CNRS Nantes University UFIP UFIP
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***    ***

elNémo ID: 21090819540414848

Job options:

ID        	=	 21090819540414848
JOBID     	=	 
USERID    	=	 unknown
PRIVAT    	=	 0

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

DOPROJMODS	=	 0
DORMSD    	=	 0

NRBL      	=	 0
CUTOFF    	=	 0
CAONLY    	=	 0


Input data for this run:


REMARK   4      COMPLIES WITH FORMAT V. 3.0, 1-DEC-2006
REMARK 888
REMARK 888 WRITTEN BY MAESTRO (A PRODUCT OF SCHRODINGER, LLC)
TITLE     lpxD2_Wild_M1
MODEL        1
ATOM      1  CH3 ACE A   0       1.449   0.346   4.234  1.00  0.00           C  
ATOM      2  C   ACE A   0       1.860   0.510   2.771  1.00  0.00           C  
ATOM      3  O   ACE A   0       1.411   1.446   2.113  1.00  0.00           O  
ATOM      4 1H   ACE A   0       0.746   1.162   4.516  1.00  0.00           H  
ATOM      5 2H   ACE A   0       0.951  -0.640   4.373  1.00  0.00           H  
ATOM      6 3H   ACE A   0       2.352   0.391   4.883  1.00  0.00           H  
ATOM      7  N   MET A   1       2.732  -0.387   2.189  1.00  1.39           N  
ATOM      8  CA  MET A   1       3.120  -0.225   0.795  1.00  1.39           C  
ATOM      9  C   MET A   1       3.038   1.221   0.357  1.00  1.39           C  
ATOM     10  O   MET A   1       2.008   1.876   0.528  1.00  1.39           O  
ATOM     11  CB  MET A   1       2.247  -1.080  -0.118  1.00  1.39           C  
ATOM     12  CG  MET A   1       2.624  -0.999  -1.602  1.00  1.39           C  
ATOM     13  SD  MET A   1       4.231  -1.691  -1.956  1.00  1.39           S  
ATOM     14  CE  MET A   1       4.472  -1.122  -3.620  1.00  1.39           C  
ATOM     15 2H   MET A   1       3.101  -1.156   2.730  1.00  1.39           H  
ATOM     16  HA  MET A   1       4.157  -0.541   0.687  1.00  1.39           H  
ATOM     17 1HB  MET A   1       2.311  -2.123   0.186  1.00  1.39           H  
ATOM     18 2HB  MET A   1       1.204  -0.773  -0.020  1.00  1.39           H  
ATOM     19 1HG  MET A   1       1.904  -1.528  -2.189  1.00  1.39           H  
ATOM     20 2HG  MET A   1       2.622   0.043  -1.926  1.00  1.39           H  
ATOM     21 1HE  MET A   1       5.438  -1.460  -3.986  1.00  1.39           H  
ATOM     22 2HE  MET A   1       3.688  -1.527  -4.247  1.00  1.39           H  
ATOM     23 3HE  MET A   1       4.439  -0.028  -3.642  1.00  1.39           H  
ATOM     24  N   GLU A   2       4.132   1.709  -0.210  1.00  1.18           N  
ATOM     25  CA  GLU A   2       4.214   3.073  -0.719  1.00  1.18           C  
ATOM     26  C   GLU A   2       4.720   3.041  -2.152  1.00  1.18           C  
ATOM     27  O   GLU A   2       5.491   2.150  -2.516  1.00  1.18           O  
ATOM     28  CB  GLU A   2       5.159   3.926   0.142  1.00  1.18           C  
ATOM     29  CG  GLU A   2       4.724   4.106   1.594  1.00  1.18           C  
ATOM     30  CD  GLU A   2       5.681   4.960   2.409  1.00  1.18           C  
ATOM     31  OE1 GLU A   2       6.739   5.270   1.922  1.00  1.18           O  
ATOM     32  OE2 GLU A   2       5.345   5.299   3.520  1.00  1.18           O1-
ATOM     33  H   GLU A   2       4.943   1.113  -0.315  1.00  1.18           H  
ATOM     34  HA  GLU A   2       3.219   3.522  -0.716  1.00  1.18           H  
ATOM     35 1HB  GLU A   2       6.155   3.485   0.137  1.00  1.18           H  
