.608  -0.306  0.00  0.00       AP1 C  
ATOM    103  O   LEU A  18       6.528   5.062  -1.255  0.00  0.00       AP1 O  
ATOM    104  N   ASP A  19       8.165   6.515  -0.391  0.00  0.00       AP1 N  
ATOM    105  HN  ASP A  19       8.363   7.096   0.351  0.00  0.00       AP1    
ATOM    106  CA  ASP A  19       8.774   6.898  -1.590  0.00  0.00       AP1 C  
ATOM    107  HA  ASP A  19       7.995   7.383  -2.201  0.00  0.00       AP1    
ATOM    108  CB  ASP A  19       9.778   7.999  -1.181  0.00  0.00       AP1 C  
ATOM    109  HB1 ASP A  19       9.176   8.796  -0.774  0.00  0.00       AP1    
ATOM    110  HB2 ASP A  19      10.552   7.528  -0.483  0.00  0.00       AP1    
ATOM    111  CG  ASP A  19      10.476   8.759  -2.282  0.00  0.00       AP1 C  
ATOM    112  OD1 ASP A  19      11.525   9.472  -1.986  0.00  0.00       AP1 O  
ATOM    113  OD2 ASP A  19       9.988   8.548  -3.397  0.00  0.00       AP1 O  
ATOM    114  C   ASP A  19       9.415   5.707  -2.279  0.00  0.00       AP1 C  
ATOM    115  O   ASP A  19       9.359   5.604  -3.420  0.00  0.00       AP1 O  
ATOM    116  N   VAL A  20      10.093   4.794  -1.473  0.00  0.00       AP1 N  
ATOM    117  HN  VAL A  20      10.132   4.932  -0.506  0.00  0.00       AP1    
ATOM    118  CA  VAL A  20      10.646   3.564  -1.863  0.00  0.00       AP1 C  
ATOM    119  HA  VAL A  20      11.321   3.868  -2.617  0.00  0.00       AP1    
ATOM    120  CB  VAL A  20      11.496   2.708  -0.727  0.00  0.00       AP1 C  
ATOM    121  HB  VAL A  20      10.987   2.494   0.190  0.00  0.00       AP1    
ATOM    122  CG1 VAL A  20      12.038   1.224  -1.154  0.00  0.00       AP1 C  
ATOM    123 HG11 VAL A  20      11.131   0.558  -1.151  0.00  0.00       AP1    
ATOM    124 HG12 VAL A  20      12.507   1.260  -2.134  0.00  0.00       AP1    
ATOM    125 HG13 VAL A  20      12.711   0.802  -0.343  0.00  0.00       AP1    
ATOM    126  CG2 VAL A  20      12.693   3.533  -0.187  0.00  0.00       AP1 C  
ATOM    127 HG21 VAL A  20      12.365   4.612  -0.029  0.00  0.00       AP1    
ATOM    128 HG22 VAL A  20      13.242   3.025   0.688  0.00  0.00       AP1    
ATOM    129 HG23 VAL A  20      13.468   3.632  -0.862  0.00  0.00       AP1    
ATOM    130  C   VAL A  20       9.548   2.664  -2.522  0.00  0.00       AP1 C  
ATOM    131  O   VAL A  20       9.694   2.372  -3.706  0.00  0.00       AP1 O  
ATOM    132  N   LEU A  21       8.395   2.363  -1.916  0.00  0.00       AP1 N  
ATOM    133  HN  LEU A  21       8.272   2.512  -0.961  0.00  0.00       AP1    
ATOM    134  CA  LEU A  21       7.310   1.715  -2.596  0.00  0.00       AP1 C  
ATOM    135  HA  LEU A  21       7.722   0.777  -2.940  0.00  0.00       AP1    
ATOM    136  CB  LEU A  21       6.172   1.208  -1.558  0.00  0.00       AP1 C  
ATOM    137  HB1 LEU A  21       5.825   2.143  -1.066  0.00  0.00       AP1    
ATOM    138  HB2 LEU A  21       5.377   0.698  -2.170  0.00  0.00       AP1    
ATOM    139  CG  LEU A  21       6.696   0.187  -0.506  0.00  0.00       AP1 C  
ATOM    140  HG  LEU A  21       7.731   0.536  -0.245  0.00  0.00       AP1    
ATOM    141  CD1 LEU A  21       5.976   0.292   0.792  0.00  0.00       AP1 C  
ATOM    142 HD11 LEU A  21       5.438   1.273   0.764  0.00  0.00       AP1    
ATOM    143 HD12 LEU A  21       5.278  -0.521   1.032  0.00  0.00       AP1    
ATOM    144 HD13 LEU A  21       6.765   0.406   1.588  0.00  0.00       AP1    
ATOM    145  CD2 LEU A  21       6.711  -1.242  -1.048  0.00  0.00       AP1 C  
ATOM    146 HD21 LEU A  21       7.251  -1.958  -0.355  0.00  0.00       AP1    
ATOM    147 HD22 LEU A  21       5.675  -1.581  -1.283  0.00  0.00       AP1    
ATOM    148 HD23 LEU A  21       7.248  -1.211  -2.007  0.00  0.00       AP1    
ATOM    149  C   LEU A  21       6.597   2.377  -3.835  0.00  0.00       AP1 C  
ATOM    150  O   LEU A  21       6.276   1.680  -4.803  0.00  0.00       AP1 O  
ATOM    151  N   VAL A  22       6.283   3.684  -3.842  0.00  0.00       AP1 N  
ATOM    152  HN  VAL A  22       6.609   4.200  -3.061  0.00  0.00       AP1    
ATOM    153  CA  VAL A  22       5.827   4.484  -5.071  0.00  0.00       AP1 C  
ATOM    154  HA  VAL A  22       4.874   4.050  -5.402  0.00  0.00       AP1    
ATOM    155  CB  VAL A  22       5.633   5.941  -4.641  0.00  0.00       AP1 C  
ATOM    156  HB  VAL A  22       6.573   6.375  -4.179  0.00  0.00       AP1    
ATOM    157  CG1 VAL A  22       5.209   6.790  -5.881  0.00  0.00       AP1 C  
ATOM    158 HG11 VAL A  22       4.348   6.384  -6.484  0.00  0.00       AP1    
ATOM    159 HG12 VAL A  22       4.781   7.769  -5.630  0.00  0.00       AP1    
ATOM    160 HG13 VAL A  22       6.117   6.940  -6.511  0.00  0.00       AP1    
ATOM    161  CG2 VAL A  22       4.521   6.070  -3.613  0.00  0.00       AP1 C  
ATOM    162 HG21 VAL A  22       4.556   5.505  -2.669  0.00  0.00       AP1    
ATOM    163 HG22 VAL A  22       4.500   7.129  -3.310  0.00  0.00       AP1    
ATOM    164 HG23 VAL A  22       3.453   5.991  -3.946  0.00  0.00       AP1    
ATOM    165  C   VAL A  22       6.747   4.467  -6.255  0.00  0.00       AP1 C  
ATOM    166  O   VAL A  22       6.235   4.314  -7.346  0.00  0.00       AP1 O  
ATOM    167  N   ASN A  23       8.108   4.652  -5.967  0.00  0.00       AP1 N  
ATOM    168  HN  ASN A  23       8.421   4.672  -5.010  0.00  0.00       AP1    
ATOM    169  CA  ASN A  23       9.187   4.999  -6.877  0.00  0.00       AP1 C  
ATOM    170  HA  ASN A  23       8.649   4.947  -7.820  0.00  0.00       AP1    
ATOM    171  CB  ASN A  23       9.901   6.379  -6.648  0.00  0.00       AP1 C  
ATOM    172  HB1 ASN A  23      10.305   6.274  -5.577  0.00  0.00       AP1    
ATOM    173  HB2 ASN A  23      10.837   6.615  -7.258  0.00  0.00       AP1    
ATOM    174  CG  ASN A  23       8.841   7.543  -6.896  0.00  0.00       AP1 C  
ATOM    175  OD1 ASN A  23       8.149   7.438  -7.972  0.00  0.00       AP1 O  
ATOM    176  ND2 ASN A  23       8.716   8.393  -5.982  0.00  0.00       AP1 N  
ATOM    177 HD21 ASN A  23       8.128   9.180  -6.035  0.00  0.00       AP1    
ATOM    178 HD22 ASN A  23       9.168   8.233  -5.091  0.00  0.00       AP1    
ATOM    179  C   ASN A  23      10.390   3.970  -6.918  0.00  0.00       AP1 C  
ATOM    180  O   ASN A  23      11.721   4.258  -6.737  0.00  0.00       AP1 O  
ATOM    181  N   THR A  24       9.987   2.711  -7.141  0.00  0.00       AP1 N  
ATOM    182  HN  THR A  24       8.997   2.398  -7.235  0.00  0.00       AP1    
ATOM    183  CA  THR A  24      11.084   1.659  -7.279  0.00  0.00       AP1 C  
ATOM    184  HA  THR A  24      12.129   2.075  -7.629  0.00  0.00       AP1    
ATOM    185  CB  THR A  24      11.451   0.782  -6.040  0.00  0.00       AP1 C  
ATOM    186  HB  THR A  24      10.420   0.342  -5.758  0.00  0.00       AP1    
ATOM    187  OG1 THR A  24      11.901   1.638  -4.964  0.00  0.00       AP1 O  
ATOM    188  HG1 THR A  24      11.053   1.948  -4.590  0.00  0.00       AP1    
ATOM    189  CG2 THR A  24      12.524  -0.505  -6.196  0.00  0.00       AP1 C  
ATOM    190 HG21 THR A  24      12.720  -0.975  -5.206  0.00  0.00       AP1    
ATOM    191 HG22 THR A  24      12.028  -1.092  -7.023  0.00  0.00       AP1    
ATOM    192 HG23 THR A  24      13.607  -0.103  -6.433  0.00  0.00       AP1    
ATOM    193  C   THR A  24      10.468   0.779  -8.372  0.00  0.00       AP1 C  
ATOM    194  O   THR A  24       9.265   0.326  -8.347  0.00  0.00       AP1 O  
ATOM    195  N   ALA A  25      11.564   0.484  -9.234  0.00  0.00       AP1 N  
ATOM    196  HN  ALA A  25      12.670   0.932  -9.124  0.00  0.00       AP1    
ATOM    197  CA  ALA A  25      11.500  -0.412 -10.359  0.00  0.00       AP1 C  
ATOM    198  HA  ALA A  25      10.620   0.119 -10.980  0.00  0.00       AP1    
ATOM    199  CB  ALA A  25      13.742  -0.407 -10.848  0.00  0.00       AP1 C  
ATOM    200  HB1 ALA A  25      13.961  -0.835 -11.585  0.00  0.00       AP1    
ATOM    201  HB2 ALA A  25      14.645   0.650 -10.901  0.00  0.00       AP1    
ATOM    202  HB3 ALA A  25      15.086  -0.882 -10.076  0.00  0.00       AP1    
ATOM    203  C   ALA A  25      10.896  -1.736 -10.041  0.00  0.00       AP1 C  
ATOM    204  O   ALA A  25      11.189  -2.379  -9.045  0.00  0.00       AP1 O  
ATOM    205  N   ALA A  26      10.110  -2.286 -10.877  0.00  0.00       AP1 N  
ATOM    206  HN  ALA A  26       9.958  -1.829 -11.774  0.00  0.00       AP1    
ATOM    207  CA  ALA A  26       9.373  -3.439 -10.532  0.00  0.00       AP1 C  
ATOM    208  HA  ALA A  26       8.786  -3.285  -9.629  0.00  0.00       AP1    
ATOM    209  CB  ALA A  26       8.249  -3.676 -11.526  0.00  0.00       AP1 C  
ATOM    210  HB1 ALA A  26       7.318  -2.856 -11.539  0.00  0.00       AP1    
ATOM    211  HB2 ALA A  26       8.852  -3.706 -12.545  0.00  0.00       AP1    
ATOM    212  HB3 ALA A  26       7.692  -4.566 -11.155  0.00  0.00       AP1    
ATOM    213  C   ALA A  26      10.379  -4.670 -10.227  0.00  0.00       AP1 C  
ATOM    214  O   ALA A  26      10.101  -5.440  -9.289  0.00  0.00       AP1 O  
ATOM    215  N   GLU A  27      11.869  -4.745 -10.898  0.00  0.00       AP1 N  
ATOM    216  HN  GLU A  27      12.177  -3.973 -11.490  0.00  0.00       AP1    
ATOM    217  CA  GLU A  27      13.457  -5.494 -10.706  0.00  0.00       AP1 C  
ATOM    218  HA  GLU A  27      13.356  -6.552 -10.649  0.00  0.00       AP1    
ATOM    219  CB  GLU A  27      17.467  -4.137 -10.831  0.00  0.00       AP1 C  
ATOM    220  HB1 GLU A  27      17.127  -4.398 -10.513  0.00  0.00       AP1    
ATOM    221  HB2 GLU A  27      13.394  -7.058 -12.321  0.00  0.00       AP1    
ATOM    222  CG  GLU A  27      -6.458 -11.994 -18.190  0.00  0.00       AP1 C  
ATOM    223  HG1 GLU A  27      10.225  -4.700 -15.837  0.00  0.00       AP1    
ATOM    224  HG2 GLU A  27       5.704  -8.790 -15.149  0.00  0.00       AP1    
ATOM    225  CD  GLU A  27      16.344   2.739 -15.019  0.00  0.00       AP1 C  
ATOM    226  OE1 GLU A  27      14.327  -1.444 -13.386  0.00  0.00       AP1 O  
ATOM    227  OE2 GLU A  27      13.651  -9.715 -12.882  0.00  0.00       AP1 O  
ATOM    228  C   GLU A  27      13.822  -5.577  -9.434  0.00  0.00       AP1 C  
ATOM    229  O   GLU A  27      14.100  -6.538  -8.807  0.00  0.00       AP1 O  
ATOM    230  N   ASP A  28      13.753  -4.425  -8.991  0.00  0.00       AP1 N  
ATOM    231  HN  ASP A  28      13.280  -3.679  -9.457  0.00  0.00       AP1    
ATOM    232  CA  ASP A  28      14.387  -3.898  -7.893  0.00  0.00       AP1 C  
ATOM    233  HA  ASP A  28      15.221  -4.545  -7.477  0.00  0.00       AP1    
ATOM    234  CB  ASP A  28      15.066  -2.536  -8.087  0.00  0.00       AP1 C  
ATOM    235  HB1 ASP A  28      14.176  -1.864  -8.582  0.00  0.00       AP1    
ATOM    236  HB2 ASP A  28      15.322  -1.961  -7.209  0.00  0.00       AP1    
ATOM    237  CG  ASP A  28      16.994  -2.573  -8.415  0.00  0.00       AP1 C  
ATOM    238  OD1 ASP A  28      17.900  -3.497  -8.395  0.00  0.00       AP1 O  
ATOM    239  OD2 ASP A  28      18.647  -1.674  -7.575  0.00  0.00       AP1 O  
ATOM    240  C   ASP A  28      13.452  -3.871  -6.740  0.00  0.00       AP1 C  
ATOM    241  O   ASP A  28      14.089  -3.769  -5.646  0.00  0.00       AP1 O  
ATOM    242  N   LEU A  29      11.987  -4.051  -6.823  0.00  0.00       AP1 N  
ATOM    243  HN  LEU A  29      11.501  -4.295  -7.641  0.00  0.00       AP1    
ATOM    244  CA  LEU A  29      11.225  -4.060  -5.615  0.00  0.00       AP1 C  
ATOM    245  HA  LEU A  29      11.359  -3.042  -5.273  0.00  0.00       AP1    
ATOM    246  CB  LEU A  29       9.659  -4.304  -5.919  0.00  0.00       AP1 C  
ATOM    247  HB1 LEU A  29       9.656  -5.125  -6.639  0.00  0.00       AP1    
ATOM    248  HB2 LEU A  29       9.147  -4.618  -4.995  0.00  0.00       AP1    
ATOM    249  CG  LEU A  29       8.686  -3.185  -6.611  0.00  0.00       AP1 C  
ATOM    250  HG  LEU A  29       9.190  -2.818  -7.524  0.00  0.00       AP1    
ATOM    251  CD1 LEU A  29       7.222  -3.633  -6.853  0.00  0.00       AP1 C  
ATOM    252 HD11 LEU A  29       7.181  -4.537  -7.437  0.00  0.00       AP1    
ATOM    253 HD12 LEU A  29       6.872  -3.877  -5.831  0.00  0.00       AP1    
ATOM    254 HD13 LEU A  29       6.534  -2.869  -7.339  0.00  0.00       AP1    
ATOM    255  CD2 LEU A  29       8.487  -2.091  -5.517  0.00  0.00       AP1 C  
ATOM    256 HD21 LEU A  29       7.694  -1.305  -5.774  0.00  0.00       AP1    
ATOM    257 HD22 LEU A  29       8.176  -2.568  -4.573  0.00  0.00       AP1    
ATOM    258 HD23 LEU A  29       9.480  -1.582  -5.374  0.00  0.00       AP1    
ATOM    259  C   LEU A  29      11.751  -5.065  -4.576  0.00  0.00       AP1 C  
ATOM    260  O   LEU A  29      12.128  -6.187  -4.982  0.00  0.00       AP1 O  
ATOM    261  N   PRO A  30      12.041  -4.761  -3.268  0.00  0.00       AP1 N  
ATOM    262  CD  PRO A  30      11.876  -3.443  -2.644  0.00  0.00       AP1 C  
ATOM    263  HD1 PRO A  30      10.797  -3.393  -2.385  0.00  0.00       AP1    
ATOM    264  HD2 PRO A  30      12.150  -2.546  -3.234  0.00  0.00       AP1    
ATOM    265  CA  PRO A  30      12.528  -5.794  -2.354  0.00  0.00       AP1 C  
ATOM    266  HA  PRO A  30      13.543  -6.017  -2.614  0.00  0.00       AP1    
ATOM    267  CB  PRO A  30      12.712  -5.156  -0.978  0.00  0.00       AP1 C  
ATOM    268  HB1 PRO A  30      13.664  -5.420  -0.402  0.00  0.00       AP1    
ATOM    269  HB2 PRO A  30      11.848  -5.376  -0.356  0.00  0.00       AP1    
ATOM    270  CG  PRO A  30      12.673  -3.623  -1.294  0.00  0.00       AP1 C  
ATOM    271  HG1 PRO A  30      13.750  -3.370  -1.393  0.00  0.00       AP1    
ATOM    272  HG2 PRO A  30      12.189  -3.155  -0.443  0.00  0.00       AP1    
ATOM    273  C   PRO A  30      11.693  -7.118  -2.388  0.00  0.00       AP1 C  
ATOM    274  O   PRO A  30      10.455  -7.031  -2.597  0.00  0.00       AP1 O  
ATOM    275  N   ARG A  31      12.215  -8.386  -2.200  0.00  0.00       AP1 N  
ATOM    276  HN  ARG A  31      13.175  -8.586  -2.045  0.00  0.00       AP1    
ATOM    277  CA  ARG A  31      11.384  -9.627  -2.231  0.00  0.00       AP1 C  
ATOM    278  HA  ARG A  31      10.877  -9.641  -3.178  0.00  0.00       AP1    
ATOM    279  CB  ARG A  31      12.257 -10.990  -2.154  0.00  0.00       AP1 C  
ATOM    280  HB1 ARG A  31      11.694 -11.903  -2.168  0.00  0.00       AP1    
ATOM    281  HB2 ARG A  31      12.855 -11.018  -3.030  0.00  0.00       AP1    
ATOM    282  CG  ARG A  31      13.004 -11.118  -0.983  0.00  0.00       AP1 C  
ATOM    283  HG1 ARG A  31      14.254 -10.548  -1.141  0.00  0.00       AP1    
ATOM    284  HG2 ARG A  31      13.035 -10.102  -0.180  0.00  0.00       AP1    
ATOM    285  CD  ARG A  31      13.489 -12.263   0.046  0.00  0.00       AP1 C  
ATOM    286  HD1 ARG A  31      24.162  -4.733   3.744  0.00  0.00       AP1    
ATOM    287  HD2 ARG A  31      11.305 -15.707  -0.531  0.00  0.00       AP1    
ATOM    288  NE  ARG A  31      10.798 -13.963  -0.140  0.00  0.00       AP1 N  
ATOM    289  HE  ARG A  31      10.717 -14.162  -0.563  0.00  0.00       AP1    
ATOM    290  CZ  ARG A  31      11.055 -12.972   1.256  0.00  0.00       AP1 C  
ATOM    291  NH1 ARG A  31      12.016 -11.739   2.193  0.00  0.00       AP1 N  
ATOM    292 HH11 ARG A  31      11.780 -10.936   2.901  0.00  0.00       AP1    
ATOM    293 HH12 ARG A  31      12.922 -11.686   2.081  0.00  0.00       AP1    
ATOM    294  NH2 ARG A  31      10.082 -13.030   1.617  0.00  0.00       AP1 N  
ATOM    295 HH21 ARG A  31       9.865 -12.387   2.477  0.00  0.00       AP1    
ATOM    296 HH22 ARG A  31       9.522 -13.605   0.972  0.00  0.00       AP1    
ATOM    297  C   ARG A  31      10.222  -9.768  -1.320  0.00  0.00       AP1 C  
ATOM    298  O   ARG A  31       9.208 -10.304  -1.711  0.00  0.00       AP1 O  
ATOM    299  N   GLY A  32      10.349  -9.196  -0.082  0.00  0.00       AP1 N  
ATOM    300  HN  GLY A  32      11.240  -8.880   0.181  0.00  0.00       AP1    
ATOM    301  CA  GLY A  32       9.314  -8.917   0.914  0.00  0.00       AP1 C  
ATOM    302  HA1 GLY A  32       9.769  -8.239   1.668  0.00  0.00       AP1    
ATOM    303  HA2 GLY A  32       9.058  -9.880   1.384  0.00  0.00       AP1    
ATOM    304  C   GLY A  32       8.065  -8.224   0.445  0.00  0.00       AP1 C  
ATOM    305  O   GLY A  32       7.028  -8.456   0.994  0.00  0.00       AP1 O  
ATOM    306  N   VAL A  33       8.153  -7.242  -0.523  0.00  0.00       AP1 N  
ATOM    307  HN  VAL A  33       9.046  -7.026  -0.896  0.00  0.00       AP1    
ATOM    308  CA  VAL A  33       6.997  -6.535  -1.047  0.00  0.00       AP1 C  
ATOM    309  HA  VAL A  33       6.345  -6.189  -0.271  0.00  0.00       AP1    
ATOM    310  CB  VAL A  33       7.409  -5.211  -1.867  0.00  0.00       AP1 C  
ATOM    311  HB  VAL A  33       7.899  -5.577  -2.792  0.00  0.00       AP1    
ATOM    312  CG1 VAL A  33       6.106  -4.344  -2.196  0.00  0.00       AP1 C  
ATOM    313 HG11 VAL A  33       6.362  -3.498  -2.870  0.00  0.00       AP1    
ATOM    314 HG12 VAL A  33       5.355  -4.923  -2.781  0.00  0.00       AP1    
ATOM    315 HG13 VAL A  33       5.468  -3.929  -1.392  0.00  0.00       AP1    
ATOM    316  CG2 VAL A  33       8.469  -4.321  -1.155  0.00  0.00       AP1 C  
ATOM    317 HG21 VAL A  33       8.705  -3.339  -1.624  0.00  0.00       AP1    
ATOM    318 HG22 VAL A  33       8.186  -4.125  -0.108  0.00  0.00       AP1    
ATOM    319 HG23 VAL A  33       9.436  -4.887  -1.076  0.00  0.00       AP1    
ATOM    320  C   VAL A  33       6.093  -7.391  -1.909  0.00  0.00       AP1 C  
ATOM    321  O   VAL A  33       6.525  -8.019  -2.896  0.00  0.00       AP1 O  
ATOM    322  N   ASP A  34       4.836  -7.540  -1.491  0.00  0.00       AP1 N  
ATOM    323  HN  ASP A  34       4.483  -7.204  -0.643  0.00  0.00       AP1    
ATOM    324  CA  ASP A  34       3.870  -8.175  -2.423  0.00  0.00       AP1 C  
ATOM    325  HA  ASP A  34       4.334  -8.852  -3.131  0.00  0.00       AP1    
ATOM    326  CB  ASP A  34       2.743  -8.848  -1.673  0.00  0.00       AP1 C  
ATOM    327  HB1 ASP A  34       3.112  -9.704  -1.088  0.00  0.00       AP1    
ATOM    328  HB2 ASP A  34       2.361  -8.222  -0.810  0.00  0.00       AP1    
ATOM    329  CG  ASP A  34       1.478  -9.116  -2.575  0.00  0.00       AP1 C  
ATOM    330  OD1 ASP A  34       1.237  -8.803  -3.812  0.00  0.00       AP1 O  
ATOM    331  OD2 ASP A  34       0.626  -9.755  -1.887  0.00  0.00       AP1 O  
ATOM    332  C   ASP A  34       3.502  -6.991  -3.409  0.00  0.00       AP1 C  
ATOM    333  O   ASP A  34       3.026  -5.967  -2.894  0.00  0.00       AP1 O  
ATOM    334  N   PRO A  35       3.595  -7.015  -4.717  0.00  0.00       AP1 N  
ATOM    335  CD  PRO A  35       4.274  -8.031  -5.531  0.00  0.00       AP1 C  
ATOM    336  HD1 PRO A  35       3.639  -8.913  -5.349  0.00  0.00       AP1    
ATOM    337  HD2 PRO A  35       5.332  -8.227  -5.223  0.00  0.00       AP1    
ATOM    338  CA  PRO A  35       3.427  -5.717  -5.413  0.00  0.00       AP1 C  
ATOM    339  HA  PRO A  35       3.975  -4.948  -4.924  0.00  0.00       AP1    
ATOM    340  CB  PRO A  35       3.959  -5.973  -6.825  0.00  0.00       AP1 C  
ATOM    341  HB1 PRO A  35       4.986  -5.563  -6.779  0.00  0.00       AP1    
ATOM    342  HB2 PRO A  35       3.398  -5.532  -7.681  0.00  0.00       AP1    
ATOM    343  CG  PRO A  35       4.128  -7.474  -7.006  0.00  0.00       AP1 C  
ATOM    344  HG1 PRO A  35       5.042  -7.719  -7.604  0.00  0.00       AP1    
ATOM    345  HG2 PRO A  35       3.229  -7.921  -7.476  0.00  0.00       AP1    
ATOM    346  C   PRO A  35       1.948  -5.316  -5.469  0.00  0.00       AP1 C  
ATOM    347  O   PRO A  35       1.614  -4.223  -5.937  0.00  0.00       AP1 O  
ATOM    348  N   SER A  36       1.083  -6.250  -5.083  0.00  0.00       AP1 N  
ATOM    349  HN  SER A  36       1.428  -7.138  -4.803  0.00  0.00       AP1    
ATOM    350  CA  SER A  36      -0.407  -6.040  -5.279  0.00  0.00       AP1 C  
ATOM    351  HA  SER A  36      -0.488  -5.318  -6.095  0.00  0.00       AP1    
ATOM    352  CB  SER A  36      -1.082  -7.449  -5.591  0.00  0.00       AP1 C  
ATOM    353  HB1 SER A  36      -2.096  -7.407  -6.072  0.00  0.00       AP1    
ATOM    354  HB2 SER A  36      -0.344  -7.890  -6.411  0.00  0.00       AP1    
ATOM    355  OG  SER A  36      -1.168  -8.448  -4.501  0.00  0.00       AP1 O  
ATOM    356  HG1 SER A  36      -0.365  -8.395  -4.013  0.00  0.00       AP1    
ATOM    357  C   SER A  36      -0.988  -5.565  -3.885  0.00  0.00       AP1 C  
ATOM    358  O   SER A  36      -2.152  -5.148  -3.673  0.00  0.00       AP1 O  
ATOM    359  N   ARG A  37      -0.193  -5.578  -2.785  0.00  0.00       AP1 N  
ATOM    360  HN  ARG A  37       0.762  -5.905  -2.853  0.00  0.00       AP1    
ATOM    361  CA  ARG A  37      -0.492  -5.115  -1.380  0.00  0.00       AP1 C  
ATOM    362  HA  ARG A  37      -1.406  -4.599  -1.534  0.00  0.00       AP1    
ATOM    363  CB  ARG A  37      -0.721  -6.247  -0.368  0.00  0.00       AP1 C  
ATOM    364  HB1 ARG A  37       0.158  -6.868  -0.248  0.00  0.00       AP1    
ATOM    365  HB2 ARG A  37      -0.869  -5.698   0.595  0.00  0.00       AP1    
ATOM    366  CG  ARG A  37      -1.742  -7.380  -0.598  0.00  0.00       AP1 C  
ATOM    367  HG1 ARG A  37      -1.440  -8.003  -1.474  0.00  0.00       AP1    
ATOM    368  HG2 ARG A  37      -1.657  -8.035   0.285  0.00  0.00       AP1    
ATOM    369  CD  ARG A  37      -3.060  -6.926  -0.862  0.00  0.00       AP1 C  
ATOM    370  HD1 ARG A  37      -2.981  -6.284  -1.771  0.00  0.00       AP1    
ATOM    371  HD2 ARG A  37      -3.795  -7.757  -0.978  0.00  0.00       AP1    
ATOM    372  NE  ARG A  37      -3.429  -6.046   0.283  0.00  0.00       AP1 N  
ATOM    373  HE  ARG A  37      -3.252  -5.051   0.314  0.00  0.00       AP1    
ATOM    374  CZ  ARG A  37      -3.868  -6.428   1.495  0.00  0.00       AP1 C  
ATOM    375  NH1 ARG A  37      -4.004  -7.732   1.804  0.00  0.00       AP1 N  
ATOM    376 HH11 ARG A  37      -4.571  -7.959   2.606  0.00  0.00       AP1    
ATOM    377 HH12 ARG A  37      -3.791  -8.465   1.101  0.00  0.00       AP1    
ATOM    378  NH2 ARG A  37      -4.146  -5.403   2.351  0.00  0.00       AP1 N  
ATOM    379 HH21 ARG A  37      -4.557  -5.526   3.267  0.00  0.00       AP1    
ATOM    380 HH22 ARG A  37      -3.888  -4.473   2.053  0.00  0.00       AP1    
ATOM    381  C   ARG A  37       0.618  -4.175  -0.818  0.00  0.00       AP1 C  
ATOM    382  O   ARG A  37       1.168  -4.381   0.274  0.00  0.00       AP1 O  
ATOM    383  N   LYS A  38       0.985  -3.129  -1.646  0.00  0.00       AP1 N  
ATOM    384  HN  LYS A  38       0.560  -2.849  -2.511  0.00  0.00       AP1    
ATOM    385  CA  LYS A  38       2.086  -2.309  -1.187  0.00  0.00       AP1 C  
ATOM    386  HA  LYS A  38       2.921  -2.957  -0.935  0.00  0.00       AP1    
ATOM    387  CB  LYS A  38       2.347  -1.350  -2.343  0.00  0.00       AP1 C  
ATOM    388  HB1 LYS A  38       1.447  -0.810  -2.694  0.00  0.00       AP1    
ATOM    389  HB2 LYS A  38       3.148  -0.695  -1.956  0.00  0.00       AP1    
ATOM    390  CG  LYS A  38       2.971  -1.992  -3.623  0.00  0.00       AP1 C  
ATOM    391  HG1 LYS A  38       4.031  -2.248  -3.356  0.00  0.00       AP1    
ATOM    392  HG2 LYS A  38       2.617  -2.969  -3.965  0.00  0.00       AP1    
ATOM    393  CD  LYS A  38       3.070  -1.051  -4.781  0.00  0.00       AP1 C  
ATOM    394  HD1 LYS A  38       2.022  -0.787  -5.063  0.00  0.00       AP1    
ATOM    395  HD2 LYS A  38       3.494  -0.145  -4.360  0.00  0.00       AP1    
ATOM    396  CE  LYS A  38       3.860  -1.665  -5.977  0.00  0.00       AP1 C  
ATOM    397  HE1 LYS A  38       4.954  -1.706  -5.715  0.00  0.00       AP1    
ATOM    398  HE2 LYS A  38       3.497  -2.661  -6.158  0.00  0.00       AP1    
ATOM    399  NZ  LYS A  38       3.504  -0.851  -7.192  0.00  0.00       AP1 N  
ATOM    400  HZ1 LYS A  38       3.796   0.081  -6.990  0.00  0.00       AP1    
ATOM    401  HZ2 LYS A  38       4.082  -1.212  -7.981  0.00  0.00       AP1    
ATOM    402  HZ3 LYS A  38       2.497  -0.785  -7.478  0.00  0.00       AP1    
ATOM    403  C   LYS A  38       1.859  -1.586   0.099  0.00  0.00       AP1 C  
ATOM    404  O   LYS A  38       2.764  -1.337   0.840  0.00  0.00       AP1 O  
ATOM    405  N   GLU A  39       0.589  -1.263   0.442  0.00  0.00       AP1 N  
ATOM    406  HN  GLU A  39      -0.094  -1.663  -0.169  0.00  0.00       AP1    
ATOM    407  CA  GLU A  39       0.224  -0.674   1.723  0.00  0.00       AP1 C  
ATOM    408  HA  GLU A  39       0.886   0.163   1.833  0.00  0.00       AP1    
ATOM    409  CB  GLU A  39      -1.236  -0.199   1.666  0.00  0.00       AP1 C  
ATOM    410  HB1 GLU A  39      -1.451   0.511   2.507  0.00  0.00       AP1    
ATOM    411  HB2 GLU A  39      -1.338   0.275   0.669  0.00  0.00       AP1    
ATOM    412  CG  GLU A  39      -2.285  -1.361   1.717  0.00  0.00       AP1 C  
ATOM    413  HG1 GLU A  39      -2.102  -2.052   2.571  0.00  0.00       AP1    
ATOM    414  HG2 GLU A  39      -3.277  -0.909   1.898  0.00  0.00       AP1    
ATOM    415  CD  GLU A  39      -2.559  -2.352   0.605  0.00  0.00       AP1 C  
ATOM    416  OE1 GLU A  39      -1.742  -2.192  -0.379  0.00  0.00       AP1 O  
ATOM    417  OE2 GLU A  39      -3.447  -3.238   0.590  0.00  0.00       AP1 O  
ATOM    418  C   GLU A  39       0.500  -1.467   2.926  0.00  0.00       AP1 C  
ATOM    419  O   GLU A  39       0.750  -0.926   4.028  0.00  0.00       AP1 O  
ATOM    420  N   ASN A  40       0.600  -2.801   2.764  0.00  0.00       AP1 N  
ATOM    421  HN  ASN A  40       0.621  -3.281   1.872  0.00  0.00       AP1    
ATOM    422  CA  ASN A  40       0.972  -3.641   3.885  0.00  0.00       AP1 C  
ATOM    423  HA  ASN A  40       0.336  -3.472   4.720  0.00  0.00       AP1    
ATOM    424  CB  ASN A  40       0.697  -5.127   3.514  0.00  0.00       AP1 C  
ATOM    425  HB1 ASN A  40       1.206  -5.370   2.563  0.00  0.00       AP1    
ATOM    426  HB2 ASN A  40       1.115  -5.683   4.378  0.00  0.00       AP1    
ATOM    427  CG  ASN A  40      -0.754  -5.576   3.349  0.00  0.00       AP1 C  
ATOM    428  OD1 ASN A  40      -1.533  -4.703   3.643  0.00  0.00       AP1 O  
ATOM    429  ND2 ASN A  40      -1.082  -6.868   2.958  0.00  0.00       AP1 N  
ATOM    430 HD21 ASN A  40      -2.007  -7.127   3.088  0.00  0.00       AP1    
ATOM    431 HD22 ASN A  40      -0.462  -7.581   2.817  0.00  0.00       AP1    
ATOM    432  C   ASN A  40       2.439  -3.487   4.391  0.00  0.00       AP1 C  
ATOM    433  O   ASN A  40       2.739  -3.592   5.628  0.00  0.00       AP1 O  
ATOM    434  N   HIS A  41       3.303  -3.174   3.387  0.00  0.00       AP1 N  
ATOM    435  HN  HIS A  41       2.877  -3.068   2.479  0.00  0.00       AP1    
ATOM    436  CA  HIS A  41       4.630  -2.916   3.530  0.00  0.00       AP1 C  
ATOM    437  HA  HIS A  41       4.935  -3.568   4.344  0.00  0.00       AP1    
ATOM    438  CB  HIS A  41       5.355  -3.369   2.276  0.00  0.00       AP1 C  
ATOM    439  HB1 HIS A  41       4.981  -2.782   1.393  0.00  0.00       AP1    
ATOM    440  HB2 HIS A  41       6.420  -3.185   2.460  0.00  0.00       AP1    
ATOM    441  ND1 HIS A  41       5.514  -5.814   2.791  0.00  0.00       AP1 N  
ATOM    442  HD1 HIS A  41       6.173  -5.636   3.531  0.00  0.00       AP1    
ATOM    443  CG  HIS A  41       5.099  -4.821   1.991  0.00  0.00       AP1 C  
ATOM    444  CE1 HIS A  41       4.857  -6.967   2.439  0.00  0.00       AP1 C  
ATOM    445  HE1 HIS A  41       4.864  -7.879   3.051  0.00  0.00       AP1    
ATOM    446  NE2 HIS A  41       4.091  -6.696   1.302  0.00  0.00       AP1 N  
ATOM    447  CD2 HIS A  41       4.199  -5.341   1.118  0.00  0.00       AP1 C  
ATOM    448  HD2 HIS A  41       3.564  -4.960   0.316  0.00  0.00       AP1    
ATOM    449  C   HIS A  41       4.970  -1.419   3.991  0.00  0.00       AP1 C  
ATOM    450  O   HIS A  41       6.108  -1.054   4.218  0.00  0.00       AP1 O  
ATOM    451  N   LEU A  42       3.999  -0.566   4.143  0.00  0.00       AP1 N  
ATOM    452  HN  LEU A  42       3.154  -0.922   3.780  0.00  0.00       AP1    
ATOM    453  CA  LEU A  42       4.130   0.724   4.799  0.00  0.00       AP1 C  
ATOM    454  HA  LEU A  42       5.012   1.144   4.412  0.00  0.00       AP1    
ATOM    455  CB  LEU A  42       2.899   1.621   4.508  0.00  0.00       AP1 C  
ATOM    456  HB1 LEU A  42       2.001   1.089   4.824  0.00  0.00       AP1    
ATOM    457  HB2 LEU A  42       2.895   2.540   5.142  0.00  0.00       AP1    
ATOM    458  CG  LEU A  42       2.712   2.095   3.000  0.00  0.00       AP1 C  
ATOM    459  HG  LEU A  42       2.709   1.225   2.305  0.00  0.00       AP1    
ATOM    460  CD1 LEU A  42       1.414   2.865   2.783  0.00  0.00       AP1 C  
ATOM    461 HD11 LEU A  42       1.326   3.624   3.593  0.00  0.00       AP1    
ATOM    462 HD12 LEU A  42       1.466   3.368   1.791  0.00  0.00       AP1    
ATOM    463 HD13 LEU A  42       0.640   2.078   2.795  0.00  0.00       AP1    
ATOM    464  CD2 LEU A  42       3.913   2.948   2.537  0.00  0.00       AP1 C  
ATOM    465 HD21 LEU A  42       4.870   2.410   2.743  0.00  0.00       AP1    
ATOM    466 HD22 LEU A  42       3.829   3.334   1.490  0.00  0.00       AP1    
ATOM    467 HD23 LEU A  42       3.819   3.820   3.218  0.00  0.00       AP1    
ATOM    468  C   LEU A  42       4.385   0.548   6.265  0.00  0.00       AP1 C  
ATOM    469  O   LEU A  42       3.870  -0.327   6.920  0.00  0.00       AP1 O  
ATOM    470  N   SER A  43       5.207   1.426   6.976  0.00  0.00       AP1 N  
ATOM    471  HN  SER A  43       5.914   1.821   6.459  0.00  0.00       AP1    
ATOM    472  CA  SER A  43       5.144   1.751   8.375  0.00  0.00       AP1 C  
ATOM    473  HA  SER A  43       5.390   0.821   8.875  0.00  0.00       AP1    
ATOM    474  CB  SER A  43       6.219   2.832   8.934  0.00  0.00       AP1 C  
ATOM    475  HB1 SER A  43       6.212   2.958  10.031  0.00  0.00       AP1    
ATOM    476  HB2 SER A  43       7.191   2.450   8.697  0.00  0.00       AP1    
ATOM    477  OG  SER A  43       6.166   4.149   8.343  0.00  0.00       AP1 O  
ATOM    478  HG1 SER A  43       6.346   4.113   7.412  0.00  0.00       AP1    
ATOM    479  C   SER A  43       3.780   2.303   8.720  0.00  0.00       AP1 C  
ATOM    480  O   SER A  43       3.067   2.801   7.836  0.00  0.00       AP1 O  
ATOM    481  N   ASP A  44       3.363   2.197  10.002  0.00  0.00       AP1 N  
ATOM    482  HN  ASP A  44       3.872   1.662  10.666  0.00  0.00       AP1    
ATOM    483  CA  ASP A  44       2.042   2.591  10.288  0.00  0.00       AP1 C  
ATOM    484  HA  ASP A  44       1.408   2.101   9.529  0.00  0.00       AP1    
ATOM    485  CB  ASP A  44       1.681   2.212  11.695  0.00  0.00       AP1 C  
ATOM    486  HB1 ASP A  44       2.540   2.535  12.363  0.00  0.00       AP1    
ATOM    487  HB2 ASP A  44       0.779   2.758  12.030  0.00  0.00       AP1    
ATOM    488  CG  ASP A  44       1.538   0.677  11.755  0.00  0.00       AP1 C  
ATOM    489  OD1 ASP A  44       1.553  -0.083  10.693  0.00  0.00       AP1 O  
ATOM    490  OD2 ASP A  44       1.419   0.238  12.989  0.00  0.00       AP1 O  
ATOM    491  C   ASP A  44       1.861   4.122  10.193  0.00  0.00       AP1 C  
ATOM    492  O   ASP A  44       0.828   4.625   9.807  0.00  0.00       AP1 O  
ATOM    493  N   GLU A  45       2.865   4.866  10.585  0.00  0.00       AP1 N  
ATOM    494  HN  GLU A  45       3.624   4.497  11.091  0.00  0.00       AP1    
ATOM    495  CA  GLU A  45       2.929   6.331  10.329  0.00  0.00       AP1 C  
ATOM    496  HA  GLU A  45       2.204   6.885  10.923  0.00  0.00       AP1    
ATOM    497  CB  GLU A  45       4.335   6.872  10.778  0.00  0.00       AP1 C  
ATOM    498  HB1 GLU A  45       4.325   6.813  11.764  0.00  0.00       AP1    
ATOM    499  HB2 GLU A  45       5.090   6.162  10.318  0.00  0.00       AP1    
ATOM    500  CG  GLU A  45       4.578   8.397  10.358  0.00  0.00       AP1 C  
ATOM    501  HG1 GLU A  45       4.778   8.556   9.345  0.00  0.00       AP1    
ATOM    502  HG2 GLU A  45       3.743   9.164  10.521  0.00  0.00       AP1    
ATOM    503  CD  GLU A  45       5.789   9.139  10.978  0.00  0.00       AP1 C  
ATOM    504  OE1 GLU A  45       5.662  11.468  10.727  0.00  0.00       AP1 O  
ATOM    505  OE2 GLU A  45       6.874   9.060  10.483  0.00  0.00       AP1 O  
ATOM    506  C   GLU A  45       2.762   6.716   8.866  0.00  0.00       AP1 C  
ATOM    507  O   GLU A  45       2.066   7.725   8.543  0.00  0.00       AP1 O  
ATOM    508  N   ASP A  46       3.394   5.971   7.889  0.00  0.00       AP1 N  
ATOM    509  HN  ASP A  46       3.963   5.163   8.116  0.00  0.00       AP1    
ATOM    510  CA  ASP A  46       3.200   6.263   6.484  0.00  0.00       AP1 C  
ATOM    511  HA  ASP A  46       3.261   7.362   6.324  0.00  0.00       AP1    
ATOM    512  CB  ASP A  46       4.112   5.412   5.540  0.00  0.00       AP1 C  
ATOM    513  HB1 ASP A  46       4.083   4.316   5.801  0.00  0.00       AP1    
ATOM    514  HB2 ASP A  46       3.800   5.487   4.470  0.00  0.00       AP1    
ATOM    515  CG  ASP A  46       5.521   6.063   5.542  0.00  0.00       AP1 C  
ATOM    516  OD1 ASP A  46       5.733   7.074   6.272  0.00  0.00       AP1 O  
ATOM    517  OD2 ASP A  46       6.378   5.521   4.820  0.00  0.00       AP1 O  
ATOM    518  C   ASP A  46       1.700   5.909   6.077  0.00  0.00       AP1 C  
ATOM    519  O   ASP A  46       0.983   6.743   5.476  0.00  0.00       AP1 O  
ATOM    520  N   PHE A  47       1.150   4.776   6.587  0.00  0.00       AP1 N  
ATOM    521  HN  PHE A  47       1.681   4.184   7.195  0.00  0.00       AP1    
ATOM    522  CA  PHE A  47      -0.188   4.418   6.220  0.00  0.00       AP1 C  
ATOM    523  HA  PHE A  47      -0.278   4.282   5.150  0.00  0.00       AP1    
ATOM    524  CB  PHE A  47      -0.344   2.994   6.861  0.00  0.00       AP1 C  
ATOM    525  HB1 PHE A  47       0.466   2.291   6.583  0.00  0.00       AP1    
ATOM    526  HB2 PHE A  47      -0.375   3.078   7.975  0.00  0.00       AP1    
ATOM    527  CG  PHE A  47      -1.611   2.283   6.518  0.00  0.00       AP1 C  
ATOM    528  CD1 PHE A  47      -1.607   1.424   5.356  0.00  0.00       AP1 C  
ATOM    529  HD1 PHE A  47      -0.675   1.237   4.857  0.00  0.00       AP1    
ATOM    530  CE1 PHE A  47      -2.809   0.992   4.873  0.00  0.00       AP1 C  
ATOM    531  HE1 PHE A  47      -3.017   0.277   4.074  0.00  0.00       AP1    
ATOM    532  CZ  PHE A  47      -4.032   1.404   5.476  0.00  0.00       AP1 C  
ATOM    533  HZ  PHE A  47      -4.901   0.973   4.999  0.00  0.00       AP1    
ATOM    534  CD2 PHE A  47      -2.843   2.666   7.120  0.00  0.00       AP1 C  
ATOM    535  HD2 PHE A  47      -2.758   3.269   8.017  0.00  0.00       AP1    
ATOM    536  CE2 PHE A  47      -4.069   2.179   6.671  0.00  0.00       AP1 C  
ATOM    537  HE2 PHE A  47      -5.005   2.441   7.117  0.00  0.00       AP1    
ATOM    538  C   PHE A  47      -1.313   5.328   6.696  0.00  0.00       AP1 C  
ATOM    539  O   PHE A  47      -2.252   5.666   6.033  0.00  0.00       AP1 O  
ATOM    540  N   LYS A  48      -1.122   5.915   7.912  0.00  0.00       AP1 N  
ATOM    541  HN  LYS A  48      -0.404   5.570   8.499  0.00  0.00       AP1    
ATOM    542  CA  LYS A  48      -1.877   7.000   8.466  0.00  0.00       AP1 C  
ATOM    543  HA  LYS A  48      -2.903   6.646   8.482  0.00  0.00       AP1    
ATOM    544  CB  LYS A  48      -1.391   7.228   9.901  0.00  0.00       AP1 C  
ATOM    545  HB1 LYS A  48      -1.747   6.349  10.458  0.00  0.00       AP1    
ATOM    546  HB2 LYS A  48      -0.288   7.172   9.873  0.00  0.00       AP1    
ATOM    547  CG  LYS A  48      -1.712   8.605  10.524  0.00  0.00       AP1 C  
ATOM    548  HG1 LYS A  48      -1.335   9.490   9.910  0.00  0.00       AP1    
ATOM    549  HG2 LYS A  48      -2.808   8.561  10.364  0.00  0.00       AP1    
ATOM    550  CD  LYS A  48      -1.348   8.876  11.860  0.00  0.00       AP1 C  
ATOM    551  HD1 LYS A  48      -2.031   9.795  12.282  0.00  0.00       AP1    
ATOM    552  HD2 LYS A  48      -1.488   7.818  12.274  0.00  0.00       AP1    
ATOM    553  CE  LYS A  48       0.119   9.424  11.934  0.00  0.00       AP1 C  
ATOM    554  HE1 LYS A  48       0.593   9.621  12.713  0.00  0.00       AP1    
ATOM    555  HE2 LYS A  48       0.743   8.610  11.400  0.00  0.00       AP1    
ATOM    556  NZ  LYS A  48       0.208  11.046  11.243  0.00  0.00       AP1 N  
ATOM    557  HZ1 LYS A  48      -0.769  11.569  11.113  0.00  0.00       AP1    
ATOM    558  HZ2 LYS A  48       0.713  13.050  10.534  0.00  0.00       AP1    
ATOM    559  HZ3 LYS A  48       0.586  10.670  10.506  0.00  0.00       AP1    
ATOM    560  C   LYS A  48      -1.921   8.303   7.599  0.00  0.00       AP1 C  
ATOM    561  O   LYS A  48      -3.000   8.826   7.291  0.00  0.00       AP1 O  
ATOM    562  N   ALA A  49      -0.731   8.758   7.083  0.00  0.00       AP1 N  
ATOM    563  HN  ALA A  49       0.196   8.466   7.321  0.00  0.00       AP1    
ATOM    564  CA  ALA A  49      -0.672   9.874   6.210  0.00  0.00       AP1 C  
ATOM    565  HA  ALA A  49      -1.262  10.647   6.707  0.00  0.00       AP1    
ATOM    566  CB  ALA A  49       0.780  10.372   5.944  0.00  0.00       AP1 C  
ATOM    567  HB1 ALA A  49       1.129  10.717   6.878  0.00  0.00       AP1    
ATOM    568  HB2 ALA A  49       1.420   9.500   5.639  0.00  0.00       AP1    
ATOM    569  HB3 ALA A  49       0.862  11.269   5.255  0.00  0.00       AP1    
ATOM    570  C   ALA A  49      -1.314   9.598   4.923  0.00  0.00       AP1 C  
ATOM    571  O   ALA A  49      -2.129  10.317   4.427  0.00  0.00       AP1 O  
ATOM    572  N   VAL A  50      -0.947   8.369   4.374  0.00  0.00       AP1 N  
ATOM    573  HN  VAL A  50      -0.244   7.746   4.713  0.00  0.00       AP1    
ATOM    574  CA  VAL A  50      -1.349   7.998   3.043  0.00  0.00       AP1 C  
ATOM    575  HA  VAL A  50      -1.182   8.755   2.276  0.00  0.00       AP1    
ATOM    576  CB  VAL A  50      -0.593   6.718   2.585  0.00  0.00       AP1 C  
ATOM    577  HB  VAL A  50      -0.608   5.937   3.383  0.00  0.00       AP1    
ATOM    578  CG1 VAL A  50      -1.113   6.134   1.297  0.00  0.00       AP1 C  
ATOM    579 HG11 VAL A  50      -0.519   5.229   1.049  0.00  0.00       AP1    
ATOM    580 HG12 VAL A  50      -2.188   5.819   1.305  0.00  0.00       AP1    
ATOM    581 HG13 VAL A  50      -0.974   6.894   0.491  0.00  0.00       AP1    
ATOM    582  CG2 VAL A  50       0.832   7.192   2.358  0.00  0.00       AP1 C  
ATOM    583 HG21 VAL A  50       1.464   7.636   3.149  0.00  0.00       AP1    
ATOM    584 HG22 VAL A  50       1.347   6.379   1.798  0.00  0.00       AP1    
ATOM    585 HG23 VAL A  50       0.831   7.981   1.564  0.00  0.00       AP1    
ATOM    586  C   VAL A  50      -2.882   7.702   2.982  0.00  0.00       AP1 C  
ATOM    587  O   VAL A  50      -3.524   8.249   2.085  0.00  0.00       AP1 O  
ATOM    588  N   PHE A  51      -3.518   6.951   3.879  0.00  0.00       AP1 N  
ATOM    589  HN  PHE A  51      -2.970   6.476   4.560  0.00  0.00       AP1    
ATOM    590  CA  PHE A  51      -4.882   6.513   3.660  0.00  0.00       AP1 C  
ATOM    591  HA  PHE A  51      -5.188   6.834   2.685  0.00  0.00       AP1    
ATOM    592  CB  PHE A  51      -5.096   4.989   3.697  0.00  0.00       AP1 C  
ATOM    593  HB1 PHE A  51      -4.787   4.461   4.609  0.00  0.00       AP1    
ATOM    594  HB2 PHE A  51      -6.167   4.703   3.724  0.00  0.00       AP1    
ATOM    595  CG  PHE A  51      -4.374   4.275   2.585  0.00  0.00       AP1 C  
ATOM    596  CD1 PHE A  51      -5.016   3.999   1.361  0.00  0.00       AP1 C  
ATOM    597  HD1 PHE A  51      -6.005   4.426   1.345  0.00  0.00       AP1    
ATOM    598  CE1 PHE A  51      -4.312   3.410   0.300  0.00  0.00       AP1 C  
ATOM    599  HE1 PHE A  51      -4.841   3.175  -0.598  0.00  0.00       AP1    
ATOM    600  CZ  PHE A  51      -3.041   3.022   0.519  0.00  0.00       AP1 C  
ATOM    601  HZ  PHE A  51      -2.405   2.470  -0.163  0.00  0.00       AP1    
ATOM    602  CD2 PHE A  51      -3.149   3.753   2.838  0.00  0.00       AP1 C  
ATOM    603  HD2 PHE A  51      -2.770   3.860   3.840  0.00  0.00       AP1    
ATOM    604  CE2 PHE A  51      -2.450   3.219   1.783  0.00  0.00       AP1 C  
ATOM    605  HE2 PHE A  51      -1.457   2.868   2.008  0.00  0.00       AP1    
ATOM    606  C   PHE A  51      -5.893   7.169   4.582  0.00  0.00       AP1 C  
ATOM    607  O   PHE A  51      -7.107   7.218   4.332  0.00  0.00       AP1 O  
ATOM    608  N   GLY A  52      -5.491   7.824   5.707  0.00  0.00       AP1 N  
ATOM    609  HN  GLY A  52      -4.503   7.927   5.862  0.00  0.00       AP1    
ATOM    610  CA  GLY A  52      -6.322   8.623   6.634  0.00  0.00       AP1 C  
ATOM    611  HA1 GLY A  52      -6.847   9.356   6.031  0.00  0.00       AP1    
ATOM    612  HA2 GLY A  52      -5.639   9.066   7.326  0.00  0.00       AP1    
ATOM    613  C   GLY A  52      -7.343   7.808   7.544  0.00  0.00       AP1 C  
ATOM    614  O   GLY A  52      -8.322   8.330   8.049  0.00  0.00       AP1 O  
ATOM    615  N   MET A  53      -7.039   6.503   7.791  0.00  0.00       AP1 N  
ATOM    616  HN  MET A  53      -6.227   6.001   7.491  0.00  0.00       AP1    
ATOM    617  CA  MET A  53      -7.854   5.544   8.622  0.00  0.00       AP1 C  
ATOM    618  HA  MET A  53      -7.985   6.118   9.533  0.00  0.00       AP1    
ATOM    619  CB  MET A  53      -9.251   5.168   8.202  0.00  0.00       AP1 C  
ATOM    620  HB1 MET A  53      -9.702   4.376   8.914  0.00  0.00       AP1    
ATOM    621  HB2 MET A  53      -9.819   6.077   8.414  0.00  0.00       AP1    
ATOM    622  CG  MET A  53      -9.237   4.804   6.686  0.00  0.00       AP1 C  
ATOM    623  HG1 MET A  53      -8.831   5.621   5.999  0.00  0.00       AP1    
ATOM    624  HG2 MET A  53      -8.530   3.975   6.582  0.00  0.00       AP1    
ATOM    625  SD  MET A  53     -10.933   4.188   6.337  0.00  0.00       AP1 S  
ATOM    626  CE  MET A  53     -10.304   3.438   4.787  0.00  0.00       AP1 C  
ATOM    627  HE1 MET A  53      -9.762   4.169   4.088  0.00  0.00       AP1    
ATOM    628  HE2 MET A  53      -9.675   2.575   5.026  0.00  0.00       AP1    
ATOM    629  HE3 MET A  53     -11.146   3.068   4.205  0.00  0.00       AP1    
ATOM    630  C   MET A  53      -6.950   4.428   9.084  0.00  0.00       AP1 C  
ATOM    631  O   MET A  53      -5.826   4.229   8.551  0.00  0.00       AP1 O  
ATOM    632  N   THR A  54      -7.447   3.557  10.001  0.00  0.00       AP1 N  
ATOM    633  HN  THR A  54      -8.417   3.548  10.195  0.00  0.00       AP1    
ATOM    634  CA  THR A  54      -6.679   2.436  10.316  0.00  0.00       AP1 C  
ATOM    635  HA  THR A  54      -5.693   2.807  10.569  0.00  0.00       AP1    
ATOM    636  CB  THR A  54      -7.246   1.766  11.650  0.00  0.00       AP1 C  
ATOM    637  HB  THR A  54      -6.688   0.931  11.956  0.00  0.00       AP1    
ATOM    638  OG1 THR A  54      -8.532   1.258  11.702  0.00  0.00       AP1 O  
ATOM    639  HG1 THR A  54      -9.009   1.975  11.888  0.00  0.00       AP1    
ATOM    640  CG2 THR A  54      -7.052   2.735  12.795  0.00  0.00       AP1 C  
ATOM    641 HG21 THR A  54      -7.584   3.645  12.676  0.00  0.00       AP1    
ATOM    642 HG22 THR A  54      -7.221   2.138  13.808  0.00  0.00       AP1    
ATOM    643 HG23 THR A  54      -6.026   3.125  12.781  0.00  0.00       AP1    
ATOM    644  C   THR A  54      -6.626   1.285   9.253  0.00  0.00       AP1 C  
ATOM    645  O   THR A  54      -7.472   1.111   8.344  0.00  0.00       AP1 O  
ATOM    646  N   ARG A  55      -5.658   0.519   9.389  0.00  0.00       AP1 N  
ATOM    647  HN  ARG A  55      -5.024   0.651  10.162  0.00  0.00       AP1    
ATOM    648  CA  ARG A  55      -5.386  -0.708   8.611  0.00  0.00       AP1 C  
ATOM    649  HA  ARG A  55      -5.221  -0.356   7.587  0.00  0.00       AP1    
ATOM    650  CB  ARG A  55      -4.077  -1.250   9.151  0.00  0.00       AP1 C  
ATOM    651  HB1 ARG A  55      -4.171  -1.344  10.284  0.00  0.00       AP1    
ATOM    652  HB2 ARG A  55      -4.061  -2.339   8.770  0.00  0.00       AP1    
ATOM    653  CG  ARG A  55      -2.794  -0.571   8.758  0.00  0.00       AP1 C  
ATOM    654  HG1 ARG A  55      -2.838  -0.481   7.625  0.00  0.00       AP1    
ATOM    655  HG2 ARG A  55      -2.726   0.421   9.316  0.00  0.00       AP1    
ATOM    656  CD  ARG A  55      -1.672  -1.485   9.212  0.00  0.00       AP1 C  
ATOM    657  HD1 ARG A  55      -1.821  -1.608  10.333  0.00  0.00       AP1    
ATOM    658  HD2 ARG A  55      -1.669  -2.557   8.807  0.00  0.00       AP1    
ATOM    659  NE  ARG A  55      -0.367  -0.869   8.976  0.00  0.00       AP1 N  
ATOM    660  HE  ARG A  55       0.113  -0.568   9.828  0.00  0.00       AP1    
ATOM    661  CZ  ARG A  55       0.274  -0.835   7.828  0.00  0.00       AP1 C  
ATOM    662  NH1 ARG A  55      -0.267  -1.276   6.639  0.00  0.00       AP1 N  
ATOM    663 HH11 ARG A  55       0.144  -1.143   5.740  0.00  0.00       AP1    
ATOM    664 HH12 ARG A  55      -1.140  -1.728   6.738  0.00  0.00       AP1    
ATOM    665  NH2 ARG A  55       1.349  -0.265   7.907  0.00  0.00       AP1 N  
ATOM    666 HH21 ARG A  55       2.093  -0.441   7.293  0.00  0.00       AP1    
ATOM    667 HH22 ARG A  55       1.657  -0.063   8.858  0.00  0.00       AP1    
ATOM    668  C   ARG A  55      -6.507  -1.726   8.591  0.00  0.00       AP1 C  
ATOM    669  O   ARG A  55      -6.750  -2.440   7.526  0.00  0.00       AP1 O  
ATOM    670  N   SER A  56      -7.229  -2.014   9.703  0.00  0.00       AP1 N  
ATOM    671  HN  SER A  56      -6.970  -1.627  10.625  0.00  0.00       AP1    
ATOM    672  CA  SER A  56      -8.393  -2.865   9.661  0.00  0.00       AP1 C  
ATOM    673  HA  SER A  56      -8.202  -3.858   9.244  0.00  0.00       AP1    
ATOM    674  CB  SER A  56      -8.798  -3.136  11.151  0.00  0.00       AP1 C  
ATOM    675  HB1 SER A  56      -7.993  -3.457  11.846  0.00  0.00       AP1    
ATOM    676  HB2 SER A  56      -8.965  -2.239  11.655  0.00  0.00       AP1    
ATOM    677  OG  SER A  56      -9.609  -4.364  11.261  0.00  0.00       AP1 O  
ATOM    678  HG1 SER A  56      -9.250  -5.247  11.153  0.00  0.00       AP1    
ATOM    679  C   SER A  56      -9.477  -2.299   8.798  0.00  0.00       AP1 C  
ATOM    680  O   SER A  56      -9.993  -2.954   7.897  0.00  0.00       AP1 O  
ATOM    681  N   ALA A  57      -9.823  -1.012   9.030  0.00  0.00       AP1 N  
ATOM    682  HN  ALA A  57      -9.332  -0.639   9.841  0.00  0.00       AP1    
ATOM    683  CA  ALA A  57     -10.830  -0.355   8.427  0.00  0.00       AP1 C  
ATOM    684  HA  ALA A  57     -11.661  -1.089   8.589  0.00  0.00       AP1    
ATOM    685  CB  ALA A  57     -10.943   0.928   9.149  0.00  0.00       AP1 C  
ATOM    686  HB1 ALA A  57     -10.104   1.699   8.975  0.00  0.00       AP1    
ATOM    687  HB2 ALA A  57     -11.777   1.459   8.867  0.00  0.00       AP1    
ATOM    688  HB3 ALA A  57     -10.882   0.618  10.272  0.00  0.00       AP1    
ATOM    689  C   ALA A  57     -10.638  -0.192   6.873  0.00  0.00       AP1 C  
ATOM    690  O   ALA A  57     -11.585  -0.282   6.119  0.00  0.00       AP1 O  
ATOM    691  N   PHE A  58      -9.411  -0.084   6.296  0.00  0.00       AP1 N  
ATOM    692  HN  PHE A  58      -8.667  -0.024   6.936  0.00  0.00       AP1    
ATOM    693  CA  PHE A  58      -9.059  -0.113   4.877  0.00  0.00       AP1 C  
ATOM    694  HA  PHE A  58      -9.716   0.556   4.385  0.00  0.00       AP1    
ATOM    695  CB  PHE A  58      -7.558   0.321   4.701  0.00  0.00       AP1 C  
ATOM    696  HB1 PHE A  58      -7.404   1.313   5.171  0.00  0.00       AP1    
ATOM    697  HB2 PHE A  58      -6.931  -0.361   5.273  0.00  0.00       AP1    
ATOM    698  CG  PHE A  58      -7.129   0.244   3.259  0.00  0.00       AP1 C  
ATOM    699  CD1 PHE A  58      -7.284   1.265   2.315  0.00  0.00       AP1 C  
ATOM    700  HD1 PHE A  58      -7.786   2.157   2.621  0.00  0.00       AP1    
ATOM    701  CE1 PHE A  58      -6.703   1.183   1.020  0.00  0.00       AP1 C  
ATOM    702  HE1 PHE A  58      -6.870   1.951   0.287  0.00  0.00       AP1    
ATOM    703  CZ  PHE A  58      -6.165   0.007   0.652  0.00  0.00       AP1 C  
ATOM    704  HZ  PHE A  58      -5.856  -0.012  -0.393  0.00  0.00       AP1    
ATOM    705  CD2 PHE A  58      -6.352  -0.830   2.878  0.00  0.00       AP1 C  
ATOM    706  HD2 PHE A  58      -6.277  -1.646   3.573  0.00  0.00       AP1    
ATOM    707  CE2 PHE A  58      -5.888  -1.008   1.502  0.00  0.00       AP1 C  
ATOM    708  HE2 PHE A  58      -5.513  -1.971   1.198  0.00  0.00       AP1    
ATOM    709  C   PHE A  58      -9.307  -1.502   4.274  0.00  0.00       AP1 C  
ATOM    710  O   PHE A  58      -9.915  -1.758   3.220  0.00  0.00       AP1 O  
ATOM    711  N   ALA A  59      -8.950  -2.558   5.098  0.00  0.00       AP1 N  
ATOM    712  HN  ALA A  59      -8.559  -2.272   5.982  0.00  0.00       AP1    
ATOM    713  CA  ALA A  59      -9.074  -3.922   4.652  0.00  0.00       AP1 C  
ATOM    714  HA  ALA A  59      -8.661  -3.945   3.637  0.00  0.00       AP1    
ATOM    715  CB  ALA A  59      -8.394  -4.872   5.670  0.00  0.00       AP1 C  
ATOM    716  HB1 ALA A  59      -8.959  -4.888   6.614  0.00  0.00       AP1    
ATOM    717  HB2 ALA A  59      -8.179  -5.820   5.090  0.00  0.00       AP1    
ATOM    718  HB3 ALA A  59      -7.436  -4.436   5.901  0.00  0.00       AP1    
ATOM    719  C   ALA A  59     -10.524  -4.431   4.506  0.00  0.00       AP1 C  
ATOM    720  O   ALA A  59     -10.888  -5.328   3.696  0.00  0.00       AP1 O  
ATOM    721  N   ASN A  60     -11.388  -3.673   5.227  0.00  0.00       AP1 N  
ATOM    722  HN  ASN A  60     -11.046  -2.985   5.886  0.00  0.00       AP1    
ATOM    723  CA  ASN A  60     -12.698  -4.091   5.373  0.00  0.00       AP1 C  
ATOM    724  HA  ASN A  60     -12.783  -5.212   5.265  0.00  0.00       AP1    
ATOM    725  CB  ASN A  60     -13.130  -3.998   6.829  0.00  0.00       AP1 C  
ATOM    726  HB1 ASN A  60     -12.949  -2.908   7.096  0.00  0.00       AP1    
ATOM    727  HB2 ASN A  60     -13.936  -4.520   7.137  0.00  0.00       AP1    
ATOM    728  CG  ASN A  60     -12.361  -5.072   7.705  0.00  0.00       AP1 C  
ATOM    729  OD1 ASN A  60     -11.893  -5.990   7.241  0.00  0.00       AP1 O  
ATOM    730  ND2 ASN A  60     -11.897  -5.773   9.074  0.00  0.00       AP1 N  
ATOM    731 HD21 ASN A  60     -10.799  -7.552   9.403  0.00  0.00       AP1    
ATOM    732 HD22 ASN A  60     -12.361  -5.306   9.449  0.00  0.00       AP1    
ATOM    733  C   ASN A  60     -13.450  -3.275   4.337  0.00  0.00       AP1 C  
ATOM    734  O   ASN A  60     -14.576  -3.580   4.142  0.00  0.00       AP1 O  
ATOM    735  N   LEU A  61     -12.852  -2.307   3.537  0.00  0.00       AP1 N  
ATOM    736  HN  LEU A  61     -11.947  -1.952   3.740  0.00  0.00       AP1    
ATOM    737  CA  LEU A  61     -13.252  -1.884   2.210  0.00  0.00       AP1 C  
ATOM    738  HA  LEU A  61     -14.240  -1.575   2.316  0.00  0.00       AP1    
ATOM    739  CB  LEU A  61     -12.298  -0.786   1.562  0.00  0.00       AP1 C  
ATOM    740  HB1 LEU A  61     -11.301  -1.259   1.549  0.00  0.00       AP1    
ATOM    741  HB2 LEU A  61     -12.612  -0.530   0.523  0.00  0.00       AP1    
ATOM    742  CG  LEU A  61     -12.246   0.473   2.371  0.00  0.00       AP1 C  
ATOM    743  HG  LEU A  61     -12.018   0.338   3.460  0.00  0.00       AP1    
ATOM    744  CD1 LEU A  61     -11.134   1.392   1.778  0.00  0.00       AP1 C  
ATOM    745 HD11 LEU A  61     -11.217   2.358   2.318  0.00  0.00       AP1    
ATOM    746 HD12 LEU A  61     -10.161   0.923   1.990  0.00  0.00       AP1    
ATOM    747 HD13 LEU A  61     -11.185   1.492   0.669  0.00  0.00       AP1    
ATOM    748  CD2 LEU A  61     -13.585   1.006   2.358  0.00  0.00       AP1 C  
ATOM    749 HD21 LEU A  61     -14.262   0.623   3.246  0.00  0.00       AP1    
ATOM    750 HD22 LEU A  61     -13.549   2.123   2.440  0.00  0.00       AP1    
ATOM    751 HD23 LEU A  61     -13.979   0.959   1.334  0.00  0.00       AP1    
ATOM    752  C   LEU A  61     -13.356  -3.109   1.138  0.00  0.00       AP1 C  
ATOM    753  O   LEU A  61     -12.551  -3.971   1.150  0.00  0.00       AP1 O  
ATOM    754  N   PRO A  62     -14.284  -3.074   0.179  0.00  0.00       AP1 N  
ATOM    755  CD  PRO A  62     -15.484  -2.405   0.216  0.00  0.00       AP1 C  
ATOM    756  HD1 PRO A  62     -15.218  -1.298   0.040  0.00  0.00       AP1    
ATOM    757  HD2 PRO A  62     -16.013  -2.657   1.223  0.00  0.00       AP1    
ATOM    758  CA  PRO A  62     -14.051  -3.783  -1.092  0.00  0.00       AP1 C  
ATOM    759  HA  PRO A  62     -14.191  -4.851  -0.963  0.00  0.00       AP1    
ATOM    760  CB  PRO A  62     -15.087  -3.201  -2.034  0.00  0.00       AP1 C  
ATOM    761  HB1 PRO A  62     -15.321  -3.851  -2.870  0.00  0.00       AP1    
ATOM    762  HB2 PRO A  62     -14.596  -2.273  -2.462  0.00  0.00       AP1    
ATOM    763  CG  PRO A  62     -16.153  -3.002  -0.966  0.00  0.00       AP1 C  
ATOM    764  HG1 PRO A  62     -16.577  -3.986  -0.512  0.00  0.00       AP1    
ATOM    765  HG2 PRO A  62     -17.018  -2.417  -1.350  0.00  0.00       AP1    
ATOM    766  C   PRO A  62     -12.649  -3.654  -1.742  0.00  0.00       AP1 C  
ATOM    767  O   PRO A  62     -11.909  -2.684  -1.645  0.00  0.00       AP1 O  
ATOM    768  N   LEU A  63     -12.213  -4.728  -2.447  0.00  0.00       AP1 N  
ATOM    769  HN  LEU A  63     -12.894  -5.450  -2.307  0.00  0.00       AP1    
ATOM    770  CA  LEU A  63     -10.988  -4.815  -3.117  0.00  0.00       AP1 C  
ATOM    771  HA  LEU A  63     -10.257  -4.572  -2.356  0.00  0.00       AP1    
ATOM    772  CB  LEU A  63     -10.810  -6.243  -3.700  0.00  0.00       AP1 C  
ATOM    773  HB1 LEU A  63     -10.622  -6.985  -2.882  0.00  0.00       AP1    
ATOM    774  HB2 LEU A  63     -11.792  -6.583  -4.164  0.00  0.00       AP1    
ATOM    775  CG  LEU A  63      -9.674  -6.493  -4.756  0.00  0.00       AP1 C  
ATOM    776  HG  LEU A  63      -9.946  -6.010  -5.716  0.00  0.00       AP1    
ATOM    777  CD1 LEU A  63      -8.275  -6.107  -4.203  0.00  0.00       AP1 C  
ATOM    778 HD11 LEU A  63      -8.210  -5.008  -4.091  0.00  0.00       AP1    
ATOM    779 HD12 LEU A  63      -8.081  -6.675  -3.269  0.00  0.00       AP1    
ATOM    780 HD13 LEU A  63      -7.587  -6.513  -4.980  0.00  0.00       AP1    
ATOM    781  CD2 LEU A  63      -9.675  -8.005  -4.961  0.00  0.00       AP1 C  
ATOM    782 HD21 LEU A  63      -9.492  -8.485  -3.979  0.00  0.00       AP1    
ATOM    783 HD22 LEU A  63     -10.657  -8.485  -5.278  0.00  0.00       AP1    
ATOM    784 HD23 LEU A  63      -8.948  -8.373  -5.717  0.00  0.00       AP1    
ATOM    785  C   LEU A  63     -10.938  -3.667  -4.176  0.00  0.00       AP1 C  
ATOM    786  O   LEU A  63      -9.896  -3.000  -4.250  0.00  0.00       AP1 O  
ATOM    787  N   TRP A  64     -12.054  -3.421  -4.886  0.00  0.00       AP1 N  
ATOM    788  HN  TRP A  64     -12.902  -3.920  -4.685  0.00  0.00       AP1    
ATOM    789  CA  TRP A  64     -12.136  -2.417  -5.884  0.00  0.00       AP1 C  
ATOM    790  HA  TRP A  64     -11.329  -2.640  -6.593  0.00  0.00       AP1    
ATOM    791  CB  TRP A  64     -13.515  -2.495  -6.654  0.00  0.00       AP1 C  
ATOM    792  HB1 TRP A  64     -13.466  -1.828  -7.537  0.00  0.00       AP1    
ATOM    793  HB2 TRP A  64     -13.630  -3.430  -7.153  0.00  0.00       AP1    
ATOM    794  CG  TRP A  64     -14.900  -2.198  -5.986  0.00  0.00       AP1 C  
ATOM    795  CD1 TRP A  64     -15.974  -2.954  -5.619  0.00  0.00       AP1 C  
ATOM    796  HD1 TRP A  64     -15.932  -3.994  -5.793  0.00  0.00       AP1    
ATOM    797  NE1 TRP A  64     -17.165  -2.187  -4.978  0.00  0.00       AP1 N  
ATOM    798  HE1 TRP A  64     -18.136  -2.028  -4.262  0.00  0.00       AP1    
ATOM    799  CE2 TRP A  64     -16.773  -0.992  -4.863  0.00  0.00       AP1 C  
ATOM    800  CD2 TRP A  64     -15.497  -0.899  -5.631  0.00  0.00       AP1 C  
ATOM    801  CE3 TRP A  64     -15.115   0.374  -5.868  0.00  0.00       AP1 C  
ATOM    802  HE3 TRP A  64     -14.184   0.620  -6.433  0.00  0.00       AP1    
ATOM    803  CZ3 TRP A  64     -15.917   1.429  -5.331  0.00  0.00       AP1 C  
ATOM    804  HZ3 TRP A  64     -15.656   2.433  -5.640  0.00  0.00       AP1    
ATOM    805  CZ2 TRP A  64     -17.585   0.079  -4.148  0.00  0.00       AP1 C  
ATOM    806  HZ2 TRP A  64     -18.601   0.260  -3.340  0.00  0.00       AP1    
ATOM    807  CH2 TRP A  64     -17.118   1.266  -4.403  0.00  0.00       AP1 C  
ATOM    808  HH2 TRP A  64     -17.787   2.133  -3.805  0.00  0.00       AP1    
ATOM    809  C   TRP A  64     -11.923  -1.075  -5.307  0.00  0.00       AP1 C  
ATOM    810  O   TRP A  64     -11.236  -0.254  -5.983  0.00  0.00       AP1 O  
ATOM    811  N   LYS A  65     -12.396  -0.762  -4.127  0.00  0.00       AP1 N  
ATOM    812  HN  LYS A  65     -12.886  -1.484  -3.624  0.00  0.00       AP1    
ATOM    813  CA  LYS A  65     -12.214   0.452  -3.429  0.00  0.00       AP1 C  
ATOM    814  HA  LYS A  65     -12.458   1.266  -4.081  0.00  0.00       AP1    
ATOM    815  CB  LYS A  65     -13.372   0.568  -2.193  0.00  0.00       AP1 C  
ATOM    816  HB1 LYS A  65     -14.406   0.472  -2.561  0.00  0.00       AP1    
ATOM    817  HB2 LYS A  65     -13.218  -0.298  -1.510  0.00  0.00       AP1    
ATOM    818  CG  LYS A  65     -13.221   1.894  -1.450  0.00  0.00       AP1 C  
ATOM    819  HG1 LYS A  65     -14.049   1.891  -0.659  0.00  0.00       AP1    
ATOM    820  HG2 LYS A  65     -12.192   1.938  -1.087  0.00  0.00       AP1    
ATOM    821  CD  LYS A  65     -13.414   3.215  -2.254  0.00  0.00       AP1 C  
ATOM    822  HD1 LYS A  65     -12.584   3.227  -3.039  0.00  0.00       AP1    
ATOM    823  HD2 LYS A  65     -14.375   3.118  -2.770  0.00  0.00       AP1    
ATOM    824  CE  LYS A  65     -13.580   4.477  -1.363  0.00  0.00       AP1 C  
ATOM    825  HE1 LYS A  65     -14.369   4.259  -0.537  0.00  0.00       AP1    
ATOM    826  HE2 LYS A  65     -12.647   4.822  -0.920  0.00  0.00       AP1    
ATOM    827  NZ  LYS A  65     -13.987   5.691  -2.103  0.00  0.00       AP1 N  
ATOM    828  HZ1 LYS A  65     -14.921   5.714  -2.523  0.00  0.00       AP1    
ATOM    829  HZ2 LYS A  65     -13.990   6.537  -1.509  0.00  0.00       AP1    
ATOM    830  HZ3 LYS A  65     -13.232   5.797  -2.904  0.00  0.00       AP1    
ATOM    831  C   LYS A  65     -10.720   0.708  -2.977  0.00  0.00       AP1 C  
ATOM    832  O   LYS A  65     -10.163   1.800  -3.149  0.00  0.00       AP1 O  
ATOM    833  N   GLN A  66     -10.099  -0.393  -2.484  0.00  0.00       AP1 N  
ATOM    834  HN  GLN A  66     -10.570  -1.268  -2.491  0.00  0.00       AP1    
ATOM    835  CA  GLN A  66      -8.715  -0.452  -2.098  0.00  0.00       AP1 C  
ATOM    836  HA  GLN A  66      -8.583   0.173  -1.231  0.00  0.00       AP1    
ATOM    837  CB  GLN A  66      -8.306  -1.797  -1.442  0.00  0.00       AP1 C  
ATOM    838  HB1 GLN A  66      -8.459  -2.514  -2.274  0.00  0.00       AP1    
ATOM    839  HB2 GLN A  66      -7.197  -1.826  -1.442  0.00  0.00       AP1    
ATOM    840  CG  GLN A  66      -9.049  -2.175  -0.099  0.00  0.00       AP1 C  
ATOM    841  HG1 GLN A  66      -8.706  -1.431   0.657  0.00  0.00       AP1    
ATOM    842  HG2 GLN A  66     -10.132  -2.202  -0.266  0.00  0.00       AP1    
ATOM    843  CD  GLN A  66      -8.696  -3.565   0.358  0.00  0.00       AP1 C  
ATOM    844  OE1 GLN A  66      -7.621  -4.157   0.170  0.00  0.00       AP1 O  
ATOM    845  NE2 GLN A  66      -9.588  -4.163   1.102  0.00  0.00       AP1 N  
ATOM    846 HE21 GLN A  66      -9.468  -5.042   1.526  0.00  0.00       AP1    
ATOM    847 HE22 GLN A  66     -10.413  -3.652   1.301  0.00  0.00       AP1    
ATOM    848  C   GLN A  66      -7.712  -0.137  -3.294  0.00  0.00       AP1 C  
ATOM    849  O   GLN A  66      -6.952   0.764  -3.287  0.00  0.00       AP1 O  
ATOM    850  N   GLN A  67      -7.895  -0.853  -4.386  0.00  0.00       AP1 N  
ATOM    851  HN  GLN A  67      -8.696  -1.451  -4.436  0.00  0.00       AP1    
ATOM    852  CA  GLN A  67      -7.335  -0.566  -5.704  0.00  0.00       AP1 C  
ATOM    853  HA  GLN A  67      -6.255  -0.776  -5.725  0.00  0.00       AP1    
ATOM    854  CB  GLN A  67      -8.009  -1.416  -6.773  0.00  0.00       AP1 C  
ATOM    855  HB1 GLN A  67      -9.135  -1.299  -6.651  0.00  0.00       AP1    
ATOM    856  HB2 GLN A  67      -7.856  -1.186  -7.839  0.00  0.00       AP1    
ATOM    857  CG  GLN A  67      -7.729  -2.973  -6.573  0.00  0.00       AP1 C  
ATOM    858  HG1 GLN A  67      -6.597  -3.104  -6.742  0.00  0.00       AP1    
ATOM    859  HG2 GLN A  67      -8.053  -3.193  -5.540  0.00  0.00       AP1    
ATOM    860  CD  GLN A  67      -8.622  -3.807  -7.489  0.00  0.00       AP1 C  
ATOM    861  OE1 GLN A  67      -9.688  -3.326  -8.023  0.00  0.00       AP1 O  
ATOM    862  NE2 GLN A  67      -8.193  -5.026  -7.653  0.00  0.00       AP1 N  
ATOM    863 HE21 GLN A  67      -8.826  -5.545  -8.235  0.00  0.00       AP1    
ATOM    864 HE22 GLN A  67      -7.384  -5.334  -7.111  0.00  0.00       AP1    
ATOM    865  C   GLN A  67      -7.429   0.836  -6.163  0.00  0.00       AP1 C  
ATOM    866  O   GLN A  67      -6.397   1.426  -6.523  0.00  0.00       AP1 O  
ATOM    867  N   ASN A  68      -8.650   1.399  -6.243  0.00  0.00       AP1 N  
ATOM    868  HN  ASN A  68      -9.431   0.879  -5.866  0.00  0.00       AP1    
ATOM    869  CA  ASN A  68      -8.867   2.700  -6.745  0.00  0.00       AP1 C  
ATOM    870  HA  ASN A  68      -8.316   2.827  -7.654  0.00  0.00       AP1    
ATOM    871  CB  ASN A  68     -10.405   2.975  -6.909  0.00  0.00       AP1 C  
ATOM    872  HB1 ASN A  68     -10.875   2.645  -5.959  0.00  0.00       AP1    
ATOM    873  HB2 ASN A  68     -10.740   3.982  -7.259  0.00  0.00       AP1    
ATOM    874  CG  ASN A  68     -11.040   2.096  -7.976  0.00  0.00       AP1 C  
ATOM    875  OD1 ASN A  68     -10.374   1.477  -8.827  0.00  0.00       AP1 O  
ATOM    876  ND2 ASN A  68     -12.437   2.125  -7.918  0.00  0.00       AP1 N  
ATOM    877 HD21 ASN A  68     -12.995   1.674  -8.561  0.00  0.00       AP1    
ATOM    878 HD22 ASN A  68     -12.950   2.705  -7.303  0.00  0.00       AP1    
ATOM    879  C   ASN A  68      -8.250   3.785  -5.888  0.00  0.00       AP1 C  
ATOM    880  O   ASN A  68      -7.672   4.680  -6.459  0.00  0.00       AP1 O  
ATOM    881  N   LEU A  69      -8.275   3.809  -4.571  0.00  0.00       AP1 N  
ATOM    882  HN  LEU A  69      -8.808   3.114  -4.080  0.00  0.00       AP1    
ATOM    883  CA  LEU A  69      -7.563   4.611  -3.713  0.00  0.00       AP1 C  
ATOM    884  HA  LEU A  69      -7.733   5.637  -3.976  0.00  0.00       AP1    
ATOM    885  CB  LEU A  69      -7.845   4.223  -2.245  0.00  0.00       AP1 C  
ATOM    886  HB1 LEU A  69      -7.650   3.169  -1.955  0.00  0.00       AP1    
ATOM    887  HB2 LEU A  69      -7.102   4.764  -1.641  0.00  0.00       AP1    
ATOM    888  CG  LEU A  69      -9.299   4.538  -1.695  0.00  0.00       AP1 C  
ATOM    889  HG  LEU A  69     -10.096   4.036  -2.262  0.00  0.00       AP1    
ATOM    890  CD1 LEU A  69      -9.426   3.876  -0.324  0.00  0.00       AP1 C  
ATOM    891 HD11 LEU A  69      -9.392   2.777  -0.472  0.00  0.00       AP1    
ATOM    892 HD12 LEU A  69      -8.641   4.290   0.323  0.00  0.00       AP1    
ATOM    893 HD13 LEU A  69     -10.412   4.038   0.202  0.00  0.00       AP1    
ATOM    894  CD2 LEU A  69      -9.633   6.057  -1.776  0.00  0.00       AP1 C  
ATOM    895 HD21 LEU A  69     -10.731   6.294  -1.704  0.00  0.00       AP1    
ATOM    896 HD22 LEU A  69      -9.174   6.476  -0.876  0.00  0.00       AP1    
ATOM    897 HD23 LEU A  69      -9.085   6.497  -2.669  0.00  0.00       AP1    
ATOM    898  C   LEU A  69      -6.054   4.460  -3.997  0.00  0.00       AP1 C  
ATOM    899  O   LEU A  69      -5.323   5.480  -4.081  0.00  0.00       AP1 O  
ATOM    900  N   LYS A  70      -5.494   3.275  -4.153  0.00  0.00       AP1 N  
ATOM    901  HN  LYS A  70      -6.126   2.495  -4.175  0.00  0.00       AP1    
ATOM    902  CA  LYS A  70      -4.027   2.976  -4.307  0.00  0.00       AP1 C  
ATOM    903  HA  LYS A  70      -3.428   3.532  -3.605  0.00  0.00       AP1    
ATOM    904  CB  LYS A  70      -3.737   1.496  -4.185  0.00  0.00       AP1 C  
ATOM    905  HB1 LYS A  70      -4.532   0.923  -4.715  0.00  0.00       AP1    
ATOM    906  HB2 LYS A  70      -2.769   1.154  -4.706  0.00  0.00       AP1    
ATOM    907  CG  LYS A  70      -3.835   1.060  -2.751  0.00  0.00       AP1 C  
ATOM    908  HG1 LYS A  70      -2.899   1.405  -2.248  0.00  0.00       AP1    
ATOM    909  HG2 LYS A  70      -4.714   1.548  -2.253  0.00  0.00       AP1    
ATOM    910  CD  LYS A  70      -4.007  -0.458  -2.693  0.00  0.00       AP1 C  
ATOM    911  HD1 LYS A  70      -4.297  -0.703  -1.648  0.00  0.00       AP1    
ATOM    912  HD2 LYS A  70      -4.880  -0.847  -3.261  0.00  0.00       AP1    
ATOM    913  CE  LYS A  70      -2.719  -1.134  -3.380  0.00  0.00       AP1 C  
ATOM    914  HE1 LYS A  70      -2.824  -0.947  -4.468  0.00  0.00       AP1    
ATOM    915  HE2 LYS A  70      -1.765  -0.730  -2.961  0.00  0.00       AP1    
ATOM    916  NZ  LYS A  70      -2.784  -2.541  -3.042  0.00  0.00       AP1 N  
ATOM    917  HZ1 LYS A  70      -2.116  -3.110  -3.617  0.00  0.00       AP1    
ATOM    918  HZ2 LYS A  70      -2.628  -2.588  -2.004  0.00  0.00       AP1    
ATOM    919  HZ3 LYS A  70      -3.742  -2.912  -3.273  0.00  0.00       AP1    
ATOM    920  C   LYS A  70      -3.462   3.450  -5.673  0.00  0.00       AP1 C  
ATOM    921  O   LYS A  70      -2.287   3.852  -5.811  0.00  0.00       AP1 O  
ATOM    922  N   LYS A  71      -4.274   3.454  -6.760  0.00  0.00       AP1 N  
ATOM    923  HN  LYS A  71      -5.219   3.052  -6.645  0.00  0.00       AP1    
ATOM    924  CA  LYS A  71      -3.903   4.050  -8.018  0.00  0.00       AP1 C  
ATOM    925  HA  LYS A  71      -2.959   3.603  -8.453  0.00  0.00       AP1    
ATOM    926  CB  LYS A  71      -5.094   3.754  -9.003  0.00  0.00       AP1 C  
ATOM    927  HB1 LYS A  71      -6.066   4.087  -8.455  0.00  0.00       AP1    
ATOM    928  HB2 LYS A  71      -4.821   4.253  -9.966  0.00  0.00       AP1    
ATOM    929  CG  LYS A  71      -5.178   2.208  -9.361  0.00  0.00       AP1 C  
ATOM    930  HG1 LYS A  71      -4.288   2.032 -10.080  0.00  0.00       AP1    
ATOM    931  HG2 LYS A  71      -4.976   1.574  -8.494  0.00  0.00       AP1    
ATOM    932  CD  LYS A  71      -6.721   2.104  -9.989  0.00  0.00       AP1 C  
ATOM    933  HD1 LYS A  71      -7.367   1.757  -9.160  0.00  0.00       AP1    
ATOM    934  HD2 LYS A  71      -7.263   3.061 -10.255  0.00  0.00       AP1    
ATOM    935  CE  LYS A  71      -6.644   1.099 -11.113  0.00  0.00       AP1 C  
ATOM    936  HE1 LYS A  71      -5.834   1.492 -11.826  0.00  0.00       AP1    
ATOM    937  HE2 LYS A  71      -6.264   0.147 -10.660  0.00  0.00       AP1    
ATOM    938  NZ  LYS A  71      -7.964   0.816 -11.795  0.00  0.00       AP1 N  
ATOM    939  HZ1 LYS A  71      -7.986   0.581 -12.780  0.00  0.00       AP1    
ATOM    940  HZ2 LYS A  71      -8.350  -0.018 -11.341  0.00  0.00       AP1    
ATOM    941  HZ3 LYS A  71      -8.775   1.579 -11.632  0.00  0.00       AP1    
ATOM    942  C   LYS A  71      -3.715   5.545  -8.028  0.00  0.00       AP1 C  
ATOM    943  O   LYS A  71      -2.730   5.872  -8.721  0.00  0.00       AP1 O  
ATOM    944  N   GLU A  72      -4.645   6.331  -7.365  0.00  0.00       AP1 N  
ATOM    945  HN  GLU A  72      -5.546   5.953  -7.010  0.00  0.00       AP1    
ATOM    946  CA  GLU A  72      -4.450   7.717  -7.250  0.00  0.00       AP1 C  
ATOM    947  HA  GLU A  72      -4.307   8.117  -8.224  0.00  0.00       AP1    
ATOM    948  CB  GLU A  72      -5.811   8.404  -6.551  0.00  0.00       AP1 C  
ATOM    949  HB1 GLU A  72      -6.627   8.457  -7.285  0.00  0.00       AP1    
ATOM    950  HB2 GLU A  72      -6.190   7.816  -5.684  0.00  0.00       AP1    
ATOM    951  CG  GLU A  72      -5.552   9.871  -6.090  0.00  0.00       AP1 C  
ATOM    952  HG1 GLU A  72      -4.939   9.814  -5.169  0.00  0.00       AP1    
ATOM    953  HG2 GLU A  72      -4.926  10.554  -6.742  0.00  0.00       AP1    
ATOM    954  CD  GLU A  72      -6.833  10.712  -5.705  0.00  0.00       AP1 C  
ATOM    955  OE1 GLU A  72      -7.804  10.846  -6.502  0.00  0.00       AP1 O  
ATOM    956  OE2 GLU A  72      -6.986  11.284  -4.623  0.00  0.00       AP1 O  
ATOM    957  C   GLU A  72      -3.085   8.075  -6.705  0.00  0.00       AP1 C  
ATOM    958  O   GLU A  72      -2.253   8.853  -7.177  0.00  0.00       AP1 O  
ATOM    959  N   LYS A  73      -2.817   7.321  -5.625  0.00  0.00       AP1 N  
ATOM    960  HN  LYS A  73      -3.567   6.749  -5.246  0.00  0.00       AP1    
ATOM    961  CA  LYS A  73      -1.745   7.549  -4.733  0.00  0.00       AP1 C  
ATOM    962  HA  LYS A  73      -1.522   8.588  -4.623  0.00  0.00       AP1    
ATOM    963  CB  LYS A  73      -2.171   7.042  -3.369  0.00  0.00       AP1 C  
ATOM    964  HB1 LYS A  73      -2.673   6.078  -3.565  0.00  0.00       AP1    
ATOM    965  HB2 LYS A  73      -1.299   7.050  -2.689  0.00  0.00       AP1    
ATOM    966  CG  LYS A  73      -3.227   7.947  -2.711  0.00  0.00       AP1 C  
ATOM    967  HG1 LYS A  73      -2.924   8.998  -2.592  0.00  0.00       AP1    
ATOM    968  HG2 LYS A  73      -4.069   8.045  -3.421  0.00  0.00       AP1    
ATOM    969  CD  LYS A  73      -3.716   7.302  -1.338  0.00  0.00       AP1 C  
ATOM    970  HD1 LYS A  73      -4.019   6.263  -1.556  0.00  0.00       AP1    
ATOM    971  HD2 LYS A  73      -2.864   7.267  -0.646  0.00  0.00       AP1    
ATOM    972  CE  LYS A  73      -4.976   7.843  -0.626  0.00  0.00       AP1 C  
ATOM    973  HE1 LYS A  73      -6.008   7.774  -1.038  0.00  0.00       AP1    
ATOM    974  HE2 LYS A  73      -5.260   7.323   0.331  0.00  0.00       AP1    
ATOM    975  NZ  LYS A  73      -4.850   9.298  -0.430  0.00  0.00       AP1 N  
ATOM    976  HZ1 LYS A  73      -3.810   9.538  -0.459  0.00  0.00       AP1    
ATOM    977  HZ2 LYS A  73      -5.395   9.838  -1.121  0.00  0.00       AP1    
ATOM    978  HZ3 LYS A  73      -5.224   9.650   0.485  0.00  0.00       AP1    
ATOM    979  C   LYS A  73      -0.354   6.944  -5.119  0.00  0.00       AP1 C  
ATOM    980  O   LYS A  73       0.719   7.397  -4.674  0.00  0.00       AP1 O  
ATOM    981  N   GLY A  74      -0.383   6.011  -6.142  0.00  0.00       AP1 N  
ATOM    982  HN  GLY A  74      -1.303   5.713  -6.448  0.00  0.00       AP1    
ATOM    983  CA  GLY A  74       0.889   5.443  -6.718  0.00  0.00       AP1 C  
ATOM    984  HA1 GLY A  74       1.683   6.116  -6.466  0.00  0.00       AP1    
ATOM    985  HA2 GLY A  74       0.616   5.239  -7.726  0.00  0.00       AP1    
ATOM    986  C   GLY A  74       1.419   4.120  -6.102  0.00  0.00       AP1 C  
ATOM    987  O   GLY A  74       2.622   3.787  -6.175  0.00  0.00       AP1 O  
ATOM    988  N   LEU A  75       0.452   3.418  -5.450  0.00  0.00       AP1 N  
ATOM    989  HN  LEU A  75      -0.523   3.736  -5.398  0.00  0.00       AP1    
ATOM    990  CA  LEU A  75       0.788   2.199  -4.743  0.00  0.00       AP1 C  
ATOM    991  HA  LEU A  75       1.864   1.998  -4.930  0.00  0.00       AP1    