ATOM     36 2HB  GLU A   2       5.242   4.923  -0.301  1.00  1.18           H  
ATOM     37 1HG  GLU A   2       3.739   4.564   1.599  1.00  1.18           H  
ATOM     38 2HG  GLU A   2       4.638   3.128   2.061  1.00  1.18           H  
ATOM     39  N   PHE A   3       4.312   4.024  -2.946  1.00  1.01           N  
ATOM     40  CA  PHE A   3       4.776   4.119  -4.329  1.00  1.01           C  
ATOM     41  C   PHE A   3       5.562   5.376  -4.632  1.00  1.01           C  
ATOM     42  O   PHE A   3       5.334   6.437  -4.057  1.00  1.01           O  
ATOM     43  CB  PHE A   3       3.622   4.006  -5.315  1.00  1.01           C  
ATOM     44  CG  PHE A   3       3.020   2.653  -5.389  1.00  1.01           C  
ATOM     45  CD1 PHE A   3       2.035   2.257  -4.523  1.00  1.01           C  
ATOM     46  CD2 PHE A   3       3.445   1.771  -6.352  1.00  1.01           C  
ATOM     47  CE1 PHE A   3       1.469   1.026  -4.619  1.00  1.01           C  
ATOM     48  CE2 PHE A   3       2.890   0.529  -6.448  1.00  1.01           C  
ATOM     49  CZ  PHE A   3       1.898   0.169  -5.587  1.00  1.01           C  
ATOM     50  H   PHE A   3       3.672   4.722  -2.562  1.00  1.01           H  
ATOM     51  HA  PHE A   3       5.440   3.274  -4.517  1.00  1.01           H  
ATOM     52 1HB  PHE A   3       2.842   4.715  -5.049  1.00  1.01           H  
ATOM     53 2HB  PHE A   3       3.980   4.271  -6.311  1.00  1.01           H  
ATOM     54  HD1 PHE A   3       1.716   2.932  -3.765  1.00  1.01           H  
ATOM     55  HD2 PHE A   3       4.235   2.078  -7.041  1.00  1.01           H  
ATOM     56  HE1 PHE A   3       0.679   0.731  -3.929  1.00  1.01           H  
ATOM     57  HE2 PHE A   3       3.225  -0.169  -7.210  1.00  1.01           H  
ATOM     58  HZ  PHE A   3       1.457  -0.795  -5.678  1.00  1.01           H  
ATOM     59  N   THR A   4       6.489   5.240  -5.557  1.00  0.88           N  
ATOM     60  CA  THR A   4       7.327   6.327  -6.036  1.00  0.88           C  
ATOM     61  C   THR A   4       6.665   7.031  -7.228  1.00  0.88           C  
ATOM     62  O   THR A   4       6.099   6.354  -8.086  1.00  0.88           O  
ATOM     63  CB  THR A   4       8.722   5.783  -6.380  1.00  0.88           C  
ATOM     64  OG1 THR A   4       9.311   5.198  -5.213  1.00  0.88           O  
ATOM     65  CG2 THR A   4       9.575   6.864  -6.822  1.00  0.88           C  
ATOM     66  H   THR A   4       6.622   4.312  -5.968  1.00  0.88           H  
ATOM     67  HA  THR A   4       7.433   7.062  -5.247  1.00  0.88           H  
ATOM     68  HB  THR A   4       8.646   5.032  -7.156  1.00  0.88           H  
ATOM     69  HG1 THR A   4       8.753   4.480  -4.904  1.00  0.88           H  
ATOM     70 1HG2 THR A   4      10.570   6.491  -7.048  1.00  0.88           H  
ATOM     71 2HG2 THR A   4       9.162   7.300  -7.691  1.00  0.88           H  
ATOM     72 3HG2 THR A   4       9.622   7.594  -6.022  1.00  0.88           H  
ATOM     73  N   ALA A   5       6.760   8.370  -7.324  1.00  0.79           N  
ATOM     74  CA  ALA A   5       6.149   9.103  -8.449  1.00  0.79           C  
ATOM     75  C   ALA A   5       6.546   8.487  -9.792  1.00  0.79           C  
ATOM     76  O   ALA A   5       5.702   8.356 -10.676  1.00  0.79           O  
ATOM     77  CB  ALA A   5       6.553  10.569  -8.420  1.00  0.79           C  
ATOM     78  H   ALA A   5       7.218   8.887  -6.571  1.00  0.79           H  