ATOM    992  CB  LEU A  75       0.362   2.366  -3.196  0.00  0.00       AP1 C  
ATOM    993  HB1 LEU A  75      -0.737   2.622  -3.184  0.00  0.00       AP1    
ATOM    994  HB2 LEU A  75       0.481   1.351  -2.796  0.00  0.00       AP1    
ATOM    995  CG  LEU A  75       1.252   3.248  -2.348  0.00  0.00       AP1 C  
ATOM    996  HG  LEU A  75       1.031   4.296  -2.627  0.00  0.00       AP1    
ATOM    997  CD1 LEU A  75       0.709   3.359  -0.889  0.00  0.00       AP1 C  
ATOM    998 HD11 LEU A  75       1.249   4.168  -0.374  0.00  0.00       AP1    
ATOM    999 HD12 LEU A  75      -0.347   3.716  -0.781  0.00  0.00       AP1    
ATOM   1000 HD13 LEU A  75       0.964   2.443  -0.327  0.00  0.00       AP1    
ATOM   1001  CD2 LEU A  75       2.717   2.908  -2.389  0.00  0.00       AP1 C  
ATOM   1002 HD21 LEU A  75       3.313   3.309  -3.240  0.00  0.00       AP1    
ATOM   1003 HD22 LEU A  75       3.205   3.416  -1.532  0.00  0.00       AP1    
ATOM   1004 HD23 LEU A  75       2.834   1.812  -2.401  0.00  0.00       AP1    
ATOM   1005  C   LEU A  75      -0.045   1.114  -5.383  0.00  0.00       AP1 C  
ATOM   1006  O   LEU A  75      -0.299   0.133  -4.728  0.00  0.00       AP1 O  
ATOM   1007  N   PHE A  76      -0.391   1.203  -6.685  0.00  0.00       AP1 N  
ATOM   1008  HN  PHE A  76      -0.301   1.924  -7.322  0.00  0.00       AP1    
ATOM   1009  CA  PHE A  76      -1.053   0.132  -7.383  0.00  0.00       AP1 C  
ATOM   1010  HA  PHE A  76      -1.865  -0.269  -6.719  0.00  0.00       AP1    
ATOM   1011  CB  PHE A  76      -1.903   0.660  -8.566  0.00  0.00       AP1 C  
ATOM   1012  HB1 PHE A  76      -2.654   1.460  -8.193  0.00  0.00       AP1    
ATOM   1013  HB2 PHE A  76      -1.232   1.142  -9.315  0.00  0.00       AP1    
ATOM   1014  CG  PHE A  76      -2.824  -0.331  -9.231  0.00  0.00       AP1 C  
ATOM   1015  CD1 PHE A  76      -3.860  -0.998  -8.408  0.00  0.00       AP1 C  
ATOM   1016  HD1 PHE A  76      -3.772  -0.947  -7.348  0.00  0.00       AP1    
ATOM   1017  CE1 PHE A  76      -4.751  -1.926  -8.919  0.00  0.00       AP1 C  
ATOM   1018  HE1 PHE A  76      -5.261  -2.643  -8.303  0.00  0.00       AP1    
ATOM   1019  CZ  PHE A  76      -4.785  -2.062 -10.335  0.00  0.00       AP1 C  
ATOM   1020  HZ  PHE A  76      -5.559  -2.729 -10.746  0.00  0.00       AP1    
ATOM   1021  CD2 PHE A  76      -2.686  -0.566 -10.593  0.00  0.00       AP1 C  
ATOM   1022  HD2 PHE A  76      -2.008   0.034 -11.201  0.00  0.00       AP1    
ATOM   1023  CE2 PHE A  76      -3.776  -1.399 -11.165  0.00  0.00       AP1 C  
ATOM   1024  HE2 PHE A  76      -3.674  -1.577 -12.227  0.00  0.00       AP1    
ATOM   1025  C   PHE A  76      -0.026  -0.802  -7.926  0.00  0.00       AP1 C  
ATOM   1026  OT1 PHE A  76       1.171  -0.485  -8.340  0.00  0.00       AP1    
ATOM   1027  OT2 PHE A  76      -0.259  -1.976  -7.927  0.00  0.00       AP1    
ENDMDL
MODEL       11
ATOM      1  N   LEU A  13       4.966  -8.606   8.474  0.00  0.00       AP1 N  
ATOM      2  HT1 LEU A  13       4.418  -7.789   8.702  0.00  0.00       AP1    
ATOM      3  HT2 LEU A  13       5.690  -8.607   9.111  0.00  0.00       AP1    
ATOM      4  HT3 LEU A  13       4.561  -9.655   8.659  0.00  0.00       AP1    
ATOM      5  CA  LEU A  13       5.269  -8.479   6.955  0.00  0.00       AP1 C  
ATOM      6  HA  LEU A  13       5.653  -9.467   6.720  0.00  0.00       AP1    
ATOM      7  CB  LEU A  13       4.074  -8.099   6.178  0.00  0.00       AP1 C  
ATOM      8  HB1 LEU A  13       3.804  -7.087   6.606  0.00  0.00       AP1    
ATOM      9  HB2 LEU A  13       4.257  -7.831   5.105  0.00  0.00       AP1    
ATOM     10  CG  LEU A  13       2.931  -9.177   6.218  0.00  0.00       AP1 C  
ATOM     11  HG  LEU A  13       2.916  -9.381   7.312  0.00  0.00       AP1    
ATOM     12  CD1 LEU A  13       1.724  -8.614   5.751  0.00  0.00       AP1 C  
ATOM     13 HD11 LEU A  13       1.184  -8.328   6.686  0.00  0.00       AP1    
ATOM     14 HD12 LEU A  13       1.854  -7.657   5.172  0.00  0.00       AP1    
ATOM     15 HD13 LEU A  13       1.183  -9.410   5.107  0.00  0.00       AP1    
ATOM     16  CD2 LEU A  13       3.155 -10.499   5.463  0.00  0.00       AP1 C  
ATOM     17 HD21 LEU A  13       3.175 -10.465   4.343  0.00  0.00       AP1    
ATOM     18 HD22 LEU A  13       3.960 -11.064   5.678  0.00  0.00       AP1    
ATOM     19 HD23 LEU A  13       2.300 -11.176   5.748  0.00  0.00       AP1    
ATOM     20  C   LEU A  13       6.403  -7.374   6.834  0.00  0.00       AP1 C  
ATOM     21  O   LEU A  13       6.364  -6.337   7.583  0.00  0.00       AP1 O  
ATOM     22  N   GLU A  14       7.343  -7.538   5.865  0.00  0.00       AP1 N  
ATOM     23  HN  GLU A  14       7.189  -8.296   5.202  0.00  0.00       AP1    
ATOM     24  CA  GLU A  14       8.556  -6.602   5.800  0.00  0.00       AP1 C  
ATOM     25  HA  GLU A  14       8.938  -6.689   6.812  0.00  0.00       AP1    
ATOM     26  CB  GLU A  14       9.586  -7.293   4.881  0.00  0.00       AP1 C  
ATOM     27  HB1 GLU A  14       9.114  -7.477   3.887  0.00  0.00       AP1    
ATOM     28  HB2 GLU A  14      10.413  -6.636   4.711  0.00  0.00       AP1    
ATOM     29  CG  GLU A  14       9.880  -8.820   5.325  0.00  0.00       AP1 C  
ATOM     30  HG1 GLU A  14      10.309  -8.801   6.314  0.00  0.00       AP1    
ATOM     31  HG2 GLU A  14       8.958  -9.393   5.513  0.00  0.00       AP1    
ATOM     32  CD  GLU A  14      10.454  -9.793   4.391  0.00  0.00       AP1 C  
ATOM     33  OE1 GLU A  14      11.605  -9.372   4.024  0.00  0.00       AP1 O  
ATOM     34  OE2 GLU A  14       9.919 -10.955   3.866  0.00  0.00       AP1 O  
ATOM     35  C   GLU A  14       8.203  -5.142   5.418  0.00  0.00       AP1 C  
ATOM     36  O   GLU A  14       7.402  -4.960   4.552  0.00  0.00       AP1 O  
ATOM     37  N   THR A  15       8.873  -4.066   6.017  0.00  0.00       AP1 N  
ATOM     38  HN  THR A  15       9.702  -4.196   6.529  0.00  0.00       AP1    
ATOM     39  CA  THR A  15       8.410  -2.624   5.774  0.00  0.00       AP1 C  
ATOM     40  HA  THR A  15       7.619  -2.656   5.042  0.00  0.00       AP1    
ATOM     41  CB  THR A  15       7.823  -2.002   7.045  0.00  0.00       AP1 C  
ATOM     42  HB  THR A  15       7.624  -0.946   6.770  0.00  0.00       AP1    
ATOM     43  OG1 THR A  15       8.646  -2.277   8.152  0.00  0.00       AP1 O  
ATOM     44  HG1 THR A  15       9.357  -2.711   7.769  0.00  0.00       AP1    
ATOM     45  CG2 THR A  15       6.516  -2.719   7.316  0.00  0.00       AP1 C  
ATOM     46 HG21 THR A  15       6.090  -2.172   8.196  0.00  0.00       AP1    
ATOM     47 HG22 THR A  15       5.813  -2.558   6.475  0.00  0.00       AP1    
ATOM     48 HG23 THR A  15       6.566  -3.822   7.510  0.00  0.00       AP1    
ATOM     49  C   THR A  15       9.404  -1.806   5.118  0.00  0.00       AP1 C  
ATOM     50  O   THR A  15      10.584  -1.988   5.371  0.00  0.00       AP1 O  
ATOM     51  N   PHE A  16       8.928  -1.055   4.106  0.00  0.00       AP1 N  
ATOM     52  HN  PHE A  16       7.954  -0.905   3.964  0.00  0.00       AP1    
ATOM     53  CA  PHE A  16       9.802  -0.172   3.328  0.00  0.00       AP1 C  
ATOM     54  HA  PHE A  16      10.809  -0.263   3.731  0.00  0.00       AP1    
ATOM     55  CB  PHE A  16       9.913  -0.654   1.929  0.00  0.00       AP1 C  
ATOM     56  HB1 PHE A  16       8.902  -0.641   1.433  0.00  0.00       AP1    
ATOM     57  HB2 PHE A  16      10.629  -0.056   1.363  0.00  0.00       AP1    
ATOM     58  CG  PHE A  16      10.497  -2.082   2.090  0.00  0.00       AP1 C  
ATOM     59  CD1 PHE A  16       9.625  -3.202   2.088  0.00  0.00       AP1 C  
ATOM     60  HD1 PHE A  16       8.569  -3.056   1.941  0.00  0.00       AP1    
ATOM     61  CE1 PHE A  16      10.126  -4.563   2.230  0.00  0.00       AP1 C  
ATOM     62  HE1 PHE A  16       9.435  -5.391   2.131  0.00  0.00       AP1    
ATOM     63  CZ  PHE A  16      11.468  -4.781   2.357  0.00  0.00       AP1 C  
ATOM     64  HZ  PHE A  16      11.760  -5.844   2.473  0.00  0.00       AP1    
ATOM     65  CD2 PHE A  16      11.869  -2.340   2.284  0.00  0.00       AP1 C  
ATOM     66  HD2 PHE A  16      12.525  -1.486   2.362  0.00  0.00       AP1    
ATOM     67  CE2 PHE A  16      12.348  -3.642   2.272  0.00  0.00       AP1 C  
ATOM     68  HE2 PHE A  16      13.349  -3.897   2.551  0.00  0.00       AP1    
ATOM     69  C   PHE A  16       9.273   1.284   3.401  0.00  0.00       AP1 C  
ATOM     70  O   PHE A  16       8.096   1.523   3.435  0.00  0.00       AP1 O  
ATOM     71  N   PRO A  17      10.070   2.412   3.486  0.00  0.00       AP1 N  
ATOM     72  CD  PRO A  17      11.526   2.363   3.587  0.00  0.00       AP1 C  
ATOM     73  HD1 PRO A  17      11.865   1.927   2.694  0.00  0.00       AP1    
ATOM     74  HD2 PRO A  17      11.801   1.623   4.424  0.00  0.00       AP1    
ATOM     75  CA  PRO A  17       9.650   3.838   3.143  0.00  0.00       AP1 C  
ATOM     76  HA  PRO A  17       9.076   4.061   4.003  0.00  0.00       AP1    
ATOM     77  CB  PRO A  17      10.955   4.572   3.045  0.00  0.00       AP1 C  
ATOM     78  HB1 PRO A  17      10.851   5.685   3.164  0.00  0.00       AP1    
ATOM     79  HB2 PRO A  17      11.109   4.537   2.005  0.00  0.00       AP1    
ATOM     80  CG  PRO A  17      12.011   3.809   3.865  0.00  0.00       AP1 C  
ATOM     81  HG1 PRO A  17      11.968   4.046   4.925  0.00  0.00       AP1    
ATOM     82  HG2 PRO A  17      13.086   3.806   3.636  0.00  0.00       AP1    
ATOM     83  C   PRO A  17       8.647   4.082   1.970  0.00  0.00       AP1 C  
ATOM     84  O   PRO A  17       8.659   3.353   1.007  0.00  0.00       AP1 O  
ATOM     85  N   LEU A  18       7.680   5.077   2.072  0.00  0.00       AP1 N  
ATOM     86  HN  LEU A  18       7.734   5.695   2.840  0.00  0.00       AP1    
ATOM     87  CA  LEU A  18       6.616   5.291   1.114  0.00  0.00       AP1 C  
ATOM     88  HA  LEU A  18       6.069   4.354   1.081  0.00  0.00       AP1    
ATOM     89  CB  LEU A  18       5.712   6.512   1.428  0.00  0.00       AP1 C  
ATOM     90  HB1 LEU A  18       5.210   6.310   2.399  0.00  0.00       AP1    
ATOM     91  HB2 LEU A  18       6.432   7.341   1.629  0.00  0.00       AP1    
ATOM     92  CG  LEU A  18       4.725   6.991   0.400  0.00  0.00       AP1 C  
ATOM     93  HG  LEU A  18       5.204   7.225  -0.573  0.00  0.00       AP1    
ATOM     94  CD1 LEU A  18       3.593   5.934   0.311  0.00  0.00       AP1 C  
ATOM     95 HD11 LEU A  18       3.916   5.239  -0.485  0.00  0.00       AP1    
ATOM     96 HD12 LEU A  18       3.376   5.442   1.289  0.00  0.00       AP1    
ATOM     97 HD13 LEU A  18       2.711   6.442  -0.154  0.00  0.00       AP1    
ATOM     98  CD2 LEU A  18       4.100   8.301   0.909  0.00  0.00       AP1 C  
ATOM     99 HD21 LEU A  18       3.435   8.149   1.789  0.00  0.00       AP1    
ATOM    100 HD22 LEU A  18       4.955   8.964   1.170  0.00  0.00       AP1    
ATOM    101 HD23 LEU A  18       3.453   8.764   0.124  0.00  0.00       AP1    
ATOM    102  C   LEU A  18       7.121   5.607  -0.294  0.00  0.00       AP1 C  
ATOM    103  O   LEU A  18       6.527   5.061  -1.242  0.00  0.00       AP1 O  
ATOM    104  N   ASP A  19       8.164   6.515  -0.381  0.00  0.00       AP1 N  
ATOM    105  HN  ASP A  19       8.360   7.096   0.364  0.00  0.00       AP1    
ATOM    106  CA  ASP A  19       8.770   6.898  -1.584  0.00  0.00       AP1 C  
ATOM    107  HA  ASP A  19       7.992   7.383  -2.191  0.00  0.00       AP1    
ATOM    108  CB  ASP A  19       9.771   8.000  -1.178  0.00  0.00       AP1 C  
ATOM    109  HB1 ASP A  19       9.171   8.797  -0.761  0.00  0.00       AP1    
ATOM    110  HB2 ASP A  19      10.546   7.530  -0.484  0.00  0.00       AP1    
ATOM    111  CG  ASP A  19      10.465   8.761  -2.288  0.00  0.00       AP1 C  
ATOM    112  OD1 ASP A  19      11.509   9.477  -1.999  0.00  0.00       AP1 O  
ATOM    113  OD2 ASP A  19       9.977   8.550  -3.402  0.00  0.00       AP1 O  
ATOM    114  C   ASP A  19       9.408   5.707  -2.283  0.00  0.00       AP1 C  
ATOM    115  O   ASP A  19       9.350   5.603  -3.428  0.00  0.00       AP1 O  
ATOM    116  N   VAL A  20      10.086   4.796  -1.483  0.00  0.00       AP1 N  
ATOM    117  HN  VAL A  20      10.127   4.935  -0.514  0.00  0.00       AP1    
ATOM    118  CA  VAL A  20      10.637   3.567  -1.882  0.00  0.00       AP1 C  
ATOM    119  HA  VAL A  20      11.307   3.871  -2.644  0.00  0.00       AP1    
ATOM    120  CB  VAL A  20      11.488   2.716  -0.754  0.00  0.00       AP1 C  
ATOM    121  HB  VAL A  20      10.983   2.506   0.169  0.00  0.00       AP1    
ATOM    122  CG1 VAL A  20      12.030   1.236  -1.189  0.00  0.00       AP1 C  
ATOM    123 HG11 VAL A  20      11.126   0.569  -1.176  0.00  0.00       AP1    
ATOM    124 HG12 VAL A  20      12.493   1.272  -2.175  0.00  0.00       AP1    
ATOM    125 HG13 VAL A  20      12.707   0.818  -0.383  0.00  0.00       AP1    
ATOM    126  CG2 VAL A  20      12.685   3.545  -0.224  0.00  0.00       AP1 C  
ATOM    127 HG21 VAL A  20      12.358   4.620  -0.058  0.00  0.00       AP1    
ATOM    128 HG22 VAL A  20      13.237   3.040   0.646  0.00  0.00       AP1    
ATOM    129 HG23 VAL A  20      13.456   3.642  -0.913  0.00  0.00       AP1    
ATOM    130  C   VAL A  20       9.540   2.667  -2.534  0.00  0.00       AP1 C  
ATOM    131  O   VAL A  20       9.682   2.374  -3.719  0.00  0.00       AP1 O  
ATOM    132  N   LEU A  21       8.391   2.365  -1.919  0.00  0.00       AP1 N  
ATOM    133  HN  LEU A  21       8.270   2.514  -0.962  0.00  0.00       AP1    
ATOM    134  CA  LEU A  21       7.307   1.716  -2.592  0.00  0.00       AP1 C  
ATOM    135  HA  LEU A  21       7.717   0.778  -2.939  0.00  0.00       AP1    
ATOM    136  CB  LEU A  21       6.172   1.208  -1.548  0.00  0.00       AP1 C  
ATOM    137  HB1 LEU A  21       5.826   2.143  -1.055  0.00  0.00       AP1    
ATOM    138  HB2 LEU A  21       5.377   0.696  -2.157  0.00  0.00       AP1    
ATOM    139  CG  LEU A  21       6.698   0.189  -0.499  0.00  0.00       AP1 C  
ATOM    140  HG  LEU A  21       7.733   0.540  -0.245  0.00  0.00       AP1    
ATOM    141  CD1 LEU A  21       5.981   0.293   0.801  0.00  0.00       AP1 C  
ATOM    142 HD11 LEU A  21       5.442   1.273   0.775  0.00  0.00       AP1    
ATOM    143 HD12 LEU A  21       5.283  -0.522   1.044  0.00  0.00       AP1    
ATOM    144 HD13 LEU A  21       6.770   0.409   1.594  0.00  0.00       AP1    
ATOM    145  CD2 LEU A  21       6.714  -1.241  -1.042  0.00  0.00       AP1 C  
ATOM    146 HD21 LEU A  21       7.256  -1.955  -0.351  0.00  0.00       AP1    
ATOM    147 HD22 LEU A  21       5.678  -1.583  -1.271  0.00  0.00       AP1    
ATOM    148 HD23 LEU A  21       7.248  -1.210  -2.003  0.00  0.00       AP1    
ATOM    149  C   LEU A  21       6.593   2.376  -3.826  0.00  0.00       AP1 C  
ATOM    150  O   LEU A  21       6.270   1.677  -4.795  0.00  0.00       AP1 O  
ATOM    151  N   VAL A  22       6.280   3.683  -3.832  0.00  0.00       AP1 N  
ATOM    152  HN  VAL A  22       6.606   4.200  -3.051  0.00  0.00       AP1    
ATOM    153  CA  VAL A  22       5.822   4.484  -5.059  0.00  0.00       AP1 C  
ATOM    154  HA  VAL A  22       4.869   4.051  -5.386  0.00  0.00       AP1    
ATOM    155  CB  VAL A  22       5.629   5.943  -4.627  0.00  0.00       AP1 C  
ATOM    156  HB  VAL A  22       6.569   6.376  -4.168  0.00  0.00       AP1    
ATOM    157  CG1 VAL A  22       5.203   6.794  -5.866  0.00  0.00       AP1 C  
ATOM    158 HG11 VAL A  22       4.343   6.390  -6.467  0.00  0.00       AP1    
ATOM    159 HG12 VAL A  22       4.776   7.775  -5.611  0.00  0.00       AP1    
ATOM    160 HG13 VAL A  22       6.109   6.946  -6.498  0.00  0.00       AP1    
ATOM    161  CG2 VAL A  22       4.520   6.071  -3.595  0.00  0.00       AP1 C  
ATOM    162 HG21 VAL A  22       4.555   5.504  -2.651  0.00  0.00       AP1    
ATOM    163 HG22 VAL A  22       4.500   7.130  -3.289  0.00  0.00       AP1    
ATOM    164 HG23 VAL A  22       3.452   5.992  -3.926  0.00  0.00       AP1    
ATOM    165  C   VAL A  22       6.738   4.468  -6.248  0.00  0.00       AP1 C  
ATOM    166  O   VAL A  22       6.223   4.315  -7.339  0.00  0.00       AP1 O  
ATOM    167  N   ASN A  23       8.096   4.651  -5.968  0.00  0.00       AP1 N  
ATOM    168  HN  ASN A  23       8.411   4.671  -5.012  0.00  0.00       AP1    
ATOM    169  CA  ASN A  23       9.168   4.998  -6.885  0.00  0.00       AP1 C  
ATOM    170  HA  ASN A  23       8.628   4.947  -7.826  0.00  0.00       AP1    
ATOM    171  CB  ASN A  23       9.880   6.378  -6.663  0.00  0.00       AP1 C  
ATOM    172  HB1 ASN A  23      10.285   6.270  -5.597  0.00  0.00       AP1    
ATOM    173  HB2 ASN A  23      10.801   6.612  -7.287  0.00  0.00       AP1    
ATOM    174  CG  ASN A  23       8.826   7.539  -6.906  0.00  0.00       AP1 C  
ATOM    175  OD1 ASN A  23       8.131   7.435  -7.978  0.00  0.00       AP1 O  
ATOM    176  ND2 ASN A  23       8.704   8.393  -5.984  0.00  0.00       AP1 N  
ATOM    177 HD21 ASN A  23       8.120   9.185  -6.027  0.00  0.00       AP1    
ATOM    178 HD22 ASN A  23       9.156   8.234  -5.094  0.00  0.00       AP1    
ATOM    179  C   ASN A  23      10.362   3.968  -6.938  0.00  0.00       AP1 C  
ATOM    180  O   ASN A  23      11.682   4.256  -6.773  0.00  0.00       AP1 O  
ATOM    181  N   THR A  24       9.961   2.710  -7.157  0.00  0.00       AP1 N  
ATOM    182  HN  THR A  24       8.976   2.396  -7.243  0.00  0.00       AP1    
ATOM    183  CA  THR A  24      11.047   1.658  -7.308  0.00  0.00       AP1 C  
ATOM    184  HA  THR A  24      12.073   2.075  -7.674  0.00  0.00       AP1    
ATOM    185  CB  THR A  24      11.419   0.785  -6.072  0.00  0.00       AP1 C  
ATOM    186  HB  THR A  24      10.397   0.345  -5.779  0.00  0.00       AP1    
ATOM    187  OG1 THR A  24      11.874   1.641  -5.000  0.00  0.00       AP1 O  
ATOM    188  HG1 THR A  24      11.032   1.951  -4.615  0.00  0.00       AP1    
ATOM    189  CG2 THR A  24      12.483  -0.499  -6.242  0.00  0.00       AP1 C  
ATOM    190 HG21 THR A  24      12.687  -0.965  -5.253  0.00  0.00       AP1    
ATOM    191 HG22 THR A  24      11.983  -1.088  -7.064  0.00  0.00       AP1    
ATOM    192 HG23 THR A  24      13.553  -0.096  -6.496  0.00  0.00       AP1    
ATOM    193  C   THR A  24      10.427   0.777  -8.394  0.00  0.00       AP1 C  
ATOM    194  O   THR A  24       9.233   0.322  -8.359  0.00  0.00       AP1 O  
ATOM    195  N   ALA A  25      11.495   0.483  -9.274  0.00  0.00       AP1 N  
ATOM    196  HN  ALA A  25      12.580   0.932  -9.183  0.00  0.00       AP1    
ATOM    197  CA  ALA A  25      11.408  -0.422 -10.402  0.00  0.00       AP1 C  
ATOM    198  HA  ALA A  25      10.535   0.106 -11.014  0.00  0.00       AP1    
ATOM    199  CB  ALA A  25      13.549  -0.424 -10.948  0.00  0.00       AP1 C  
ATOM    200  HB1 ALA A  25      13.718  -0.875 -11.692  0.00  0.00       AP1    
ATOM    201  HB2 ALA A  25      14.372   0.628 -11.040  0.00  0.00       AP1    
ATOM    202  HB3 ALA A  25      14.863  -0.886 -10.215  0.00  0.00       AP1    
ATOM    203  C   ALA A  25      10.822  -1.747 -10.073  0.00  0.00       AP1 C  
ATOM    204  O   ALA A  25      11.127  -2.383  -9.076  0.00  0.00       AP1 O  
ATOM    205  N   ALA A  26      10.032  -2.310 -10.903  0.00  0.00       AP1 N  
ATOM    206  HN  ALA A  26       9.867  -1.865 -11.800  0.00  0.00       AP1    
ATOM    207  CA  ALA A  26       9.308  -3.468 -10.545  0.00  0.00       AP1 C  
ATOM    208  HA  ALA A  26       8.739  -3.307  -9.636  0.00  0.00       AP1    
ATOM    209  CB  ALA A  26       8.179  -3.724 -11.529  0.00  0.00       AP1 C  
ATOM    210  HB1 ALA A  26       7.261  -2.906 -11.536  0.00  0.00       AP1    
ATOM    211  HB2 ALA A  26       8.764  -3.778 -12.545  0.00  0.00       AP1    
ATOM    212  HB3 ALA A  26       7.633  -4.615 -11.148  0.00  0.00       AP1    
ATOM    213  C   ALA A  26      10.309  -4.696 -10.247  0.00  0.00       AP1 C  
ATOM    214  O   ALA A  26      10.048  -5.461  -9.302  0.00  0.00       AP1 O  
ATOM    215  N   GLU A  27      11.752  -4.778 -10.939  0.00  0.00       AP1 N  
ATOM    216  HN  GLU A  27      12.037  -4.012 -11.541  0.00  0.00       AP1    
ATOM    217  CA  GLU A  27      13.299  -5.537 -10.768  0.00  0.00       AP1 C  
ATOM    218  HA  GLU A  27      13.180  -6.593 -10.713  0.00  0.00       AP1    
ATOM    219  CB  GLU A  27      17.020  -4.274 -10.991  0.00  0.00       AP1 C  
ATOM    220  HB1 GLU A  27      16.739  -4.414 -10.700  0.00  0.00       AP1    
ATOM    221  HB2 GLU A  27      13.407  -6.978 -12.345  0.00  0.00       AP1    
ATOM    222  CG  GLU A  27      -4.782 -11.435 -17.813  0.00  0.00       AP1 C  
ATOM    223  HG1 GLU A  27      10.446  -4.789 -15.753  0.00  0.00       AP1    
ATOM    224  HG2 GLU A  27       6.263  -8.622 -15.055  0.00  0.00       AP1    
ATOM    225  CD  GLU A  27      15.832   2.021 -14.960  0.00  0.00       AP1 C  
ATOM    226  OE1 GLU A  27      13.981  -1.675 -13.450  0.00  0.00       AP1 O  
ATOM    227  OE2 GLU A  27      13.308  -9.358 -13.076  0.00  0.00       AP1 O  
ATOM    228  C   GLU A  27      13.708  -5.595  -9.498  0.00  0.00       AP1 C  
ATOM    229  O   GLU A  27      14.000  -6.555  -8.871  0.00  0.00       AP1 O  
ATOM    230  N   ASP A  28      13.661  -4.429  -9.056  0.00  0.00       AP1 N  
ATOM    231  HN  ASP A  28      13.182  -3.685  -9.519  0.00  0.00       AP1    
ATOM    232  CA  ASP A  28      14.313  -3.887  -7.965  0.00  0.00       AP1 C  
ATOM    233  HA  ASP A  28      15.150  -4.528  -7.560  0.00  0.00       AP1    
ATOM    234  CB  ASP A  28      14.967  -2.521  -8.181  0.00  0.00       AP1 C  
ATOM    235  HB1 ASP A  28      14.078  -1.857  -8.662  0.00  0.00       AP1    
ATOM    236  HB2 ASP A  28      15.236  -1.943  -7.307  0.00  0.00       AP1    
ATOM    237  CG  ASP A  28      16.812  -2.542  -8.592  0.00  0.00       AP1 C  
ATOM    238  OD1 ASP A  28      17.691  -3.471  -8.609  0.00  0.00       AP1 O  
ATOM    239  OD2 ASP A  28      18.328  -1.621  -7.876  0.00  0.00       AP1 O  
ATOM    240  C   ASP A  28      13.406  -3.859  -6.793  0.00  0.00       AP1 C  
ATOM    241  O   ASP A  28      14.052  -3.752  -5.709  0.00  0.00       AP1 O  
ATOM    242  N   LEU A  29      11.952  -4.045  -6.856  0.00  0.00       AP1 N  
ATOM    243  HN  LEU A  29      11.459  -4.294  -7.670  0.00  0.00       AP1    
ATOM    244  CA  LEU A  29      11.204  -4.053  -5.640  0.00  0.00       AP1 C  
ATOM    245  HA  LEU A  29      11.338  -3.034  -5.301  0.00  0.00       AP1    
ATOM    246  CB  LEU A  29       9.642  -4.304  -5.929  0.00  0.00       AP1 C  
ATOM    247  HB1 LEU A  29       9.635  -5.128  -6.647  0.00  0.00       AP1    
ATOM    248  HB2 LEU A  29       9.137  -4.617  -5.000  0.00  0.00       AP1    
ATOM    249  CG  LEU A  29       8.666  -3.190  -6.615  0.00  0.00       AP1 C  
ATOM    250  HG  LEU A  29       9.161  -2.824  -7.533  0.00  0.00       AP1    
ATOM    251  CD1 LEU A  29       7.204  -3.645  -6.845  0.00  0.00       AP1 C  
ATOM    252 HD11 LEU A  29       7.160  -4.554  -7.427  0.00  0.00       AP1    
ATOM    253 HD12 LEU A  29       6.861  -3.887  -5.820  0.00  0.00       AP1    
ATOM    254 HD13 LEU A  29       6.516  -2.883  -7.329  0.00  0.00       AP1    
ATOM    255  CD2 LEU A  29       8.473  -2.093  -5.520  0.00  0.00       AP1 C  
ATOM    256 HD21 LEU A  29       7.681  -1.309  -5.772  0.00  0.00       AP1    
ATOM    257 HD22 LEU A  29       8.168  -2.569  -4.573  0.00  0.00       AP1    
ATOM    258 HD23 LEU A  29       9.464  -1.581  -5.385  0.00  0.00       AP1    
ATOM    259  C   LEU A  29      11.738  -5.053  -4.604  0.00  0.00       AP1 C  
ATOM    260  O   LEU A  29      12.114  -6.173  -5.012  0.00  0.00       AP1 O  
ATOM    261  N   PRO A  30      12.034  -4.746  -3.300  0.00  0.00       AP1 N  
ATOM    262  CD  PRO A  30      11.870  -3.428  -2.676  0.00  0.00       AP1 C  
ATOM    263  HD1 PRO A  30      10.793  -3.382  -2.407  0.00  0.00       AP1    
ATOM    264  HD2 PRO A  30      12.138  -2.532  -3.270  0.00  0.00       AP1    
ATOM    265  CA  PRO A  30      12.529  -5.774  -2.389  0.00  0.00       AP1 C  
ATOM    266  HA  PRO A  30      13.542  -5.991  -2.662  0.00  0.00       AP1    
ATOM    267  CB  PRO A  30      12.720  -5.133  -1.016  0.00  0.00       AP1 C  
ATOM    268  HB1 PRO A  30      13.676  -5.389  -0.452  0.00  0.00       AP1    
ATOM    269  HB2 PRO A  30      11.861  -5.355  -0.386  0.00  0.00       AP1    
ATOM    270  CG  PRO A  30      12.675  -3.603  -1.334  0.00  0.00       AP1 C  
ATOM    271  HG1 PRO A  30      13.748  -3.346  -1.445  0.00  0.00       AP1    
ATOM    272  HG2 PRO A  30      12.193  -3.136  -0.477  0.00  0.00       AP1    
ATOM    273  C   PRO A  30      11.700  -7.099  -2.413  0.00  0.00       AP1 C  
ATOM    274  O   PRO A  30      10.462  -7.018  -2.610  0.00  0.00       AP1 O  
ATOM    275  N   ARG A  31      12.230  -8.360  -2.227  0.00  0.00       AP1 N  
ATOM    276  HN  ARG A  31      13.193  -8.554  -2.083  0.00  0.00       AP1    
ATOM    277  CA  ARG A  31      11.408  -9.602  -2.245  0.00  0.00       AP1 C  
ATOM    278  HA  ARG A  31      10.891  -9.624  -3.187  0.00  0.00       AP1    
ATOM    279  CB  ARG A  31      12.299 -10.950  -2.171  0.00  0.00       AP1 C  
ATOM    280  HB1 ARG A  31      11.737 -11.867  -2.176  0.00  0.00       AP1    
ATOM    281  HB2 ARG A  31      12.894 -10.975  -3.054  0.00  0.00       AP1    
ATOM    282  CG  ARG A  31      13.074 -11.053  -1.003  0.00  0.00       AP1 C  
ATOM    283  HG1 ARG A  31      14.295 -10.501  -1.189  0.00  0.00       AP1    
ATOM    284  HG2 ARG A  31      13.087 -10.051  -0.210  0.00  0.00       AP1    
ATOM    285  CD  ARG A  31      13.552 -12.212  -0.012  0.00  0.00       AP1 C  
ATOM    286  HD1 ARG A  31      23.270  -5.426   3.270  0.00  0.00       AP1    
ATOM    287  HD2 ARG A  31      11.656 -15.347  -0.488  0.00  0.00       AP1    
ATOM    288  NE  ARG A  31      11.005 -13.807  -0.103  0.00  0.00       AP1 N  
ATOM    289  HE  ARG A  31      10.880 -14.056  -0.520  0.00  0.00       AP1    
ATOM    290  CZ  ARG A  31      11.201 -12.861   1.271  0.00  0.00       AP1 C  
ATOM    291  NH1 ARG A  31      12.130 -11.645   2.174  0.00  0.00       AP1 N  
ATOM    292 HH11 ARG A  31      11.870 -10.867   2.880  0.00  0.00       AP1    
ATOM    293 HH12 ARG A  31      13.037 -11.582   2.041  0.00  0.00       AP1    
ATOM    294  NH2 ARG A  31      10.210 -12.949   1.638  0.00  0.00       AP1 N  
ATOM    295 HH21 ARG A  31       9.977 -12.317   2.490  0.00  0.00       AP1    
ATOM    296 HH22 ARG A  31       9.649 -13.533   1.010  0.00  0.00       AP1    
ATOM    297  C   ARG A  31      10.252  -9.747  -1.323  0.00  0.00       AP1 C  
ATOM    298  O   ARG A  31       9.237 -10.288  -1.702  0.00  0.00       AP1 O  
ATOM    299  N   GLY A  32      10.383  -9.172  -0.089  0.00  0.00       AP1 N  
ATOM    300  HN  GLY A  32      11.275  -8.850   0.164  0.00  0.00       AP1    
ATOM    301  CA  GLY A  32       9.348  -8.898   0.912  0.00  0.00       AP1 C  
ATOM    302  HA1 GLY A  32       9.803  -8.218   1.659  0.00  0.00       AP1    
ATOM    303  HA2 GLY A  32       9.101  -9.858   1.387  0.00  0.00       AP1    
ATOM    304  C   GLY A  32       8.093  -8.212   0.450  0.00  0.00       AP1 C  
ATOM    305  O   GLY A  32       7.059  -8.446   1.008  0.00  0.00       AP1 O  
ATOM    306  N   VAL A  33       8.172  -7.234  -0.519  0.00  0.00       AP1 N  
ATOM    307  HN  VAL A  33       9.061  -7.015  -0.899  0.00  0.00       AP1    
ATOM    308  CA  VAL A  33       7.011  -6.532  -1.036  0.00  0.00       AP1 C  
ATOM    309  HA  VAL A  33       6.360  -6.187  -0.258  0.00  0.00       AP1    
ATOM    310  CB  VAL A  33       7.416  -5.209  -1.860  0.00  0.00       AP1 C  
ATOM    311  HB  VAL A  33       7.902  -5.576  -2.788  0.00  0.00       AP1    
ATOM    312  CG1 VAL A  33       6.110  -4.347  -2.183  0.00  0.00       AP1 C  
ATOM    313 HG11 VAL A  33       6.363  -3.501  -2.859  0.00  0.00       AP1    
ATOM    314 HG12 VAL A  33       5.359  -4.929  -2.763  0.00  0.00       AP1    
ATOM    315 HG13 VAL A  33       5.475  -3.932  -1.378  0.00  0.00       AP1    
ATOM    316  CG2 VAL A  33       8.476  -4.314  -1.157  0.00  0.00       AP1 C  
ATOM    317 HG21 VAL A  33       8.707  -3.333  -1.628  0.00  0.00       AP1    
ATOM    318 HG22 VAL A  33       8.197  -4.118  -0.108  0.00  0.00       AP1    
ATOM    319 HG23 VAL A  33       9.444  -4.877  -1.085  0.00  0.00       AP1    
ATOM    320  C   VAL A  33       6.105  -7.392  -1.890  0.00  0.00       AP1 C  
ATOM    321  O   VAL A  33       6.535  -8.022  -2.876  0.00  0.00       AP1 O  
ATOM    322  N   ASP A  34       4.850  -7.544  -1.466  0.00  0.00       AP1 N  
ATOM    323  HN  ASP A  34       4.497  -7.207  -0.616  0.00  0.00       AP1    
ATOM    324  CA  ASP A  34       3.881  -8.183  -2.389  0.00  0.00       AP1 C  
ATOM    325  HA  ASP A  34       4.345  -8.862  -3.095  0.00  0.00       AP1    
ATOM    326  CB  ASP A  34       2.756  -8.855  -1.631  0.00  0.00       AP1 C  
ATOM    327  HB1 ASP A  34       3.132  -9.708  -1.044  0.00  0.00       AP1    
ATOM    328  HB2 ASP A  34       2.375  -8.228  -0.771  0.00  0.00       AP1    
ATOM    329  CG  ASP A  34       1.487  -9.127  -2.524  0.00  0.00       AP1 C  
ATOM    330  OD1 ASP A  34       1.241  -8.820  -3.760  0.00  0.00       AP1 O  
ATOM    331  OD2 ASP A  34       0.638  -9.764  -1.833  0.00  0.00       AP1 O  
ATOM    332  C   ASP A  34       3.507  -7.003  -3.376  0.00  0.00       AP1 C  
ATOM    333  O   ASP A  34       3.030  -5.978  -2.863  0.00  0.00       AP1 O  
ATOM    334  N   PRO A  35       3.594  -7.032  -4.682  0.00  0.00       AP1 N  
ATOM    335  CD  PRO A  35       4.272  -8.051  -5.494  0.00  0.00       AP1 C  
ATOM    336  HD1 PRO A  35       3.639  -8.935  -5.305  0.00  0.00       AP1    
ATOM    337  HD2 PRO A  35       5.331  -8.243  -5.192  0.00  0.00       AP1    
ATOM    338  CA  PRO A  35       3.422  -5.737  -5.381  0.00  0.00       AP1 C  
ATOM    339  HA  PRO A  35       3.971  -4.964  -4.897  0.00  0.00       AP1    
ATOM    340  CB  PRO A  35       3.948  -5.999  -6.793  0.00  0.00       AP1 C  
ATOM    341  HB1 PRO A  35       4.974  -5.585  -6.754  0.00  0.00       AP1    
ATOM    342  HB2 PRO A  35       3.383  -5.563  -7.649  0.00  0.00       AP1    
ATOM    343  CG  PRO A  35       4.118  -7.503  -6.968  0.00  0.00       AP1 C  
ATOM    344  HG1 PRO A  35       5.028  -7.750  -7.569  0.00  0.00       AP1    
ATOM    345  HG2 PRO A  35       3.218  -7.957  -7.429  0.00  0.00       AP1    
ATOM    346  C   PRO A  35       1.943  -5.337  -5.434  0.00  0.00       AP1 C  
ATOM    347  O   PRO A  35       1.609  -4.245  -5.904  0.00  0.00       AP1 O  
ATOM    348  N   SER A  36       1.080  -6.271  -5.042  0.00  0.00       AP1 N  
ATOM    349  HN  SER A  36       1.426  -7.158  -4.760  0.00  0.00       AP1    
ATOM    350  CA  SER A  36      -0.411  -6.063  -5.234  0.00  0.00       AP1 C  
ATOM    351  HA  SER A  36      -0.496  -5.344  -6.051  0.00  0.00       AP1    
ATOM    352  CB  SER A  36      -1.084  -7.474  -5.540  0.00  0.00       AP1 C  
ATOM    353  HB1 SER A  36      -2.096  -7.433  -6.022  0.00  0.00       AP1    
ATOM    354  HB2 SER A  36      -0.351  -7.924  -6.348  0.00  0.00       AP1    
ATOM    355  OG  SER A  36      -1.166  -8.468  -4.447  0.00  0.00       AP1 O  
ATOM    356  HG1 SER A  36      -0.361  -8.414  -3.960  0.00  0.00       AP1    
ATOM    357  C   SER A  36      -0.986  -5.581  -3.848  0.00  0.00       AP1 C  
ATOM    358  O   SER A  36      -2.149  -5.161  -3.641  0.00  0.00       AP1 O  
ATOM    359  N   ARG A  37      -0.190  -5.591  -2.749  0.00  0.00       AP1 N  
ATOM    360  HN  ARG A  37       0.764  -5.917  -2.817  0.00  0.00       AP1    
ATOM    361  CA  ARG A  37      -0.488  -5.123  -1.349  0.00  0.00       AP1 C  
ATOM    362  HA  ARG A  37      -1.404  -4.608  -1.505  0.00  0.00       AP1    
ATOM    363  CB  ARG A  37      -0.715  -6.254  -0.335  0.00  0.00       AP1 C  
ATOM    364  HB1 ARG A  37       0.167  -6.874  -0.214  0.00  0.00       AP1    
ATOM    365  HB2 ARG A  37      -0.865  -5.703   0.626  0.00  0.00       AP1    
ATOM    366  CG  ARG A  37      -1.738  -7.384  -0.559  0.00  0.00       AP1 C  
ATOM    367  HG1 ARG A  37      -1.433  -8.011  -1.431  0.00  0.00       AP1    
ATOM    368  HG2 ARG A  37      -1.652  -8.037   0.326  0.00  0.00       AP1    
ATOM    369  CD  ARG A  37      -3.061  -6.929  -0.825  0.00  0.00       AP1 C  
ATOM    370  HD1 ARG A  37      -2.981  -6.291  -1.736  0.00  0.00       AP1    
ATOM    371  HD2 ARG A  37      -3.797  -7.760  -0.938  0.00  0.00       AP1    
ATOM    372  NE  ARG A  37      -3.431  -6.047   0.313  0.00  0.00       AP1 N  
ATOM    373  HE  ARG A  37      -3.253  -5.054   0.341  0.00  0.00       AP1    
ATOM    374  CZ  ARG A  37      -3.872  -6.427   1.524  0.00  0.00       AP1 C  
ATOM    375  NH1 ARG A  37      -4.010  -7.727   1.839  0.00  0.00       AP1 N  
ATOM    376 HH11 ARG A  37      -4.580  -7.950   2.639  0.00  0.00       AP1    
ATOM    377 HH12 ARG A  37      -3.795  -8.461   1.143  0.00  0.00       AP1    
ATOM    378  NH2 ARG A  37      -4.152  -5.401   2.374  0.00  0.00       AP1 N  
ATOM    379 HH21 ARG A  37      -4.566  -5.522   3.288  0.00  0.00       AP1    
ATOM    380 HH22 ARG A  37      -3.893  -4.474   2.074  0.00  0.00       AP1    
ATOM    381  C   ARG A  37       0.623  -4.183  -0.791  0.00  0.00       AP1 C  
ATOM    382  O   ARG A  37       1.175  -4.387   0.299  0.00  0.00       AP1 O  
ATOM    383  N   LYS A  38       0.988  -3.138  -1.620  0.00  0.00       AP1 N  
ATOM    384  HN  LYS A  38       0.561  -2.860  -2.484  0.00  0.00       AP1    
ATOM    385  CA  LYS A  38       2.089  -2.317  -1.164  0.00  0.00       AP1 C  
ATOM    386  HA  LYS A  38       2.925  -2.963  -0.912  0.00  0.00       AP1    
ATOM    387  CB  LYS A  38       2.347  -1.358  -2.320  0.00  0.00       AP1 C  
ATOM    388  HB1 LYS A  38       1.447  -0.818  -2.671  0.00  0.00       AP1    
ATOM    389  HB2 LYS A  38       3.149  -0.701  -1.936  0.00  0.00       AP1    
ATOM    390  CG  LYS A  38       2.971  -2.003  -3.600  0.00  0.00       AP1 C  
ATOM    391  HG1 LYS A  38       4.030  -2.256  -3.337  0.00  0.00       AP1    
ATOM    392  HG2 LYS A  38       2.616  -2.983  -3.939  0.00  0.00       AP1    
ATOM    393  CD  LYS A  38       3.066  -1.062  -4.760  0.00  0.00       AP1 C  
ATOM    394  HD1 LYS A  38       2.018  -0.799  -5.041  0.00  0.00       AP1    
ATOM    395  HD2 LYS A  38       3.491  -0.153  -4.341  0.00  0.00       AP1    
ATOM    396  CE  LYS A  38       3.853  -1.679  -5.958  0.00  0.00       AP1 C  
ATOM    397  HE1 LYS A  38       4.946  -1.716  -5.699  0.00  0.00       AP1    
ATOM    398  HE2 LYS A  38       3.489  -2.679  -6.135  0.00  0.00       AP1    
ATOM    399  NZ  LYS A  38       3.494  -0.866  -7.174  0.00  0.00       AP1 N  
ATOM    400  HZ1 LYS A  38       3.787   0.070  -6.974  0.00  0.00       AP1    
ATOM    401  HZ2 LYS A  38       4.067  -1.230  -7.964  0.00  0.00       AP1    
ATOM    402  HZ3 LYS A  38       2.487  -0.801  -7.458  0.00  0.00       AP1    
ATOM    403  C   LYS A  38       1.862  -1.593   0.120  0.00  0.00       AP1 C  
ATOM    404  O   LYS A  38       2.769  -1.342   0.859  0.00  0.00       AP1 O  
ATOM    405  N   GLU A  39       0.592  -1.270   0.462  0.00  0.00       AP1 N  
ATOM    406  HN  GLU A  39      -0.091  -1.670  -0.148  0.00  0.00       AP1    
ATOM    407  CA  GLU A  39       0.225  -0.680   1.742  0.00  0.00       AP1 C  
ATOM    408  HA  GLU A  39       0.888   0.157   1.851  0.00  0.00       AP1    
ATOM    409  CB  GLU A  39      -1.236  -0.206   1.684  0.00  0.00       AP1 C  
ATOM    410  HB1 GLU A  39      -1.452   0.504   2.523  0.00  0.00       AP1    
ATOM    411  HB2 GLU A  39      -1.337   0.269   0.687  0.00  0.00       AP1    
ATOM    412  CG  GLU A  39      -2.286  -1.366   1.735  0.00  0.00       AP1 C  
ATOM    413  HG1 GLU A  39      -2.104  -2.057   2.589  0.00  0.00       AP1    
ATOM    414  HG2 GLU A  39      -3.279  -0.914   1.913  0.00  0.00       AP1    
ATOM    415  CD  GLU A  39      -2.559  -2.358   0.625  0.00  0.00       AP1 C  
ATOM    416  OE1 GLU A  39      -1.740  -2.199  -0.357  0.00  0.00       AP1 O  
ATOM    417  OE2 GLU A  39      -3.448  -3.242   0.610  0.00  0.00       AP1 O  
ATOM    418  C   GLU A  39       0.501  -1.474   2.944  0.00  0.00       AP1 C  
ATOM    419  O   GLU A  39       0.750  -0.934   4.045  0.00  0.00       AP1 O  
ATOM    420  N   ASN A  40       0.603  -2.807   2.784  0.00  0.00       AP1 N  
ATOM    421  HN  ASN A  40       0.625  -3.287   1.894  0.00  0.00       AP1    
ATOM    422  CA  ASN A  40       0.975  -3.646   3.904  0.00  0.00       AP1 C  
ATOM    423  HA  ASN A  40       0.335  -3.478   4.738  0.00  0.00       AP1    
ATOM    424  CB  ASN A  40       0.703  -5.130   3.537  0.00  0.00       AP1 C  
ATOM    425  HB1 ASN A  40       1.215  -5.374   2.587  0.00  0.00       AP1    
ATOM    426  HB2 ASN A  40       1.125  -5.685   4.399  0.00  0.00       AP1    
ATOM    427  CG  ASN A  40      -0.754  -5.577   3.375  0.00  0.00       AP1 C  
ATOM    428  OD1 ASN A  40      -1.536  -4.705   3.665  0.00  0.00       AP1 O  
ATOM    429  ND2 ASN A  40      -1.080  -6.867   2.989  0.00  0.00       AP1 N  
ATOM    430 HD21 ASN A  40      -2.008  -7.124   3.120  0.00  0.00       AP1    
ATOM    431 HD22 ASN A  40      -0.453  -7.581   2.850  0.00  0.00       AP1    
ATOM    432  C   ASN A  40       2.446  -3.492   4.408  0.00  0.00       AP1 C  
ATOM    433  O   ASN A  40       2.747  -3.597   5.643  0.00  0.00       AP1 O  
ATOM    434  N   HIS A  41       3.312  -3.177   3.403  0.00  0.00       AP1 N  
ATOM    435  HN  HIS A  41       2.885  -3.073   2.497  0.00  0.00       AP1    
ATOM    436  CA  HIS A  41       4.640  -2.917   3.542  0.00  0.00       AP1 C  
ATOM    437  HA  HIS A  41       4.950  -3.568   4.355  0.00  0.00       AP1    
ATOM    438  CB  HIS A  41       5.368  -3.368   2.287  0.00  0.00       AP1 C  
ATOM    439  HB1 HIS A  41       4.990  -2.783   1.406  0.00  0.00       AP1    
ATOM    440  HB2 HIS A  41       6.434  -3.182   2.467  0.00  0.00       AP1    
ATOM    441  ND1 HIS A  41       5.535  -5.810   2.804  0.00  0.00       AP1 N  
ATOM    442  HD1 HIS A  41       6.197  -5.630   3.540  0.00  0.00       AP1    
ATOM    443  CG  HIS A  41       5.115  -4.819   2.005  0.00  0.00       AP1 C  
ATOM    444  CE1 HIS A  41       4.881  -6.964   2.457  0.00  0.00       AP1 C  
ATOM    445  HE1 HIS A  41       4.896  -7.874   3.070  0.00  0.00       AP1    
ATOM    446  NE2 HIS A  41       4.109  -6.696   1.324  0.00  0.00       AP1 N  
ATOM    447  CD2 HIS A  41       4.212  -5.341   1.137  0.00  0.00       AP1 C  
ATOM    448  HD2 HIS A  41       3.574  -4.963   0.338  0.00  0.00       AP1    
ATOM    449  C   HIS A  41       4.979  -1.420   4.002  0.00  0.00       AP1 C  
ATOM    450  O   HIS A  41       6.119  -1.051   4.226  0.00  0.00       AP1 O  
ATOM    451  N   LEU A  42       4.005  -0.570   4.156  0.00  0.00       AP1 N  
ATOM    452  HN  LEU A  42       3.159  -0.927   3.794  0.00  0.00       AP1    
ATOM    453  CA  LEU A  42       4.135   0.720   4.812  0.00  0.00       AP1 C  
ATOM    454  HA  LEU A  42       5.017   1.142   4.423  0.00  0.00       AP1    
ATOM    455  CB  LEU A  42       2.901   1.615   4.524  0.00  0.00       AP1 C  
ATOM    456  HB1 LEU A  42       2.002   1.081   4.840  0.00  0.00       AP1    
ATOM    457  HB2 LEU A  42       2.896   2.533   5.158  0.00  0.00       AP1    
ATOM    458  CG  LEU A  42       2.715   2.090   3.017  0.00  0.00       AP1 C  
ATOM    459  HG  LEU A  42       2.711   1.220   2.322  0.00  0.00       AP1    
ATOM    460  CD1 LEU A  42       1.416   2.858   2.802  0.00  0.00       AP1 C  
ATOM    461 HD11 LEU A  42       1.328   3.617   3.611  0.00  0.00       AP1    
ATOM    462 HD12 LEU A  42       1.469   3.363   1.810  0.00  0.00       AP1    
ATOM    463 HD13 LEU A  42       0.642   2.072   2.813  0.00  0.00       AP1    
ATOM    464  CD2 LEU A  42       3.916   2.945   2.553  0.00  0.00       AP1 C  
ATOM    465 HD21 LEU A  42       4.874   2.408   2.757  0.00  0.00       AP1    
ATOM    466 HD22 LEU A  42       3.831   3.331   1.508  0.00  0.00       AP1    
ATOM    467 HD23 LEU A  42       3.822   3.816   3.236  0.00  0.00       AP1    
ATOM    468  C   LEU A  42       4.389   0.541   6.277  0.00  0.00       AP1 C  
ATOM    469  O   LEU A  42       3.873  -0.335   6.932  0.00  0.00       AP1 O  
ATOM    470  N   SER A  43       5.212   1.420   6.988  0.00  0.00       AP1 N  
ATOM    471  HN  SER A  43       5.921   1.819   6.469  0.00  0.00       AP1    
ATOM    472  CA  SER A  43       5.148   1.741   8.387  0.00  0.00       AP1 C  
ATOM    473  HA  SER A  43       5.395   0.811   8.886  0.00  0.00       AP1    
ATOM    474  CB  SER A  43       6.224   2.823   8.946  0.00  0.00       AP1 C  
ATOM    475  HB1 SER A  43       6.216   2.943  10.044  0.00  0.00       AP1    
ATOM    476  HB2 SER A  43       7.200   2.446   8.705  0.00  0.00       AP1    
ATOM    477  OG  SER A  43       6.169   4.139   8.357  0.00  0.00       AP1 O  
ATOM    478  HG1 SER A  43       6.350   4.107   7.425  0.00  0.00       AP1    
ATOM    479  C   SER A  43       3.779   2.287   8.735  0.00  0.00       AP1 C  
ATOM    480  O   SER A  43       3.066   2.787   7.852  0.00  0.00       AP1 O  
ATOM    481  N   ASP A  44       3.357   2.174  10.017  0.00  0.00       AP1 N  
ATOM    482  HN  ASP A  44       3.868   1.637  10.680  0.00  0.00       AP1    
ATOM    483  CA  ASP A  44       2.033   2.564  10.304  0.00  0.00       AP1 C  
ATOM    484  HA  ASP A  44       1.399   2.079   9.544  0.00  0.00       AP1    
ATOM    485  CB  ASP A  44       1.665   2.176  11.711  0.00  0.00       AP1 C  
ATOM    486  HB1 ASP A  44       2.522   2.492  12.380  0.00  0.00       AP1    
ATOM    487  HB2 ASP A  44       0.760   2.719  12.046  0.00  0.00       AP1    
ATOM    488  CG  ASP A  44       1.520   0.643  11.766  0.00  0.00       AP1 C  
ATOM    489  OD1 ASP A  44       1.540  -0.109  10.704  0.00  0.00       AP1 O  
ATOM    490  OD2 ASP A  44       1.393   0.196  12.997  0.00  0.00       AP1 O  
ATOM    491  C   ASP A  44       1.853   4.093  10.213  0.00  0.00       AP1 C  
ATOM    492  O   ASP A  44       0.820   4.599   9.827  0.00  0.00       AP1 O  
ATOM    493  N   GLU A  45       2.858   4.834  10.608  0.00  0.00       AP1 N  
ATOM    494  HN  GLU A  45       3.617   4.462  11.114  0.00  0.00       AP1    
ATOM    495  CA  GLU A  45       2.924   6.296  10.357  0.00  0.00       AP1 C  
ATOM    496  HA  GLU A  45       2.198   6.841  10.957  0.00  0.00       AP1    
ATOM    497  CB  GLU A  45       4.332   6.828  10.812  0.00  0.00       AP1 C  
ATOM    498  HB1 GLU A  45       4.316   6.750  11.807  0.00  0.00       AP1    
ATOM    499  HB2 GLU A  45       5.089   6.130  10.344  0.00  0.00       AP1    
ATOM    500  CG  GLU A  45       4.579   8.347  10.404  0.00  0.00       AP1 C  
ATOM    501  HG1 GLU A  45       4.781   8.517   9.386  0.00  0.00       AP1    
ATOM    502  HG2 GLU A  45       3.743   9.106  10.578  0.00  0.00       AP1    
ATOM    503  CD  GLU A  45       5.792   9.056  11.047  0.00  0.00       AP1 C  
ATOM    504  OE1 GLU A  45       5.657  11.212  10.921  0.00  0.00       AP1 O  
ATOM    505  OE2 GLU A  45       6.879   8.986  10.546  0.00  0.00       AP1 O  
ATOM    506  C   GLU A  45       2.761   6.691   8.894  0.00  0.00       AP1 C  
ATOM    507  O   GLU A  45       2.067   7.699   8.575  0.00  0.00       AP1 O  
ATOM    508  N   ASP A  46       3.394   5.954   7.913  0.00  0.00       AP1 N  
ATOM    509  HN  ASP A  46       3.964   5.147   8.136  0.00  0.00       AP1    
ATOM    510  CA  ASP A  46       3.201   6.249   6.508  0.00  0.00       AP1 C  
ATOM    511  HA  ASP A  46       3.263   7.346   6.352  0.00  0.00       AP1    
ATOM    512  CB  ASP A  46       4.115   5.403   5.560  0.00  0.00       AP1 C  
ATOM    513  HB1 ASP A  46       4.085   4.308   5.819  0.00  0.00       AP1    
ATOM    514  HB2 ASP A  46       3.802   5.480   4.491  0.00  0.00       AP1    
ATOM    515  CG  ASP A  46       5.523   6.054   5.562  0.00  0.00       AP1 C  
ATOM    516  OD1 ASP A  46       5.734   7.061   6.295  0.00  0.00       AP1 O  
ATOM    517  OD2 ASP A  46       6.381   5.517   4.836  0.00  0.00       AP1 O  
ATOM    518  C   ASP A  46       1.702   5.897   6.099  0.00  0.00       AP1 C  
ATOM    519  O   ASP A  46       0.985   6.732   5.501  0.00  0.00       AP1 O  
ATOM    520  N   PHE A  47       1.150   4.763   6.607  0.00  0.00       AP1 N  
ATOM    521  HN  PHE A  47       1.680   4.170   7.214  0.00  0.00       AP1    
ATOM    522  CA  PHE A  47      -0.189   4.407   6.238  0.00  0.00       AP1 C  
ATOM    523  HA  PHE A  47      -0.278   4.273   5.167  0.00  0.00       AP1    
ATOM    524  CB  PHE A  47      -0.348   2.980   6.877  0.00  0.00       AP1 C  
ATOM    525  HB1 PHE A  47       0.463   2.279   6.599  0.00  0.00       AP1    
ATOM    526  HB2 PHE A  47      -0.382   3.062   7.990  0.00  0.00       AP1    
ATOM    527  CG  PHE A  47      -1.617   2.271   6.532  0.00  0.00       AP1 C  
ATOM    528  CD1 PHE A  47      -1.611   1.415   5.370  0.00  0.00       AP1 C  
ATOM    529  HD1 PHE A  47      -0.678   1.228   4.872  0.00  0.00       AP1    
ATOM    530  CE1 PHE A  47      -2.814   0.985   4.885  0.00  0.00       AP1 C  
ATOM    531  HE1 PHE A  47      -3.021   0.271   4.086  0.00  0.00       AP1    
ATOM    532  CZ  PHE A  47      -4.039   1.399   5.485  0.00  0.00       AP1 C  
ATOM    533  HZ  PHE A  47      -4.907   0.971   5.006  0.00  0.00       AP1    
ATOM    534  CD2 PHE A  47      -2.851   2.655   7.131  0.00  0.00       AP1 C  
ATOM    535  HD2 PHE A  47      -2.767   3.256   8.029  0.00  0.00       AP1    
ATOM    536  CE2 PHE A  47      -4.077   2.172   6.678  0.00  0.00       AP1 C  
ATOM    537  HE2 PHE A  47      -5.014   2.438   7.121  0.00  0.00       AP1    
ATOM    538  C   PHE A  47      -1.314   5.317   6.714  0.00  0.00       AP1 C  
ATOM    539  O   PHE A  47      -2.252   5.659   6.049  0.00  0.00       AP1 O  
ATOM    540  N   LYS A  48      -1.124   5.900   7.932  0.00  0.00       AP1 N  
ATOM    541  HN  LYS A  48      -0.407   5.551   8.520  0.00  0.00       AP1    
ATOM    542  CA  LYS A  48      -1.878   6.983   8.488  0.00  0.00       AP1 C  
ATOM    543  HA  LYS A  48      -2.905   6.634   8.500  0.00  0.00       AP1    
ATOM    544  CB  LYS A  48      -1.395   7.202   9.928  0.00  0.00       AP1 C  
ATOM    545  HB1 LYS A  48      -1.755   6.321  10.480  0.00  0.00       AP1    
ATOM    546  HB2 LYS A  48      -0.291   7.142   9.902  0.00  0.00       AP1    
ATOM    547  CG  LYS A  48      -1.713   8.571  10.561  0.00  0.00       AP1 C  
ATOM    548  HG1 LYS A  48      -1.330   9.455   9.954  0.00  0.00       AP1    
ATOM    549  HG2 LYS A  48      -2.808   8.536  10.393  0.00  0.00       AP1    
ATOM    550  CD  LYS A  48      -1.353   8.819  11.907  0.00  0.00       AP1 C  
ATOM    551  HD1 LYS A  48      -2.031   9.717  12.348  0.00  0.00       AP1    
ATOM    552  HD2 LYS A  48      -1.498   7.762  12.313  0.00  0.00       AP1    
ATOM    553  CE  LYS A  48       0.114   9.345  11.998  0.00  0.00       AP1 C  
ATOM    554  HE1 LYS A  48       0.584   9.498  12.796  0.00  0.00       AP1    
ATOM    555  HE2 LYS A  48       0.738   8.551  11.449  0.00  0.00       AP1    
ATOM    556  NZ  LYS A  48       0.211  10.950  11.339  0.00  0.00       AP1 N  
ATOM    557  HZ1 LYS A  48      -0.759  11.470  11.218  0.00  0.00       AP1    
ATOM    558  HZ2 LYS A  48       0.725  12.819  10.756  0.00  0.00       AP1    
ATOM    559  HZ3 LYS A  48       0.589  10.604  10.580  0.00  0.00       AP1    
ATOM    560  C   LYS A  48      -1.916   8.288   7.625  0.00  0.00       AP1 C  
ATOM    561  O   LYS A  48      -2.993   8.815   7.315  0.00  0.00       AP1 O  
ATOM    562  N   ALA A  49      -0.726   8.741   7.114  0.00  0.00       AP1 N  
ATOM    563  HN  ALA A  49       0.200   8.447   7.353  0.00  0.00       AP1    
ATOM    564  CA  ALA A  49      -0.664   9.858   6.245  0.00  0.00       AP1 C  
ATOM    565  HA  ALA A  49      -1.251  10.629   6.748  0.00  0.00       AP1    
ATOM    566  CB  ALA A  49       0.787  10.353   5.986  0.00  0.00       AP1 C  
ATOM    567  HB1 ALA A  49       1.138  10.691   6.926  0.00  0.00       AP1    
ATOM    568  HB2 ALA A  49       1.426   9.483   5.676  0.00  0.00       AP1    
ATOM    569  HB3 ALA A  49       0.872  11.250   5.301  0.00  0.00       AP1    
ATOM    570  C   ALA A  49      -1.305   9.588   4.953  0.00  0.00       AP1 C  
ATOM    571  O   ALA A  49      -2.117  10.308   4.456  0.00  0.00       AP1 O  
ATOM    572  N   VAL A  50      -0.941   8.361   4.399  0.00  0.00       AP1 N  
ATOM    573  HN  VAL A  50      -0.239   7.737   4.739  0.00  0.00       AP1    
ATOM    574  CA  VAL A  50      -1.343   7.992   3.065  0.00  0.00       AP1 C  
ATOM    575  HA  VAL A  50      -1.175   8.751   2.301  0.00  0.00       AP1    
ATOM    576  CB  VAL A  50      -0.589   6.713   2.607  0.00  0.00       AP1 C  
ATOM    577  HB  VAL A  50      -0.605   5.931   3.403  0.00  0.00       AP1    
ATOM    578  CG1 VAL A  50      -1.108   6.130   1.316  0.00  0.00       AP1 C  
ATOM    579 HG11 VAL A  50      -0.515   5.225   1.068  0.00  0.00       AP1    
ATOM    580 HG12 VAL A  50      -2.183   5.817   1.322  0.00  0.00       AP1    
ATOM    581 HG13 VAL A  50      -0.968   6.891   0.512  0.00  0.00       AP1    
ATOM    582  CG2 VAL A  50       0.836   7.186   2.383  0.00  0.00       AP1 C  
ATOM    583 HG21 VAL A  50       1.469   7.628   3.175  0.00  0.00       AP1    
ATOM    584 HG22 VAL A  50       1.350   6.374   1.821  0.00  0.00       AP1    
ATOM    585 HG23 VAL A  50       0.836   7.976   1.590  0.00  0.00       AP1    
ATOM    586  C   VAL A  50      -2.874   7.699   3.000  0.00  0.00       AP1 C  
ATOM    587  O   VAL A  50      -3.515   8.248   2.101  0.00  0.00       AP1 O  
ATOM    588  N   PHE A  51      -3.512   6.948   3.893  0.00  0.00       AP1 N  
ATOM    589  HN  PHE A  51      -2.967   6.472   4.575  0.00  0.00       AP1    
ATOM    590  CA  PHE A  51      -4.876   6.515   3.668  0.00  0.00       AP1 C  
ATOM    591  HA  PHE A  51      -5.179   6.837   2.691  0.00  0.00       AP1    
ATOM    592  CB  PHE A  51      -5.093   4.991   3.703  0.00  0.00       AP1 C  
ATOM    593  HB1 PHE A  51      -4.786   4.462   4.616  0.00  0.00       AP1    
ATOM    594  HB2 PHE A  51      -6.165   4.708   3.725  0.00  0.00       AP1    
ATOM    595  CG  PHE A  51      -4.371   4.275   2.593  0.00  0.00       AP1 C  
ATOM    596  CD1 PHE A  51      -5.011   4.001   1.367  0.00  0.00       AP1 C  
ATOM    597  HD1 PHE A  51      -6.000   4.429   1.347  0.00  0.00       AP1    
ATOM    598  CE1 PHE A  51      -4.307   3.409   0.308  0.00  0.00       AP1 C  
ATOM    599  HE1 PHE A  51      -4.834   3.174  -0.592  0.00  0.00       AP1    
ATOM    600  CZ  PHE A  51      -3.037   3.019   0.532  0.00  0.00       AP1 C  
ATOM    601  HZ  PHE A  51      -2.402   2.466  -0.148  0.00  0.00       AP1    
ATOM    602  CD2 PHE A  51      -3.147   3.750   2.850  0.00  0.00       AP1 C  
ATOM    603  HD2 PHE A  51      -2.770   3.856   3.853  0.00  0.00       AP1    
ATOM    604  CE2 PHE A  51      -2.447   3.215   1.797  0.00  0.00       AP1 C  
ATOM    605  HE2 PHE A  51      -1.455   2.863   2.024  0.00  0.00       AP1    
ATOM    606  C   PHE A  51      -5.884   7.174   4.586  0.00  0.00       AP1 C  
ATOM    607  O   PHE A  51      -7.096   7.228   4.330  0.00  0.00       AP1 O  
ATOM    608  N   GLY A  52      -5.482   7.828   5.714  0.00  0.00       AP1 N  
ATOM    609  HN  GLY A  52      -4.495   7.926   5.875  0.00  0.00       AP1    
ATOM    610  CA  GLY A  52      -6.310   8.629   6.640  0.00  0.00       AP1 C  
ATOM    611  HA1 GLY A  52      -6.831   9.363   6.035  0.00  0.00       AP1    
ATOM    612  HA2 GLY A  52      -5.628   9.068   7.337  0.00  0.00       AP1    
ATOM    613  C   GLY A  52      -7.335   7.820   7.541  0.00  0.00       AP1 C  
ATOM    614  O   GLY A  52      -8.311   8.350   8.039  0.00  0.00       AP1 O  
ATOM    615  N   MET A  53      -7.038   6.514   7.789  0.00  0.00       AP1 N  
ATOM    616  HN  MET A  53      -6.228   6.007   7.492  0.00  0.00       AP1    
ATOM    617  CA  MET A  53      -7.859   5.560   8.613  0.00  0.00       AP1 C  
ATOM    618  HA  MET A  53      -7.991   6.136   9.522  0.00  0.00       AP1    
ATOM    619  CB  MET A  53      -9.257   5.194   8.184  0.00  0.00       AP1 C  
ATOM    620  HB1 MET A  53      -9.714   4.408   8.891  0.00  0.00       AP1    
ATOM    621  HB2 MET A  53      -9.820   6.109   8.391  0.00  0.00       AP1    
ATOM    622  CG  MET A  53      -9.240   4.826   6.669  0.00  0.00       AP1 C  
ATOM    623  HG1 MET A  53      -8.830   5.640   5.985  0.00  0.00       AP1    
ATOM    624  HG2 MET A  53      -8.536   3.992   6.569  0.00  0.00       AP1    
ATOM    625  SD  MET A  53     -10.938   4.222   6.306  0.00  0.00       AP1 S  
ATOM    626  CE  MET A  53     -10.307   3.462   4.763  0.00  0.00       AP1 C  
ATOM    627  HE1 MET A  53      -9.761   4.188   4.068  0.00  0.00       AP1    
ATOM    628  HE2 MET A  53      -9.682   2.596   5.008  0.00  0.00       AP1    
ATOM    629  HE3 MET A  53     -11.150   3.095   4.177  0.00  0.00       AP1    
ATOM    630  C   MET A  53      -6.961   4.437   9.079  0.00  0.00       AP1 C  
ATOM    631  O   MET A  53      -5.837   4.231   8.552  0.00  0.00       AP1 O  
ATOM    632  N   THR A  54      -7.466   3.569   9.992  0.00  0.00       AP1 N  
ATOM    633  HN  THR A  54      -8.436   3.570  10.181  0.00  0.00       AP1    
ATOM    634  CA  THR A  54      -6.701   2.439  10.311  0.00  0.00       AP1 C  
ATOM    635  HA  THR A  54      -5.715   2.803  10.569  0.00  0.00       AP1    
ATOM    636  CB  THR A  54      -7.280   1.775  11.640  0.00  0.00       AP1 C  
ATOM    637  HB  THR A  54      -6.724   0.932  11.947  0.00  0.00       AP1    
ATOM    638  OG1 THR A  54      -8.572   1.285  11.684  0.00  0.00       AP1 O  
ATOM    639  HG1 THR A  54      -9.050   2.011  11.866  0.00  0.00       AP1    
ATOM    640  CG2 THR A  54      -7.089   2.743  12.786  0.00  0.00       AP1 C  
ATOM    641 HG21 THR A  54      -7.616   3.660  12.664  0.00  0.00       AP1    
ATOM    642 HG22 THR A  54      -7.274   2.158  13.793  0.00  0.00       AP1    
ATOM    643 HG23 THR A  54      -6.057   3.120  12.779  0.00  0.00       AP1    
ATOM    644  C   THR A  54      -6.648   1.288   9.248  0.00  0.00       AP1 C  
ATOM    645  O   THR A  54      -7.491   1.122   8.337  0.00  0.00       AP1 O  
ATOM    646  N   ARG A  55      -5.679   0.514   9.388  0.00  0.00       AP1 N  
ATOM    647  HN  ARG A  55      -5.047   0.640  10.162  0.00  0.00       AP1    
ATOM    648  CA  ARG A  55      -5.406  -0.713   8.611  0.00  0.00       AP1 C  
ATOM    649  HA  ARG A  55      -5.237  -0.360   7.589  0.00  0.00       AP1    
ATOM    650  CB  ARG A  55      -4.099  -1.261   9.152  0.00  0.00       AP1 C  
ATOM    651  HB1 ARG A  55      -4.197  -1.358  10.281  0.00  0.00       AP1    
ATOM    652  HB2 ARG A  55      -4.084  -2.347   8.772  0.00  0.00       AP1    
ATOM    653  CG  ARG A  55      -2.811  -0.584   8.764  0.00  0.00       AP1 C  
ATOM    654  HG1 ARG A  55      -2.852  -0.492   7.633  0.00  0.00       AP1    
ATOM    655  HG2 ARG A  55      -2.744   0.404   9.322  0.00  0.00       AP1    
ATOM    656  CD  ARG A  55      -1.691  -1.502   9.218  0.00  0.00       AP1 C  
ATOM    657  HD1 ARG A  55      -1.845  -1.628  10.335  0.00  0.00       AP1    
ATOM    658  HD2 ARG A  55      -1.688  -2.570   8.813  0.00  0.00       AP1    
ATOM    659  NE  ARG A  55      -0.381  -0.887   8.985  0.00  0.00       AP1 N  
ATOM    660  HE  ARG A  55       0.096  -0.590   9.837  0.00  0.00       AP1    
ATOM    661  CZ  ARG A  55       0.264  -0.850   7.840  0.00  0.00       AP1 C  
ATOM    662  NH1 ARG A  55      -0.274  -1.288   6.653  0.00  0.00       AP1 N  
ATOM    663 HH11 ARG A  55       0.139  -1.152   5.755  0.00  0.00       AP1    
ATOM    664 HH12 ARG A  55      -1.149  -1.738   6.751  0.00  0.00       AP1    
ATOM    665  NH2 ARG A  55       1.343  -0.279   7.919  0.00  0.00       AP1 N  
ATOM    666 HH21 ARG A  55       2.090  -0.453   7.306  0.00  0.00       AP1    
ATOM    667 HH22 ARG A  55       1.650  -0.081   8.870  0.00  0.00       AP1    
ATOM    668  C   ARG A  55      -6.531  -1.725   8.587  0.00  0.00       AP1 C  
ATOM    669  O   ARG A  55      -6.772  -2.434   7.525  0.00  0.00       AP1 O  
ATOM    670  N   SER A  56      -7.262  -2.007   9.694  0.00  0.00       AP1 N  
ATOM    671  HN  SER A  56      -7.006  -1.624  10.615  0.00  0.00       AP1    
ATOM    672  CA  SER A  56      -8.436  -2.844   9.649  0.00  0.00       AP1 C  
ATOM    673  HA  SER A  56      -8.245  -3.837   9.234  0.00  0.00       AP1    
ATOM    674  CB  SER A  56      -8.859  -3.103  11.131  0.00  0.00       AP1 C  
ATOM    675  HB1 SER A  56      -8.058  -3.433  11.827  0.00  0.00       AP1    
ATOM    676  HB2 SER A  56      -9.029  -2.198  11.634  0.00  0.00       AP1    
ATOM    677  OG  SER A  56      -9.700  -4.297  11.239  0.00  0.00       AP1 O  
ATOM    678  HG1 SER A  56      -9.349  -5.183  11.134  0.00  0.00       AP1    
ATOM    679  C   SER A  56      -9.517  -2.268   8.783  0.00  0.00       AP1 C  
ATOM    680  O   SER A  56     -10.034  -2.919   7.880  0.00  0.00       AP1 O  
ATOM    681  N   ALA A  57      -9.858  -0.980   9.011  0.00  0.00       AP1 N  
ATOM    682  HN  ALA A  57      -9.370  -0.610   9.823  0.00  0.00       AP1    
ATOM    683  CA  ALA A  57     -10.863  -0.310   8.400  0.00  0.00       AP1 C  
ATOM    684  HA  ALA A  57     -11.703  -1.028   8.556  0.00  0.00       AP1    
ATOM    685  CB  ALA A  57     -10.975   0.977   9.119  0.00  0.00       AP1 C  
ATOM    686  HB1 ALA A  57     -10.129   1.734   8.951  0.00  0.00       AP1    
ATOM    687  HB2 ALA A  57     -11.807   1.519   8.827  0.00  0.00       AP1    
ATOM    688  HB3 ALA A  57     -10.925   0.676  10.239  0.00  0.00       AP1    
ATOM    689  C   ALA A  57     -10.662  -0.158   6.849  0.00  0.00       AP1 C  
ATOM    690  O   ALA A  57     -11.608  -0.241   6.089  0.00  0.00       AP1 O  
ATOM    691  N   PHE A  58      -9.430  -0.062   6.280  0.00  0.00       AP1 N  
ATOM    692  HN  PHE A  58      -8.687  -0.005   6.923  0.00  0.00       AP1    
ATOM    693  CA  PHE A  58      -9.073  -0.096   4.866  0.00  0.00       AP1 C  
ATOM    694  HA  PHE A  58      -9.727   0.576   4.370  0.00  0.00       AP1    
ATOM    695  CB  PHE A  58      -7.568   0.329   4.697  0.00  0.00       AP1 C  
ATOM    696  HB1 PHE A  58      -7.414   1.322   5.166  0.00  0.00       AP1    
ATOM    697  HB2 PHE A  58      -6.943  -0.356   5.271  0.00  0.00       AP1    
ATOM    698  CG  PHE A  58      -7.135   0.249   3.258  0.00  0.00       AP1 C  
ATOM    699  CD1 PHE A  58      -7.286   1.271   2.313  0.00  0.00       AP1 C  
ATOM    700  HD1 PHE A  58      -7.788   2.166   2.615  0.00  0.00       AP1    
ATOM    701  CE1 PHE A  58      -6.702   1.186   1.021  0.00  0.00       AP1 C  
ATOM    702  HE1 PHE A  58      -6.866   1.954   0.287  0.00  0.00       AP1    
ATOM    703  CZ  PHE A  58      -6.164   0.008   0.657  0.00  0.00       AP1 C  
ATOM    704  HZ  PHE A  58      -5.853  -0.013  -0.386  0.00  0.00       AP1    
ATOM    705  CD2 PHE A  58      -6.358  -0.828   2.882  0.00  0.00       AP1 C  
ATOM    706  HD2 PHE A  58      -6.285  -1.644   3.578  0.00  0.00       AP1    
ATOM    707  CE2 PHE A  58      -5.891  -1.007   1.510  0.00  0.00       AP1 C  
ATOM    708  HE2 PHE A  58      -5.516  -1.971   1.209  0.00  0.00       AP1    
ATOM    709  C   PHE A  58      -9.322  -1.484   4.264  0.00  0.00       AP1 C  
ATOM    710  O   PHE A  58      -9.928  -1.739   3.209  0.00  0.00       AP1 O  
ATOM    711  N   ALA A  59      -8.970  -2.542   5.091  0.00  0.00       AP1 N  
ATOM    712  HN  ALA A  59      -8.581  -2.256   5.974  0.00  0.00       AP1    
ATOM    713  CA  ALA A  59      -9.096  -3.904   4.648  0.00  0.00       AP1 C  
ATOM    714  HA  ALA A  59      -8.678  -3.931   3.637  0.00  0.00       AP1    
ATOM    715  CB  ALA A  59      -8.420  -4.854   5.670  0.00  0.00       AP1 C  
ATOM    716  HB1 ALA A  59      -8.994  -4.864   6.610  0.00  0.00       AP1    
ATOM    717  HB2 ALA A  59      -8.204  -5.802   5.095  0.00  0.00       AP1    
ATOM    718  HB3 ALA A  59      -7.458  -4.424   5.904  0.00  0.00       AP1    
ATOM    719  C   ALA A  59     -10.553  -4.403   4.496  0.00  0.00       AP1 C  
ATOM    720  O   ALA A  59     -10.916  -5.299   3.690  0.00  0.00       AP1 O  
ATOM    721  N   ASN A  60     -11.419  -3.638   5.209  0.00  0.00       AP1 N  
ATOM    722  HN  ASN A  60     -11.076  -2.951   5.867  0.00  0.00       AP1    
ATOM    723  CA  ASN A  60     -12.738  -4.040   5.347  0.00  0.00       AP1 C  
ATOM    724  HA  ASN A  60     -12.831  -5.155   5.243  0.00  0.00       AP1    
ATOM    725  CB  ASN A  60     -13.188  -3.919   6.794  0.00  0.00       AP1 C  
ATOM    726  HB1 ASN A  60     -12.999  -2.833   7.058  0.00  0.00       AP1    
ATOM    727  HB2 ASN A  60     -14.020  -4.387   7.092  0.00  0.00       AP1    
ATOM    728  CG  ASN A  60     -12.437  -4.986   7.679  0.00  0.00       AP1 C  
ATOM    729  OD1 ASN A  60     -11.966  -5.917   7.224  0.00  0.00       AP1 O  
ATOM    730  ND2 ASN A  60     -12.037  -5.601   9.044  0.00  0.00       AP1 N  
ATOM    731 HD21 ASN A  60     -11.023  -7.294   9.391  0.00  0.00       AP1    
ATOM    732 HD22 ASN A  60     -12.504  -5.101   9.407  0.00  0.00       AP1    
ATOM    733  C   ASN A  60     -13.481  -3.224   4.303  0.00  0.00       AP1 C  
ATOM    734  O   ASN A  60     -14.614  -3.510   4.099  0.00  0.00       AP1 O  
ATOM    735  N   LEU A  61     -12.872  -2.269   3.506  0.00  0.00       AP1 N  
ATOM    736  HN  LEU A  61     -11.965  -1.920   3.715  0.00  0.00       AP1    
ATOM    737  CA  LEU A  61     -13.264  -1.852   2.177  0.00  0.00       AP1 C  
ATOM    738  HA  LEU A  61     -14.253  -1.532   2.273  0.00  0.00       AP1    
ATOM    739  CB  LEU A  61     -12.304  -0.763   1.535  0.00  0.00       AP1 C  
ATOM    740  HB1 LEU A  61     -11.309  -1.240   1.530  0.00  0.00       AP1    
ATOM    741  HB2 LEU A  61     -12.613  -0.510   0.494  0.00  0.00       AP1    
ATOM    742  CG  LEU A  61     -12.252   0.498   2.341  0.00  0.00       AP1 C  
ATOM    743  HG  LEU A  61     -12.028   0.367   3.430  0.00  0.00       AP1    
ATOM    744  CD1 LEU A  61     -11.135   1.411   1.755  0.00  0.00       AP1 C  
ATOM    745 HD11 LEU A  61     -11.217   2.379   2.292  0.00  0.00       AP1    
ATOM    746 HD12 LEU A  61     -10.164   0.939   1.974  0.00  0.00       AP1    
ATOM    747 HD13 LEU A  61     -11.182   1.508   0.646  0.00  0.00       AP1    
ATOM    748  CD2 LEU A  61     -13.589   1.040   2.315  0.00  0.00       AP1 C  
ATOM    749 HD21 LEU A  61     -14.271   0.670   3.195  0.00  0.00       AP1    
ATOM    750 HD22 LEU A  61     -13.551   2.156   2.395  0.00  0.00       AP1    
ATOM    751 HD23 LEU A  61     -13.980   0.990   1.289  0.00  0.00       AP1    
ATOM    752  C   LEU A  61     -13.367  -3.080   1.110  0.00  0.00       AP1 C  
ATOM    753  O   LEU A  61     -12.564  -3.946   1.131  0.00  0.00       AP1 O  
ATOM    754  N   PRO A  62     -14.291  -3.043   0.144  0.00  0.00       AP1 N  
ATOM    755  CD  PRO A  62     -15.489  -2.366   0.167  0.00  0.00       AP1 C  
ATOM    756  HD1 PRO A  62     -15.219  -1.264  -0.010  0.00  0.00       AP1    
ATOM    757  HD2 PRO A  62     -16.027  -2.598   1.165  0.00  0.00       AP1    
ATOM    758  CA  PRO A  62     -14.053  -3.763  -1.120  0.00  0.00       AP1 C  
ATOM    759  HA  PRO A  62     -14.196  -4.830  -0.988  0.00  0.00       AP1    
ATOM    760  CB  PRO A  62     -15.080  -3.185  -2.073  0.00  0.00       AP1 C  
ATOM    761  HB1 PRO A  62     -15.309  -3.842  -2.907  0.00  0.00       AP1    
ATOM    762  HB2 PRO A  62     -14.586  -2.260  -2.500  0.00  0.00       AP1    
ATOM    763  CG  PRO A  62     -16.153  -2.970  -1.021  0.00  0.00       AP1 C  
ATOM    764  HG1 PRO A  62     -16.585  -3.945  -0.569  0.00  0.00       AP1    
ATOM    765  HG2 PRO A  62     -17.011  -2.388  -1.420  0.00  0.00       AP1    
ATOM    766  C   PRO A  62     -12.647  -3.643  -1.758  0.00  0.00       AP1 C  
ATOM    767  O   PRO A  62     -11.906  -2.675  -1.660  0.00  0.00       AP1 O  
ATOM    768  N   LEU A  63     -12.209  -4.722  -2.456  0.00  0.00       AP1 N  
ATOM    769  HN  LEU A  63     -12.892  -5.442  -2.317  0.00  0.00       AP1    
ATOM    770  CA  LEU A  63     -10.983  -4.815  -3.118  0.00  0.00       AP1 C  
ATOM    771  HA  LEU A  63     -10.255  -4.570  -2.355  0.00  0.00       AP1    
ATOM    772  CB  LEU A  63     -10.803  -6.247  -3.692  0.00  0.00       AP1 C  
ATOM    773  HB1 LEU A  63     -10.622  -6.985  -2.870  0.00  0.00       AP1    
ATOM    774  HB2 LEU A  63     -11.781  -6.589  -4.157  0.00  0.00       AP1    
ATOM    775  CG  LEU A  63      -9.665  -6.503  -4.738  0.00  0.00       AP1 C  
ATOM    776  HG  LEU A  63      -9.930  -6.025  -5.702  0.00  0.00       AP1    
ATOM    777  CD1 LEU A  63      -8.268  -6.116  -4.183  0.00  0.00       AP1 C  
ATOM    778 HD11 LEU A  63      -8.201  -5.017  -4.077  0.00  0.00       AP1    
ATOM    779 HD12 LEU A  63      -8.078  -6.681  -3.246  0.00  0.00       AP1    
ATOM    780 HD13 LEU A  63      -7.578  -6.526  -4.955  0.00  0.00       AP1    
ATOM    781  CD2 LEU A  63      -9.667  -8.017  -4.932  0.00  0.00       AP1 C  
ATOM    782 HD21 LEU A  63      -9.489  -8.492  -3.946  0.00  0.00       AP1    
ATOM    783 HD22 LEU A  63     -10.645  -8.499  -5.250  0.00  0.00       AP1    
ATOM    784 HD23 LEU A  63      -8.937  -8.391  -5.682  0.00  0.00       AP1    
ATOM    785  C   LEU A  63     -10.926  -3.672  -4.180  0.00  0.00       AP1 C  
ATOM    786  O   LEU A  63      -9.883  -3.005  -4.251  0.00  0.00       AP1 O  
ATOM    787  N   TRP A  64     -12.034  -3.429  -4.898  0.00  0.00       AP1 N  
ATOM    788  HN  TRP A  64     -12.883  -3.927  -4.701  0.00  0.00       AP1    
ATOM    789  CA  TRP A  64     -12.109  -2.429  -5.902  0.00  0.00       AP1 C  
ATOM    790  HA  TRP A  64     -11.300  -2.656  -6.605  0.00  0.00       AP1    
ATOM    791  CB  TRP A  64     -13.478  -2.515  -6.682  0.00  0.00       AP1 C  
ATOM    792  HB1 TRP A  64     -13.421  -1.854  -7.569  0.00  0.00       AP1    
ATOM    793  HB2 TRP A  64     -13.588  -3.457  -7.177  0.00  0.00       AP1    
ATOM    794  CG  TRP A  64     -14.863  -2.218  -6.028  0.00  0.00       AP1 C  
ATOM    795  CD1 TRP A  64     -15.930  -2.983  -5.669  0.00  0.00       AP1 C  
ATOM    796  HD1 TRP A  64     -15.885  -4.026  -5.836  0.00  0.00       AP1    
ATOM    797  NE1 TRP A  64     -17.117  -2.224  -5.050  0.00  0.00       AP1 N  
ATOM    798  HE1 TRP A  64     -18.068  -2.111  -4.353  0.00  0.00       AP1    
ATOM    799  CE2 TRP A  64     -16.733  -1.017  -4.937  0.00  0.00       AP1 C  
ATOM    800  CD2 TRP A  64     -15.459  -0.917  -5.686  0.00  0.00       AP1 C  
ATOM    801  CE3 TRP A  64     -15.078   0.360  -5.924  0.00  0.00       AP1 C  
ATOM    802  HE3 TRP A  64     -14.146   0.606  -6.480  0.00  0.00       AP1    
ATOM    803  CZ3 TRP A  64     -15.879   1.416  -5.401  0.00  0.00       AP1 C  
ATOM    804  HZ3 TRP A  64     -15.616   2.420  -5.712  0.00  0.00       AP1    
ATOM    805  CZ2 TRP A  64     -17.545   0.052  -4.248  0.00  0.00       AP1 C  
ATOM    806  HZ2 TRP A  64     -18.555   0.197  -3.472  0.00  0.00       AP1    
ATOM    807  CH2 TRP A  64     -17.080   1.248  -4.496  0.00  0.00       AP1 C  
ATOM    808  HH2 TRP A  64     -17.747   2.110  -3.924  0.00  0.00       AP1    
ATOM    809  C   TRP A  64     -11.899  -1.082  -5.328  0.00  0.00       AP1 C  
ATOM    810  O   TRP A  64     -11.210  -0.263  -6.002  0.00  0.00       AP1 O  
ATOM    811  N   LYS A  65     -12.377  -0.763  -4.151  0.00  0.00       AP1 N  
ATOM    812  HN  LYS A  65     -12.871  -1.482  -3.650  0.00  0.00       AP1    
ATOM    813  CA  LYS A  65     -12.198   0.456  -3.455  0.00  0.00       AP1 C  
ATOM    814  HA  LYS A  65     -12.437   1.268  -4.112  0.00  0.00       AP1    
ATOM    815  CB  LYS A  65     -13.360   0.579  -2.229  0.00  0.00       AP1 C  
ATOM    816  HB1 LYS A  65     -14.392   0.485  -2.605  0.00  0.00       AP1    
ATOM    817  HB2 LYS A  65     -13.211  -0.284  -1.542  0.00  0.00       AP1    
ATOM    818  CG  LYS A  65     -13.210   1.908  -1.489  0.00  0.00       AP1 C  
ATOM    819  HG1 LYS A  65     -14.040   1.910  -0.706  0.00  0.00       AP1    
ATOM    820  HG2 LYS A  65     -12.182   1.951  -1.117  0.00  0.00       AP1    
ATOM    821  CD  LYS A  65     -13.397   3.225  -2.298  0.00  0.00       AP1 C  
ATOM    822  HD1 LYS A  65     -12.565   3.233  -3.075  0.00  0.00       AP1    
ATOM    823  HD2 LYS A  65     -14.354   3.127  -2.823  0.00  0.00       AP1    
ATOM    824  CE  LYS A  65     -13.563   4.492  -1.411  0.00  0.00       AP1 C  
ATOM    825  HE1 LYS A  65     -14.354   4.278  -0.593  0.00  0.00       AP1    
ATOM    826  HE2 LYS A  65     -12.632   4.836  -0.961  0.00  0.00       AP1    
ATOM    827  NZ  LYS A  65     -13.965   5.702  -2.160  0.00  0.00       AP1 N  
ATOM    828  HZ1 LYS A  65     -14.894   5.723  -2.592  0.00  0.00       AP1    
ATOM    829  HZ2 LYS A  65     -13.967   6.550  -1.569  0.00  0.00       AP1    
ATOM    830  HZ3 LYS A  65     -13.208   5.803  -2.951  0.00  0.00       AP1    
ATOM    831  C   LYS A  65     -10.706   0.711  -2.995  0.00  0.00       AP1 C  
ATOM    832  O   LYS A  65     -10.147   1.802  -3.166  0.00  0.00       AP1 O  
ATOM    833  N   GLN A  66     -10.090  -0.390  -2.495  0.00  0.00       AP1 N  
ATOM    834  HN  GLN A  66     -10.561  -1.264  -2.503  0.00  0.00       AP1    
ATOM    835  CA  GLN A  66      -8.707  -0.451  -2.102  0.00  0.00       AP1 C  
ATOM    836  HA  GLN A  66      -8.577   0.176  -1.236  0.00  0.00       AP1    
ATOM    837  CB  GLN A  66      -8.302  -1.795  -1.441  0.00  0.00       AP1 C  
ATOM    838  HB1 GLN A  66      -8.454  -2.515  -2.271  0.00  0.00       AP1    
ATOM    839  HB2 GLN A  66      -7.193  -1.827  -1.436  0.00  0.00       AP1    
ATOM    840  CG  GLN A  66      -9.050  -2.169  -0.101  0.00  0.00       AP1 C  
ATOM    841  HG1 GLN A  66      -8.708  -1.423   0.654  0.00  0.00       AP1    
ATOM    842  HG2 GLN A  66     -10.134  -2.193  -0.273  0.00  0.00       AP1    
ATOM    843  CD  GLN A  66      -8.701  -3.558   0.361  0.00  0.00       AP1 C  
ATOM    844  OE1 GLN A  66      -7.625  -4.154   0.180  0.00  0.00       AP1 O  
ATOM    845  NE2 GLN A  66      -9.599  -4.151   1.101  0.00  0.00       AP1 N  
ATOM    846 HE21 GLN A  66      -9.479  -5.029   1.530  0.00  0.00       AP1    
ATOM    847 HE22 GLN A  66     -10.424  -3.637   1.295  0.00  0.00       AP1    
ATOM    848  C   GLN A  66      -7.701  -0.139  -3.294  0.00  0.00       AP1 C  
ATOM    849  O   GLN A  66      -6.941   0.761  -3.286  0.00  0.00       AP1 O  
ATOM    850  N   GLN A  67      -7.880  -0.858  -4.385  0.00  0.00       AP1 N  
ATOM    851  HN  GLN A  67      -8.681  -1.457  -4.437  0.00  0.00       AP1    
ATOM    852  CA  GLN A  67      -7.316  -0.575  -5.702  0.00  0.00       AP1 C  
ATOM    853  HA  GLN A  67      -6.239  -0.786  -5.718  0.00  0.00       AP1    