ATOM     79  HA  ALA A   5       5.074   9.041  -8.353  1.00  0.79           H  
ATOM     80 1HB  ALA A   5       6.076  11.101  -9.239  1.00  0.79           H  
ATOM     81 2HB  ALA A   5       6.244  11.002  -7.480  1.00  0.79           H  
ATOM     82 3HB  ALA A   5       7.623  10.654  -8.517  1.00  0.79           H  
ATOM     83  N   SER A   6       7.796   8.040  -9.928  1.00  0.74           N  
ATOM     84  CA  SER A   6       8.247   7.347 -11.137  1.00  0.74           C  
ATOM     85  C   SER A   6       7.390   6.104 -11.431  1.00  0.74           C  
ATOM     86  O   SER A   6       7.073   5.816 -12.595  1.00  0.74           O  
ATOM     87  CB  SER A   6       9.689   6.950 -10.978  1.00  0.74           C  
ATOM     88  OG  SER A   6      10.168   6.290 -12.120  1.00  0.74           O  
ATOM     89  H   SER A   6       8.471   8.251  -9.196  1.00  0.74           H  
ATOM     90  HA  SER A   6       8.170   8.009 -11.986  1.00  0.74           H  
ATOM     91 1HB  SER A   6      10.285   7.841 -10.790  1.00  0.74           H  
ATOM     92 2HB  SER A   6       9.792   6.302 -10.109  1.00  0.74           H  
ATOM     93  HG  SER A   6       9.614   5.512 -12.220  1.00  0.74           H  
ATOM     94  N   GLN A   7       7.069   5.324 -10.390  1.00  0.71           N  
ATOM     95  CA  GLN A   7       6.270   4.118 -10.572  1.00  0.71           C  
ATOM     96  C   GLN A   7       4.863   4.511 -10.946  1.00  0.71           C  
ATOM     97  O   GLN A   7       4.250   3.906 -11.824  1.00  0.71           O  
ATOM     98  CB  GLN A   7       6.208   3.278  -9.299  1.00  0.71           C  
ATOM     99  CG  GLN A   7       7.487   2.610  -8.887  1.00  0.71           C  
ATOM    100  CD  GLN A   7       7.339   1.945  -7.524  1.00  0.71           C  
ATOM    101  OE1 GLN A   7       6.896   2.577  -6.552  1.00  0.71           O  
ATOM    102  NE2 GLN A   7       7.696   0.666  -7.440  1.00  0.71           N  
ATOM    103  H   GLN A   7       7.308   5.618  -9.453  1.00  0.71           H  
ATOM    104  HA  GLN A   7       6.695   3.526 -11.381  1.00  0.71           H  
ATOM    105 1HB  GLN A   7       5.874   3.899  -8.471  1.00  0.71           H  
ATOM    106 2HB  GLN A   7       5.466   2.499  -9.429  1.00  0.71           H  
ATOM    107 1HG  GLN A   7       7.741   1.846  -9.621  1.00  0.71           H  
ATOM    108 2HG  GLN A   7       8.277   3.356  -8.833  1.00  0.71           H  
ATOM    109 1HE2 GLN A   7       7.615   0.180  -6.566  1.00  0.71           H  
ATOM    110 2HE2 GLN A   7       8.048   0.187  -8.247  1.00  0.71           H  
ATOM    111  N   ILE A   8       4.366   5.560 -10.301  1.00  0.71           N  
ATOM    112  CA  ILE A   8       3.008   5.997 -10.541  1.00  0.71           C  
ATOM    113  C   ILE A   8       2.866   6.411 -11.976  1.00  0.71           C  
ATOM    114  O   ILE A   8       1.958   5.947 -12.664  1.00  0.71           O  
ATOM    115  CB  ILE A   8       2.630   7.159  -9.623  1.00  0.71           C  
ATOM    116  CG1 ILE A   8       2.542   6.679  -8.182  1.00  0.71           C  
ATOM    117  CG2 ILE A   8       1.366   7.756 -10.061  1.00  0.71           C  
ATOM    118  CD1 ILE A   8       2.443   7.795  -7.180  1.00  0.71           C  
ATOM    119  H   ILE A   8       4.942   6.031  -9.604  1.00  0.71           H  
ATOM    120  HA  ILE A   8       2.329   5.172 -10.346  1.00  0.71           H  