ATOM    854  CB  GLN A  67      -7.986  -1.429  -6.772  0.00  0.00       AP1 C  
ATOM    855  HB1 GLN A  67      -9.110  -1.311  -6.655  0.00  0.00       AP1    
ATOM    856  HB2 GLN A  67      -7.829  -1.202  -7.839  0.00  0.00       AP1    
ATOM    857  CG  GLN A  67      -7.708  -2.987  -6.566  0.00  0.00       AP1 C  
ATOM    858  HG1 GLN A  67      -6.580  -3.120  -6.730  0.00  0.00       AP1    
ATOM    859  HG2 GLN A  67      -8.036  -3.204  -5.533  0.00  0.00       AP1    
ATOM    860  CD  GLN A  67      -8.595  -3.827  -7.483  0.00  0.00       AP1 C  
ATOM    861  OE1 GLN A  67      -9.657  -3.348  -8.024  0.00  0.00       AP1 O  
ATOM    862  NE2 GLN A  67      -8.169  -5.049  -7.639  0.00  0.00       AP1 N  
ATOM    863 HE21 GLN A  67      -8.797  -5.572  -8.220  0.00  0.00       AP1    
ATOM    864 HE22 GLN A  67      -7.365  -5.355  -7.091  0.00  0.00       AP1    
ATOM    865  C   GLN A  67      -7.407   0.828  -6.165  0.00  0.00       AP1 C  
ATOM    866  O   GLN A  67      -6.375   1.417  -6.522  0.00  0.00       AP1 O  
ATOM    867  N   ASN A  68      -8.625   1.391  -6.252  0.00  0.00       AP1 N  
ATOM    868  HN  ASN A  68      -9.406   0.872  -5.878  0.00  0.00       AP1    
ATOM    869  CA  ASN A  68      -8.838   2.692  -6.758  0.00  0.00       AP1 C  
ATOM    870  HA  ASN A  68      -8.284   2.816  -7.667  0.00  0.00       AP1    
ATOM    871  CB  ASN A  68     -10.372   2.967  -6.933  0.00  0.00       AP1 C  
ATOM    872  HB1 ASN A  68     -10.846   2.641  -5.984  0.00  0.00       AP1    
ATOM    873  HB2 ASN A  68     -10.703   3.973  -7.288  0.00  0.00       AP1    
ATOM    874  CG  ASN A  68     -11.000   2.082  -8.004  0.00  0.00       AP1 C  
ATOM    875  OD1 ASN A  68     -10.331   1.459  -8.849  0.00  0.00       AP1 O  
ATOM    876  ND2 ASN A  68     -12.392   2.107  -7.958  0.00  0.00       AP1 N  
ATOM    877 HD21 ASN A  68     -12.941   1.647  -8.606  0.00  0.00       AP1    
ATOM    878 HD22 ASN A  68     -12.908   2.690  -7.347  0.00  0.00       AP1    
ATOM    879  C   ASN A  68      -8.225   3.781  -5.898  0.00  0.00       AP1 C  
ATOM    880  O   ASN A  68      -7.645   4.674  -6.469  0.00  0.00       AP1 O  
ATOM    881  N   LEU A  69      -8.255   3.807  -4.581  0.00  0.00       AP1 N  
ATOM    882  HN  LEU A  69      -8.789   3.113  -4.091  0.00  0.00       AP1    
ATOM    883  CA  LEU A  69      -7.545   4.610  -3.720  0.00  0.00       AP1 C  
ATOM    884  HA  LEU A  69      -7.713   5.637  -3.984  0.00  0.00       AP1    
ATOM    885  CB  LEU A  69      -7.831   4.225  -2.252  0.00  0.00       AP1 C  
ATOM    886  HB1 LEU A  69      -7.639   3.172  -1.960  0.00  0.00       AP1    
ATOM    887  HB2 LEU A  69      -7.089   4.766  -1.645  0.00  0.00       AP1    
ATOM    888  CG  LEU A  69      -9.285   4.543  -1.710  0.00  0.00       AP1 C  
ATOM    889  HG  LEU A  69     -10.080   4.042  -2.281  0.00  0.00       AP1    
ATOM    890  CD1 LEU A  69      -9.416   3.885  -0.340  0.00  0.00       AP1 C  
ATOM    891 HD11 LEU A  69      -9.383   2.785  -0.485  0.00  0.00       AP1    
ATOM    892 HD12 LEU A  69      -8.633   4.298   0.312  0.00  0.00       AP1    
ATOM    893 HD13 LEU A  69     -10.402   4.050   0.180  0.00  0.00       AP1    
ATOM    894  CD2 LEU A  69      -9.615   6.063  -1.794  0.00  0.00       AP1 C  
ATOM    895 HD21 LEU A  69     -10.712   6.302  -1.730  0.00  0.00       AP1    
ATOM    896 HD22 LEU A  69      -9.158   6.483  -0.892  0.00  0.00       AP1    
ATOM    897 HD23 LEU A  69      -9.065   6.501  -2.684  0.00  0.00       AP1    
ATOM    898  C   LEU A  69      -6.038   4.458  -3.997  0.00  0.00       AP1 C  
ATOM    899  O   LEU A  69      -5.307   5.478  -4.078  0.00  0.00       AP1 O  
ATOM    900  N   LYS A  70      -5.480   3.272  -4.150  0.00  0.00       AP1 N  
ATOM    901  HN  LYS A  70      -6.111   2.491  -4.173  0.00  0.00       AP1    
ATOM    902  CA  LYS A  70      -4.015   2.971  -4.299  0.00  0.00       AP1 C  
ATOM    903  HA  LYS A  70      -3.419   3.528  -3.595  0.00  0.00       AP1    
ATOM    904  CB  LYS A  70      -3.728   1.490  -4.174  0.00  0.00       AP1 C  
ATOM    905  HB1 LYS A  70      -4.520   0.916  -4.706  0.00  0.00       AP1    
ATOM    906  HB2 LYS A  70      -2.762   1.147  -4.691  0.00  0.00       AP1    
ATOM    907  CG  LYS A  70      -3.827   1.055  -2.739  0.00  0.00       AP1 C  
ATOM    908  HG1 LYS A  70      -2.894   1.399  -2.234  0.00  0.00       AP1    
ATOM    909  HG2 LYS A  70      -4.706   1.545  -2.244  0.00  0.00       AP1    
ATOM    910  CD  LYS A  70      -4.000  -0.464  -2.679  0.00  0.00       AP1 C  
ATOM    911  HD1 LYS A  70      -4.293  -0.708  -1.634  0.00  0.00       AP1    
ATOM    912  HD2 LYS A  70      -4.872  -0.853  -3.249  0.00  0.00       AP1    
ATOM    913  CE  LYS A  70      -2.714  -1.144  -3.361  0.00  0.00       AP1 C  
ATOM    914  HE1 LYS A  70      -2.818  -0.957  -4.449  0.00  0.00       AP1    
ATOM    915  HE2 LYS A  70      -1.762  -0.739  -2.940  0.00  0.00       AP1    
ATOM    916  NZ  LYS A  70      -2.780  -2.551  -3.019  0.00  0.00       AP1 N  
ATOM    917  HZ1 LYS A  70      -2.113  -3.123  -3.591  0.00  0.00       AP1    
ATOM    918  HZ2 LYS A  70      -2.625  -2.596  -1.982  0.00  0.00       AP1    
ATOM    919  HZ3 LYS A  70      -3.736  -2.922  -3.252  0.00  0.00       AP1    
ATOM    920  C   LYS A  70      -3.450   3.444  -5.663  0.00  0.00       AP1 C  
ATOM    921  O   LYS A  70      -2.279   3.847  -5.798  0.00  0.00       AP1 O  
ATOM    922  N   LYS A  71      -4.258   3.447  -6.755  0.00  0.00       AP1 N  
ATOM    923  HN  LYS A  71      -5.199   3.044  -6.643  0.00  0.00       AP1    
ATOM    924  CA  LYS A  71      -3.886   4.043  -8.013  0.00  0.00       AP1 C  
ATOM    925  HA  LYS A  71      -2.947   3.596  -8.445  0.00  0.00       AP1    
ATOM    926  CB  LYS A  71      -5.067   3.743  -9.003  0.00  0.00       AP1 C  
ATOM    927  HB1 LYS A  71      -6.035   4.076  -8.459  0.00  0.00       AP1    
ATOM    928  HB2 LYS A  71      -4.793   4.241  -9.967  0.00  0.00       AP1    
ATOM    929  CG  LYS A  71      -5.153   2.197  -9.359  0.00  0.00       AP1 C  
ATOM    930  HG1 LYS A  71      -4.266   2.019 -10.076  0.00  0.00       AP1    
ATOM    931  HG2 LYS A  71      -4.954   1.563  -8.490  0.00  0.00       AP1    
ATOM    932  CD  LYS A  71      -6.682   2.086  -9.994  0.00  0.00       AP1 C  
ATOM    933  HD1 LYS A  71      -7.331   1.741  -9.167  0.00  0.00       AP1    
ATOM    934  HD2 LYS A  71      -7.218   3.042 -10.265  0.00  0.00       AP1    
ATOM    935  CE  LYS A  71      -6.601   1.078 -11.117  0.00  0.00       AP1 C  
ATOM    936  HE1 LYS A  71      -5.794   1.472 -11.827  0.00  0.00       AP1    
ATOM    937  HE2 LYS A  71      -6.228   0.126 -10.659  0.00  0.00       AP1    
ATOM    938  NZ  LYS A  71      -7.908   0.786 -11.805  0.00  0.00       AP1 N  
ATOM    939  HZ1 LYS A  71      -7.917   0.542 -12.789  0.00  0.00       AP1    
ATOM    940  HZ2 LYS A  71      -8.297  -0.047 -11.350  0.00  0.00       AP1    
ATOM    941  HZ3 LYS A  71      -8.712   1.546 -11.649  0.00  0.00       AP1    
ATOM    942  C   LYS A  71      -3.698   5.540  -8.024  0.00  0.00       AP1 C  
ATOM    943  O   LYS A  71      -2.718   5.869  -8.713  0.00  0.00       AP1 O  
ATOM    944  N   GLU A  72      -4.624   6.326  -7.364  0.00  0.00       AP1 N  
ATOM    945  HN  GLU A  72      -5.522   5.947  -7.012  0.00  0.00       AP1    
ATOM    946  CA  GLU A  72      -4.429   7.714  -7.248  0.00  0.00       AP1 C  
ATOM    947  HA  GLU A  72      -4.284   8.111  -8.223  0.00  0.00       AP1    
ATOM    948  CB  GLU A  72      -5.786   8.401  -6.552  0.00  0.00       AP1 C  
ATOM    949  HB1 GLU A  72      -6.596   8.452  -7.294  0.00  0.00       AP1    
ATOM    950  HB2 GLU A  72      -6.167   7.814  -5.686  0.00  0.00       AP1    
ATOM    951  CG  GLU A  72      -5.526   9.870  -6.089  0.00  0.00       AP1 C  
ATOM    952  HG1 GLU A  72      -4.920   9.813  -5.164  0.00  0.00       AP1    
ATOM    953  HG2 GLU A  72      -4.901  10.553  -6.737  0.00  0.00       AP1    
ATOM    954  CD  GLU A  72      -6.801  10.712  -5.711  0.00  0.00       AP1 C  
ATOM    955  OE1 GLU A  72      -7.763  10.843  -6.522  0.00  0.00       AP1 O  
ATOM    956  OE2 GLU A  72      -6.954  11.286  -4.628  0.00  0.00       AP1 O  
ATOM    957  C   GLU A  72      -3.070   8.074  -6.696  0.00  0.00       AP1 C  
ATOM    958  O   GLU A  72      -2.241   8.854  -7.163  0.00  0.00       AP1 O  
ATOM    959  N   LYS A  73      -2.805   7.319  -5.614  0.00  0.00       AP1 N  
ATOM    960  HN  LYS A  73      -3.554   6.746  -5.238  0.00  0.00       AP1    
ATOM    961  CA  LYS A  73      -1.736   7.549  -4.719  0.00  0.00       AP1 C  
ATOM    962  HA  LYS A  73      -1.514   8.589  -4.606  0.00  0.00       AP1    
ATOM    963  CB  LYS A  73      -2.162   7.040  -3.355  0.00  0.00       AP1 C  
ATOM    964  HB1 LYS A  73      -2.664   6.076  -3.553  0.00  0.00       AP1    
ATOM    965  HB2 LYS A  73      -1.293   7.049  -2.671  0.00  0.00       AP1    
ATOM    966  CG  LYS A  73      -3.217   7.946  -2.698  0.00  0.00       AP1 C  
ATOM    967  HG1 LYS A  73      -2.913   8.998  -2.577  0.00  0.00       AP1    
ATOM    968  HG2 LYS A  73      -4.055   8.044  -3.412  0.00  0.00       AP1    
ATOM    969  CD  LYS A  73      -3.705   7.302  -1.326  0.00  0.00       AP1 C  
ATOM    970  HD1 LYS A  73      -4.009   6.262  -1.546  0.00  0.00       AP1    
ATOM    971  HD2 LYS A  73      -2.855   7.266  -0.631  0.00  0.00       AP1    
ATOM    972  CE  LYS A  73      -4.964   7.844  -0.617  0.00  0.00       AP1 C  
ATOM    973  HE1 LYS A  73      -5.992   7.776  -1.036  0.00  0.00       AP1    
ATOM    974  HE2 LYS A  73      -5.248   7.325   0.339  0.00  0.00       AP1    
ATOM    975  NZ  LYS A  73      -4.836   9.299  -0.419  0.00  0.00       AP1 N  
ATOM    976  HZ1 LYS A  73      -3.797   9.538  -0.442  0.00  0.00       AP1    
ATOM    977  HZ2 LYS A  73      -5.378   9.840  -1.112  0.00  0.00       AP1    
ATOM    978  HZ3 LYS A  73      -5.207   9.652   0.497  0.00  0.00       AP1    
ATOM    979  C   LYS A  73      -0.350   6.944  -5.102  0.00  0.00       AP1 C  
ATOM    980  O   LYS A  73       0.722   7.398  -4.654  0.00  0.00       AP1 O  
ATOM    981  N   GLY A  74      -0.379   6.011  -6.125  0.00  0.00       AP1 N  
ATOM    982  HN  GLY A  74      -1.296   5.711  -6.434  0.00  0.00       AP1    
ATOM    983  CA  GLY A  74       0.888   5.444  -6.700  0.00  0.00       AP1 C  
ATOM    984  HA1 GLY A  74       1.682   6.118  -6.447  0.00  0.00       AP1    
ATOM    985  HA2 GLY A  74       0.615   5.240  -7.709  0.00  0.00       AP1    
ATOM    986  C   GLY A  74       1.416   4.119  -6.083  0.00  0.00       AP1 C  
ATOM    987  O   GLY A  74       2.616   3.787  -6.157  0.00  0.00       AP1 O  
ATOM    988  N   LEU A  75       0.453   3.415  -5.431  0.00  0.00       AP1 N  
ATOM    989  HN  LEU A  75      -0.520   3.733  -5.381  0.00  0.00       AP1    
ATOM    990  CA  LEU A  75       0.787   2.195  -4.724  0.00  0.00       AP1 C  
ATOM    991  HA  LEU A  75       1.861   1.994  -4.909  0.00  0.00       AP1    
ATOM    992  CB  LEU A  75       0.364   2.361  -3.178  0.00  0.00       AP1 C  
ATOM    993  HB1 LEU A  75      -0.733   2.617  -3.167  0.00  0.00       AP1    
ATOM    994  HB2 LEU A  75       0.483   1.345  -2.776  0.00  0.00       AP1    
ATOM    995  CG  LEU A  75       1.254   3.244  -2.329  0.00  0.00       AP1 C  
ATOM    996  HG  LEU A  75       1.034   4.292  -2.608  0.00  0.00       AP1    
ATOM    997  CD1 LEU A  75       0.712   3.355  -0.870  0.00  0.00       AP1 C  
ATOM    998 HD11 LEU A  75       1.252   4.164  -0.354  0.00  0.00       AP1    
ATOM    999 HD12 LEU A  75      -0.343   3.711  -0.763  0.00  0.00       AP1    
ATOM   1000 HD13 LEU A  75       0.966   2.437  -0.307  0.00  0.00       AP1    
ATOM   1001  CD2 LEU A  75       2.718   2.904  -2.370  0.00  0.00       AP1 C  
ATOM   1002 HD21 LEU A  75       3.311   3.307  -3.221  0.00  0.00       AP1    
ATOM   1003 HD22 LEU A  75       3.207   3.413  -1.513  0.00  0.00       AP1    
ATOM   1004 HD23 LEU A  75       2.834   1.808  -2.382  0.00  0.00       AP1    
ATOM   1005  C   LEU A  75      -0.046   1.107  -5.363  0.00  0.00       AP1 C  
ATOM   1006  O   LEU A  75      -0.299   0.123  -4.707  0.00  0.00       AP1 O  
ATOM   1007  N   PHE A  76      -0.392   1.194  -6.666  0.00  0.00       AP1 N  
ATOM   1008  HN  PHE A  76      -0.302   1.918  -7.304  0.00  0.00       AP1    
ATOM   1009  CA  PHE A  76      -1.055   0.121  -7.362  0.00  0.00       AP1 C  
ATOM   1010  HA  PHE A  76      -1.862  -0.282  -6.700  0.00  0.00       AP1    
ATOM   1011  CB  PHE A  76      -1.901   0.648  -8.550  0.00  0.00       AP1 C  
ATOM   1012  HB1 PHE A  76      -2.646   1.449  -8.181  0.00  0.00       AP1    
ATOM   1013  HB2 PHE A  76      -1.234   1.132  -9.300  0.00  0.00       AP1    
ATOM   1014  CG  PHE A  76      -2.819  -0.349  -9.216  0.00  0.00       AP1 C  
ATOM   1015  CD1 PHE A  76      -3.846  -1.017  -8.395  0.00  0.00       AP1 C  
ATOM   1016  HD1 PHE A  76      -3.760  -0.962  -7.334  0.00  0.00       AP1    
ATOM   1017  CE1 PHE A  76      -4.733  -1.947  -8.906  0.00  0.00       AP1 C  
ATOM   1018  HE1 PHE A  76      -5.244  -2.663  -8.289  0.00  0.00       AP1    
ATOM   1019  CZ  PHE A  76      -4.764  -2.088 -10.323  0.00  0.00       AP1 C  
ATOM   1020  HZ  PHE A  76      -5.532  -2.759 -10.734  0.00  0.00       AP1    
ATOM   1021  CD2 PHE A  76      -2.685  -0.588 -10.580  0.00  0.00       AP1 C  
ATOM   1022  HD2 PHE A  76      -2.014   0.014 -11.189  0.00  0.00       AP1    
ATOM   1023  CE2 PHE A  76      -3.766  -1.425 -11.152  0.00  0.00       AP1 C  
ATOM   1024  HE2 PHE A  76      -3.671  -1.609 -12.214  0.00  0.00       AP1    
ATOM   1025  C   PHE A  76      -0.031  -0.820  -7.905  0.00  0.00       AP1 C  
ATOM   1026  OT1 PHE A  76       1.162  -0.503  -8.321  0.00  0.00       AP1    
ATOM   1027  OT2 PHE A  76      -0.265  -2.000  -7.902  0.00  0.00       AP1    
ENDMDL
MODEL       12
ATOM      1  N   LEU A  13       5.027  -8.590   8.487  0.00  0.00       AP1 N  
ATOM      2  HT1 LEU A  13       4.463  -7.781   8.714  0.00  0.00       AP1    
ATOM      3  HT2 LEU A  13       5.763  -8.585   9.119  0.00  0.00       AP1    
ATOM      4  HT3 LEU A  13       4.636  -9.631   8.679  0.00  0.00       AP1    
ATOM      5  CA  LEU A  13       5.321  -8.465   6.968  0.00  0.00       AP1 C  
ATOM      6  HA  LEU A  13       5.717  -9.448   6.735  0.00  0.00       AP1    
ATOM      7  CB  LEU A  13       4.112  -8.091   6.197  0.00  0.00       AP1 C  
ATOM      8  HB1 LEU A  13       3.834  -7.083   6.621  0.00  0.00       AP1    
ATOM      9  HB2 LEU A  13       4.291  -7.825   5.124  0.00  0.00       AP1    
ATOM     10  CG  LEU A  13       2.974  -9.169   6.244  0.00  0.00       AP1 C  
ATOM     11  HG  LEU A  13       2.963  -9.369   7.338  0.00  0.00       AP1    
ATOM     12  CD1 LEU A  13       1.751  -8.608   5.779  0.00  0.00       AP1 C  
ATOM     13 HD11 LEU A  13       1.207  -8.323   6.711  0.00  0.00       AP1    
ATOM     14 HD12 LEU A  13       1.876  -7.654   5.197  0.00  0.00       AP1    
ATOM     15 HD13 LEU A  13       1.211  -9.403   5.141  0.00  0.00       AP1    
ATOM     16  CD2 LEU A  13       3.211 -10.487   5.496  0.00  0.00       AP1 C  
ATOM     17 HD21 LEU A  13       3.225 -10.455   4.377  0.00  0.00       AP1    
ATOM     18 HD22 LEU A  13       4.031 -11.047   5.711  0.00  0.00       AP1    
ATOM     19 HD23 LEU A  13       2.360 -11.162   5.790  0.00  0.00       AP1    
ATOM     20  C   LEU A  13       6.449  -7.361   6.841  0.00  0.00       AP1 C  
ATOM     21  O   LEU A  13       6.406  -6.327   7.588  0.00  0.00       AP1 O  
ATOM     22  N   GLU A  14       7.389  -7.522   5.868  0.00  0.00       AP1 N  
ATOM     23  HN  GLU A  14       7.238  -8.279   5.208  0.00  0.00       AP1    
ATOM     24  CA  GLU A  14       8.597  -6.582   5.798  0.00  0.00       AP1 C  
ATOM     25  HA  GLU A  14       8.984  -6.666   6.807  0.00  0.00       AP1    
ATOM     26  CB  GLU A  14       9.628  -7.268   4.874  0.00  0.00       AP1 C  
ATOM     27  HB1 GLU A  14       9.153  -7.456   3.883  0.00  0.00       AP1    
ATOM     28  HB2 GLU A  14      10.456  -6.607   4.698  0.00  0.00       AP1    
ATOM     29  CG  GLU A  14       9.940  -8.784   5.319  0.00  0.00       AP1 C  
ATOM     30  HG1 GLU A  14      10.383  -8.753   6.303  0.00  0.00       AP1    
ATOM     31  HG2 GLU A  14       9.021  -9.360   5.512  0.00  0.00       AP1    
ATOM     32  CD  GLU A  14      10.528  -9.746   4.381  0.00  0.00       AP1 C  
ATOM     33  OE1 GLU A  14      11.675  -9.320   4.004  0.00  0.00       AP1 O  
ATOM     34  OE2 GLU A  14      10.005 -10.904   3.865  0.00  0.00       AP1 O  
ATOM     35  C   GLU A  14       8.234  -5.129   5.418  0.00  0.00       AP1 C  
ATOM     36  O   GLU A  14       7.429  -4.950   4.555  0.00  0.00       AP1 O  
ATOM     37  N   THR A  15       8.902  -4.051   6.013  0.00  0.00       AP1 N  
ATOM     38  HN  THR A  15       9.737  -4.176   6.520  0.00  0.00       AP1    
ATOM     39  CA  THR A  15       8.432  -2.612   5.772  0.00  0.00       AP1 C  
ATOM     40  HA  THR A  15       7.639  -2.648   5.043  0.00  0.00       AP1    
ATOM     41  CB  THR A  15       7.845  -1.995   7.045  0.00  0.00       AP1 C  
ATOM     42  HB  THR A  15       7.642  -0.939   6.773  0.00  0.00       AP1    
ATOM     43  OG1 THR A  15       8.673  -2.263   8.150  0.00  0.00       AP1 O  
ATOM     44  HG1 THR A  15       9.389  -2.694   7.762  0.00  0.00       AP1    
ATOM     45  CG2 THR A  15       6.536  -2.716   7.321  0.00  0.00       AP1 C  
ATOM     46 HG21 THR A  15       6.108  -2.173   8.203  0.00  0.00       AP1    
ATOM     47 HG22 THR A  15       5.830  -2.557   6.483  0.00  0.00       AP1    
ATOM     48 HG23 THR A  15       6.593  -3.817   7.513  0.00  0.00       AP1    
ATOM     49  C   THR A  15       9.423  -1.792   5.112  0.00  0.00       AP1 C  
ATOM     50  O   THR A  15      10.607  -1.967   5.359  0.00  0.00       AP1 O  
ATOM     51  N   PHE A  16       8.943  -1.044   4.102  0.00  0.00       AP1 N  
ATOM     52  HN  PHE A  16       7.967  -0.897   3.964  0.00  0.00       AP1    
ATOM     53  CA  PHE A  16       9.813  -0.159   3.319  0.00  0.00       AP1 C  
ATOM     54  HA  PHE A  16      10.821  -0.246   3.717  0.00  0.00       AP1    
ATOM     55  CB  PHE A  16       9.921  -0.641   1.915  0.00  0.00       AP1 C  
ATOM     56  HB1 PHE A  16       8.909  -0.632   1.425  0.00  0.00       AP1    
ATOM     57  HB2 PHE A  16      10.634  -0.042   1.344  0.00  0.00       AP1    
ATOM     58  CG  PHE A  16      10.510  -2.067   2.071  0.00  0.00       AP1 C  
ATOM     59  CD1 PHE A  16       9.641  -3.188   2.075  0.00  0.00       AP1 C  
ATOM     60  HD1 PHE A  16       8.583  -3.046   1.936  0.00  0.00       AP1    
ATOM     61  CE1 PHE A  16      10.147  -4.545   2.214  0.00  0.00       AP1 C  
ATOM     62  HE1 PHE A  16       9.458  -5.375   2.121  0.00  0.00       AP1    
ATOM     63  CZ  PHE A  16      11.494  -4.757   2.328  0.00  0.00       AP1 C  
ATOM     64  HZ  PHE A  16      11.792  -5.815   2.441  0.00  0.00       AP1    
ATOM     65  CD2 PHE A  16      11.884  -2.319   2.252  0.00  0.00       AP1 C  
ATOM     66  HD2 PHE A  16      12.539  -1.463   2.324  0.00  0.00       AP1    
ATOM     67  CE2 PHE A  16      12.369  -3.617   2.233  0.00  0.00       AP1 C  
ATOM     68  HE2 PHE A  16      13.375  -3.866   2.500  0.00  0.00       AP1    
ATOM     69  C   PHE A  16       9.280   1.296   3.398  0.00  0.00       AP1 C  
ATOM     70  O   PHE A  16       8.103   1.530   3.438  0.00  0.00       AP1 O  
ATOM     71  N   PRO A  17      10.074   2.425   3.481  0.00  0.00       AP1 N  
ATOM     72  CD  PRO A  17      11.531   2.382   3.573  0.00  0.00       AP1 C  
ATOM     73  HD1 PRO A  17      11.869   1.948   2.671  0.00  0.00       AP1    
ATOM     74  HD2 PRO A  17      11.809   1.648   4.409  0.00  0.00       AP1    
ATOM     75  CA  PRO A  17       9.652   3.845   3.143  0.00  0.00       AP1 C  
ATOM     76  HA  PRO A  17       9.079   4.067   4.007  0.00  0.00       AP1    
ATOM     77  CB  PRO A  17      10.954   4.582   3.040  0.00  0.00       AP1 C  
ATOM     78  HB1 PRO A  17      10.848   5.692   3.164  0.00  0.00       AP1    
ATOM     79  HB2 PRO A  17      11.108   4.546   1.994  0.00  0.00       AP1    
ATOM     80  CG  PRO A  17      12.013   3.826   3.852  0.00  0.00       AP1 C  
ATOM     81  HG1 PRO A  17      11.970   4.063   4.915  0.00  0.00       AP1    
ATOM     82  HG2 PRO A  17      13.087   3.828   3.615  0.00  0.00       AP1    
ATOM     83  C   PRO A  17       8.647   4.086   1.974  0.00  0.00       AP1 C  
ATOM     84  O   PRO A  17       8.659   3.357   1.007  0.00  0.00       AP1 O  
ATOM     85  N   LEU A  18       7.680   5.078   2.084  0.00  0.00       AP1 N  
ATOM     86  HN  LEU A  18       7.735   5.695   2.853  0.00  0.00       AP1    
ATOM     87  CA  LEU A  18       6.617   5.290   1.130  0.00  0.00       AP1 C  
ATOM     88  HA  LEU A  18       6.070   4.354   1.095  0.00  0.00       AP1    
ATOM     89  CB  LEU A  18       5.713   6.509   1.450  0.00  0.00       AP1 C  
ATOM     90  HB1 LEU A  18       5.212   6.305   2.420  0.00  0.00       AP1    
ATOM     91  HB2 LEU A  18       6.433   7.338   1.652  0.00  0.00       AP1    
ATOM     92  CG  LEU A  18       4.727   6.988   0.424  0.00  0.00       AP1 C  
ATOM     93  HG  LEU A  18       5.205   7.224  -0.549  0.00  0.00       AP1    
ATOM     94  CD1 LEU A  18       3.596   5.931   0.334  0.00  0.00       AP1 C  
ATOM     95 HD11 LEU A  18       3.917   5.237  -0.464  0.00  0.00       AP1    
ATOM     96 HD12 LEU A  18       3.379   5.438   1.310  0.00  0.00       AP1    
ATOM     97 HD13 LEU A  18       2.713   6.439  -0.130  0.00  0.00       AP1    
ATOM     98  CD2 LEU A  18       4.103   8.297   0.938  0.00  0.00       AP1 C  
ATOM     99 HD21 LEU A  18       3.438   8.142   1.817  0.00  0.00       AP1    
ATOM    100 HD22 LEU A  18       4.958   8.959   1.201  0.00  0.00       AP1    
ATOM    101 HD23 LEU A  18       3.456   8.761   0.154  0.00  0.00       AP1    
ATOM    102  C   LEU A  18       7.121   5.607  -0.282  0.00  0.00       AP1 C  
ATOM    103  O   LEU A  18       6.527   5.060  -1.229  0.00  0.00       AP1 O  
ATOM    104  N   ASP A  19       8.162   6.515  -0.371  0.00  0.00       AP1 N  
ATOM    105  HN  ASP A  19       8.358   7.097   0.378  0.00  0.00       AP1    
ATOM    106  CA  ASP A  19       8.766   6.898  -1.577  0.00  0.00       AP1 C  
ATOM    107  HA  ASP A  19       7.988   7.384  -2.181  0.00  0.00       AP1    
ATOM    108  CB  ASP A  19       9.765   8.001  -1.176  0.00  0.00       AP1 C  
ATOM    109  HB1 ASP A  19       9.167   8.798  -0.749  0.00  0.00       AP1    
ATOM    110  HB2 ASP A  19      10.539   7.532  -0.486  0.00  0.00       AP1    
ATOM    111  CG  ASP A  19      10.455   8.763  -2.294  0.00  0.00       AP1 C  
ATOM    112  OD1 ASP A  19      11.494   9.481  -2.011  0.00  0.00       AP1 O  
ATOM    113  OD2 ASP A  19       9.966   8.551  -3.407  0.00  0.00       AP1 O  
ATOM    114  C   ASP A  19       9.402   5.707  -2.286  0.00  0.00       AP1 C  
ATOM    115  O   ASP A  19       9.341   5.601  -3.436  0.00  0.00       AP1 O  
ATOM    116  N   VAL A  20      10.079   4.798  -1.492  0.00  0.00       AP1 N  
ATOM    117  HN  VAL A  20      10.122   4.938  -0.522  0.00  0.00       AP1    
ATOM    118  CA  VAL A  20      10.629   3.569  -1.902  0.00  0.00       AP1 C  
ATOM    119  HA  VAL A  20      11.293   3.873  -2.670  0.00  0.00       AP1    
ATOM    120  CB  VAL A  20      11.480   2.725  -0.782  0.00  0.00       AP1 C  
ATOM    121  HB  VAL A  20      10.979   2.518   0.149  0.00  0.00       AP1    
ATOM    122  CG1 VAL A  20      12.022   1.247  -1.224  0.00  0.00       AP1 C  
ATOM    123 HG11 VAL A  20      11.121   0.579  -1.201  0.00  0.00       AP1    
ATOM    124 HG12 VAL A  20      12.479   1.284  -2.215  0.00  0.00       AP1    
ATOM    125 HG13 VAL A  20      12.703   0.834  -0.422  0.00  0.00       AP1    
ATOM    126  CG2 VAL A  20      12.677   3.557  -0.262  0.00  0.00       AP1 C  
ATOM    127 HG21 VAL A  20      12.350   4.627  -0.087  0.00  0.00       AP1    
ATOM    128 HG22 VAL A  20      13.233   3.056   0.603  0.00  0.00       AP1    
ATOM    129 HG23 VAL A  20      13.444   3.652  -0.965  0.00  0.00       AP1    
ATOM    130  C   VAL A  20       9.532   2.670  -2.545  0.00  0.00       AP1 C  
ATOM    131  O   VAL A  20       9.671   2.377  -3.732  0.00  0.00       AP1 O  
ATOM    132  N   LEU A  21       8.387   2.366  -1.923  0.00  0.00       AP1 N  
ATOM    133  HN  LEU A  21       8.268   2.517  -0.963  0.00  0.00       AP1    
ATOM    134  CA  LEU A  21       7.304   1.716  -2.588  0.00  0.00       AP1 C  
ATOM    135  HA  LEU A  21       7.713   0.780  -2.938  0.00  0.00       AP1    
ATOM    136  CB  LEU A  21       6.172   1.208  -1.539  0.00  0.00       AP1 C  
ATOM    137  HB1 LEU A  21       5.827   2.142  -1.043  0.00  0.00       AP1    
ATOM    138  HB2 LEU A  21       5.377   0.695  -2.143  0.00  0.00       AP1    
ATOM    139  CG  LEU A  21       6.701   0.190  -0.493  0.00  0.00       AP1 C  
ATOM    140  HG  LEU A  21       7.735   0.543  -0.244  0.00  0.00       AP1    
ATOM    141  CD1 LEU A  21       5.985   0.294   0.810  0.00  0.00       AP1 C  
ATOM    142 HD11 LEU A  21       5.446   1.273   0.787  0.00  0.00       AP1    
ATOM    143 HD12 LEU A  21       5.289  -0.522   1.055  0.00  0.00       AP1    
ATOM    144 HD13 LEU A  21       6.776   0.413   1.600  0.00  0.00       AP1    
ATOM    145  CD2 LEU A  21       6.717  -1.240  -1.035  0.00  0.00       AP1 C  
ATOM    146 HD21 LEU A  21       7.261  -1.952  -0.348  0.00  0.00       AP1    
ATOM    147 HD22 LEU A  21       5.681  -1.584  -1.259  0.00  0.00       AP1    
ATOM    148 HD23 LEU A  21       7.248  -1.209  -1.999  0.00  0.00       AP1    
ATOM    149  C   LEU A  21       6.589   2.375  -3.818  0.00  0.00       AP1 C  
ATOM    150  O   LEU A  21       6.265   1.675  -4.786  0.00  0.00       AP1 O  
ATOM    151  N   VAL A  22       6.276   3.681  -3.823  0.00  0.00       AP1 N  
ATOM    152  HN  VAL A  22       6.603   4.199  -3.042  0.00  0.00       AP1    
ATOM    153  CA  VAL A  22       5.816   4.485  -5.047  0.00  0.00       AP1 C  
ATOM    154  HA  VAL A  22       4.864   4.052  -5.370  0.00  0.00       AP1    
ATOM    155  CB  VAL A  22       5.625   5.945  -4.612  0.00  0.00       AP1 C  
ATOM    156  HB  VAL A  22       6.565   6.376  -4.157  0.00  0.00       AP1    
ATOM    157  CG1 VAL A  22       5.198   6.799  -5.850  0.00  0.00       AP1 C  
ATOM    158 HG11 VAL A  22       4.338   6.395  -6.449  0.00  0.00       AP1    
ATOM    159 HG12 VAL A  22       4.772   7.780  -5.592  0.00  0.00       AP1    
ATOM    160 HG13 VAL A  22       6.100   6.952  -6.485  0.00  0.00       AP1    
ATOM    161  CG2 VAL A  22       4.518   6.072  -3.576  0.00  0.00       AP1 C  
ATOM    162 HG21 VAL A  22       4.555   5.503  -2.633  0.00  0.00       AP1    
ATOM    163 HG22 VAL A  22       4.499   7.132  -3.269  0.00  0.00       AP1    
ATOM    164 HG23 VAL A  22       3.451   5.992  -3.907  0.00  0.00       AP1    
ATOM    165  C   VAL A  22       6.728   4.468  -6.242  0.00  0.00       AP1 C  
ATOM    166  O   VAL A  22       6.211   4.316  -7.332  0.00  0.00       AP1 O  
ATOM    167  N   ASN A  23       8.084   4.651  -5.968  0.00  0.00       AP1 N  
ATOM    168  HN  ASN A  23       8.400   4.670  -5.014  0.00  0.00       AP1    
ATOM    169  CA  ASN A  23       9.149   4.998  -6.894  0.00  0.00       AP1 C  
ATOM    170  HA  ASN A  23       8.606   4.947  -7.832  0.00  0.00       AP1    
ATOM    171  CB  ASN A  23       9.859   6.376  -6.678  0.00  0.00       AP1 C  
ATOM    172  HB1 ASN A  23      10.265   6.267  -5.616  0.00  0.00       AP1    
ATOM    173  HB2 ASN A  23      10.765   6.608  -7.316  0.00  0.00       AP1    
ATOM    174  CG  ASN A  23       8.811   7.534  -6.916  0.00  0.00       AP1 C  
ATOM    175  OD1 ASN A  23       8.113   7.433  -7.985  0.00  0.00       AP1 O  
ATOM    176  ND2 ASN A  23       8.693   8.394  -5.986  0.00  0.00       AP1 N  
ATOM    177 HD21 ASN A  23       8.112   9.190  -6.019  0.00  0.00       AP1    
ATOM    178 HD22 ASN A  23       9.145   8.235  -5.098  0.00  0.00       AP1    
ATOM    179  C   ASN A  23      10.335   3.966  -6.957  0.00  0.00       AP1 C  
ATOM    180  O   ASN A  23      11.642   4.255  -6.809  0.00  0.00       AP1 O  
ATOM    181  N   THR A  24       9.935   2.709  -7.173  0.00  0.00       AP1 N  
ATOM    182  HN  THR A  24       8.954   2.395  -7.251  0.00  0.00       AP1    
ATOM    183  CA  THR A  24      11.009   1.658  -7.336  0.00  0.00       AP1 C  
ATOM    184  HA  THR A  24      12.017   2.075  -7.718  0.00  0.00       AP1    
ATOM    185  CB  THR A  24      11.387   0.787  -6.104  0.00  0.00       AP1 C  
ATOM    186  HB  THR A  24      10.374   0.348  -5.800  0.00  0.00       AP1    
ATOM    187  OG1 THR A  24      11.846   1.644  -5.036  0.00  0.00       AP1 O  
ATOM    188  HG1 THR A  24      11.012   1.955  -4.641  0.00  0.00       AP1    
ATOM    189  CG2 THR A  24      12.441  -0.493  -6.288  0.00  0.00       AP1 C  
ATOM    190 HG21 THR A  24      12.653  -0.956  -5.300  0.00  0.00       AP1    
ATOM    191 HG22 THR A  24      11.938  -1.083  -7.104  0.00  0.00       AP1    
ATOM    192 HG23 THR A  24      13.499  -0.089  -6.559  0.00  0.00       AP1    
ATOM    193  C   THR A  24      10.387   0.775  -8.417  0.00  0.00       AP1 C  
ATOM    194  O   THR A  24       9.200   0.318  -8.371  0.00  0.00       AP1 O  
ATOM    195  N   ALA A  25      11.425   0.481  -9.314  0.00  0.00       AP1 N  
ATOM    196  HN  ALA A  25      12.489   0.932  -9.242  0.00  0.00       AP1    
ATOM    197  CA  ALA A  25      11.316  -0.431 -10.446  0.00  0.00       AP1 C  
ATOM    198  HA  ALA A  25      10.449   0.092 -11.049  0.00  0.00       AP1    
ATOM    199  CB  ALA A  25      13.357  -0.441 -11.048  0.00  0.00       AP1 C  
ATOM    200  HB1 ALA A  25      13.475  -0.915 -11.800  0.00  0.00       AP1    
ATOM    201  HB2 ALA A  25      14.099   0.605 -11.179  0.00  0.00       AP1    
ATOM    202  HB3 ALA A  25      14.640  -0.890 -10.354  0.00  0.00       AP1    
ATOM    203  C   ALA A  25      10.748  -1.758 -10.105  0.00  0.00       AP1 C  
ATOM    204  O   ALA A  25      11.066  -2.388  -9.108  0.00  0.00       AP1 O  
ATOM    205  N   ALA A  26       9.953  -2.334 -10.929  0.00  0.00       AP1 N  
ATOM    206  HN  ALA A  26       9.776  -1.902 -11.826  0.00  0.00       AP1    
ATOM    207  CA  ALA A  26       9.244  -3.497 -10.558  0.00  0.00       AP1 C  
ATOM    208  HA  ALA A  26       8.692  -3.328  -9.642  0.00  0.00       AP1    
ATOM    209  CB  ALA A  26       8.109  -3.772 -11.531  0.00  0.00       AP1 C  
ATOM    210  HB1 ALA A  26       7.205  -2.957 -11.533  0.00  0.00       AP1    
ATOM    211  HB2 ALA A  26       8.675  -3.851 -12.545  0.00  0.00       AP1    
ATOM    212  HB3 ALA A  26       7.573  -4.664 -11.141  0.00  0.00       AP1    
ATOM    213  C   ALA A  26      10.238  -4.722 -10.266  0.00  0.00       AP1 C  
ATOM    214  O   ALA A  26       9.996  -5.482  -9.315  0.00  0.00       AP1 O  
ATOM    215  N   GLU A  27      11.636  -4.811 -10.979  0.00  0.00       AP1 N  
ATOM    216  HN  GLU A  27      11.896  -4.052 -11.592  0.00  0.00       AP1    
ATOM    217  CA  GLU A  27      13.141  -5.580 -10.829  0.00  0.00       AP1 C  
ATOM    218  HA  GLU A  27      13.004  -6.634 -10.776  0.00  0.00       AP1    
ATOM    219  CB  GLU A  27      16.573  -4.412 -11.151  0.00  0.00       AP1 C  
ATOM    220  HB1 GLU A  27      16.351  -4.431 -10.886  0.00  0.00       AP1    
ATOM    221  HB2 GLU A  27      13.419  -6.898 -12.369  0.00  0.00       AP1    
ATOM    222  CG  GLU A  27      -3.105 -10.876 -17.436  0.00  0.00       AP1 C  
ATOM    223  HG1 GLU A  27      10.666  -4.878 -15.669  0.00  0.00       AP1    
ATOM    224  HG2 GLU A  27       6.821  -8.455 -14.960  0.00  0.00       AP1    
ATOM    225  CD  GLU A  27      15.320   1.303 -14.902  0.00  0.00       AP1 C  
ATOM    226  OE1 GLU A  27      13.635  -1.906 -13.514  0.00  0.00       AP1 O  
ATOM    227  OE2 GLU A  27      12.964  -9.001 -13.270  0.00  0.00       AP1 O  
ATOM    228  C   GLU A  27      13.595  -5.613  -9.563  0.00  0.00       AP1 C  
ATOM    229  O   GLU A  27      13.901  -6.573  -8.935  0.00  0.00       AP1 O  
ATOM    230  N   ASP A  28      13.568  -4.433  -9.121  0.00  0.00       AP1 N  
ATOM    231  HN  ASP A  28      13.084  -3.691  -9.581  0.00  0.00       AP1    
ATOM    232  CA  ASP A  28      14.239  -3.877  -8.037  0.00  0.00       AP1 C  
ATOM    233  HA  ASP A  28      15.079  -4.511  -7.643  0.00  0.00       AP1    
ATOM    234  CB  ASP A  28      14.868  -2.506  -8.276  0.00  0.00       AP1 C  
ATOM    235  HB1 ASP A  28      13.980  -1.849  -8.742  0.00  0.00       AP1    
ATOM    236  HB2 ASP A  28      15.151  -1.926  -7.404  0.00  0.00       AP1    
ATOM    237  CG  ASP A  28      16.629  -2.511  -8.770  0.00  0.00       AP1 C  
ATOM    238  OD1 ASP A  28      17.483  -3.444  -8.823  0.00  0.00       AP1 O  
ATOM    239  OD2 ASP A  28      18.009  -1.569  -8.177  0.00  0.00       AP1 O  
ATOM    240  C   ASP A  28      13.360  -3.847  -6.847  0.00  0.00       AP1 C  
ATOM    241  O   ASP A  28      14.014  -3.735  -5.771  0.00  0.00       AP1 O  
ATOM    242  N   LEU A  29      11.917  -4.039  -6.890  0.00  0.00       AP1 N  
ATOM    243  HN  LEU A  29      11.418  -4.294  -7.699  0.00  0.00       AP1    
ATOM    244  CA  LEU A  29      11.183  -4.046  -5.664  0.00  0.00       AP1 C  
ATOM    245  HA  LEU A  29      11.317  -3.026  -5.328  0.00  0.00       AP1    
ATOM    246  CB  LEU A  29       9.625  -4.304  -5.938  0.00  0.00       AP1 C  
ATOM    247  HB1 LEU A  29       9.613  -5.131  -6.655  0.00  0.00       AP1    
ATOM    248  HB2 LEU A  29       9.127  -4.617  -5.004  0.00  0.00       AP1    
ATOM    249  CG  LEU A  29       8.646  -3.195  -6.618  0.00  0.00       AP1 C  
ATOM    250  HG  LEU A  29       9.132  -2.829  -7.541  0.00  0.00       AP1    
ATOM    251  CD1 LEU A  29       7.187  -3.657  -6.837  0.00  0.00       AP1 C  
ATOM    252 HD11 LEU A  29       7.139  -4.571  -7.417  0.00  0.00       AP1    
ATOM    253 HD12 LEU A  29       6.850  -3.897  -5.810  0.00  0.00       AP1    
ATOM    254 HD13 LEU A  29       6.499  -2.898  -7.318  0.00  0.00       AP1    
ATOM    255  CD2 LEU A  29       8.460  -2.094  -5.523  0.00  0.00       AP1 C  
ATOM    256 HD21 LEU A  29       7.669  -1.313  -5.770  0.00  0.00       AP1    
ATOM    257 HD22 LEU A  29       8.159  -2.570  -4.574  0.00  0.00       AP1    
ATOM    258 HD23 LEU A  29       9.448  -1.579  -5.396  0.00  0.00       AP1    
ATOM    259  C   LEU A  29      11.725  -5.041  -4.632  0.00  0.00       AP1 C  
ATOM    260  O   LEU A  29      12.101  -6.160  -5.042  0.00  0.00       AP1 O  
ATOM    261  N   PRO A  30      12.027  -4.731  -3.333  0.00  0.00       AP1 N  
ATOM    262  CD  PRO A  30      11.863  -3.413  -2.708  0.00  0.00       AP1 C  
ATOM    263  HD1 PRO A  30      10.790  -3.370  -2.428  0.00  0.00       AP1    
ATOM    264  HD2 PRO A  30      12.126  -2.518  -3.306  0.00  0.00       AP1    
ATOM    265  CA  PRO A  30      12.531  -5.753  -2.425  0.00  0.00       AP1 C  
ATOM    266  HA  PRO A  30      13.541  -5.965  -2.709  0.00  0.00       AP1    
ATOM    267  CB  PRO A  30      12.728  -5.110  -1.055  0.00  0.00       AP1 C  
ATOM    268  HB1 PRO A  30      13.688  -5.359  -0.502  0.00  0.00       AP1    
ATOM    269  HB2 PRO A  30      11.874  -5.333  -0.415  0.00  0.00       AP1    
ATOM    270  CG  PRO A  30      12.676  -3.582  -1.373  0.00  0.00       AP1 C  
ATOM    271  HG1 PRO A  30      13.746  -3.322  -1.498  0.00  0.00       AP1    