ATOM    121  HB  ILE A   8       3.403   7.912  -9.665  1.00  0.71           H  
ATOM    122 1HG1 ILE A   8       1.663   6.040  -8.075  1.00  0.71           H  
ATOM    123 2HG1 ILE A   8       3.433   6.091  -7.952  1.00  0.71           H  
ATOM    124 1HG2 ILE A   8       1.100   8.584  -9.407  1.00  0.71           H  
ATOM    125 2HG2 ILE A   8       1.445   8.111 -11.088  1.00  0.71           H  
ATOM    126 3HG2 ILE A   8       0.646   6.992  -9.998  1.00  0.71           H  
ATOM    127 1HD1 ILE A   8       2.385   7.359  -6.201  1.00  0.71           H  
ATOM    128 2HD1 ILE A   8       3.306   8.432  -7.232  1.00  0.71           H  
ATOM    129 3HD1 ILE A   8       1.552   8.381  -7.375  1.00  0.71           H  
ATOM    130  N   ALA A   9       3.811   7.216 -12.454  1.00  0.71           N  
ATOM    131  CA  ALA A   9       3.798   7.667 -13.828  1.00  0.71           C  
ATOM    132  C   ALA A   9       3.843   6.476 -14.763  1.00  0.71           C  
ATOM    133  O   ALA A   9       3.163   6.473 -15.791  1.00  0.71           O  
ATOM    134  CB  ALA A   9       4.971   8.588 -14.077  1.00  0.71           C  
ATOM    135  H   ALA A   9       4.540   7.549 -11.828  1.00  0.71           H  
ATOM    136  HA  ALA A   9       2.871   8.198 -14.008  1.00  0.71           H  
ATOM    137 1HB  ALA A   9       4.953   8.942 -15.107  1.00  0.71           H  
ATOM    138 2HB  ALA A   9       4.899   9.431 -13.402  1.00  0.71           H  
ATOM    139 3HB  ALA A   9       5.900   8.049 -13.892  1.00  0.71           H  
ATOM    140  N   SER A  10       4.603   5.435 -14.411  1.00  0.72           N  
ATOM    141  CA  SER A  10       4.637   4.258 -15.256  1.00  0.72           C  
ATOM    142  C   SER A  10       3.258   3.578 -15.297  1.00  0.72           C  
ATOM    143  O   SER A  10       2.760   3.242 -16.373  1.00  0.72           O  
ATOM    144  CB  SER A  10       5.701   3.292 -14.765  1.00  0.72           C  
ATOM    145  OG  SER A  10       6.986   3.844 -14.898  1.00  0.72           O  
ATOM    146  H   SER A  10       5.191   5.470 -13.575  1.00  0.72           H  
ATOM    147  HA  SER A  10       4.896   4.570 -16.268  1.00  0.72           H  
ATOM    148 1HB  SER A  10       5.520   3.036 -13.731  1.00  0.72           H  
ATOM    149 2HB  SER A  10       5.638   2.372 -15.339  1.00  0.72           H  
ATOM    150  HG  SER A  10       7.075   4.498 -14.171  1.00  0.72           H  
ATOM    151  N   PHE A  11       2.570   3.504 -14.148  1.00  0.72           N  
ATOM    152  CA  PHE A  11       1.262   2.834 -14.072  1.00  0.72           C  
ATOM    153  C   PHE A  11       0.174   3.547 -14.870  1.00  0.72           C  
ATOM    154  O   PHE A  11      -0.775   2.909 -15.333  1.00  0.72           O  
ATOM    155  CB  PHE A  11       0.765   2.719 -12.614  1.00  0.72           C  
ATOM    156  CG  PHE A  11       1.372   1.606 -11.771  1.00  0.72           C  
ATOM    157  CD1 PHE A  11       2.269   1.874 -10.755  1.00  0.72           C  
ATOM    158  CD2 PHE A  11       1.015   0.287 -11.990  1.00  0.72           C  
ATOM    159  CE1 PHE A  11       2.809   0.869  -9.994  1.00  0.72           C  
ATOM    160  CE2 PHE A  11       1.551  -0.731 -11.221  1.00  0.72           C  
ATOM    161  CZ  PHE A  11       2.453  -0.437 -10.221  1.00  0.72           C  
ATOM    162  H   PHE A  11       3.009   3.848 -13.293  1.00  0.72           H  
ATOM    163  HA  PHE A  11       1.376   1.830 -14.478  1.00  0.72           H  
ATOM    164 1HB  PHE A  11       0.972   3.657 -12.110  1.00  0.72           H  
ATOM    165 2HB  PHE A  11      -0.317   2.593 -12.615  1.00  0.72           H  
ATOM    166  HD1 PHE A  11       2.544   2.894 -10.560  1.00  0.72           H  
ATOM    167  HD2 PHE A  11       0.300   0.054 -12.781  1.00  0.72           H  
ATOM    168  HE1 PHE A  11       3.513   1.111  -9.211  1.00  0.72           H  
ATOM    169  HE2 PHE A  11       1.261  -1.765 -11.404  1.00  0.72           H  
ATOM    170  HZ  PHE A  11       2.877  -1.235  -9.615  1.00  0.72           H  
ATOM    171  N   ILE A  12       0.318   4.853 -15.059  1.00  0.73           N  
ATOM    172  CA  ILE A  12      -0.673   5.622 -15.806  1.00  0.73           C  
ATOM    173  C   ILE A  12      -0.136   6.206 -17.112  1.00  0.73           C  
ATOM    174  O   ILE A  12      -0.779   7.064 -17.719  1.00  0.73           O  
ATOM    175  CB  ILE A  12      -1.232   6.719 -14.909  1.00  0.73           C  
ATOM    176  CG1 ILE A  12      -0.134   7.642 -14.489  1.00  0.73           C  
ATOM    177  CG2 ILE A  12      -1.907   6.106 -13.728  1.00  0.73           C  
ATOM    178  CD1 ILE A  12      -0.569   8.813 -13.706  1.00  0.73           C  
ATOM    179  H   ILE A  12       1.110   5.323 -14.614  1.00  0.73           H  
ATOM    180  HA  ILE A  12      -1.495   4.958 -16.060  1.00  0.73           H  
ATOM    181  HB  ILE A  12      -1.952   7.306 -15.473  1.00  0.73           H  
ATOM    182 1HG1 ILE A  12       0.540   7.106 -13.927  1.00  0.73           H  
ATOM    183 2HG1 ILE A  12       0.378   7.996 -15.385  1.00  0.73           H  
ATOM    184 1HG2 ILE A  12      -2.318   6.887 -13.110  1.00  0.73           H  
ATOM    185 2HG2 ILE A  12      -2.707   5.457 -14.068  1.00  0.73           H  
ATOM    186 3HG2 ILE A  12      -1.187   5.528 -13.158  1.00  0.73           H  
ATOM    187 1HD1 ILE A  12       0.286   9.390 -13.460  1.00  0.73           H  
ATOM    188 2HD1 ILE A  12      -1.250   9.411 -14.235  1.00  0.73           H  
ATOM    189 3HD1 ILE A  12      -1.042   8.485 -12.814  1.00  0.73           H  
ATOM    190  N   ASP A  13       1.038   5.733 -17.545  1.00  0.74           N  
ATOM    191  CA  ASP A  13       1.689   6.184 -18.778  1.00  0.74           C  
ATOM    192  C   ASP A  13       1.842   7.710 -18.856  1.00  0.74           C  
ATOM    193  O   ASP A  13       1.525   8.315 -19.885  1.00  0.74           O  
ATOM    194  CB  ASP A  13       0.906   5.681 -20.003  1.00  0.74           C  
ATOM    195  CG  ASP A  13       1.709   5.718 -21.330  1.00  0.74           C  
ATOM    196  OD1 ASP A  13       2.915   5.629 -21.277  1.00  0.74           O  
ATOM    197  OD2 ASP A  13       1.099   5.813 -22.375  1.00  0.74           O1-
ATOM    198  H   ASP A  13       1.512   5.007 -17.006  1.00  0.74           H  
ATOM    199  HA  ASP A  13       2.688   5.746 -18.802  1.00  0.74           H  
ATOM    200 1HB  ASP A  13       0.580   4.657 -19.822  1.00  0.74           H  
ATOM    201 2HB  ASP A  13       0.009   6.290 -20.129  1.00  0.74           H  
ATOM    202  N   GLY A  14       2.319   8.332 -17.775  1.00  0.76           N  
ATOM    203  CA  GLY A  14       2.497   9.780 -17.770  1.00  0.76           C  
ATOM    204  C   GLY A  14       3.952  10.230 -17.773  1.00  0.76           C  
ATOM    205  O   GLY A  14       4.879   9.420 -17.836  1.00  0.76           O  