ATOM    272  HG2 PRO A  30      12.198  -3.116  -0.511  0.00  0.00       AP1    
ATOM    273  C   PRO A  30      11.708  -7.079  -2.438  0.00  0.00       AP1 C  
ATOM    274  O   PRO A  30      10.468  -7.005  -2.623  0.00  0.00       AP1 O  
ATOM    275  N   ARG A  31      12.246  -8.335  -2.253  0.00  0.00       AP1 N  
ATOM    276  HN  ARG A  31      13.211  -8.521  -2.120  0.00  0.00       AP1    
ATOM    277  CA  ARG A  31      11.431  -9.577  -2.259  0.00  0.00       AP1 C  
ATOM    278  HA  ARG A  31      10.906  -9.607  -3.196  0.00  0.00       AP1    
ATOM    279  CB  ARG A  31      12.340 -10.909  -2.188  0.00  0.00       AP1 C  
ATOM    280  HB1 ARG A  31      11.780 -11.831  -2.185  0.00  0.00       AP1    
ATOM    281  HB2 ARG A  31      12.933 -10.931  -3.078  0.00  0.00       AP1    
ATOM    282  CG  ARG A  31      13.145 -10.988  -1.022  0.00  0.00       AP1 C  
ATOM    283  HG1 ARG A  31      14.335 -10.453  -1.238  0.00  0.00       AP1    
ATOM    284  HG2 ARG A  31      13.139 -10.000  -0.241  0.00  0.00       AP1    
ATOM    285  CD  ARG A  31      13.616 -12.162  -0.069  0.00  0.00       AP1 C  
ATOM    286  HD1 ARG A  31      22.378  -6.120   2.796  0.00  0.00       AP1    
ATOM    287  HD2 ARG A  31      12.007 -14.987  -0.446  0.00  0.00       AP1    
ATOM    288  NE  ARG A  31      11.213 -13.652  -0.066  0.00  0.00       AP1 N  
ATOM    289  HE  ARG A  31      11.044 -13.950  -0.477  0.00  0.00       AP1    
ATOM    290  CZ  ARG A  31      11.347 -12.749   1.285  0.00  0.00       AP1 C  
ATOM    291  NH1 ARG A  31      12.243 -11.551   2.154  0.00  0.00       AP1 N  
ATOM    292 HH11 ARG A  31      11.961 -10.798   2.859  0.00  0.00       AP1    
ATOM    293 HH12 ARG A  31      13.153 -11.477   2.001  0.00  0.00       AP1    
ATOM    294  NH2 ARG A  31      10.337 -12.867   1.660  0.00  0.00       AP1 N  
ATOM    295 HH21 ARG A  31      10.089 -12.247   2.503  0.00  0.00       AP1    
ATOM    296 HH22 ARG A  31       9.776 -13.461   1.047  0.00  0.00       AP1    
ATOM    297  C   ARG A  31      10.281  -9.726  -1.327  0.00  0.00       AP1 C  
ATOM    298  O   ARG A  31       9.266 -10.273  -1.694  0.00  0.00       AP1 O  
ATOM    299  N   GLY A  32      10.417  -9.148  -0.096  0.00  0.00       AP1 N  
ATOM    300  HN  GLY A  32      11.310  -8.820   0.148  0.00  0.00       AP1    
ATOM    301  CA  GLY A  32       9.382  -8.879   0.909  0.00  0.00       AP1 C  
ATOM    302  HA1 GLY A  32       9.837  -8.197   1.650  0.00  0.00       AP1    
ATOM    303  HA2 GLY A  32       9.145  -9.835   1.391  0.00  0.00       AP1    
ATOM    304  C   GLY A  32       8.121  -8.200   0.456  0.00  0.00       AP1 C  
ATOM    305  O   GLY A  32       7.090  -8.437   1.023  0.00  0.00       AP1 O  
ATOM    306  N   VAL A  33       8.191  -7.225  -0.516  0.00  0.00       AP1 N  
ATOM    307  HN  VAL A  33       9.077  -7.004  -0.902  0.00  0.00       AP1    
ATOM    308  CA  VAL A  33       7.025  -6.529  -1.026  0.00  0.00       AP1 C  
ATOM    309  HA  VAL A  33       6.376  -6.184  -0.244  0.00  0.00       AP1    
ATOM    310  CB  VAL A  33       7.422  -5.207  -1.854  0.00  0.00       AP1 C  
ATOM    311  HB  VAL A  33       7.906  -5.574  -2.783  0.00  0.00       AP1    
ATOM    312  CG1 VAL A  33       6.114  -4.349  -2.170  0.00  0.00       AP1 C  
ATOM    313 HG11 VAL A  33       6.364  -3.504  -2.848  0.00  0.00       AP1    
ATOM    314 HG12 VAL A  33       5.362  -4.935  -2.744  0.00  0.00       AP1    
ATOM    315 HG13 VAL A  33       5.481  -3.934  -1.363  0.00  0.00       AP1    
ATOM    316  CG2 VAL A  33       8.483  -4.308  -1.159  0.00  0.00       AP1 C  
ATOM    317 HG21 VAL A  33       8.710  -3.327  -1.633  0.00  0.00       AP1    
ATOM    318 HG22 VAL A  33       8.207  -4.111  -0.109  0.00  0.00       AP1    
ATOM    319 HG23 VAL A  33       9.452  -4.867  -1.094  0.00  0.00       AP1    
ATOM    320  C   VAL A  33       6.118  -7.394  -1.871  0.00  0.00       AP1 C  
ATOM    321  O   VAL A  33       6.546  -8.025  -2.856  0.00  0.00       AP1 O  
ATOM    322  N   ASP A  34       4.864  -7.547  -1.440  0.00  0.00       AP1 N  
ATOM    323  HN  ASP A  34       4.511  -7.209  -0.589  0.00  0.00       AP1    
ATOM    324  CA  ASP A  34       3.892  -8.191  -2.354  0.00  0.00       AP1 C  
ATOM    325  HA  ASP A  34       4.356  -8.871  -3.058  0.00  0.00       AP1    
ATOM    326  CB  ASP A  34       2.769  -8.862  -1.589  0.00  0.00       AP1 C  
ATOM    327  HB1 ASP A  34       3.151  -9.712  -1.000  0.00  0.00       AP1    
ATOM    328  HB2 ASP A  34       2.388  -8.233  -0.733  0.00  0.00       AP1    
ATOM    329  CG  ASP A  34       1.496  -9.139  -2.474  0.00  0.00       AP1 C  
ATOM    330  OD1 ASP A  34       1.246  -8.837  -3.708  0.00  0.00       AP1 O  
ATOM    331  OD2 ASP A  34       0.650  -9.774  -1.780  0.00  0.00       AP1 O  
ATOM    332  C   ASP A  34       3.511  -7.015  -3.342  0.00  0.00       AP1 C  
ATOM    333  O   ASP A  34       3.034  -5.989  -2.833  0.00  0.00       AP1 O  
ATOM    334  N   PRO A  35       3.593  -7.050  -4.647  0.00  0.00       AP1 N  
ATOM    335  CD  PRO A  35       4.269  -8.072  -5.458  0.00  0.00       AP1 C  
ATOM    336  HD1 PRO A  35       3.640  -8.957  -5.261  0.00  0.00       AP1    
ATOM    337  HD2 PRO A  35       5.330  -8.259  -5.160  0.00  0.00       AP1    
ATOM    338  CA  PRO A  35       3.417  -5.757  -5.349  0.00  0.00       AP1 C  
ATOM    339  HA  PRO A  35       3.968  -4.979  -4.870  0.00  0.00       AP1    
ATOM    340  CB  PRO A  35       3.938  -6.025  -6.762  0.00  0.00       AP1 C  
ATOM    341  HB1 PRO A  35       4.963  -5.608  -6.728  0.00  0.00       AP1    
ATOM    342  HB2 PRO A  35       3.368  -5.594  -7.616  0.00  0.00       AP1    
ATOM    343  CG  PRO A  35       4.107  -7.532  -6.930  0.00  0.00       AP1 C  
ATOM    344  HG1 PRO A  35       5.014  -7.781  -7.534  0.00  0.00       AP1    
ATOM    345  HG2 PRO A  35       3.207  -7.992  -7.383  0.00  0.00       AP1    
ATOM    346  C   PRO A  35       1.939  -5.358  -5.400  0.00  0.00       AP1 C  
ATOM    347  O   PRO A  35       1.604  -4.268  -5.872  0.00  0.00       AP1 O  
ATOM    348  N   SER A  36       1.078  -6.292  -5.002  0.00  0.00       AP1 N  
ATOM    349  HN  SER A  36       1.425  -7.178  -4.718  0.00  0.00       AP1    
ATOM    350  CA  SER A  36      -0.415  -6.086  -5.189  0.00  0.00       AP1 C  
ATOM    351  HA  SER A  36      -0.503  -5.370  -6.007  0.00  0.00       AP1    
ATOM    352  CB  SER A  36      -1.086  -7.499  -5.489  0.00  0.00       AP1 C  
ATOM    353  HB1 SER A  36      -2.097  -7.459  -5.973  0.00  0.00       AP1    
ATOM    354  HB2 SER A  36      -0.359  -7.958  -6.286  0.00  0.00       AP1    
ATOM    355  OG  SER A  36      -1.164  -8.488  -4.393  0.00  0.00       AP1 O  
ATOM    356  HG1 SER A  36      -0.356  -8.433  -3.907  0.00  0.00       AP1    
ATOM    357  C   SER A  36      -0.985  -5.596  -3.812  0.00  0.00       AP1 C  
ATOM    358  O   SER A  36      -2.147  -5.175  -3.609  0.00  0.00       AP1 O  
ATOM    359  N   ARG A  37      -0.186  -5.604  -2.713  0.00  0.00       AP1 N  
ATOM    360  HN  ARG A  37       0.766  -5.929  -2.780  0.00  0.00       AP1    
ATOM    361  CA  ARG A  37      -0.484  -5.132  -1.318  0.00  0.00       AP1 C  
ATOM    362  HA  ARG A  37      -1.401  -4.616  -1.476  0.00  0.00       AP1    
ATOM    363  CB  ARG A  37      -0.709  -6.260  -0.302  0.00  0.00       AP1 C  
ATOM    364  HB1 ARG A  37       0.176  -6.880  -0.180  0.00  0.00       AP1    
ATOM    365  HB2 ARG A  37      -0.862  -5.707   0.656  0.00  0.00       AP1    
ATOM    366  CG  ARG A  37      -1.734  -7.389  -0.521  0.00  0.00       AP1 C  
ATOM    367  HG1 ARG A  37      -1.427  -8.019  -1.389  0.00  0.00       AP1    
ATOM    368  HG2 ARG A  37      -1.647  -8.039   0.368  0.00  0.00       AP1    
ATOM    369  CD  ARG A  37      -3.061  -6.933  -0.788  0.00  0.00       AP1 C  
ATOM    370  HD1 ARG A  37      -2.980  -6.298  -1.700  0.00  0.00       AP1    
ATOM    371  HD2 ARG A  37      -3.799  -7.763  -0.897  0.00  0.00       AP1    
ATOM    372  NE  ARG A  37      -3.433  -6.049   0.342  0.00  0.00       AP1 N  
ATOM    373  HE  ARG A  37      -3.255  -5.056   0.368  0.00  0.00       AP1    
ATOM    374  CZ  ARG A  37      -3.877  -6.425   1.554  0.00  0.00       AP1 C  
ATOM    375  NH1 ARG A  37      -4.016  -7.722   1.874  0.00  0.00       AP1 N  
ATOM    376 HH11 ARG A  37      -4.588  -7.942   2.673  0.00  0.00       AP1    
ATOM    377 HH12 ARG A  37      -3.799  -8.457   1.185  0.00  0.00       AP1    
ATOM    378  NH2 ARG A  37      -4.158  -5.399   2.397  0.00  0.00       AP1 N  
ATOM    379 HH21 ARG A  37      -4.574  -5.518   3.309  0.00  0.00       AP1    
ATOM    380 HH22 ARG A  37      -3.897  -4.474   2.095  0.00  0.00       AP1    
ATOM    381  C   ARG A  37       0.627  -4.191  -0.765  0.00  0.00       AP1 C  
ATOM    382  O   ARG A  37       1.181  -4.394   0.324  0.00  0.00       AP1 O  
ATOM    383  N   LYS A  38       0.990  -3.147  -1.594  0.00  0.00       AP1 N  
ATOM    384  HN  LYS A  38       0.563  -2.870  -2.457  0.00  0.00       AP1    
ATOM    385  CA  LYS A  38       2.092  -2.325  -1.142  0.00  0.00       AP1 C  
ATOM    386  HA  LYS A  38       2.929  -2.969  -0.890  0.00  0.00       AP1    
ATOM    387  CB  LYS A  38       2.348  -1.366  -2.297  0.00  0.00       AP1 C  
ATOM    388  HB1 LYS A  38       1.447  -0.827  -2.648  0.00  0.00       AP1    
ATOM    389  HB2 LYS A  38       3.150  -0.707  -1.916  0.00  0.00       AP1    
ATOM    390  CG  LYS A  38       2.970  -2.014  -3.577  0.00  0.00       AP1 C  
ATOM    391  HG1 LYS A  38       4.030  -2.265  -3.317  0.00  0.00       AP1    
ATOM    392  HG2 LYS A  38       2.615  -2.996  -3.913  0.00  0.00       AP1    
ATOM    393  CD  LYS A  38       3.063  -1.073  -4.739  0.00  0.00       AP1 C  
ATOM    394  HD1 LYS A  38       2.014  -0.811  -5.018  0.00  0.00       AP1    
ATOM    395  HD2 LYS A  38       3.488  -0.161  -4.322  0.00  0.00       AP1    
ATOM    396  CE  LYS A  38       3.845  -1.692  -5.938  0.00  0.00       AP1 C  
ATOM    397  HE1 LYS A  38       4.938  -1.726  -5.683  0.00  0.00       AP1    
ATOM    398  HE2 LYS A  38       3.481  -2.696  -6.112  0.00  0.00       AP1    
ATOM    399  NZ  LYS A  38       3.483  -0.882  -7.156  0.00  0.00       AP1 N  
ATOM    400  HZ1 LYS A  38       3.778   0.059  -6.958  0.00  0.00       AP1    
ATOM    401  HZ2 LYS A  38       4.052  -1.248  -7.947  0.00  0.00       AP1    
ATOM    402  HZ3 LYS A  38       2.476  -0.818  -7.438  0.00  0.00       AP1    
ATOM    403  C   LYS A  38       1.866  -1.599   0.140  0.00  0.00       AP1 C  
ATOM    404  O   LYS A  38       2.773  -1.347   0.877  0.00  0.00       AP1 O  
ATOM    405  N   GLU A  39       0.594  -1.277   0.483  0.00  0.00       AP1 N  
ATOM    406  HN  GLU A  39      -0.089  -1.677  -0.126  0.00  0.00       AP1    
ATOM    407  CA  GLU A  39       0.226  -0.687   1.760  0.00  0.00       AP1 C  
ATOM    408  HA  GLU A  39       0.890   0.151   1.869  0.00  0.00       AP1    
ATOM    409  CB  GLU A  39      -1.235  -0.213   1.702  0.00  0.00       AP1 C  
ATOM    410  HB1 GLU A  39      -1.452   0.497   2.540  0.00  0.00       AP1    
ATOM    411  HB2 GLU A  39      -1.335   0.262   0.705  0.00  0.00       AP1    
ATOM    412  CG  GLU A  39      -2.287  -1.372   1.753  0.00  0.00       AP1 C  
ATOM    413  HG1 GLU A  39      -2.107  -2.062   2.606  0.00  0.00       AP1    
ATOM    414  HG2 GLU A  39      -3.281  -0.919   1.928  0.00  0.00       AP1    
ATOM    415  CD  GLU A  39      -2.560  -2.363   0.645  0.00  0.00       AP1 C  
ATOM    416  OE1 GLU A  39      -1.739  -2.206  -0.336  0.00  0.00       AP1 O  
ATOM    417  OE2 GLU A  39      -3.449  -3.246   0.630  0.00  0.00       AP1 O  
ATOM    418  C   GLU A  39       0.502  -1.481   2.963  0.00  0.00       AP1 C  
ATOM    419  O   GLU A  39       0.751  -0.942   4.061  0.00  0.00       AP1 O  
ATOM    420  N   ASN A  40       0.605  -2.812   2.804  0.00  0.00       AP1 N  
ATOM    421  HN  ASN A  40       0.629  -3.293   1.916  0.00  0.00       AP1    
ATOM    422  CA  ASN A  40       0.978  -3.650   3.923  0.00  0.00       AP1 C  
ATOM    423  HA  ASN A  40       0.334  -3.484   4.757  0.00  0.00       AP1    
ATOM    424  CB  ASN A  40       0.709  -5.133   3.559  0.00  0.00       AP1 C  
ATOM    425  HB1 ASN A  40       1.224  -5.377   2.610  0.00  0.00       AP1    
ATOM    426  HB2 ASN A  40       1.134  -5.688   4.421  0.00  0.00       AP1    
ATOM    427  CG  ASN A  40      -0.753  -5.579   3.401  0.00  0.00       AP1 C  
ATOM    428  OD1 ASN A  40      -1.540  -4.707   3.688  0.00  0.00       AP1 O  
ATOM    429  ND2 ASN A  40      -1.078  -6.866   3.021  0.00  0.00       AP1 N  
ATOM    430 HD21 ASN A  40      -2.009  -7.122   3.152  0.00  0.00       AP1    
ATOM    431 HD22 ASN A  40      -0.445  -7.580   2.883  0.00  0.00       AP1    
ATOM    432  C   ASN A  40       2.453  -3.496   4.424  0.00  0.00       AP1 C  
ATOM    433  O   ASN A  40       2.754  -3.603   5.657  0.00  0.00       AP1 O  
ATOM    434  N   HIS A  41       3.321  -3.181   3.419  0.00  0.00       AP1 N  
ATOM    435  HN  HIS A  41       2.893  -3.077   2.515  0.00  0.00       AP1    
ATOM    436  CA  HIS A  41       4.651  -2.918   3.554  0.00  0.00       AP1 C  
ATOM    437  HA  HIS A  41       4.964  -3.568   4.366  0.00  0.00       AP1    
ATOM    438  CB  HIS A  41       5.380  -3.367   2.298  0.00  0.00       AP1 C  
ATOM    439  HB1 HIS A  41       4.999  -2.783   1.419  0.00  0.00       AP1    
ATOM    440  HB2 HIS A  41       6.448  -3.178   2.474  0.00  0.00       AP1    
ATOM    441  ND1 HIS A  41       5.557  -5.806   2.816  0.00  0.00       AP1 N  
ATOM    442  HD1 HIS A  41       6.221  -5.624   3.550  0.00  0.00       AP1    
ATOM    443  CG  HIS A  41       5.130  -4.818   2.019  0.00  0.00       AP1 C  
ATOM    444  CE1 HIS A  41       4.905  -6.961   2.476  0.00  0.00       AP1 C  
ATOM    445  HE1 HIS A  41       4.927  -7.869   3.089  0.00  0.00       AP1    
ATOM    446  NE2 HIS A  41       4.127  -6.696   1.347  0.00  0.00       AP1 N  
ATOM    447  CD2 HIS A  41       4.225  -5.342   1.157  0.00  0.00       AP1 C  
ATOM    448  HD2 HIS A  41       3.584  -4.967   0.360  0.00  0.00       AP1    
ATOM    449  C   HIS A  41       4.987  -1.421   4.013  0.00  0.00       AP1 C  
ATOM    450  O   HIS A  41       6.130  -1.048   4.234  0.00  0.00       AP1 O  
ATOM    451  N   LEU A  42       4.011  -0.574   4.169  0.00  0.00       AP1 N  
ATOM    452  HN  LEU A  42       3.164  -0.932   3.809  0.00  0.00       AP1    
ATOM    453  CA  LEU A  42       4.139   0.715   4.825  0.00  0.00       AP1 C  
ATOM    454  HA  LEU A  42       5.023   1.140   4.435  0.00  0.00       AP1    
ATOM    455  CB  LEU A  42       2.903   1.608   4.540  0.00  0.00       AP1 C  
ATOM    456  HB1 LEU A  42       2.002   1.073   4.856  0.00  0.00       AP1    
ATOM    457  HB2 LEU A  42       2.898   2.525   5.175  0.00  0.00       AP1    
ATOM    458  CG  LEU A  42       2.717   2.084   3.034  0.00  0.00       AP1 C  
ATOM    459  HG  LEU A  42       2.714   1.215   2.339  0.00  0.00       AP1    
ATOM    460  CD1 LEU A  42       1.418   2.852   2.820  0.00  0.00       AP1 C  
ATOM    461 HD11 LEU A  42       1.330   3.611   3.630  0.00  0.00       AP1    
ATOM    462 HD12 LEU A  42       1.471   3.358   1.829  0.00  0.00       AP1    
ATOM    463 HD13 LEU A  42       0.643   2.065   2.830  0.00  0.00       AP1    
ATOM    464  CD2 LEU A  42       3.920   2.941   2.570  0.00  0.00       AP1 C  
ATOM    465 HD21 LEU A  42       4.878   2.406   2.771  0.00  0.00       AP1    
ATOM    466 HD22 LEU A  42       3.834   3.328   1.525  0.00  0.00       AP1    
ATOM    467 HD23 LEU A  42       3.825   3.811   3.253  0.00  0.00       AP1    
ATOM    468  C   LEU A  42       4.393   0.535   6.290  0.00  0.00       AP1 C  
ATOM    469  O   LEU A  42       3.876  -0.344   6.945  0.00  0.00       AP1 O  
ATOM    470  N   SER A  43       5.218   1.414   7.000  0.00  0.00       AP1 N  
ATOM    471  HN  SER A  43       5.928   1.816   6.479  0.00  0.00       AP1    
ATOM    472  CA  SER A  43       5.152   1.731   8.399  0.00  0.00       AP1 C  
ATOM    473  HA  SER A  43       5.400   0.801   8.896  0.00  0.00       AP1    
ATOM    474  CB  SER A  43       6.229   2.813   8.958  0.00  0.00       AP1 C  
ATOM    475  HB1 SER A  43       6.220   2.928  10.057  0.00  0.00       AP1    
ATOM    476  HB2 SER A  43       7.210   2.442   8.713  0.00  0.00       AP1    
ATOM    477  OG  SER A  43       6.173   4.128   8.371  0.00  0.00       AP1 O  
ATOM    478  HG1 SER A  43       6.354   4.100   7.439  0.00  0.00       AP1    
ATOM    479  C   SER A  43       3.778   2.271   8.750  0.00  0.00       AP1 C  
ATOM    480  O   SER A  43       3.065   2.773   7.869  0.00  0.00       AP1 O  
ATOM    481  N   ASP A  44       3.352   2.150  10.032  0.00  0.00       AP1 N  
ATOM    482  HN  ASP A  44       3.863   1.612  10.694  0.00  0.00       AP1    
ATOM    483  CA  ASP A  44       2.023   2.537  10.320  0.00  0.00       AP1 C  
ATOM    484  HA  ASP A  44       1.391   2.056   9.559  0.00  0.00       AP1    
ATOM    485  CB  ASP A  44       1.649   2.140  11.726  0.00  0.00       AP1 C  
ATOM    486  HB1 ASP A  44       2.504   2.448  12.398  0.00  0.00       AP1    
ATOM    487  HB2 ASP A  44       0.742   2.680  12.061  0.00  0.00       AP1    
ATOM    488  CG  ASP A  44       1.502   0.610  11.777  0.00  0.00       AP1 C  
ATOM    489  OD1 ASP A  44       1.527  -0.134  10.714  0.00  0.00       AP1 O  
ATOM    490  OD2 ASP A  44       1.367   0.153  13.004  0.00  0.00       AP1 O  
ATOM    491  C   ASP A  44       1.845   4.064  10.234  0.00  0.00       AP1 C  
ATOM    492  O   ASP A  44       0.812   4.573   9.847  0.00  0.00       AP1 O  
ATOM    493  N   GLU A  45       2.851   4.802  10.632  0.00  0.00       AP1 N  
ATOM    494  HN  GLU A  45       3.611   4.427  11.137  0.00  0.00       AP1    
ATOM    495  CA  GLU A  45       2.920   6.262  10.386  0.00  0.00       AP1 C  
ATOM    496  HA  GLU A  45       2.192   6.796  10.991  0.00  0.00       AP1    
ATOM    497  CB  GLU A  45       4.330   6.783  10.846  0.00  0.00       AP1 C  
ATOM    498  HB1 GLU A  45       4.308   6.688  11.849  0.00  0.00       AP1    
ATOM    499  HB2 GLU A  45       5.089   6.098  10.370  0.00  0.00       AP1    
ATOM    500  CG  GLU A  45       4.579   8.298  10.449  0.00  0.00       AP1 C  
ATOM    501  HG1 GLU A  45       4.783   8.478   9.428  0.00  0.00       AP1    
ATOM    502  HG2 GLU A  45       3.743   9.047  10.635  0.00  0.00       AP1    
ATOM    503  CD  GLU A  45       5.796   8.972  11.116  0.00  0.00       AP1 C  
ATOM    504  OE1 GLU A  45       5.651  10.955  11.116  0.00  0.00       AP1 O  
ATOM    505  OE2 GLU A  45       6.885   8.913  10.610  0.00  0.00       AP1 O  
ATOM    506  C   GLU A  45       2.761   6.666   8.921  0.00  0.00       AP1 C  
ATOM    507  O   GLU A  45       2.068   7.673   8.607  0.00  0.00       AP1 O  
ATOM    508  N   ASP A  46       3.394   5.937   7.936  0.00  0.00       AP1 N  
ATOM    509  HN  ASP A  46       3.964   5.131   8.157  0.00  0.00       AP1    
ATOM    510  CA  ASP A  46       3.203   6.236   6.532  0.00  0.00       AP1 C  
ATOM    511  HA  ASP A  46       3.266   7.330   6.380  0.00  0.00       AP1    
ATOM    512  CB  ASP A  46       4.117   5.394   5.580  0.00  0.00       AP1 C  
ATOM    513  HB1 ASP A  46       4.087   4.300   5.837  0.00  0.00       AP1    
ATOM    514  HB2 ASP A  46       3.805   5.472   4.511  0.00  0.00       AP1    
ATOM    515  CG  ASP A  46       5.525   6.046   5.582  0.00  0.00       AP1 C  
ATOM    516  OD1 ASP A  46       5.736   7.049   6.319  0.00  0.00       AP1 O  
ATOM    517  OD2 ASP A  46       6.383   5.512   4.852  0.00  0.00       AP1 O  
ATOM    518  C   ASP A  46       1.703   5.884   6.122  0.00  0.00       AP1 C  
ATOM    519  O   ASP A  46       0.988   6.720   5.525  0.00  0.00       AP1 O  
ATOM    520  N   PHE A  47       1.150   4.750   6.627  0.00  0.00       AP1 N  
ATOM    521  HN  PHE A  47       1.678   4.156   7.233  0.00  0.00       AP1    
ATOM    522  CA  PHE A  47      -0.190   4.396   6.256  0.00  0.00       AP1 C  
ATOM    523  HA  PHE A  47      -0.278   4.264   5.185  0.00  0.00       AP1    
ATOM    524  CB  PHE A  47      -0.352   2.967   6.893  0.00  0.00       AP1 C  
ATOM    525  HB1 PHE A  47       0.460   2.266   6.615  0.00  0.00       AP1    
ATOM    526  HB2 PHE A  47      -0.389   3.045   8.005  0.00  0.00       AP1    
ATOM    527  CG  PHE A  47      -1.623   2.260   6.545  0.00  0.00       AP1 C  
ATOM    528  CD1 PHE A  47      -1.615   1.406   5.384  0.00  0.00       AP1 C  
ATOM    529  HD1 PHE A  47      -0.681   1.218   4.887  0.00  0.00       AP1    
ATOM    530  CE1 PHE A  47      -2.819   0.978   4.897  0.00  0.00       AP1 C  
ATOM    531  HE1 PHE A  47      -3.025   0.265   4.099  0.00  0.00       AP1    
ATOM    532  CZ  PHE A  47      -4.045   1.394   5.494  0.00  0.00       AP1 C  
ATOM    533  HZ  PHE A  47      -4.914   0.969   5.012  0.00  0.00       AP1    
ATOM    534  CD2 PHE A  47      -2.858   2.644   7.142  0.00  0.00       AP1 C  
ATOM    535  HD2 PHE A  47      -2.775   3.243   8.040  0.00  0.00       AP1    
ATOM    536  CE2 PHE A  47      -4.085   2.166   6.685  0.00  0.00       AP1 C  
ATOM    537  HE2 PHE A  47      -5.024   2.436   7.125  0.00  0.00       AP1    
ATOM    538  C   PHE A  47      -1.315   5.306   6.732  0.00  0.00       AP1 C  
ATOM    539  O   PHE A  47      -2.252   5.652   6.064  0.00  0.00       AP1 O  
ATOM    540  N   LYS A  48      -1.126   5.884   7.952  0.00  0.00       AP1 N  
ATOM    541  HN  LYS A  48      -0.411   5.532   8.541  0.00  0.00       AP1    
ATOM    542  CA  LYS A  48      -1.879   6.967   8.511  0.00  0.00       AP1 C  
ATOM    543  HA  LYS A  48      -2.907   6.621   8.517  0.00  0.00       AP1    
ATOM    544  CB  LYS A  48      -1.399   7.176   9.954  0.00  0.00       AP1 C  
ATOM    545  HB1 LYS A  48      -1.763   6.293  10.502  0.00  0.00       AP1    
ATOM    546  HB2 LYS A  48      -0.295   7.112   9.931  0.00  0.00       AP1    
ATOM    547  CG  LYS A  48      -1.714   8.537  10.597  0.00  0.00       AP1 C  
ATOM    548  HG1 LYS A  48      -1.325   9.420   9.998  0.00  0.00       AP1    
ATOM    549  HG2 LYS A  48      -2.808   8.510  10.423  0.00  0.00       AP1    
ATOM    550  CD  LYS A  48      -1.359   8.762  11.955  0.00  0.00       AP1 C  
ATOM    551  HD1 LYS A  48      -2.030   9.638  12.414  0.00  0.00       AP1    
ATOM    552  HD2 LYS A  48      -1.508   7.706  12.352  0.00  0.00       AP1    
ATOM    553  CE  LYS A  48       0.110   9.267  12.063  0.00  0.00       AP1 C  
ATOM    554  HE1 LYS A  48       0.574   9.375  12.879  0.00  0.00       AP1    
ATOM    555  HE2 LYS A  48       0.733   8.492  11.498  0.00  0.00       AP1    
ATOM    556  NZ  LYS A  48       0.215  10.854  11.434  0.00  0.00       AP1 N  
ATOM    557  HZ1 LYS A  48      -0.750  11.372  11.324  0.00  0.00       AP1    
ATOM    558  HZ2 LYS A  48       0.736  12.588  10.977  0.00  0.00       AP1    
ATOM    559  HZ3 LYS A  48       0.593  10.538  10.655  0.00  0.00       AP1    
ATOM    560  C   LYS A  48      -1.912   8.274   7.652  0.00  0.00       AP1 C  
ATOM    561  O   LYS A  48      -2.987   8.804   7.339  0.00  0.00       AP1 O  
ATOM    562  N   ALA A  49      -0.721   8.725   7.145  0.00  0.00       AP1 N  
ATOM    563  HN  ALA A  49       0.204   8.427   7.385  0.00  0.00       AP1    
ATOM    564  CA  ALA A  49      -0.656   9.842   6.280  0.00  0.00       AP1 C  
ATOM    565  HA  ALA A  49      -1.239  10.610   6.788  0.00  0.00       AP1    
ATOM    566  CB  ALA A  49       0.795  10.334   6.027  0.00  0.00       AP1 C  
ATOM    567  HB1 ALA A  49       1.147  10.666   6.975  0.00  0.00       AP1    
ATOM    568  HB2 ALA A  49       1.431   9.466   5.712  0.00  0.00       AP1    
ATOM    569  HB3 ALA A  49       0.882  11.232   5.347  0.00  0.00       AP1    
ATOM    570  C   ALA A  49      -1.296   9.578   4.983  0.00  0.00       AP1 C  
ATOM    571  O   ALA A  49      -2.105  10.300   4.486  0.00  0.00       AP1 O  
ATOM    572  N   VAL A  50      -0.935   8.352   4.425  0.00  0.00       AP1 N  
ATOM    573  HN  VAL A  50      -0.234   7.727   4.764  0.00  0.00       AP1    
ATOM    574  CA  VAL A  50      -1.337   7.987   3.088  0.00  0.00       AP1 C  
ATOM    575  HA  VAL A  50      -1.168   8.746   2.325  0.00  0.00       AP1    
ATOM    576  CB  VAL A  50      -0.584   6.708   2.628  0.00  0.00       AP1 C  
ATOM    577  HB  VAL A  50      -0.602   5.926   3.423  0.00  0.00       AP1    
ATOM    578  CG1 VAL A  50      -1.103   6.127   1.335  0.00  0.00       AP1 C  
ATOM    579 HG11 VAL A  50      -0.511   5.221   1.088  0.00  0.00       AP1    
ATOM    580 HG12 VAL A  50      -2.177   5.815   1.338  0.00  0.00       AP1    
ATOM    581 HG13 VAL A  50      -0.963   6.889   0.532  0.00  0.00       AP1    
ATOM    582  CG2 VAL A  50       0.841   7.180   2.407  0.00  0.00       AP1 C  
ATOM    583 HG21 VAL A  50       1.473   7.620   3.202  0.00  0.00       AP1    
ATOM    584 HG22 VAL A  50       1.354   6.369   1.844  0.00  0.00       AP1    
ATOM    585 HG23 VAL A  50       0.840   7.970   1.617  0.00  0.00       AP1    
ATOM    586  C   VAL A  50      -2.867   7.696   3.017  0.00  0.00       AP1 C  
ATOM    587  O   VAL A  50      -3.505   8.246   2.118  0.00  0.00       AP1 O  
ATOM    588  N   PHE A  51      -3.506   6.946   3.907  0.00  0.00       AP1 N  
ATOM    589  HN  PHE A  51      -2.963   6.468   4.590  0.00  0.00       AP1    
ATOM    590  CA  PHE A  51      -4.869   6.517   3.677  0.00  0.00       AP1 C  
ATOM    591  HA  PHE A  51      -5.170   6.840   2.698  0.00  0.00       AP1    
ATOM    592  CB  PHE A  51      -5.090   4.994   3.708  0.00  0.00       AP1 C  
ATOM    593  HB1 PHE A  51      -4.786   4.462   4.623  0.00  0.00       AP1    
ATOM    594  HB2 PHE A  51      -6.163   4.713   3.726  0.00  0.00       AP1    
ATOM    595  CG  PHE A  51      -4.367   4.275   2.601  0.00  0.00       AP1 C  
ATOM    596  CD1 PHE A  51      -5.007   4.002   1.372  0.00  0.00       AP1 C  
ATOM    597  HD1 PHE A  51      -5.994   4.433   1.349  0.00  0.00       AP1    
ATOM    598  CE1 PHE A  51      -4.301   3.408   0.317  0.00  0.00       AP1 C  
ATOM    599  HE1 PHE A  51      -4.827   3.174  -0.585  0.00  0.00       AP1    
ATOM    600  CZ  PHE A  51      -3.033   3.017   0.545  0.00  0.00       AP1 C  
ATOM    601  HZ  PHE A  51      -2.398   2.462  -0.134  0.00  0.00       AP1    
ATOM    602  CD2 PHE A  51      -3.145   3.747   2.862  0.00  0.00       AP1 C  
ATOM    603  HD2 PHE A  51      -2.769   3.852   3.866  0.00  0.00       AP1    
ATOM    604  CE2 PHE A  51      -2.445   3.211   1.811  0.00  0.00       AP1 C  
ATOM    605  HE2 PHE A  51      -1.454   2.858   2.040  0.00  0.00       AP1    
ATOM    606  C   PHE A  51      -5.876   7.180   4.591  0.00  0.00       AP1 C  
ATOM    607  O   PHE A  51      -7.086   7.238   4.327  0.00  0.00       AP1 O  
ATOM    608  N   GLY A  52      -5.473   7.831   5.721  0.00  0.00       AP1 N  
ATOM    609  HN  GLY A  52      -4.488   7.924   5.887  0.00  0.00       AP1    
ATOM    610  CA  GLY A  52      -6.298   8.635   6.645  0.00  0.00       AP1 C  
ATOM    611  HA1 GLY A  52      -6.815   9.371   6.040  0.00  0.00       AP1    
ATOM    612  HA2 GLY A  52      -5.617   9.069   7.347  0.00  0.00       AP1    
ATOM    613  C   GLY A  52      -7.327   7.833   7.538  0.00  0.00       AP1 C  
ATOM    614  O   GLY A  52      -8.301   8.370   8.030  0.00  0.00       AP1 O  
ATOM    615  N   MET A  53      -7.036   6.524   7.786  0.00  0.00       AP1 N  
ATOM    616  HN  MET A  53      -6.229   6.013   7.493  0.00  0.00       AP1    
ATOM    617  CA  MET A  53      -7.864   5.575   8.604  0.00  0.00       AP1 C  
ATOM    618  HA  MET A  53      -7.997   6.154   9.511  0.00  0.00       AP1    
ATOM    619  CB  MET A  53      -9.263   5.220   8.165  0.00  0.00       AP1 C  
ATOM    620  HB1 MET A  53      -9.726   4.440   8.868  0.00  0.00       AP1    
ATOM    621  HB2 MET A  53      -9.821   6.141   8.368  0.00  0.00       AP1    
ATOM    622  CG  MET A  53      -9.243   4.848   6.651  0.00  0.00       AP1 C  
ATOM    623  HG1 MET A  53      -8.828   5.659   5.970  0.00  0.00       AP1    
ATOM    624  HG2 MET A  53      -8.541   4.010   6.556  0.00  0.00       AP1    
ATOM    625  SD  MET A  53     -10.943   4.255   6.275  0.00  0.00       AP1 S  
ATOM    626  CE  MET A  53     -10.311   3.485   4.740  0.00  0.00       AP1 C  
ATOM    627  HE1 MET A  53      -9.761   4.207   4.049  0.00  0.00       AP1    
ATOM    628  HE2 MET A  53      -9.689   2.617   4.989  0.00  0.00       AP1    
ATOM    629  HE3 MET A  53     -11.154   3.121   4.149  0.00  0.00       AP1    
ATOM    630  C   MET A  53      -6.973   4.447   9.074  0.00  0.00       AP1 C  
ATOM    631  O   MET A  53      -5.847   4.233   8.553  0.00  0.00       AP1 O  
ATOM    632  N   THR A  54      -7.484   3.582   9.983  0.00  0.00       AP1 N  
ATOM    633  HN  THR A  54      -8.456   3.591  10.166  0.00  0.00       AP1    
ATOM    634  CA  THR A  54      -6.723   2.443  10.305  0.00  0.00       AP1 C  
ATOM    635  HA  THR A  54      -5.736   2.800  10.568  0.00  0.00       AP1    
ATOM    636  CB  THR A  54      -7.313   1.784  11.629  0.00  0.00       AP1 C  
ATOM    637  HB  THR A  54      -6.759   0.934  11.938  0.00  0.00       AP1    
ATOM    638  OG1 THR A  54      -8.613   1.311  11.666  0.00  0.00       AP1 O  
ATOM    639  HG1 THR A  54      -9.092   2.046  11.843  0.00  0.00       AP1    
ATOM    640  CG2 THR A  54      -7.125   2.752  12.777  0.00  0.00       AP1 C  
ATOM    641 HG21 THR A  54      -7.649   3.676  12.652  0.00  0.00       AP1    
ATOM    642 HG22 THR A  54      -7.326   2.178  13.778  0.00  0.00       AP1    
ATOM    643 HG23 THR A  54      -6.089   3.114  12.776  0.00  0.00       AP1    
ATOM    644  C   THR A  54      -6.669   1.292   9.243  0.00  0.00       AP1 C  
ATOM    645  O   THR A  54      -7.511   1.132   8.329  0.00  0.00       AP1 O  
ATOM    646  N   ARG A  55      -5.700   0.508   9.386  0.00  0.00       AP1 N  
ATOM    647  HN  ARG A  55      -5.070   0.630  10.161  0.00  0.00       AP1    
ATOM    648  CA  ARG A  55      -5.426  -0.718   8.610  0.00  0.00       AP1 C  
ATOM    649  HA  ARG A  55      -5.253  -0.364   7.591  0.00  0.00       AP1    
ATOM    650  CB  ARG A  55      -4.121  -1.272   9.153  0.00  0.00       AP1 C  
ATOM    651  HB1 ARG A  55      -4.224  -1.372  10.279  0.00  0.00       AP1    
ATOM    652  HB2 ARG A  55      -4.106  -2.354   8.774  0.00  0.00       AP1    
ATOM    653  CG  ARG A  55      -2.829  -0.598   8.769  0.00  0.00       AP1 C  
ATOM    654  HG1 ARG A  55      -2.865  -0.503   7.641  0.00  0.00       AP1    
ATOM    655  HG2 ARG A  55      -2.762   0.387   9.328  0.00  0.00       AP1    
ATOM    656  CD  ARG A  55      -1.710  -1.518   9.223  0.00  0.00       AP1 C  
ATOM    657  HD1 ARG A  55      -1.870  -1.648  10.336  0.00  0.00       AP1    
ATOM    658  HD2 ARG A  55      -1.707  -2.584   8.820  0.00  0.00       AP1    
ATOM    659  NE  ARG A  55      -0.396  -0.905   8.994  0.00  0.00       AP1 N  
ATOM    660  HE  ARG A  55       0.080  -0.611   9.845  0.00  0.00       AP1    
ATOM    661  CZ  ARG A  55       0.255  -0.865   7.852  0.00  0.00       AP1 C  
ATOM    662  NH1 ARG A  55      -0.281  -1.299   6.666  0.00  0.00       AP1 N  
ATOM    663 HH11 ARG A  55       0.135  -1.162   5.769  0.00  0.00       AP1    
ATOM    664 HH12 ARG A  55      -1.158  -1.749   6.763  0.00  0.00       AP1    
ATOM    665  NH2 ARG A  55       1.338  -0.294   7.932  0.00  0.00       AP1 N  
ATOM    666 HH21 ARG A  55       2.088  -0.464   7.319  0.00  0.00       AP1    
ATOM    667 HH22 ARG A  55       1.643  -0.099   8.881  0.00  0.00       AP1    
ATOM    668  C   ARG A  55      -6.554  -1.724   8.583  0.00  0.00       AP1 C  
ATOM    669  O   ARG A  55      -6.794  -2.429   7.523  0.00  0.00       AP1 O  
ATOM    670  N   SER A  56      -7.295  -2.000   9.685  0.00  0.00       AP1 N  
ATOM    671  HN  SER A  56      -7.041  -1.621  10.604  0.00  0.00       AP1    
ATOM    672  CA  SER A  56      -8.478  -2.823   9.636  0.00  0.00       AP1 C  
ATOM    673  HA  SER A  56      -8.288  -3.816   9.224  0.00  0.00       AP1    
ATOM    674  CB  SER A  56      -8.920  -3.070  11.112  0.00  0.00       AP1 C  
ATOM    675  HB1 SER A  56      -8.124  -3.409  11.808  0.00  0.00       AP1    
ATOM    676  HB2 SER A  56      -9.093  -2.157  11.613  0.00  0.00       AP1    
ATOM    677  OG  SER A  56      -9.791  -4.230  11.216  0.00  0.00       AP1 O  
ATOM    678  HG1 SER A  56      -9.447  -5.119  11.115  0.00  0.00       AP1    
ATOM    679  C   SER A  56      -9.558  -2.236   8.767  0.00  0.00       AP1 C  
ATOM    680  O   SER A  56     -10.075  -2.884   7.864  0.00  0.00       AP1 O  
ATOM    681  N   ALA A  57      -9.893  -0.948   8.992  0.00  0.00       AP1 N  
ATOM    682  HN  ALA A  57      -9.407  -0.581   9.804  0.00  0.00       AP1    
ATOM    683  CA  ALA A  57     -10.897  -0.266   8.373  0.00  0.00       AP1 C  
ATOM    684  HA  ALA A  57     -11.746  -0.967   8.522  0.00  0.00       AP1    
ATOM    685  CB  ALA A  57     -11.007   1.026   9.088  0.00  0.00       AP1 C  
ATOM    686  HB1 ALA A  57     -10.153   1.769   8.927  0.00  0.00       AP1    
ATOM    687  HB2 ALA A  57     -11.836   1.579   8.786  0.00  0.00       AP1    
ATOM    688  HB3 ALA A  57     -10.968   0.735  10.206  0.00  0.00       AP1    
ATOM    689  C   ALA A  57     -10.686  -0.124   6.825  0.00  0.00       AP1 C  
ATOM    690  O   ALA A  57     -11.630  -0.201   6.059  0.00  0.00       AP1 O  
ATOM    691  N   PHE A  58      -9.449  -0.040   6.264  0.00  0.00       AP1 N  
ATOM    692  HN  PHE A  58      -8.708   0.013   6.911  0.00  0.00       AP1    
ATOM    693  CA  PHE A  58      -9.087  -0.079   4.854  0.00  0.00       AP1 C  
ATOM    694  HA  PHE A  58      -9.738   0.596   4.354  0.00  0.00       AP1    
ATOM    695  CB  PHE A  58      -7.579   0.338   4.693  0.00  0.00       AP1 C  
ATOM    696  HB1 PHE A  58      -7.423   1.331   5.161  0.00  0.00       AP1    
ATOM    697  HB2 PHE A  58      -6.956  -0.350   5.270  0.00  0.00       AP1    
ATOM    698  CG  PHE A  58      -7.141   0.255   3.257  0.00  0.00       AP1 C  
ATOM    699  CD1 PHE A  58      -7.288   1.277   2.311  0.00  0.00       AP1 C  
ATOM    700  HD1 PHE A  58      -7.789   2.175   2.610  0.00  0.00       AP1    
ATOM    701  CE1 PHE A  58      -6.701   1.189   1.022  0.00  0.00       AP1 C  
ATOM    702  HE1 PHE A  58      -6.862   1.957   0.286  0.00  0.00       AP1    
ATOM    703  CZ  PHE A  58      -6.164   0.008   0.662  0.00  0.00       AP1 C  
ATOM    704  HZ  PHE A  58      -5.850  -0.014  -0.379  0.00  0.00       AP1    
ATOM    705  CD2 PHE A  58      -6.364  -0.825   2.886  0.00  0.00       AP1 C  
ATOM    706  HD2 PHE A  58      -6.293  -1.642   3.583  0.00  0.00       AP1    
ATOM    707  CE2 PHE A  58      -5.893  -1.007   1.517  0.00  0.00       AP1 C  
ATOM    708  HE2 PHE A  58      -5.518  -1.972   1.220  0.00  0.00       AP1    
ATOM    709  C   PHE A  58      -9.338  -1.467   4.254  0.00  0.00       AP1 C  
ATOM    710  O   PHE A  58      -9.942  -1.721   3.198  0.00  0.00       AP1 O  
ATOM    711  N   ALA A  59      -8.990  -2.525   5.084  0.00  0.00       AP1 N  
ATOM    712  HN  ALA A  59      -8.603  -2.240   5.967  0.00  0.00       AP1    
ATOM    713  CA  ALA A  59      -9.117  -3.886   4.645  0.00  0.00       AP1 C  
ATOM    714  HA  ALA A  59      -8.695  -3.918   3.637  0.00  0.00       AP1    
ATOM    715  CB  ALA A  59      -8.447  -4.835   5.670  0.00  0.00       AP1 C  
ATOM    716  HB1 ALA A  59      -9.028  -4.839   6.606  0.00  0.00       AP1    