ATOM    206  H   GLY A  14       2.565   7.772 -16.962  1.00  0.76           H  
ATOM    207 1HA  GLY A  14       1.990  10.206 -18.634  1.00  0.76           H  
ATOM    208 2HA  GLY A  14       2.005  10.194 -16.892  1.00  0.76           H  
ATOM    209  N   LYS A  15       4.138  11.539 -17.659  1.00  0.78           N  
ATOM    210  CA  LYS A  15       5.462  12.163 -17.633  1.00  0.78           C  
ATOM    211  C   LYS A  15       5.648  12.873 -16.304  1.00  0.78           C  
ATOM    212  O   LYS A  15       4.672  13.330 -15.724  1.00  0.78           O  
ATOM    213  CB  LYS A  15       5.596  13.146 -18.791  1.00  0.78           C  
ATOM    214  CG  LYS A  15       5.525  12.502 -20.173  1.00  0.78           C  
ATOM    215  CD  LYS A  15       5.669  13.541 -21.275  1.00  0.78           C  
ATOM    216  CE  LYS A  15       5.568  12.905 -22.655  1.00  0.78           C  
ATOM    217  NZ  LYS A  15       5.687  13.916 -23.739  1.00  0.78           N1+
ATOM    218  H   LYS A  15       3.298  12.117 -17.651  1.00  0.78           H  
ATOM    219  HA  LYS A  15       6.226  11.391 -17.720  1.00  0.78           H  
ATOM    220 1HB  LYS A  15       4.800  13.888 -18.729  1.00  0.78           H  
ATOM    221 2HB  LYS A  15       6.544  13.677 -18.710  1.00  0.78           H  
ATOM    222 1HG  LYS A  15       6.320  11.761 -20.269  1.00  0.78           H  
ATOM    223 2HG  LYS A  15       4.566  11.994 -20.288  1.00  0.78           H  
ATOM    224 1HD  LYS A  15       4.877  14.288 -21.171  1.00  0.78           H  
ATOM    225 2HD  LYS A  15       6.633  14.041 -21.183  1.00  0.78           H  
ATOM    226 1HE  LYS A  15       6.363  12.170 -22.769  1.00  0.78           H  
ATOM    227 2HE  LYS A  15       4.605  12.403 -22.747  1.00  0.78           H  
ATOM    228 1HZ  LYS A  15       4.778  14.309 -23.934  1.00  0.78           H  
ATOM    229 2HZ  LYS A  15       6.315  14.653 -23.441  1.00  0.78           H  
ATOM    230 3HZ  LYS A  15       6.052  13.479 -24.573  1.00  0.78           H  
ATOM    231  N   ILE A  16       6.880  13.013 -15.815  1.00  0.79           N  
ATOM    232  CA  ILE A  16       7.034  13.687 -14.521  1.00  0.79           C  
ATOM    233  C   ILE A  16       7.728  15.034 -14.553  1.00  0.79           C  
ATOM    234  O   ILE A  16       8.816  15.191 -15.111  1.00  0.79           O  
ATOM    235  CB  ILE A  16       7.760  12.799 -13.494  1.00  0.79           C  
ATOM    236  CG1 ILE A  16       6.980  11.594 -13.276  1.00  0.79           C  
ATOM    237  CG2 ILE A  16       7.933  13.548 -12.164  1.00  0.79           C  
ATOM    238  CD1 ILE A  16       7.633  10.630 -12.425  1.00  0.79           C  
ATOM    239  H   ILE A  16       7.684  12.646 -16.307  1.00  0.79           H  
ATOM    240  HA  ILE A  16       6.040  13.865 -14.116  1.00  0.79           H  
ATOM    241  HB  ILE A  16       8.738  12.507 -13.879  1.00  0.79           H  
ATOM    242 1HG1 ILE A  16       6.076  11.867 -12.842  1.00  0.79           H  
ATOM    243 2HG1 ILE A  16       6.777  11.118 -14.231  1.00  0.79           H  
ATOM    244 1HG2 ILE A  16       8.428  12.911 -11.445  1.00  0.79           H  
ATOM    245 2HG2 ILE A  16       8.532  14.442 -12.309  1.00  0.79           H  
ATOM    246 3HG2 ILE A  16       6.950  13.822 -11.791  1.00  0.79           H  
ATOM    247 1HD1 ILE A  16       6.976   9.797 -12.318  1.00  0.79           H  