ATOM    717  HB2 ALA A  59      -8.228  -5.784   5.101  0.00  0.00       AP1    
ATOM    718  HB3 ALA A  59      -7.479  -4.411   5.907  0.00  0.00       AP1    
ATOM    719  C   ALA A  59     -10.582  -4.374   4.487  0.00  0.00       AP1 C  
ATOM    720  O   ALA A  59     -10.945  -5.269   3.683  0.00  0.00       AP1 O  
ATOM    721  N   ASN A  60     -11.449  -3.603   5.191  0.00  0.00       AP1 N  
ATOM    722  HN  ASN A  60     -11.106  -2.917   5.848  0.00  0.00       AP1    
ATOM    723  CA  ASN A  60     -12.778  -3.988   5.320  0.00  0.00       AP1 C  
ATOM    724  HA  ASN A  60     -12.879  -5.098   5.221  0.00  0.00       AP1    
ATOM    725  CB  ASN A  60     -13.246  -3.840   6.759  0.00  0.00       AP1 C  
ATOM    726  HB1 ASN A  60     -13.048  -2.758   7.020  0.00  0.00       AP1    
ATOM    727  HB2 ASN A  60     -14.104  -4.254   7.047  0.00  0.00       AP1    
ATOM    728  CG  ASN A  60     -12.513  -4.900   7.652  0.00  0.00       AP1 C  
ATOM    729  OD1 ASN A  60     -12.038  -5.844   7.208  0.00  0.00       AP1 O  
ATOM    730  ND2 ASN A  60     -12.177  -5.429   9.013  0.00  0.00       AP1 N  
ATOM    731 HD21 ASN A  60     -11.247  -7.036   9.378  0.00  0.00       AP1    
ATOM    732 HD22 ASN A  60     -12.648  -4.896   9.366  0.00  0.00       AP1    
ATOM    733  C   ASN A  60     -13.512  -3.173   4.270  0.00  0.00       AP1 C  
ATOM    734  O   ASN A  60     -14.653  -3.439   4.057  0.00  0.00       AP1 O  
ATOM    735  N   LEU A  61     -12.891  -2.232   3.475  0.00  0.00       AP1 N  
ATOM    736  HN  LEU A  61     -11.983  -1.888   3.689  0.00  0.00       AP1    
ATOM    737  CA  LEU A  61     -13.276  -1.819   2.144  0.00  0.00       AP1 C  
ATOM    738  HA  LEU A  61     -14.266  -1.490   2.230  0.00  0.00       AP1    
ATOM    739  CB  LEU A  61     -12.310  -0.740   1.508  0.00  0.00       AP1 C  
ATOM    740  HB1 LEU A  61     -11.316  -1.220   1.512  0.00  0.00       AP1    
ATOM    741  HB2 LEU A  61     -12.615  -0.489   0.466  0.00  0.00       AP1    
ATOM    742  CG  LEU A  61     -12.258   0.524   2.311  0.00  0.00       AP1 C  
ATOM    743  HG  LEU A  61     -12.037   0.397   3.401  0.00  0.00       AP1    
ATOM    744  CD1 LEU A  61     -11.136   1.429   1.732  0.00  0.00       AP1 C  
ATOM    745 HD11 LEU A  61     -11.217   2.399   2.266  0.00  0.00       AP1    
ATOM    746 HD12 LEU A  61     -10.167   0.955   1.957  0.00  0.00       AP1    
ATOM    747 HD13 LEU A  61     -11.179   1.524   0.623  0.00  0.00       AP1    
ATOM    748  CD2 LEU A  61     -13.593   1.074   2.273  0.00  0.00       AP1 C  
ATOM    749 HD21 LEU A  61     -14.280   0.716   3.144  0.00  0.00       AP1    
ATOM    750 HD22 LEU A  61     -13.552   2.189   2.351  0.00  0.00       AP1    
ATOM    751 HD23 LEU A  61     -13.981   1.020   1.244  0.00  0.00       AP1    
ATOM    752  C   LEU A  61     -13.378  -3.050   1.082  0.00  0.00       AP1 C  
ATOM    753  O   LEU A  61     -12.578  -3.920   1.112  0.00  0.00       AP1 O  
ATOM    754  N   PRO A  62     -14.298  -3.013   0.109  0.00  0.00       AP1 N  
ATOM    755  CD  PRO A  62     -15.494  -2.326   0.117  0.00  0.00       AP1 C  
ATOM    756  HD1 PRO A  62     -15.220  -1.230  -0.060  0.00  0.00       AP1    
ATOM    757  HD2 PRO A  62     -16.041  -2.539   1.107  0.00  0.00       AP1    
ATOM    758  CA  PRO A  62     -14.054  -3.743  -1.148  0.00  0.00       AP1 C  
ATOM    759  HA  PRO A  62     -14.201  -4.809  -1.013  0.00  0.00       AP1    
ATOM    760  CB  PRO A  62     -15.073  -3.169  -2.112  0.00  0.00       AP1 C  
ATOM    761  HB1 PRO A  62     -15.298  -3.833  -2.944  0.00  0.00       AP1    
ATOM    762  HB2 PRO A  62     -14.576  -2.248  -2.537  0.00  0.00       AP1    
ATOM    763  CG  PRO A  62     -16.153  -2.937  -1.075  0.00  0.00       AP1 C  
ATOM    764  HG1 PRO A  62     -16.593  -3.904  -0.627  0.00  0.00       AP1    
ATOM    765  HG2 PRO A  62     -17.004  -2.358  -1.490  0.00  0.00       AP1    
ATOM    766  C   PRO A  62     -12.645  -3.633  -1.775  0.00  0.00       AP1 C  
ATOM    767  O   PRO A  62     -11.903  -2.666  -1.676  0.00  0.00       AP1 O  
ATOM    768  N   LEU A  63     -12.206  -4.717  -2.464  0.00  0.00       AP1 N  
ATOM    769  HN  LEU A  63     -12.891  -5.434  -2.327  0.00  0.00       AP1    
ATOM    770  CA  LEU A  63     -10.977  -4.815  -3.119  0.00  0.00       AP1 C  
ATOM    771  HA  LEU A  63     -10.253  -4.568  -2.353  0.00  0.00       AP1    
ATOM    772  CB  LEU A  63     -10.797  -6.251  -3.683  0.00  0.00       AP1 C  
ATOM    773  HB1 LEU A  63     -10.621  -6.985  -2.858  0.00  0.00       AP1    
ATOM    774  HB2 LEU A  63     -11.770  -6.595  -4.150  0.00  0.00       AP1    
ATOM    775  CG  LEU A  63      -9.655  -6.514  -4.721  0.00  0.00       AP1 C  
ATOM    776  HG  LEU A  63      -9.914  -6.041  -5.689  0.00  0.00       AP1    
ATOM    777  CD1 LEU A  63      -8.261  -6.125  -4.163  0.00  0.00       AP1 C  
ATOM    778 HD11 LEU A  63      -8.193  -5.025  -4.062  0.00  0.00       AP1    
ATOM    779 HD12 LEU A  63      -8.075  -6.687  -3.224  0.00  0.00       AP1    
ATOM    780 HD13 LEU A  63      -7.569  -6.540  -4.930  0.00  0.00       AP1    
ATOM    781  CD2 LEU A  63      -9.659  -8.029  -4.903  0.00  0.00       AP1 C  
ATOM    782 HD21 LEU A  63      -9.486  -8.499  -3.914  0.00  0.00       AP1    
ATOM    783 HD22 LEU A  63     -10.633  -8.513  -5.221  0.00  0.00       AP1    
ATOM    784 HD23 LEU A  63      -8.926  -8.409  -5.647  0.00  0.00       AP1    
ATOM    785  C   LEU A  63     -10.913  -3.677  -4.184  0.00  0.00       AP1 C  
ATOM    786  O   LEU A  63      -9.871  -3.010  -4.253  0.00  0.00       AP1 O  
ATOM    787  N   TRP A  64     -12.015  -3.438  -4.910  0.00  0.00       AP1 N  
ATOM    788  HN  TRP A  64     -12.864  -3.934  -4.716  0.00  0.00       AP1    
ATOM    789  CA  TRP A  64     -12.082  -2.441  -5.919  0.00  0.00       AP1 C  
ATOM    790  HA  TRP A  64     -11.272  -2.671  -6.616  0.00  0.00       AP1    
ATOM    791  CB  TRP A  64     -13.441  -2.535  -6.710  0.00  0.00       AP1 C  
ATOM    792  HB1 TRP A  64     -13.376  -1.880  -7.601  0.00  0.00       AP1    
ATOM    793  HB2 TRP A  64     -13.546  -3.484  -7.201  0.00  0.00       AP1    
ATOM    794  CG  TRP A  64     -14.826  -2.238  -6.070  0.00  0.00       AP1 C  
ATOM    795  CD1 TRP A  64     -15.886  -3.012  -5.719  0.00  0.00       AP1 C  
ATOM    796  HD1 TRP A  64     -15.838  -4.059  -5.878  0.00  0.00       AP1    
ATOM    797  NE1 TRP A  64     -17.069  -2.260  -5.123  0.00  0.00       AP1 N  
ATOM    798  HE1 TRP A  64     -18.001  -2.194  -4.444  0.00  0.00       AP1    
ATOM    799  CE2 TRP A  64     -16.693  -1.042  -5.011  0.00  0.00       AP1 C  
ATOM    800  CD2 TRP A  64     -15.421  -0.935  -5.741  0.00  0.00       AP1 C  
ATOM    801  CE3 TRP A  64     -15.040   0.346  -5.979  0.00  0.00       AP1 C  
ATOM    802  HE3 TRP A  64     -14.107   0.592  -6.526  0.00  0.00       AP1    
ATOM    803  CZ3 TRP A  64     -15.841   1.404  -5.471  0.00  0.00       AP1 C  
ATOM    804  HZ3 TRP A  64     -15.576   2.406  -5.784  0.00  0.00       AP1    
ATOM    805  CZ2 TRP A  64     -17.504   0.024  -4.348  0.00  0.00       AP1 C  
ATOM    806  HZ2 TRP A  64     -18.510   0.135  -3.604  0.00  0.00       AP1    
ATOM    807  CH2 TRP A  64     -17.043   1.230  -4.588  0.00  0.00       AP1 C  
ATOM    808  HH2 TRP A  64     -17.707   2.088  -4.044  0.00  0.00       AP1    
ATOM    809  C   TRP A  64     -11.875  -1.088  -5.349  0.00  0.00       AP1 C  
ATOM    810  O   TRP A  64     -11.184  -0.271  -6.022  0.00  0.00       AP1 O  
ATOM    811  N   LYS A  65     -12.359  -0.763  -4.176  0.00  0.00       AP1 N  
ATOM    812  HN  LYS A  65     -12.855  -1.479  -3.675  0.00  0.00       AP1    
ATOM    813  CA  LYS A  65     -12.181   0.460  -3.481  0.00  0.00       AP1 C  
ATOM    814  HA  LYS A  65     -12.416   1.270  -4.143  0.00  0.00       AP1    
ATOM    815  CB  LYS A  65     -13.348   0.590  -2.265  0.00  0.00       AP1 C  
ATOM    816  HB1 LYS A  65     -14.378   0.497  -2.650  0.00  0.00       AP1    
ATOM    817  HB2 LYS A  65     -13.204  -0.270  -1.575  0.00  0.00       AP1    
ATOM    818  CG  LYS A  65     -13.199   1.922  -1.528  0.00  0.00       AP1 C  
ATOM    819  HG1 LYS A  65     -14.032   1.930  -0.752  0.00  0.00       AP1    
ATOM    820  HG2 LYS A  65     -12.172   1.964  -1.148  0.00  0.00       AP1    
ATOM    821  CD  LYS A  65     -13.381   3.236  -2.341  0.00  0.00       AP1 C  
ATOM    822  HD1 LYS A  65     -12.546   3.240  -3.111  0.00  0.00       AP1    
ATOM    823  HD2 LYS A  65     -14.334   3.137  -2.875  0.00  0.00       AP1    
ATOM    824  CE  LYS A  65     -13.545   4.506  -1.459  0.00  0.00       AP1 C  
ATOM    825  HE1 LYS A  65     -14.339   4.297  -0.649  0.00  0.00       AP1    
ATOM    826  HE2 LYS A  65     -12.616   4.850  -1.001  0.00  0.00       AP1    
ATOM    827  NZ  LYS A  65     -13.943   5.712  -2.217  0.00  0.00       AP1 N  
ATOM    828  HZ1 LYS A  65     -14.868   5.731  -2.660  0.00  0.00       AP1    
ATOM    829  HZ2 LYS A  65     -13.944   6.563  -1.629  0.00  0.00       AP1    
ATOM    830  HZ3 LYS A  65     -13.185   5.810  -2.999  0.00  0.00       AP1    
ATOM    831  C   LYS A  65     -10.693   0.715  -3.012  0.00  0.00       AP1 C  
ATOM    832  O   LYS A  65     -10.131   1.805  -3.182  0.00  0.00       AP1 O  
ATOM    833  N   GLN A  66     -10.080  -0.387  -2.506  0.00  0.00       AP1 N  
ATOM    834  HN  GLN A  66     -10.553  -1.261  -2.515  0.00  0.00       AP1    
ATOM    835  CA  GLN A  66      -8.700  -0.449  -2.107  0.00  0.00       AP1 C  
ATOM    836  HA  GLN A  66      -8.572   0.180  -1.241  0.00  0.00       AP1    
ATOM    837  CB  GLN A  66      -8.298  -1.794  -1.440  0.00  0.00       AP1 C  
ATOM    838  HB1 GLN A  66      -8.448  -2.516  -2.268  0.00  0.00       AP1    
ATOM    839  HB2 GLN A  66      -7.190  -1.828  -1.430  0.00  0.00       AP1    
ATOM    840  CG  GLN A  66      -9.052  -2.163  -0.103  0.00  0.00       AP1 C  
ATOM    841  HG1 GLN A  66      -8.711  -1.416   0.651  0.00  0.00       AP1    
ATOM    842  HG2 GLN A  66     -10.136  -2.184  -0.281  0.00  0.00       AP1    
ATOM    843  CD  GLN A  66      -8.705  -3.552   0.365  0.00  0.00       AP1 C  
ATOM    844  OE1 GLN A  66      -7.629  -4.151   0.191  0.00  0.00       AP1 O  
ATOM    845  NE2 GLN A  66      -9.609  -4.138   1.101  0.00  0.00       AP1 N  
ATOM    846 HE21 GLN A  66      -9.491  -5.017   1.534  0.00  0.00       AP1    
ATOM    847 HE22 GLN A  66     -10.435  -3.621   1.288  0.00  0.00       AP1    
ATOM    848  C   GLN A  66      -7.689  -0.142  -3.294  0.00  0.00       AP1 C  
ATOM    849  O   GLN A  66      -6.929   0.759  -3.285  0.00  0.00       AP1 O  
ATOM    850  N   GLN A  67      -7.866  -0.864  -4.385  0.00  0.00       AP1 N  
ATOM    851  HN  GLN A  67      -8.666  -1.463  -4.438  0.00  0.00       AP1    
ATOM    852  CA  GLN A  67      -7.298  -0.584  -5.700  0.00  0.00       AP1 C  
ATOM    853  HA  GLN A  67      -6.222  -0.796  -5.712  0.00  0.00       AP1    
ATOM    854  CB  GLN A  67      -7.962  -1.442  -6.771  0.00  0.00       AP1 C  
ATOM    855  HB1 GLN A  67      -9.084  -1.324  -6.660  0.00  0.00       AP1    
ATOM    856  HB2 GLN A  67      -7.801  -1.218  -7.839  0.00  0.00       AP1    
ATOM    857  CG  GLN A  67      -7.687  -3.002  -6.559  0.00  0.00       AP1 C  
ATOM    858  HG1 GLN A  67      -6.562  -3.136  -6.718  0.00  0.00       AP1    
ATOM    859  HG2 GLN A  67      -8.020  -3.215  -5.526  0.00  0.00       AP1    
ATOM    860  CD  GLN A  67      -8.569  -3.847  -7.476  0.00  0.00       AP1 C  
ATOM    861  OE1 GLN A  67      -9.625  -3.369  -8.025  0.00  0.00       AP1 O  
ATOM    862  NE2 GLN A  67      -8.145  -5.072  -7.624  0.00  0.00       AP1 N  
ATOM    863 HE21 GLN A  67      -8.769  -5.600  -8.206  0.00  0.00       AP1    
ATOM    864 HE22 GLN A  67      -7.346  -5.376  -7.072  0.00  0.00       AP1    
ATOM    865  C   GLN A  67      -7.385   0.819  -6.167  0.00  0.00       AP1 C  
ATOM    866  O   GLN A  67      -6.354   1.409  -6.521  0.00  0.00       AP1 O  
ATOM    867  N   ASN A  68      -8.600   1.383  -6.260  0.00  0.00       AP1 N  
ATOM    868  HN  ASN A  68      -9.382   0.865  -5.890  0.00  0.00       AP1    
ATOM    869  CA  ASN A  68      -8.809   2.684  -6.771  0.00  0.00       AP1 C  
ATOM    870  HA  ASN A  68      -8.251   2.805  -7.679  0.00  0.00       AP1    
ATOM    871  CB  ASN A  68     -10.339   2.959  -6.956  0.00  0.00       AP1 C  
ATOM    872  HB1 ASN A  68     -10.817   2.636  -6.008  0.00  0.00       AP1    
ATOM    873  HB2 ASN A  68     -10.665   3.963  -7.317  0.00  0.00       AP1    
ATOM    874  CG  ASN A  68     -10.960   2.068  -8.031  0.00  0.00       AP1 C  
ATOM    875  OD1 ASN A  68     -10.287   1.440  -8.872  0.00  0.00       AP1 O  
ATOM    876  ND2 ASN A  68     -12.347   2.088  -7.997  0.00  0.00       AP1 N  
ATOM    877 HD21 ASN A  68     -12.887   1.620  -8.651  0.00  0.00       AP1    
ATOM    878 HD22 ASN A  68     -12.865   2.676  -7.391  0.00  0.00       AP1    
ATOM    879  C   ASN A  68      -8.201   3.776  -5.909  0.00  0.00       AP1 C  
ATOM    880  O   ASN A  68      -7.617   4.668  -6.479  0.00  0.00       AP1 O  
ATOM    881  N   LEU A  69      -8.234   3.806  -4.590  0.00  0.00       AP1 N  
ATOM    882  HN  LEU A  69      -8.770   3.113  -4.102  0.00  0.00       AP1    
ATOM    883  CA  LEU A  69      -7.526   4.610  -3.726  0.00  0.00       AP1 C  
ATOM    884  HA  LEU A  69      -7.693   5.637  -3.992  0.00  0.00       AP1    
ATOM    885  CB  LEU A  69      -7.817   4.228  -2.259  0.00  0.00       AP1 C  
ATOM    886  HB1 LEU A  69      -7.627   3.174  -1.965  0.00  0.00       AP1    
ATOM    887  HB2 LEU A  69      -7.076   4.769  -1.649  0.00  0.00       AP1    
ATOM    888  CG  LEU A  69      -9.270   4.549  -1.725  0.00  0.00       AP1 C  
ATOM    889  HG  LEU A  69     -10.064   4.047  -2.300  0.00  0.00       AP1    
ATOM    890  CD1 LEU A  69      -9.406   3.894  -0.355  0.00  0.00       AP1 C  
ATOM    891 HD11 LEU A  69      -9.375   2.794  -0.499  0.00  0.00       AP1    
ATOM    892 HD12 LEU A  69      -8.624   4.306   0.300  0.00  0.00       AP1    
ATOM    893 HD13 LEU A  69     -10.393   4.063   0.159  0.00  0.00       AP1    
ATOM    894  CD2 LEU A  69      -9.597   6.070  -1.813  0.00  0.00       AP1 C  
ATOM    895 HD21 LEU A  69     -10.692   6.311  -1.756  0.00  0.00       AP1    
ATOM    896 HD22 LEU A  69      -9.142   6.490  -0.908  0.00  0.00       AP1    
ATOM    897 HD23 LEU A  69      -9.045   6.505  -2.699  0.00  0.00       AP1    
ATOM    898  C   LEU A  69      -6.021   4.456  -3.997  0.00  0.00       AP1 C  
ATOM    899  O   LEU A  69      -5.292   5.476  -4.075  0.00  0.00       AP1 O  
ATOM    900  N   LYS A  70      -5.466   3.268  -4.146  0.00  0.00       AP1 N  
ATOM    901  HN  LYS A  70      -6.095   2.488  -4.171  0.00  0.00       AP1    
ATOM    902  CA  LYS A  70      -4.004   2.966  -4.290  0.00  0.00       AP1 C  
ATOM    903  HA  LYS A  70      -3.409   3.524  -3.584  0.00  0.00       AP1    
ATOM    904  CB  LYS A  70      -3.718   1.484  -4.163  0.00  0.00       AP1 C  
ATOM    905  HB1 LYS A  70      -4.508   0.909  -4.696  0.00  0.00       AP1    
ATOM    906  HB2 LYS A  70      -2.755   1.139  -4.676  0.00  0.00       AP1    
ATOM    907  CG  LYS A  70      -3.820   1.049  -2.727  0.00  0.00       AP1 C  
ATOM    908  HG1 LYS A  70      -2.888   1.394  -2.220  0.00  0.00       AP1    
ATOM    909  HG2 LYS A  70      -4.698   1.542  -2.236  0.00  0.00       AP1    
ATOM    910  CD  LYS A  70      -3.994  -0.471  -2.665  0.00  0.00       AP1 C  
ATOM    911  HD1 LYS A  70      -4.288  -0.714  -1.620  0.00  0.00       AP1    
ATOM    912  HD2 LYS A  70      -4.864  -0.860  -3.236  0.00  0.00       AP1    
ATOM    913  CE  LYS A  70      -2.709  -1.153  -3.342  0.00  0.00       AP1 C  
ATOM    914  HE1 LYS A  70      -2.812  -0.968  -4.431  0.00  0.00       AP1    
ATOM    915  HE2 LYS A  70      -1.758  -0.748  -2.920  0.00  0.00       AP1    
ATOM    916  NZ  LYS A  70      -2.776  -2.561  -2.996  0.00  0.00       AP1 N  
ATOM    917  HZ1 LYS A  70      -2.110  -3.135  -3.566  0.00  0.00       AP1    
ATOM    918  HZ2 LYS A  70      -2.622  -2.605  -1.960  0.00  0.00       AP1    
ATOM    919  HZ3 LYS A  70      -3.731  -2.931  -3.231  0.00  0.00       AP1    
ATOM    920  C   LYS A  70      -3.438   3.439  -5.653  0.00  0.00       AP1 C  
ATOM    921  O   LYS A  70      -2.271   3.843  -5.785  0.00  0.00       AP1 O  
ATOM    922  N   LYS A  71      -4.241   3.440  -6.749  0.00  0.00       AP1 N  
ATOM    923  HN  LYS A  71      -5.179   3.037  -6.640  0.00  0.00       AP1    
ATOM    924  CA  LYS A  71      -3.868   4.036  -8.008  0.00  0.00       AP1 C  
ATOM    925  HA  LYS A  71      -2.934   3.588  -8.437  0.00  0.00       AP1    
ATOM    926  CB  LYS A  71      -5.040   3.733  -9.004  0.00  0.00       AP1 C  
ATOM    927  HB1 LYS A  71      -6.005   4.065  -8.464  0.00  0.00       AP1    
ATOM    928  HB2 LYS A  71      -4.765   4.229  -9.967  0.00  0.00       AP1    
ATOM    929  CG  LYS A  71      -5.127   2.186  -9.358  0.00  0.00       AP1 C  
ATOM    930  HG1 LYS A  71      -4.245   2.006 -10.072  0.00  0.00       AP1    
ATOM    931  HG2 LYS A  71      -4.932   1.552  -8.485  0.00  0.00       AP1    
ATOM    932  CD  LYS A  71      -6.642   2.068 -10.000  0.00  0.00       AP1 C  
ATOM    933  HD1 LYS A  71      -7.294   1.725  -9.173  0.00  0.00       AP1    
ATOM    934  HD2 LYS A  71      -7.174   3.023 -10.276  0.00  0.00       AP1    
ATOM    935  CE  LYS A  71      -6.558   1.057 -11.121  0.00  0.00       AP1 C  
ATOM    936  HE1 LYS A  71      -5.755   1.452 -11.829  0.00  0.00       AP1    
ATOM    937  HE2 LYS A  71      -6.193   0.106 -10.659  0.00  0.00       AP1    
ATOM    938  NZ  LYS A  71      -7.851   0.756 -11.815  0.00  0.00       AP1 N  
ATOM    939  HZ1 LYS A  71      -7.848   0.503 -12.798  0.00  0.00       AP1    
ATOM    940  HZ2 LYS A  71      -8.244  -0.076 -11.359  0.00  0.00       AP1    
ATOM    941  HZ3 LYS A  71      -8.650   1.512 -11.666  0.00  0.00       AP1    
ATOM    942  C   LYS A  71      -3.680   5.534  -8.020  0.00  0.00       AP1 C  
ATOM    943  O   LYS A  71      -2.706   5.867  -8.705  0.00  0.00       AP1 O  
ATOM    944  N   GLU A  72      -4.604   6.320  -7.362  0.00  0.00       AP1 N  
ATOM    945  HN  GLU A  72      -5.498   5.941  -7.014  0.00  0.00       AP1    
ATOM    946  CA  GLU A  72      -4.408   7.710  -7.245  0.00  0.00       AP1 C  
ATOM    947  HA  GLU A  72      -4.260   8.106  -8.222  0.00  0.00       AP1    
ATOM    948  CB  GLU A  72      -5.762   8.399  -6.553  0.00  0.00       AP1 C  
ATOM    949  HB1 GLU A  72      -6.565   8.447  -7.303  0.00  0.00       AP1    
ATOM    950  HB2 GLU A  72      -6.144   7.812  -5.688  0.00  0.00       AP1    
ATOM    951  CG  GLU A  72      -5.501   9.869  -6.087  0.00  0.00       AP1 C  
ATOM    952  HG1 GLU A  72      -4.900   9.813  -5.159  0.00  0.00       AP1    
ATOM    953  HG2 GLU A  72      -4.876  10.552  -6.733  0.00  0.00       AP1    
ATOM    954  CD  GLU A  72      -6.769  10.711  -5.718  0.00  0.00       AP1 C  
ATOM    955  OE1 GLU A  72      -7.722  10.840  -6.541  0.00  0.00       AP1 O  
ATOM    956  OE2 GLU A  72      -6.922  11.287  -4.633  0.00  0.00       AP1 O  
ATOM    957  C   GLU A  72      -3.055   8.073  -6.686  0.00  0.00       AP1 C  
ATOM    958  O   GLU A  72      -2.229   8.855  -7.150  0.00  0.00       AP1 O  
ATOM    959  N   LYS A  73      -2.793   7.318  -5.603  0.00  0.00       AP1 N  
ATOM    960  HN  LYS A  73      -3.540   6.744  -5.229  0.00  0.00       AP1    
ATOM    961  CA  LYS A  73      -1.727   7.548  -4.704  0.00  0.00       AP1 C  
ATOM    962  HA  LYS A  73      -1.506   8.589  -4.589  0.00  0.00       AP1    
ATOM    963  CB  LYS A  73      -2.154   7.038  -3.341  0.00  0.00       AP1 C  
ATOM    964  HB1 LYS A  73      -2.655   6.074  -3.541  0.00  0.00       AP1    
ATOM    965  HB2 LYS A  73      -1.286   7.047  -2.654  0.00  0.00       AP1    
ATOM    966  CG  LYS A  73      -3.206   7.945  -2.686  0.00  0.00       AP1 C  
ATOM    967  HG1 LYS A  73      -2.902   8.997  -2.561  0.00  0.00       AP1    
ATOM    968  HG2 LYS A  73      -4.042   8.043  -3.403  0.00  0.00       AP1    
ATOM    969  CD  LYS A  73      -3.695   7.301  -1.314  0.00  0.00       AP1 C  
ATOM    970  HD1 LYS A  73      -3.999   6.262  -1.537  0.00  0.00       AP1    
ATOM    971  HD2 LYS A  73      -2.846   7.265  -0.616  0.00  0.00       AP1    
ATOM    972  CE  LYS A  73      -4.951   7.845  -0.608  0.00  0.00       AP1 C  
ATOM    973  HE1 LYS A  73      -5.977   7.778  -1.033  0.00  0.00       AP1    
ATOM    974  HE2 LYS A  73      -5.237   7.327   0.346  0.00  0.00       AP1    
ATOM    975  NZ  LYS A  73      -4.821   9.301  -0.407  0.00  0.00       AP1 N  
ATOM    976  HZ1 LYS A  73      -3.785   9.537  -0.425  0.00  0.00       AP1    
ATOM    977  HZ2 LYS A  73      -5.361   9.841  -1.103  0.00  0.00       AP1    
ATOM    978  HZ3 LYS A  73      -5.191   9.654   0.508  0.00  0.00       AP1    
ATOM    979  C   LYS A  73      -0.345   6.944  -5.084  0.00  0.00       AP1 C  
ATOM    980  O   LYS A  73       0.725   7.399  -4.635  0.00  0.00       AP1 O  
ATOM    981  N   GLY A  74      -0.375   6.011  -6.108  0.00  0.00       AP1 N  
ATOM    982  HN  GLY A  74      -1.289   5.709  -6.420  0.00  0.00       AP1    
ATOM    983  CA  GLY A  74       0.888   5.444  -6.682  0.00  0.00       AP1 C  
ATOM    984  HA1 GLY A  74       1.680   6.120  -6.428  0.00  0.00       AP1    
ATOM    985  HA2 GLY A  74       0.613   5.241  -7.692  0.00  0.00       AP1    
ATOM    986  C   GLY A  74       1.414   4.118  -6.065  0.00  0.00       AP1 C  
ATOM    987  O   GLY A  74       2.611   3.787  -6.138  0.00  0.00       AP1 O  
ATOM    988  N   LEU A  75       0.453   3.412  -5.413  0.00  0.00       AP1 N  
ATOM    989  HN  LEU A  75      -0.516   3.729  -5.364  0.00  0.00       AP1    
ATOM    990  CA  LEU A  75       0.787   2.190  -4.704  0.00  0.00       AP1 C  
ATOM    991  HA  LEU A  75       1.858   1.990  -4.889  0.00  0.00       AP1    
ATOM    992  CB  LEU A  75       0.366   2.356  -3.159  0.00  0.00       AP1 C  
ATOM    993  HB1 LEU A  75      -0.729   2.611  -3.150  0.00  0.00       AP1    
ATOM    994  HB2 LEU A  75       0.485   1.339  -2.756  0.00  0.00       AP1    
ATOM    995  CG  LEU A  75       1.256   3.240  -2.309  0.00  0.00       AP1 C  
ATOM    996  HG  LEU A  75       1.037   4.289  -2.590  0.00  0.00       AP1    
ATOM    997  CD1 LEU A  75       0.715   3.350  -0.851  0.00  0.00       AP1 C  
ATOM    998 HD11 LEU A  75       1.255   4.161  -0.333  0.00  0.00       AP1    
ATOM    999 HD12 LEU A  75      -0.340   3.707  -0.745  0.00  0.00       AP1    
ATOM   1000 HD13 LEU A  75       0.969   2.432  -0.288  0.00  0.00       AP1    
ATOM   1001  CD2 LEU A  75       2.718   2.901  -2.351  0.00  0.00       AP1 C  
ATOM   1002 HD21 LEU A  75       3.310   3.305  -3.202  0.00  0.00       AP1    
ATOM   1003 HD22 LEU A  75       3.208   3.410  -1.494  0.00  0.00       AP1    
ATOM   1004 HD23 LEU A  75       2.835   1.804  -2.362  0.00  0.00       AP1    
ATOM   1005  C   LEU A  75      -0.046   1.099  -5.343  0.00  0.00       AP1 C  
ATOM   1006  O   LEU A  75      -0.298   0.114  -4.686  0.00  0.00       AP1 O  
ATOM   1007  N   PHE A  76      -0.392   1.186  -6.647  0.00  0.00       AP1 N  
ATOM   1008  HN  PHE A  76      -0.304   1.913  -7.286  0.00  0.00       AP1    
ATOM   1009  CA  PHE A  76      -1.057   0.109  -7.341  0.00  0.00       AP1 C  
ATOM   1010  HA  PHE A  76      -1.859  -0.296  -6.680  0.00  0.00       AP1    
ATOM   1011  CB  PHE A  76      -1.900   0.636  -8.533  0.00  0.00       AP1 C  
ATOM   1012  HB1 PHE A  76      -2.638   1.438  -8.169  0.00  0.00       AP1    
ATOM   1013  HB2 PHE A  76      -1.235   1.123  -9.285  0.00  0.00       AP1    
ATOM   1014  CG  PHE A  76      -2.815  -0.366  -9.200  0.00  0.00       AP1 C  
ATOM   1015  CD1 PHE A  76      -3.831  -1.035  -8.382  0.00  0.00       AP1 C  
ATOM   1016  HD1 PHE A  76      -3.748  -0.978  -7.319  0.00  0.00       AP1    
ATOM   1017  CE1 PHE A  76      -4.715  -1.968  -8.894  0.00  0.00       AP1 C  
ATOM   1018  HE1 PHE A  76      -5.226  -2.684  -8.275  0.00  0.00       AP1    
ATOM   1019  CZ  PHE A  76      -4.743  -2.115 -10.311  0.00  0.00       AP1 C  
ATOM   1020  HZ  PHE A  76      -5.505  -2.789 -10.721  0.00  0.00       AP1    
ATOM   1021  CD2 PHE A  76      -2.685  -0.609 -10.566  0.00  0.00       AP1 C  
ATOM   1022  HD2 PHE A  76      -2.019  -0.005 -11.177  0.00  0.00       AP1    
ATOM   1023  CE2 PHE A  76      -3.755  -1.451 -11.139  0.00  0.00       AP1 C  
ATOM   1024  HE2 PHE A  76      -3.669  -1.641 -12.200  0.00  0.00       AP1    
ATOM   1025  C   PHE A  76      -0.037  -0.838  -7.884  0.00  0.00       AP1 C  
ATOM   1026  OT1 PHE A  76       1.153  -0.521  -8.302  0.00  0.00       AP1    
ATOM   1027  OT2 PHE A  76      -0.271  -2.024  -7.876  0.00  0.00       AP1    
ENDMDL
MODEL       13
ATOM      1  N   LEU A  13       5.088  -8.574   8.499  0.00  0.00       AP1 N  
ATOM      2  HT1 LEU A  13       4.509  -7.772   8.726  0.00  0.00       AP1    
ATOM      3  HT2 LEU A  13       5.836  -8.562   9.128  0.00  0.00       AP1    
ATOM      4  HT3 LEU A  13       4.712  -9.608   8.698  0.00  0.00       AP1    
ATOM      5  CA  LEU A  13       5.374  -8.452   6.982  0.00  0.00       AP1 C  
ATOM      6  HA  LEU A  13       5.781  -9.429   6.750  0.00  0.00       AP1    
ATOM      7  CB  LEU A  13       4.150  -8.083   6.215  0.00  0.00       AP1 C  
ATOM      8  HB1 LEU A  13       3.864  -7.079   6.637  0.00  0.00       AP1    
ATOM      9  HB2 LEU A  13       4.325  -7.819   5.142  0.00  0.00       AP1    
ATOM     10  CG  LEU A  13       3.016  -9.160   6.269  0.00  0.00       AP1 C  
ATOM     11  HG  LEU A  13       3.010  -9.356   7.364  0.00  0.00       AP1    
ATOM     12  CD1 LEU A  13       1.778  -8.602   5.806  0.00  0.00       AP1 C  
ATOM     13 HD11 LEU A  13       1.231  -8.318   6.736  0.00  0.00       AP1    
ATOM     14 HD12 LEU A  13       1.898  -7.651   5.221  0.00  0.00       AP1    
ATOM     15 HD13 LEU A  13       1.238  -9.396   5.175  0.00  0.00       AP1    
ATOM     16  CD2 LEU A  13       3.267 -10.474   5.529  0.00  0.00       AP1 C  
ATOM     17 HD21 LEU A  13       3.274 -10.445   4.411  0.00  0.00       AP1    
ATOM     18 HD22 LEU A  13       4.103 -11.029   5.744  0.00  0.00       AP1    
ATOM     19 HD23 LEU A  13       2.420 -11.148   5.831  0.00  0.00       AP1    
ATOM     20  C   LEU A  13       6.494  -7.347   6.849  0.00  0.00       AP1 C  
ATOM     21  O   LEU A  13       6.448  -6.316   7.593  0.00  0.00       AP1 O  
ATOM     22  N   GLU A  14       7.436  -7.505   5.872  0.00  0.00       AP1 N  
ATOM     23  HN  GLU A  14       7.286  -8.262   5.215  0.00  0.00       AP1    
ATOM     24  CA  GLU A  14       8.638  -6.563   5.796  0.00  0.00       AP1 C  
ATOM     25  HA  GLU A  14       9.031  -6.642   6.802  0.00  0.00       AP1    
ATOM     26  CB  GLU A  14       9.671  -7.243   4.867  0.00  0.00       AP1 C  
ATOM     27  HB1 GLU A  14       9.191  -7.435   3.879  0.00  0.00       AP1    
ATOM     28  HB2 GLU A  14      10.499  -6.578   4.685  0.00  0.00       AP1    
ATOM     29  CG  GLU A  14      10.001  -8.749   5.312  0.00  0.00       AP1 C  
ATOM     30  HG1 GLU A  14      10.458  -8.704   6.291  0.00  0.00       AP1    
ATOM     31  HG2 GLU A  14       9.084  -9.327   5.511  0.00  0.00       AP1    
ATOM     32  CD  GLU A  14      10.603  -9.699   4.371  0.00  0.00       AP1 C  
ATOM     33  OE1 GLU A  14      11.744  -9.268   3.983  0.00  0.00       AP1 O  
ATOM     34  OE2 GLU A  14      10.091 -10.852   3.864  0.00  0.00       AP1 O  
ATOM     35  C   GLU A  14       8.265  -5.115   5.417  0.00  0.00       AP1 C  
ATOM     36  O   GLU A  14       7.455  -4.941   4.557  0.00  0.00       AP1 O  
ATOM     37  N   THR A  15       8.932  -4.036   6.009  0.00  0.00       AP1 N  
ATOM     38  HN  THR A  15       9.771  -4.156   6.511  0.00  0.00       AP1    
ATOM     39  CA  THR A  15       8.455  -2.601   5.771  0.00  0.00       AP1 C  
ATOM     40  HA  THR A  15       7.659  -2.640   5.044  0.00  0.00       AP1    
ATOM     41  CB  THR A  15       7.868  -1.987   7.046  0.00  0.00       AP1 C  
ATOM     42  HB  THR A  15       7.659  -0.932   6.775  0.00  0.00       AP1    
ATOM     43  OG1 THR A  15       8.700  -2.250   8.149  0.00  0.00       AP1 O  
ATOM     44  HG1 THR A  15       9.420  -2.677   7.755  0.00  0.00       AP1    
ATOM     45  CG2 THR A  15       6.556  -2.713   7.327  0.00  0.00       AP1 C  
ATOM     46 HG21 THR A  15       6.126  -2.174   8.209  0.00  0.00       AP1    
ATOM     47 HG22 THR A  15       5.846  -2.556   6.491  0.00  0.00       AP1    
ATOM     48 HG23 THR A  15       6.620  -3.813   7.517  0.00  0.00       AP1    
ATOM     49  C   THR A  15       9.443  -1.778   5.106  0.00  0.00       AP1 C  
ATOM     50  O   THR A  15      10.630  -1.947   5.346  0.00  0.00       AP1 O  
ATOM     51  N   PHE A  16       8.957  -1.033   4.098  0.00  0.00       AP1 N  
ATOM     52  HN  PHE A  16       7.980  -0.890   3.965  0.00  0.00       AP1    
ATOM     53  CA  PHE A  16       9.824  -0.146   3.311  0.00  0.00       AP1 C  
ATOM     54  HA  PHE A  16      10.834  -0.229   3.703  0.00  0.00       AP1    
ATOM     55  CB  PHE A  16       9.930  -0.629   1.902  0.00  0.00       AP1 C  
ATOM     56  HB1 PHE A  16       8.917  -0.624   1.418  0.00  0.00       AP1    
ATOM     57  HB2 PHE A  16      10.640  -0.029   1.324  0.00  0.00       AP1    
ATOM     58  CG  PHE A  16      10.523  -2.051   2.051  0.00  0.00       AP1 C  
ATOM     59  CD1 PHE A  16       9.657  -3.174   2.063  0.00  0.00       AP1 C  
ATOM     60  HD1 PHE A  16       8.597  -3.036   1.930  0.00  0.00       AP1    
ATOM     61  CE1 PHE A  16      10.168  -4.527   2.198  0.00  0.00       AP1 C  
ATOM     62  HE1 PHE A  16       9.481  -5.359   2.110  0.00  0.00       AP1    
ATOM     63  CZ  PHE A  16      11.519  -4.733   2.300  0.00  0.00       AP1 C  
ATOM     64  HZ  PHE A  16      11.823  -5.787   2.408  0.00  0.00       AP1    
ATOM     65  CD2 PHE A  16      11.899  -2.297   2.219  0.00  0.00       AP1 C  
ATOM     66  HD2 PHE A  16      12.553  -1.440   2.285  0.00  0.00       AP1    
ATOM     67  CE2 PHE A  16      12.390  -3.592   2.194  0.00  0.00       AP1 C  
ATOM     68  HE2 PHE A  16      13.400  -3.835   2.449  0.00  0.00       AP1    
ATOM     69  C   PHE A  16       9.287   1.309   3.395  0.00  0.00       AP1 C  
ATOM     70  O   PHE A  16       8.110   1.537   3.440  0.00  0.00       AP1 O  
ATOM     71  N   PRO A  17      10.078   2.437   3.476  0.00  0.00       AP1 N  
ATOM     72  CD  PRO A  17      11.535   2.400   3.559  0.00  0.00       AP1 C  
ATOM     73  HD1 PRO A  17      11.872   1.970   2.648  0.00  0.00       AP1    
ATOM     74  HD2 PRO A  17      11.817   1.673   4.395  0.00  0.00       AP1    
ATOM     75  CA  PRO A  17       9.654   3.852   3.143  0.00  0.00       AP1 C  
ATOM     76  HA  PRO A  17       9.081   4.072   4.010  0.00  0.00       AP1    
ATOM     77  CB  PRO A  17      10.954   4.592   3.034  0.00  0.00       AP1 C  
ATOM     78  HB1 PRO A  17      10.845   5.699   3.165  0.00  0.00       AP1    
ATOM     79  HB2 PRO A  17      11.106   4.555   1.982  0.00  0.00       AP1    
ATOM     80  CG  PRO A  17      12.014   3.843   3.839  0.00  0.00       AP1 C  
ATOM     81  HG1 PRO A  17      11.973   4.079   4.905  0.00  0.00       AP1    
ATOM     82  HG2 PRO A  17      13.088   3.850   3.594  0.00  0.00       AP1    
ATOM     83  C   PRO A  17       8.648   4.090   1.979  0.00  0.00       AP1 C  
ATOM     84  O   PRO A  17       8.660   3.361   1.007  0.00  0.00       AP1 O  
ATOM     85  N   LEU A  18       7.681   5.079   2.095  0.00  0.00       AP1 N  
ATOM     86  HN  LEU A  18       7.735   5.694   2.867  0.00  0.00       AP1    
ATOM     87  CA  LEU A  18       6.618   5.289   1.146  0.00  0.00       AP1 C  
ATOM     88  HA  LEU A  18       6.072   4.353   1.110  0.00  0.00       AP1    
ATOM     89  CB  LEU A  18       5.714   6.506   1.471  0.00  0.00       AP1 C  
ATOM     90  HB1 LEU A  18       5.214   6.300   2.442  0.00  0.00       AP1    
ATOM     91  HB2 LEU A  18       6.434   7.335   1.674  0.00  0.00       AP1    
ATOM     92  CG  LEU A  18       4.729   6.985   0.449  0.00  0.00       AP1 C  
ATOM     93  HG  LEU A  18       5.206   7.222  -0.525  0.00  0.00       AP1    
ATOM     94  CD1 LEU A  18       3.598   5.928   0.357  0.00  0.00       AP1 C  
ATOM     95 HD11 LEU A  18       3.919   5.234  -0.443  0.00  0.00       AP1    
ATOM     96 HD12 LEU A  18       3.381   5.434   1.332  0.00  0.00       AP1    
ATOM     97 HD13 LEU A  18       2.716   6.436  -0.106  0.00  0.00       AP1    
ATOM     98  CD2 LEU A  18       4.105   8.293   0.967  0.00  0.00       AP1 C  
ATOM     99 HD21 LEU A  18       3.441   8.136   1.846  0.00  0.00       AP1    
ATOM    100 HD22 LEU A  18       4.960   8.954   1.232  0.00  0.00       AP1    
ATOM    101 HD23 LEU A  18       3.459   8.758   0.185  0.00  0.00       AP1    
ATOM    102  C   LEU A  18       7.120   5.606  -0.269  0.00  0.00       AP1 C  
ATOM    103  O   LEU A  18       6.526   5.059  -1.216  0.00  0.00       AP1 O  
ATOM    104  N   ASP A  19       8.161   6.515  -0.361  0.00  0.00       AP1 N  
ATOM    105  HN  ASP A  19       8.356   7.097   0.392  0.00  0.00       AP1    
ATOM    106  CA  ASP A  19       8.763   6.899  -1.571  0.00  0.00       AP1 C  
ATOM    107  HA  ASP A  19       7.985   7.384  -2.171  0.00  0.00       AP1    
ATOM    108  CB  ASP A  19       9.759   8.003  -1.173  0.00  0.00       AP1 C  
ATOM    109  HB1 ASP A  19       9.162   8.800  -0.737  0.00  0.00       AP1    
ATOM    110  HB2 ASP A  19      10.532   7.534  -0.487  0.00  0.00       AP1    
ATOM    111  CG  ASP A  19      10.444   8.765  -2.299  0.00  0.00       AP1 C  
ATOM    112  OD1 ASP A  19      11.478   9.486  -2.024  0.00  0.00       AP1 O  
ATOM    113  OD2 ASP A  19       9.955   8.553  -3.412  0.00  0.00       AP1 O  
ATOM    114  C   ASP A  19       9.395   5.707  -2.289  0.00  0.00       AP1 C  
ATOM    115  O   ASP A  19       9.333   5.599  -3.444  0.00  0.00       AP1 O  
ATOM    116  N   VAL A  20      10.072   4.800  -1.502  0.00  0.00       AP1 N  
ATOM    117  HN  VAL A  20      10.117   4.942  -0.530  0.00  0.00       AP1    
ATOM    118  CA  VAL A  20      10.620   3.572  -1.922  0.00  0.00       AP1 C  
ATOM    119  HA  VAL A  20      11.280   3.876  -2.697  0.00  0.00       AP1    
ATOM    120  CB  VAL A  20      11.472   2.734  -0.809  0.00  0.00       AP1 C  
ATOM    121  HB  VAL A  20      10.974   2.530   0.128  0.00  0.00       AP1    
ATOM    122  CG1 VAL A  20      12.014   1.259  -1.260  0.00  0.00       AP1 C  
ATOM    123 HG11 VAL A  20      11.116   0.590  -1.226  0.00  0.00       AP1    
ATOM    124 HG12 VAL A  20      12.465   1.297  -2.255  0.00  0.00       AP1    
ATOM    125 HG13 VAL A  20      12.699   0.850  -0.461  0.00  0.00       AP1    
ATOM    126  CG2 VAL A  20      12.668   3.568  -0.299  0.00  0.00       AP1 C  
ATOM    127 HG21 VAL A  20      12.343   4.635  -0.116  0.00  0.00       AP1    
ATOM    128 HG22 VAL A  20      13.228   3.072   0.561  0.00  0.00       AP1    
ATOM    129 HG23 VAL A  20      13.432   3.662  -1.016  0.00  0.00       AP1    
ATOM    130  C   VAL A  20       9.525   2.673  -2.556  0.00  0.00       AP1 C  
ATOM    131  O   VAL A  20       9.659   2.379  -3.744  0.00  0.00       AP1 O  
ATOM    132  N   LEU A  21       8.383   2.367  -1.926  0.00  0.00       AP1 N  
ATOM    133  HN  LEU A  21       8.266   2.519  -0.965  0.00  0.00       AP1    
ATOM    134  CA  LEU A  21       7.301   1.717  -2.584  0.00  0.00       AP1 C  
ATOM    135  HA  LEU A  21       7.709   0.781  -2.937  0.00  0.00       AP1    
ATOM    136  CB  LEU A  21       6.172   1.208  -1.529  0.00  0.00       AP1 C  
ATOM    137  HB1 LEU A  21       5.828   2.141  -1.032  0.00  0.00       AP1    
ATOM    138  HB2 LEU A  21       5.377   0.693  -2.130  0.00  0.00       AP1    
ATOM    139  CG  LEU A  21       6.703   0.192  -0.486  0.00  0.00       AP1 C  
ATOM    140  HG  LEU A  21       7.737   0.547  -0.243  0.00  0.00       AP1    
ATOM    141  CD1 LEU A  21       5.990   0.295   0.819  0.00  0.00       AP1 C  
ATOM    142 HD11 LEU A  21       5.449   1.272   0.799  0.00  0.00       AP1    
ATOM    143 HD12 LEU A  21       5.294  -0.522   1.066  0.00  0.00       AP1    
ATOM    144 HD13 LEU A  21       6.781   0.417   1.606  0.00  0.00       AP1    
ATOM    145  CD2 LEU A  21       6.719  -1.239  -1.029  0.00  0.00       AP1 C  
ATOM    146 HD21 LEU A  21       7.267  -1.948  -0.344  0.00  0.00       AP1    
ATOM    147 HD22 LEU A  21       5.684  -1.585  -1.247  0.00  0.00       AP1    
ATOM    148 HD23 LEU A  21       7.248  -1.207  -1.995  0.00  0.00       AP1    
ATOM    149  C   LEU A  21       6.585   2.374  -3.810  0.00  0.00       AP1 C  
ATOM    150  O   LEU A  21       6.259   1.672  -4.777  0.00  0.00       AP1 O  
ATOM    151  N   VAL A  22       6.272   3.680  -3.813  0.00  0.00       AP1 N  
ATOM    152  HN  VAL A  22       6.600   4.199  -3.032  0.00  0.00       AP1    
ATOM    153  CA  VAL A  22       5.811   4.485  -5.035  0.00  0.00       AP1 C  
ATOM    154  HA  VAL A  22       4.859   4.053  -5.355  0.00  0.00       AP1    
ATOM    155  CB  VAL A  22       5.621   5.947  -4.598  0.00  0.00       AP1 C  
ATOM    156  HB  VAL A  22       6.560   6.377  -4.146  0.00  0.00       AP1    
ATOM    157  CG1 VAL A  22       5.192   6.803  -5.834  0.00  0.00       AP1 C  
ATOM    158 HG11 VAL A  22       4.332   6.401  -6.432  0.00  0.00       AP1    
ATOM    159 HG12 VAL A  22       4.768   7.786  -5.573  0.00  0.00       AP1    
ATOM    160 HG13 VAL A  22       6.092   6.958  -6.472  0.00  0.00       AP1    
ATOM    161  CG2 VAL A  22       4.516   6.073  -3.558  0.00  0.00       AP1 C  
ATOM    162 HG21 VAL A  22       4.555   5.502  -2.614  0.00  0.00       AP1    
ATOM    163 HG22 VAL A  22       4.499   7.133  -3.248  0.00  0.00       AP1    
ATOM    164 HG23 VAL A  22       3.450   5.992  -3.887  0.00  0.00       AP1    
ATOM    165  C   VAL A  22       6.719   4.468  -6.235  0.00  0.00       AP1 C  
ATOM    166  O   VAL A  22       6.200   4.316  -7.325  0.00  0.00       AP1 O  
ATOM    167  N   ASN A  23       8.072   4.651  -5.968  0.00  0.00       AP1 N  
ATOM    168  HN  ASN A  23       8.390   4.669  -5.016  0.00  0.00       AP1    
ATOM    169  CA  ASN A  23       9.131   4.997  -6.902  0.00  0.00       AP1 C  
ATOM    170  HA  ASN A  23       8.585   4.948  -7.838  0.00  0.00       AP1    
ATOM    171  CB  ASN A  23       9.838   6.374  -6.693  0.00  0.00       AP1 C  
ATOM    172  HB1 ASN A  23      10.245   6.264  -5.635  0.00  0.00       AP1    
ATOM    173  HB2 ASN A  23      10.730   6.604  -7.345  0.00  0.00       AP1    
ATOM    174  CG  ASN A  23       8.795   7.530  -6.926  0.00  0.00       AP1 C  
ATOM    175  OD1 ASN A  23       8.094   7.431  -7.991  0.00  0.00       AP1 O  
ATOM    176  ND2 ASN A  23       8.681   8.395  -5.988  0.00  0.00       AP1 N  
ATOM    177 HD21 ASN A  23       8.104   9.195  -6.011  0.00  0.00       AP1    
ATOM    178 HD22 ASN A  23       9.133   8.236  -5.101  0.00  0.00       AP1    
ATOM    179  C   ASN A  23      10.307   3.964  -6.977  0.00  0.00       AP1 C  
ATOM    180  O   ASN A  23      11.603   4.253  -6.844  0.00  0.00       AP1 O  
ATOM    181  N   THR A  24       9.909   2.708  -7.189  0.00  0.00       AP1 N  
ATOM    182  HN  THR A  24       8.932   2.394  -7.260  0.00  0.00       AP1    
ATOM    183  CA  THR A  24      10.972   1.657  -7.365  0.00  0.00       AP1 C  
ATOM    184  HA  THR A  24      11.961   2.075  -7.763  0.00  0.00       AP1    
ATOM    185  CB  THR A  24      11.355   0.790  -6.135  0.00  0.00       AP1 C  
ATOM    186  HB  THR A  24      10.350   0.350  -5.821  0.00  0.00       AP1    
ATOM    187  OG1 THR A  24      11.818   1.647  -5.071  0.00  0.00       AP1 O  
ATOM    188  HG1 THR A  24      10.992   1.958  -4.666  0.00  0.00       AP1    
ATOM    189  CG2 THR A  24      12.400  -0.487  -6.334  0.00  0.00       AP1 C  
ATOM    190 HG21 THR A  24      12.620  -0.947  -5.347  0.00  0.00       AP1    
ATOM    191 HG22 THR A  24      11.893  -1.078  -7.144  0.00  0.00       AP1    
ATOM    192 HG23 THR A  24      13.444  -0.081  -6.621  0.00  0.00       AP1    
ATOM    193  C   THR A  24      10.346   0.772  -8.440  0.00  0.00       AP1 C  
ATOM    194  O   THR A  24       9.168   0.314  -8.383  0.00  0.00       AP1 O  
ATOM    195  N   ALA A  25      11.355   0.480  -9.354  0.00  0.00       AP1 N  
ATOM    196  HN  ALA A  25      12.398   0.933  -9.302  0.00  0.00       AP1    
ATOM    197  CA  ALA A  25      11.224  -0.440 -10.489  0.00  0.00       AP1 C  
ATOM    198  HA  ALA A  25      10.363   0.078 -11.083  0.00  0.00       AP1    
ATOM    199  CB  ALA A  25      13.164  -0.459 -11.148  0.00  0.00       AP1 C  
ATOM    200  HB1 ALA A  25      13.232  -0.955 -11.907  0.00  0.00       AP1    
ATOM    201  HB2 ALA A  25      13.825   0.583 -11.318  0.00  0.00       AP1    
ATOM    202  HB3 ALA A  25      14.417  -0.893 -10.492  0.00  0.00       AP1    
ATOM    203  C   ALA A  25      10.674  -1.769 -10.137  0.00  0.00       AP1 C  
ATOM    204  O   ALA A  25      11.004  -2.392  -9.140  0.00  0.00       AP1 O  
ATOM    205  N   ALA A  26       9.874  -2.358 -10.955  0.00  0.00       AP1 N  
ATOM    206  HN  ALA A  26       9.685  -1.938 -11.852  0.00  0.00       AP1    
ATOM    207  CA  ALA A  26       9.179  -3.526 -10.571  0.00  0.00       AP1 C  
ATOM    208  HA  ALA A  26       8.645  -3.350  -9.648  0.00  0.00       AP1    
ATOM    209  CB  ALA A  26       8.039  -3.820 -11.534  0.00  0.00       AP1 C  
ATOM    210  HB1 ALA A  26       7.149  -3.007 -11.529  0.00  0.00       AP1    
ATOM    211  HB2 ALA A  26       8.587  -3.923 -12.545  0.00  0.00       AP1    
ATOM    212  HB3 ALA A  26       7.514  -4.712 -11.134  0.00  0.00       AP1    
ATOM    213  C   ALA A  26      10.168  -4.748 -10.286  0.00  0.00       AP1 C  
ATOM    214  O   ALA A  26       9.943  -5.503  -9.328  0.00  0.00       AP1 O  
ATOM    215  N   GLU A  27      11.520  -4.844 -11.020  0.00  0.00       AP1 N  
ATOM    216  HN  GLU A  27      11.756  -4.091 -11.643  0.00  0.00       AP1    
ATOM    217  CA  GLU A  27      12.982  -5.623 -10.891  0.00  0.00       AP1 C  
ATOM    218  HA  GLU A  27      12.827  -6.675 -10.840  0.00  0.00       AP1    
ATOM    219  CB  GLU A  27      16.126  -4.549 -11.312  0.00  0.00       AP1 C  
ATOM    220  HB1 GLU A  27      15.964  -4.448 -11.073  0.00  0.00       AP1    
ATOM    221  HB2 GLU A  27      13.431  -6.818 -12.392  0.00  0.00       AP1    
ATOM    222  CG  GLU A  27      -1.428 -10.317 -17.059  0.00  0.00       AP1 C  
ATOM    223  HG1 GLU A  27      10.887  -4.967 -15.586  0.00  0.00       AP1    
ATOM    224  HG2 GLU A  27       7.380  -8.287 -14.866  0.00  0.00       AP1    
ATOM    225  CD  GLU A  27      14.808   0.584 -14.844  0.00  0.00       AP1 C  
ATOM    226  OE1 GLU A  27      13.289  -2.136 -13.578  0.00  0.00       AP1 O  
ATOM    227  OE2 GLU A  27      12.620  -8.644 -13.465  0.00  0.00       AP1 O  
ATOM    228  C   GLU A  27      13.482  -5.630  -9.627  0.00  0.00       AP1 C  
ATOM    229  O   GLU A  27      13.802  -6.590  -8.999  0.00  0.00       AP1 O  
ATOM    230  N   ASP A  28      13.475  -4.437  -9.187  0.00  0.00       AP1 N  
ATOM    231  HN  ASP A  28      12.986  -3.697  -9.643  0.00  0.00       AP1    
ATOM    232  CA  ASP A  28      14.166  -3.866  -8.110  0.00  0.00       AP1 C  
ATOM    233  HA  ASP A  28      15.008  -4.493  -7.726  0.00  0.00       AP1    
ATOM    234  CB  ASP A  28      14.769  -2.491  -8.370  0.00  0.00       AP1 C  
ATOM    235  HB1 ASP A  28      13.881  -1.841  -8.822  0.00  0.00       AP1    
ATOM    236  HB2 ASP A  28      15.065  -1.908  -7.502  0.00  0.00       AP1    
ATOM    237  CG  ASP A  28      16.446  -2.480  -8.947  0.00  0.00       AP1 C  
ATOM    238  OD1 ASP A  28      17.275  -3.418  -9.036  0.00  0.00       AP1 O  
ATOM    239  OD2 ASP A  28      17.689  -1.516  -8.478  0.00  0.00       AP1 O  
ATOM    240  C   ASP A  28      13.313  -3.834  -6.901  0.00  0.00       AP1 C  
ATOM    241  O   ASP A  28      13.976  -3.718  -5.833  0.00  0.00       AP1 O  
ATOM    242  N   LEU A  29      11.882  -4.033  -6.923  0.00  0.00       AP1 N  
ATOM    243  HN  LEU A  29      11.376  -4.293  -7.727  0.00  0.00       AP1    
ATOM    244  CA  LEU A  29      11.162  -4.039  -5.689  0.00  0.00       AP1 C  
ATOM    245  HA  LEU A  29      11.296  -3.018  -5.356  0.00  0.00       AP1    
ATOM    246  CB  LEU A  29       9.608  -4.304  -5.947  0.00  0.00       AP1 C  
ATOM    247  HB1 LEU A  29       9.591  -5.135  -6.663  0.00  0.00       AP1    
ATOM    248  HB2 LEU A  29       9.116  -4.616  -5.009  0.00  0.00       AP1    
ATOM    249  CG  LEU A  29       8.626  -3.200  -6.622  0.00  0.00       AP1 C  
ATOM    250  HG  LEU A  29       9.103  -2.835  -7.550  0.00  0.00       AP1    
ATOM    251  CD1 LEU A  29       7.170  -3.669  -6.829  0.00  0.00       AP1 C  
ATOM    252 HD11 LEU A  29       7.118  -4.588  -7.407  0.00  0.00       AP1    
ATOM    253 HD12 LEU A  29       6.839  -3.907  -5.799  0.00  0.00       AP1    
ATOM    254 HD13 LEU A  29       6.481  -2.913  -7.308  0.00  0.00       AP1    
ATOM    255  CD2 LEU A  29       8.446  -2.096  -5.526  0.00  0.00       AP1 C  
ATOM    256 HD21 LEU A  29       7.656  -1.317  -5.768  0.00  0.00       AP1    
ATOM    257 HD22 LEU A  29       8.150  -2.571  -4.574  0.00  0.00       AP1    
ATOM    258 HD23 LEU A  29       9.432  -1.577  -5.407  0.00  0.00       AP1    
ATOM    259  C   LEU A  29      11.712  -5.029  -4.661  0.00  0.00       AP1 C  
ATOM    260  O   LEU A  29      12.087  -6.147  -5.072  0.00  0.00       AP1 O  
ATOM    261  N   PRO A  30      12.020  -4.716  -3.365  0.00  0.00       AP1 N  
ATOM    262  CD  PRO A  30      11.857  -3.399  -2.740  0.00  0.00       AP1 C  
ATOM    263  HD1 PRO A  30      10.787  -3.359  -2.450  0.00  0.00       AP1    
ATOM    264  HD2 PRO A  30      12.114  -2.504  -3.342  0.00  0.00       AP1    
ATOM    265  CA  PRO A  30      12.532  -5.733  -2.461  0.00  0.00       AP1 C  
ATOM    266  HA  PRO A  30      13.541  -5.940  -2.757  0.00  0.00       AP1    
ATOM    267  CB  PRO A  30      12.736  -5.086  -1.093  0.00  0.00       AP1 C  
ATOM    268  HB1 PRO A  30      13.700  -5.328  -0.551  0.00  0.00       AP1    
ATOM    269  HB2 PRO A  30      11.887  -5.312  -0.445  0.00  0.00       AP1    
ATOM    270  CG  PRO A  30      12.677  -3.562  -1.413  0.00  0.00       AP1 C  
ATOM    271  HG1 PRO A  30      13.744  -3.298  -1.551  0.00  0.00       AP1    
ATOM    272  HG2 PRO A  30      12.202  -3.097  -0.546  0.00  0.00       AP1    
ATOM    273  C   PRO A  30      11.716  -7.060  -2.462  0.00  0.00       AP1 C  
ATOM    274  O   PRO A  30      10.475  -6.992  -2.636  0.00  0.00       AP1 O  
ATOM    275  N   ARG A  31      12.261  -8.309  -2.280  0.00  0.00       AP1 N  
ATOM    276  HN  ARG A  31      13.228  -8.488  -2.157  0.00  0.00       AP1    
ATOM    277  CA  ARG A  31      11.454  -9.553  -2.274  0.00  0.00       AP1 C  
ATOM    278  HA  ARG A  31      10.920  -9.590  -3.205  0.00  0.00       AP1    
ATOM    279  CB  ARG A  31      12.382 -10.868  -2.206  0.00  0.00       AP1 C  
ATOM    280  HB1 ARG A  31      11.823 -11.795  -2.193  0.00  0.00       AP1    
ATOM    281  HB2 ARG A  31      12.972 -10.887  -3.103  0.00  0.00       AP1    
ATOM    282  CG  ARG A  31      13.215 -10.924  -1.041  0.00  0.00       AP1 C  
ATOM    283  HG1 ARG A  31      14.376 -10.405  -1.287  0.00  0.00       AP1    
ATOM    284  HG2 ARG A  31      13.192  -9.949  -0.271  0.00  0.00       AP1    
ATOM    285  CD  ARG A  31      13.679 -12.111  -0.127  0.00  0.00       AP1 C  
ATOM    286  HD1 ARG A  31      21.486  -6.813   2.322  0.00  0.00       AP1    
ATOM    287  HD2 ARG A  31      12.358 -14.626  -0.403  0.00  0.00       AP1    
ATOM    288  NE  ARG A  31      11.420 -13.496  -0.028  0.00  0.00       AP1 N  
ATOM    289  HE  ARG A  31      11.207 -13.844  -0.434  0.00  0.00       AP1    
ATOM    290  CZ  ARG A  31      11.493 -12.637   1.299  0.00  0.00       AP1 C  
ATOM    291  NH1 ARG A  31      12.357 -11.457   2.134  0.00  0.00       AP1 N  
ATOM    292 HH11 ARG A  31      12.051 -10.729   2.838  0.00  0.00       AP1    
ATOM    293 HH12 ARG A  31      13.268 -11.372   1.960  0.00  0.00       AP1    
ATOM    294  NH2 ARG A  31      10.464 -12.785   1.681  0.00  0.00       AP1 N  
ATOM    295 HH21 ARG A  31      10.200 -12.178   2.516  0.00  0.00       AP1    
ATOM    296 HH22 ARG A  31       9.903 -13.389   1.085  0.00  0.00       AP1    
ATOM    297  C   ARG A  31      10.310  -9.705  -1.331  0.00  0.00       AP1 C  
ATOM    298  O   ARG A  31       9.295 -10.258  -1.685  0.00  0.00       AP1 O  
ATOM    299  N   GLY A  32      10.450  -9.125  -0.102  0.00  0.00       AP1 N  
ATOM    300  HN  GLY A  32      11.346  -8.791   0.131  0.00  0.00       AP1    
ATOM    301  CA  GLY A  32       9.416  -8.860   0.907  0.00  0.00       AP1 C  
ATOM    302  HA1 GLY A  32       9.871  -8.175   1.642  0.00  0.00       AP1    
ATOM    303  HA2 GLY A  32       9.188  -9.813   1.394  0.00  0.00       AP1    
ATOM    304  C   GLY A  32       8.149  -8.188   0.462  0.00  0.00       AP1 C  
ATOM    305  O   GLY A  32       7.121  -8.428   1.037  0.00  0.00       AP1 O  
ATOM    306  N   VAL A  33       8.209  -7.217  -0.512  0.00  0.00       AP1 N  
ATOM    307  HN  VAL A  33       9.093  -6.994  -0.905  0.00  0.00       AP1    
ATOM    308  CA  VAL A  33       7.039  -6.525  -1.015  0.00  0.00       AP1 C  
ATOM    309  HA  VAL A  33       6.392  -6.181  -0.231  0.00  0.00       AP1    
ATOM    310  CB  VAL A  33       7.429  -5.205  -1.847  0.00  0.00       AP1 C  
ATOM    311  HB  VAL A  33       7.909  -5.572  -2.778  0.00  0.00       AP1    
ATOM    312  CG1 VAL A  33       6.119  -4.351  -2.157  0.00  0.00       AP1 C  
ATOM    313 HG11 VAL A  33       6.365  -3.507  -2.837  0.00  0.00       AP1    
ATOM    314 HG12 VAL A  33       5.366  -4.940  -2.726  0.00  0.00       AP1    
ATOM    315 HG13 VAL A  33       5.487  -3.936  -1.348  0.00  0.00       AP1    
ATOM    316  CG2 VAL A  33       8.489  -4.301  -1.161  0.00  0.00       AP1 C  
ATOM    317 HG21 VAL A  33       8.712  -3.321  -1.637  0.00  0.00       AP1    
ATOM    318 HG22 VAL A  33       8.218  -4.104  -0.110  0.00  0.00       AP1    
ATOM    319 HG23 VAL A  33       9.460  -4.857  -1.103  0.00  0.00       AP1    
ATOM    320  C   VAL A  33       6.131  -7.395  -1.851  0.00  0.00       AP1 C  
ATOM    321  O   VAL A  33       6.556  -8.028  -2.835  0.00  0.00       AP1 O  
ATOM    322  N   ASP A  34       4.879  -7.550  -1.414  0.00  0.00       AP1 N  
ATOM    323  HN  ASP A  34       4.525  -7.211  -0.562  0.00  0.00       AP1    
ATOM    324  CA  ASP A  34       3.903  -8.199  -2.320  0.00  0.00       AP1 C  
ATOM    325  HA  ASP A  34       4.367  -8.881  -3.021  0.00  0.00       AP1    
ATOM    326  CB  ASP A  34       2.783  -8.869  -1.547  0.00  0.00       AP1 C  
ATOM    327  HB1 ASP A  34       3.171  -9.716  -0.956  0.00  0.00       AP1    
ATOM    328  HB2 ASP A  34       2.401  -8.238  -0.695  0.00  0.00       AP1    
ATOM    329  CG  ASP A  34       1.505  -9.151  -2.424  0.00  0.00       AP1 C  
ATOM    330  OD1 ASP A  34       1.250  -8.854  -3.657  0.00  0.00       AP1 O  
ATOM    331  OD2 ASP A  34       0.663  -9.783  -1.726  0.00  0.00       AP1 O  
ATOM    332  C   ASP A  34       3.515  -7.027  -3.309  0.00  0.00       AP1 C  
ATOM    333  O   ASP A  34       3.038  -6.000  -2.802  0.00  0.00       AP1 O  
ATOM    334  N   PRO A  35       3.593  -7.067  -4.612  0.00  0.00       AP1 N  
ATOM    335  CD  PRO A  35       4.267  -8.093  -5.421  0.00  0.00       AP1 C  
ATOM    336  HD1 PRO A  35       3.640  -8.978  -5.216  0.00  0.00       AP1    
ATOM    337  HD2 PRO A  35       5.329  -8.275  -5.129  0.00  0.00       AP1    
ATOM    338  CA  PRO A  35       3.413  -5.776  -5.317  0.00  0.00       AP1 C  
ATOM    339  HA  PRO A  35       3.965  -4.995  -4.844  0.00  0.00       AP1    
ATOM    340  CB  PRO A  35       3.927  -6.051  -6.730  0.00  0.00       AP1 C  
ATOM    341  HB1 PRO A  35       4.951  -5.630  -6.702  0.00  0.00       AP1    
ATOM    342  HB2 PRO A  35       3.353  -5.625  -7.583  0.00  0.00       AP1    
ATOM    343  CG  PRO A  35       4.097  -7.561  -6.892  0.00  0.00       AP1 C  
ATOM    344  HG1 PRO A  35       5.000  -7.812  -7.500  0.00  0.00       AP1    
ATOM    345  HG2 PRO A  35       3.196  -8.027  -7.337  0.00  0.00       AP1    
ATOM    346  C   PRO A  35       1.935  -5.379  -5.366  0.00  0.00       AP1 C  
ATOM    347  O   PRO A  35       1.600  -4.290  -5.840  0.00  0.00       AP1 O  
ATOM    348  N   SER A  36       1.075  -6.313  -4.962  0.00  0.00       AP1 N  
ATOM    349  HN  SER A  36       1.424  -7.198  -4.675  0.00  0.00       AP1    
ATOM    350  CA  SER A  36      -0.419  -6.109  -5.144  0.00  0.00       AP1 C  
ATOM    351  HA  SER A  36      -0.511  -5.396  -5.963  0.00  0.00       AP1    
ATOM    352  CB  SER A  36      -1.088  -7.524  -5.438  0.00  0.00       AP1 C  
ATOM    353  HB1 SER A  36      -2.097  -7.485  -5.924  0.00  0.00       AP1    
ATOM    354  HB2 SER A  36      -0.367  -7.992  -6.224  0.00  0.00       AP1    
ATOM    355  OG  SER A  36      -1.162  -8.509  -4.339  0.00  0.00       AP1 O  
ATOM    356  HG1 SER A  36      -0.352  -8.452  -3.854  0.00  0.00       AP1    
ATOM    357  C   SER A  36      -0.983  -5.612  -3.775  0.00  0.00       AP1 C  
ATOM    358  O   SER A  36      -2.144  -5.188  -3.577  0.00  0.00       AP1 O  
ATOM    359  N   ARG A  37      -0.183  -5.616  -2.678  0.00  0.00       AP1 N  
ATOM    360  HN  ARG A  37       0.769  -5.941  -2.744  0.00  0.00       AP1    
ATOM    361  CA  ARG A  37      -0.480  -5.141  -1.288  0.00  0.00       AP1 C  
ATOM    362  HA  ARG A  37      -1.399  -4.624  -1.446  0.00  0.00       AP1    
ATOM    363  CB  ARG A  37      -0.703  -6.267  -0.269  0.00  0.00       AP1 C  
ATOM    364  HB1 ARG A  37       0.185  -6.886  -0.146  0.00  0.00       AP1    
ATOM    365  HB2 ARG A  37      -0.859  -5.712   0.687  0.00  0.00       AP1    
ATOM    366  CG  ARG A  37      -1.730  -7.394  -0.482  0.00  0.00       AP1 C  
ATOM    367  HG1 ARG A  37      -1.420  -8.027  -1.346  0.00  0.00       AP1    
ATOM    368  HG2 ARG A  37      -1.642  -8.041   0.409  0.00  0.00       AP1    
ATOM    369  CD  ARG A  37      -3.062  -6.937  -0.751  0.00  0.00       AP1 C  
ATOM    370  HD1 ARG A  37      -2.980  -6.305  -1.665  0.00  0.00       AP1    
ATOM    371  HD2 ARG A  37      -3.801  -7.765  -0.857  0.00  0.00       AP1    
ATOM    372  NE  ARG A  37      -3.435  -6.051   0.372  0.00  0.00       AP1 N  
ATOM    373  HE  ARG A  37      -3.256  -5.059   0.394  0.00  0.00       AP1    
ATOM    374  CZ  ARG A  37      -3.881  -6.423   1.583  0.00  0.00       AP1 C  
ATOM    375  NH1 ARG A  37      -4.022  -7.717   1.909  0.00  0.00       AP1 N  
ATOM    376 HH11 ARG A  37      -4.596  -7.934   2.706  0.00  0.00       AP1    
ATOM    377 HH12 ARG A  37      -3.803  -8.452   1.226  0.00  0.00       AP1    
ATOM    378  NH2 ARG A  37      -4.164  -5.397   2.420  0.00  0.00       AP1 N  
ATOM    379 HH21 ARG A  37      -4.582  -5.514   3.330  0.00  0.00       AP1    
ATOM    380 HH22 ARG A  37      -3.902  -4.474   2.116  0.00  0.00       AP1    
ATOM    381  C   ARG A  37       0.632  -4.200  -0.738  0.00  0.00       AP1 C  
ATOM    382  O   ARG A  37       1.188  -4.400   0.349  0.00  0.00       AP1 O  
ATOM    383  N   LYS A  38       0.993  -3.156  -1.568  0.00  0.00       AP1 N  
ATOM    384  HN  LYS A  38       0.564  -2.881  -2.430  0.00  0.00       AP1    
ATOM    385  CA  LYS A  38       2.095  -2.332  -1.119  0.00  0.00       AP1 C  
ATOM    386  HA  LYS A  38       2.932  -2.975  -0.868  0.00  0.00       AP1    
ATOM    387  CB  LYS A  38       2.349  -1.374  -2.275  0.00  0.00       AP1 C  
ATOM    388  HB1 LYS A  38       1.447  -0.835  -2.625  0.00  0.00       AP1    
ATOM    389  HB2 LYS A  38       3.151  -0.713  -1.896  0.00  0.00       AP1    
ATOM    390  CG  LYS A  38       2.969  -2.025  -3.554  0.00  0.00       AP1 C  
ATOM    391  HG1 LYS A  38       4.029  -2.273  -3.298  0.00  0.00       AP1    
ATOM    392  HG2 LYS A  38       2.614  -3.009  -3.887  0.00  0.00       AP1    
ATOM    393  CD  LYS A  38       3.059  -1.084  -4.719  0.00  0.00       AP1 C  
ATOM    394  HD1 LYS A  38       2.011  -0.822  -4.996  0.00  0.00       AP1    
ATOM    395  HD2 LYS A  38       3.485  -0.168  -4.303  0.00  0.00       AP1    
ATOM    396  CE  LYS A  38       3.838  -1.706  -5.918  0.00  0.00       AP1 C  
ATOM    397  HE1 LYS A  38       4.930  -1.737  -5.667  0.00  0.00       AP1    
ATOM    398  HE2 LYS A  38       3.474  -2.714  -6.089  0.00  0.00       AP1    
ATOM    399  NZ  LYS A  38       3.473  -0.897  -7.138  0.00  0.00       AP1 N  
ATOM    400  HZ1 LYS A  38       3.768   0.048  -6.942  0.00  0.00       AP1    
ATOM    401  HZ2 LYS A  38       4.038  -1.266  -7.931  0.00  0.00       AP1    
ATOM    402  HZ3 LYS A  38       2.466  -0.835  -7.419  0.00  0.00       AP1    
ATOM    403  C   LYS A  38       1.869  -1.606   0.161  0.00  0.00       AP1 C  
ATOM    404  O   LYS A  38       2.778  -1.353   0.895  0.00  0.00       AP1 O  
ATOM    405  N   GLU A  39       0.597  -1.283   0.503  0.00  0.00       AP1 N  
ATOM    406  HN  GLU A  39      -0.087  -1.684  -0.105  0.00  0.00       AP1    
ATOM    407  CA  GLU A  39       0.228  -0.694   1.779  0.00  0.00       AP1 C  
ATOM    408  HA  GLU A  39       0.892   0.144   1.887  0.00  0.00       AP1    
ATOM    409  CB  GLU A  39      -1.235  -0.220   1.720  0.00  0.00       AP1 C  
ATOM    410  HB1 GLU A  39      -1.453   0.490   2.556  0.00  0.00       AP1    
ATOM    411  HB2 GLU A  39      -1.333   0.256   0.722  0.00  0.00       AP1    
ATOM    412  CG  GLU A  39      -2.288  -1.378   1.770  0.00  0.00       AP1 C  
ATOM    413  HG1 GLU A  39      -2.109  -2.067   2.624  0.00  0.00       AP1    
ATOM    414  HG2 GLU A  39      -3.282  -0.924   1.943  0.00  0.00       AP1    
ATOM    415  CD  GLU A  39      -2.560  -2.369   0.665  0.00  0.00       AP1 C  
ATOM    416  OE1 GLU A  39      -1.737  -2.213  -0.314  0.00  0.00       AP1 O  
ATOM    417  OE2 GLU A  39      -3.450  -3.250   0.651  0.00  0.00       AP1 O  
ATOM    418  C   GLU A  39       0.502  -1.487   2.981  0.00  0.00       AP1 C  
ATOM    419  O   GLU A  39       0.751  -0.950   4.078  0.00  0.00       AP1 O  
ATOM    420  N   ASN A  40       0.608  -2.818   2.824  0.00  0.00       AP1 N  
ATOM    421  HN  ASN A  40       0.632  -3.298   1.938  0.00  0.00       AP1    
ATOM    422  CA  ASN A  40       0.981  -3.655   3.942  0.00  0.00       AP1 C  
ATOM    423  HA  ASN A  40       0.334  -3.490   4.775  0.00  0.00       AP1    
ATOM    424  CB  ASN A  40       0.716  -5.137   3.582  0.00  0.00       AP1 C  
ATOM    425  HB1 ASN A  40       1.233  -5.381   2.634  0.00  0.00       AP1    
ATOM    426  HB2 ASN A  40       1.143  -5.690   4.442  0.00  0.00       AP1    
ATOM    427  CG  ASN A  40      -0.752  -5.581   3.427  0.00  0.00       AP1 C  
ATOM    428  OD1 ASN A  40      -1.543  -4.709   3.710  0.00  0.00       AP1 O  
ATOM    429  ND2 ASN A  40      -1.075  -6.866   3.052  0.00  0.00       AP1 N  
ATOM    430 HD21 ASN A  40      -2.010  -7.119   3.184  0.00  0.00       AP1    
ATOM    431 HD22 ASN A  40      -0.437  -7.580   2.916  0.00  0.00       AP1    
ATOM    432  C   ASN A  40       2.460  -3.501   4.441  0.00  0.00       AP1 C  
ATOM    433  O   ASN A  40       2.762  -3.608   5.671  0.00  0.00       AP1 O  
ATOM    434  N   HIS A  41       3.330  -3.185   3.435  0.00  0.00       AP1 N  
ATOM    435  HN  HIS A  41       2.900  -3.081   2.532  0.00  0.00       AP1    
ATOM    436  CA  HIS A  41       4.662  -2.920   3.566  0.00  0.00       AP1 C  
ATOM    437  HA  HIS A  41       4.978  -3.568   4.377  0.00  0.00       AP1    
ATOM    438  CB  HIS A  41       5.392  -3.366   2.309  0.00  0.00       AP1 C  
ATOM    439  HB1 HIS A  41       5.008  -2.784   1.432  0.00  0.00       AP1    
ATOM    440  HB2 HIS A  41       6.462  -3.174   2.480  0.00  0.00       AP1    
ATOM    441  ND1 HIS A  41       5.579  -5.802   2.829  0.00  0.00       AP1 N  
ATOM    442  HD1 HIS A  41       6.245  -5.618   3.559  0.00  0.00       AP1    
ATOM    443  CG  HIS A  41       5.145  -4.816   2.033  0.00  0.00       AP1 C  
ATOM    444  CE1 HIS A  41       4.929  -6.957   2.494  0.00  0.00       AP1 C  
ATOM    445  HE1 HIS A  41       4.959  -7.863   3.109  0.00  0.00       AP1    
ATOM    446  NE2 HIS A  41       4.144  -6.696   1.369  0.00  0.00       AP1 N  
ATOM    447  CD2 HIS A  41       4.239  -5.343   1.176  0.00  0.00       AP1 C  
ATOM    448  HD2 HIS A  41       3.594  -4.970   0.381  0.00  0.00       AP1    
ATOM    449  C   HIS A  41       4.996  -1.423   4.024  0.00  0.00       AP1 C  
ATOM    450  O   HIS A  41       6.141  -1.046   4.242  0.00  0.00       AP1 O  
ATOM    451  N   LEU A  42       4.017  -0.578   4.182  0.00  0.00       AP1 N  
ATOM    452  HN  LEU A  42       3.168  -0.937   3.824  0.00  0.00       AP1    
ATOM    453  CA  LEU A  42       4.144   0.710   4.839  0.00  0.00       AP1 C  
ATOM    454  HA  LEU A  42       5.029   1.138   4.447  0.00  0.00       AP1    
ATOM    455  CB  LEU A  42       2.905   1.601   4.555  0.00  0.00       AP1 C  
ATOM    456  HB1 LEU A  42       2.003   1.064   4.872  0.00  0.00       AP1    
ATOM    457  HB2 LEU A  42       2.899   2.517   5.191  0.00  0.00       AP1    
ATOM    458  CG  LEU A  42       2.720   2.079   3.051  0.00  0.00       AP1 C  
ATOM    459  HG  LEU A  42       2.717   1.210   2.356  0.00  0.00       AP1    
ATOM    460  CD1 LEU A  42       1.420   2.846   2.838  0.00  0.00       AP1 C  
ATOM    461 HD11 LEU A  42       1.331   3.604   3.648  0.00  0.00       AP1    
ATOM    462 HD12 LEU A  42       1.474   3.352   1.848  0.00  0.00       AP1    
ATOM    463 HD13 LEU A  42       0.645   2.058   2.848  0.00  0.00       AP1    
ATOM    464  CD2 LEU A  42       3.923   2.937   2.586  0.00  0.00       AP1 C  
ATOM    465 HD21 LEU A  42       4.882   2.404   2.786  0.00  0.00       AP1    
ATOM    466 HD22 LEU A  42       3.837   3.325   1.543  0.00  0.00       AP1    
ATOM    467 HD23 LEU A  42       3.827   3.807   3.271  0.00  0.00       AP1    
ATOM    468  C   LEU A  42       4.397   0.529   6.303  0.00  0.00       AP1 C  
ATOM    469  O   LEU A  42       3.880  -0.352   6.958  0.00  0.00       AP1 O  
ATOM    470  N   SER A  43       5.224   1.409   7.011  0.00  0.00       AP1 N  
ATOM    471  HN  SER A  43       5.935   1.814   6.489  0.00  0.00       AP1    
ATOM    472  CA  SER A  43       5.156   1.721   8.412  0.00  0.00       AP1 C  
ATOM    473  HA  SER A  43       5.406   0.791   8.907  0.00  0.00       AP1    
ATOM    474  CB  SER A  43       6.234   2.803   8.970  0.00  0.00       AP1 C  
ATOM    475  HB1 SER A  43       6.225   2.912  10.070  0.00  0.00       AP1    
ATOM    476  HB2 SER A  43       7.220   2.438   8.720  0.00  0.00       AP1    
ATOM    477  OG  SER A  43       6.176   4.118   8.386  0.00  0.00       AP1 O  
ATOM    478  HG1 SER A  43       6.358   4.094   7.452  0.00  0.00       AP1    
ATOM    479  C   SER A  43       3.776   2.255   8.765  0.00  0.00       AP1 C  
ATOM    480  O   SER A  43       3.063   2.759   7.885  0.00  0.00       AP1 O  
ATOM    481  N   ASP A  44       3.347   2.127  10.047  0.00  0.00       AP1 N  
ATOM    482  HN  ASP A  44       3.858   1.587  10.707  0.00  0.00       AP1    
ATOM    483  CA  ASP A  44       2.013   2.509  10.337  0.00  0.00       AP1 C  
ATOM    484  HA  ASP A  44       1.383   2.034   9.574  0.00  0.00       AP1    
ATOM    485  CB  ASP A  44       1.633   2.104  11.742  0.00  0.00       AP1 C  
ATOM    486  HB1 ASP A  44       2.486   2.405  12.415  0.00  0.00       AP1    
ATOM    487  HB2 ASP A  44       0.724   2.641  12.077  0.00  0.00       AP1    
ATOM    488  CG  ASP A  44       1.484   0.576  11.787  0.00  0.00       AP1 C  
ATOM    489  OD1 ASP A  44       1.514  -0.160  10.724  0.00  0.00       AP1 O  
ATOM    490  OD2 ASP A  44       1.341   0.111  13.012  0.00  0.00       AP1 O  
ATOM    491  C   ASP A  44       1.837   4.035  10.254  0.00  0.00       AP1 C  
ATOM    492  O   ASP A  44       0.804   4.547   9.868  0.00  0.00       AP1 O  
ATOM    493  N   GLU A  45       2.844   4.770  10.655  0.00  0.00       AP1 N  
ATOM    494  HN  GLU A  45       3.604   4.392  11.160  0.00  0.00       AP1    
ATOM    495  CA  GLU A  45       2.915   6.227  10.415  0.00  0.00       AP1 C  
ATOM    496  HA  GLU A  45       2.186   6.751  11.025  0.00  0.00       AP1    
ATOM    497  CB  GLU A  45       4.327   6.739  10.880  0.00  0.00       AP1 C  
ATOM    498  HB1 GLU A  45       4.299   6.625  11.891  0.00  0.00       AP1    
ATOM    499  HB2 GLU A  45       5.088   6.066  10.396  0.00  0.00       AP1    
ATOM    500  CG  GLU A  45       4.580   8.249  10.494  0.00  0.00       AP1 C  
ATOM    501  HG1 GLU A  45       4.786   8.439   9.469  0.00  0.00       AP1    
ATOM    502  HG2 GLU A  45       3.743   8.988  10.692  0.00  0.00       AP1    
ATOM    503  CD  GLU A  45       5.799   8.888  11.185  0.00  0.00       AP1 C  
ATOM    504  OE1 GLU A  45       5.645  10.699  11.310  0.00  0.00       AP1 O  
ATOM    505  OE2 GLU A  45       6.890   8.839  10.673  0.00  0.00       AP1 O  
ATOM    506  C   GLU A  45       2.760   6.641   8.949  0.00  0.00       AP1 C  
ATOM    507  O   GLU A  45       2.069   7.646   8.640  0.00  0.00       AP1 O  
ATOM    508  N   ASP A  46       3.395   5.920   7.959  0.00  0.00       AP1 N  
ATOM    509  HN  ASP A  46       3.964   5.115   8.177  0.00  0.00       AP1    
ATOM    510  CA  ASP A  46       3.204   6.222   6.556  0.00  0.00       AP1 C  
ATOM    511  HA  ASP A  46       3.268   7.314   6.408  0.00  0.00       AP1    
ATOM    512  CB  ASP A  46       4.119   5.385   5.600  0.00  0.00       AP1 C  
ATOM    513  HB1 ASP A  46       4.090   4.292   5.854  0.00  0.00       AP1    
ATOM    514  HB2 ASP A  46       3.807   5.465   4.532  0.00  0.00       AP1    
ATOM    515  CG  ASP A  46       5.527   6.038   5.602  0.00  0.00       AP1 C  
ATOM    516  OD1 ASP A  46       5.738   7.036   6.343  0.00  0.00       AP1 O  
ATOM    517  OD2 ASP A  46       6.386   5.508   4.868  0.00  0.00       AP1 O  
ATOM    518  C   ASP A  46       1.704   5.871   6.145  0.00  0.00       AP1 C  
ATOM    519  O   ASP A  46       0.991   6.708   5.549  0.00  0.00       AP1 O  
ATOM    520  N   PHE A  47       1.149   4.738   6.647  0.00  0.00       AP1 N  
ATOM    521  HN  PHE A  47       1.677   4.142   7.251  0.00  0.00       AP1    
ATOM    522  CA  PHE A  47      -0.191   4.384   6.274  0.00  0.00       AP1 C  
ATOM    523  HA  PHE A  47      -0.278   4.255   5.203  0.00  0.00       AP1    
ATOM    524  CB  PHE A  47      -0.357   2.954   6.908  0.00  0.00       AP1 C  
ATOM    525  HB1 PHE A  47       0.457   2.254   6.631  0.00  0.00       AP1    
ATOM    526  HB2 PHE A  47      -0.395   3.029   8.021  0.00  0.00       AP1    
ATOM    527  CG  PHE A  47      -1.629   2.249   6.559  0.00  0.00       AP1 C  
ATOM    528  CD1 PHE A  47      -1.620   1.397   5.398  0.00  0.00       AP1 C  
ATOM    529  HD1 PHE A  47      -0.684   1.209   4.903  0.00  0.00       AP1    
ATOM    530  CE1 PHE A  47      -2.824   0.971   4.909  0.00  0.00       AP1 C  
ATOM    531  HE1 PHE A  47      -3.029   0.259   4.111  0.00  0.00       AP1    
ATOM    532  CZ  PHE A  47      -4.052   1.389   5.502  0.00  0.00       AP1 C  
ATOM    533  HZ  PHE A  47      -4.921   0.967   5.019  0.00  0.00       AP1    
ATOM    534  CD2 PHE A  47      -2.865   2.633   7.153  0.00  0.00       AP1 C  
ATOM    535  HD2 PHE A  47      -2.783   3.231   8.052  0.00  0.00       AP1    
ATOM    536  CE2 PHE A  47      -4.093   2.160   6.692  0.00  0.00       AP1 C  
ATOM    537  HE2 PHE A  47      -5.033   2.433   7.129  0.00  0.00       AP1    
ATOM    538  C   PHE A  47      -1.316   5.295   6.750  0.00  0.00       AP1 C  
ATOM    539  O   PHE A  47      -2.252   5.644   6.080  0.00  0.00       AP1 O  
ATOM    540  N   LYS A  48      -1.128   5.869   7.972  0.00  0.00       AP1 N  
ATOM    541  HN  LYS A  48      -0.414   5.513   8.561  0.00  0.00       AP1    
ATOM    542  CA  LYS A  48      -1.880   6.951   8.533  0.00  0.00       AP1 C  
ATOM    543  HA  LYS A  48      -2.908   6.609   8.535  0.00  0.00       AP1    
ATOM    544  CB  LYS A  48      -1.403   7.150   9.980  0.00  0.00       AP1 C  
ATOM    545  HB1 LYS A  48      -1.770   6.265  10.525  0.00  0.00       AP1    
ATOM    546  HB2 LYS A  48      -0.298   7.083   9.959  0.00  0.00       AP1    
ATOM    547  CG  LYS A  48      -1.715   8.503  10.633  0.00  0.00       AP1 C  
ATOM    548  HG1 LYS A  48      -1.320   9.385  10.042  0.00  0.00       AP1    
ATOM    549  HG2 LYS A  48      -2.808   8.484  10.453  0.00  0.00       AP1    
ATOM    550  CD  LYS A  48      -1.364   8.705  12.003  0.00  0.00       AP1 C  
ATOM    551  HD1 LYS A  48      -2.029   9.559  12.480  0.00  0.00       AP1    
ATOM    552  HD2 LYS A  48      -1.518   7.650  12.391  0.00  0.00       AP1    
ATOM    553  CE  LYS A  48       0.105   9.188  12.127  0.00  0.00       AP1 C  
ATOM    554  HE1 LYS A  48       0.565   9.252  12.963  0.00  0.00       AP1    
ATOM    555  HE2 LYS A  48       0.728   8.433  11.548  0.00  0.00       AP1    
ATOM    556  NZ  LYS A  48       0.218  10.758  11.530  0.00  0.00       AP1 N  
ATOM    557  HZ1 LYS A  48      -0.741  11.273  11.430  0.00  0.00       AP1    
ATOM    558  HZ2 LYS A  48       0.748  12.357  11.199  0.00  0.00       AP1    
ATOM    559  HZ3 LYS A  48       0.597  10.473  10.730  0.00  0.00       AP1    
ATOM    560  C   LYS A  48      -1.908   8.259   7.678  0.00  0.00       AP1 C  
ATOM    561  O   LYS A  48      -2.980   8.793   7.363  0.00  0.00       AP1 O  
ATOM    562  N   ALA A  49      -0.716   8.708   7.176  0.00  0.00       AP1 N  
ATOM    563  HN  ALA A  49       0.208   8.408   7.416  0.00  0.00       AP1    
ATOM    564  CA  ALA A  49      -0.648   9.826   6.315  0.00  0.00       AP1 C  
ATOM    565  HA  ALA A  49      -1.227  10.592   6.828  0.00  0.00       AP1    
ATOM    566  CB  ALA A  49       0.803  10.315   6.068  0.00  0.00       AP1 C  
ATOM    567  HB1 ALA A  49       1.155  10.640   7.023  0.00  0.00       AP1    
ATOM    568  HB2 ALA A  49       1.437   9.449   5.749  0.00  0.00       AP1    
ATOM    569  HB3 ALA A  49       0.892  11.214   5.393  0.00  0.00       AP1    
ATOM    570  C   ALA A  49      -1.287   9.567   5.013  0.00  0.00       AP1 C  
ATOM    571  O   ALA A  49      -2.094  10.292   4.516  0.00  0.00       AP1 O  
ATOM    572  N   VAL A  50      -0.929   8.344   4.450  0.00  0.00       AP1 N  
ATOM    573  HN  VAL A  50      -0.229   7.718   4.789  0.00  0.00       AP1    
ATOM    574  CA  VAL A  50      -1.331   7.982   3.110  0.00  0.00       AP1 C  
ATOM    575  HA  VAL A  50      -1.161   8.741   2.350  0.00  0.00       AP1    
ATOM    576  CB  VAL A  50      -0.580   6.703   2.649  0.00  0.00       AP1 C  
ATOM    577  HB  VAL A  50      -0.599   5.920   3.442  0.00  0.00       AP1    
ATOM    578  CG1 VAL A  50      -1.099   6.124   1.354  0.00