ATOM    248 2HD1 ILE A  16       8.574  10.311 -12.872  1.00  0.79           H  
ATOM    249 3HD1 ILE A  16       7.821  11.070 -11.453  1.00  0.79           H  
ATOM    250  N   ILE A  17       7.060  16.004 -13.941  1.00  0.80           N  
ATOM    251  CA  ILE A  17       7.571  17.344 -13.760  1.00  0.80           C  
ATOM    252  C   ILE A  17       7.689  17.581 -12.261  1.00  0.80           C  
ATOM    253  O   ILE A  17       6.689  17.788 -11.569  1.00  0.80           O  
ATOM    254  CB  ILE A  17       6.625  18.367 -14.394  1.00  0.80           C  
ATOM    255  CG1 ILE A  17       6.476  18.074 -15.887  1.00  0.80           C  
ATOM    256  CG2 ILE A  17       7.110  19.776 -14.143  1.00  0.80           C  
ATOM    257  CD1 ILE A  17       5.441  18.906 -16.536  1.00  0.80           C  
ATOM    258  H   ILE A  17       6.150  15.781 -13.537  1.00  0.80           H  
ATOM    259  HA  ILE A  17       8.558  17.425 -14.213  1.00  0.80           H  
ATOM    260  HB  ILE A  17       5.640  18.249 -13.952  1.00  0.80           H  
ATOM    261 1HG1 ILE A  17       7.431  18.244 -16.383  1.00  0.80           H  
ATOM    262 2HG1 ILE A  17       6.195  17.029 -16.021  1.00  0.80           H  
ATOM    263 1HG2 ILE A  17       6.411  20.489 -14.583  1.00  0.80           H  
ATOM    264 2HG2 ILE A  17       7.172  19.947 -13.068  1.00  0.80           H  
ATOM    265 3HG2 ILE A  17       8.095  19.909 -14.589  1.00  0.80           H  
ATOM    266 1HD1 ILE A  17       5.366  18.652 -17.593  1.00  0.80           H  
ATOM    267 2HD1 ILE A  17       4.502  18.710 -16.046  1.00  0.80           H  
ATOM    268 3HD1 ILE A  17       5.696  19.960 -16.433  1.00  0.80           H  
ATOM    269  N   GLY A  18       8.907  17.546 -11.740  1.00  0.80           N  
ATOM    270  CA  GLY A  18       9.062  17.596 -10.292  1.00  0.80           C  
ATOM    271  C   GLY A  18       9.973  16.472  -9.811  1.00  0.80           C  
ATOM    272  O   GLY A  18      10.898  16.070 -10.516  1.00  0.80           O  
ATOM    273  H   GLY A  18       9.712  17.422 -12.339  1.00  0.80           H  
ATOM    274 1HA  GLY A  18       9.488  18.558 -10.007  1.00  0.80           H  
ATOM    275 2HA  GLY A  18       8.095  17.521  -9.804  1.00  0.80           H  
ATOM    276  N   ASP A  19       9.770  16.028  -8.572  1.00  0.79           N  
ATOM    277  CA  ASP A  19      10.635  15.025  -7.970  1.00  0.79           C  
ATOM    278  C   ASP A  19      10.133  13.605  -8.239  1.00  0.79           C  
ATOM    279  O   ASP A  19       9.126  13.166  -7.675  1.00  0.79           O  
ATOM    280  CB  ASP A  19      10.777  15.247  -6.464  1.00  0.79           C  
ATOM    281  CG  ASP A  19      11.794  14.309  -5.822  1.00  0.79           C  
ATOM    282  OD1 ASP A  19      12.302  13.447  -6.519  1.00  0.79           O  
ATOM    283  OD2 ASP A  19      12.063  14.459  -4.655  1.00  0.79           O1-
ATOM    284  H   ASP A  19       8.963  16.343  -8.046  1.00  0.79           H  
ATOM    285  HA  ASP A  19      11.625  15.119  -8.415  1.00  0.79           H  
ATOM    286 1HB  ASP A  19      11.086  16.276  -6.276  1.00  0.79           H  
ATOM    287 2HB  ASP A  19       9.814  15.104  -5.979  1.00  0.79           H  
ATOM    288  N   GLU A  20      10.865  12.878  -9.075  1.00  0.78           N  
ATOM    289  CA  GLU A  20      10.522  11.518  -9.486  1.00  0.78           C  
ATOM    290  C   GLU A  20      10.533  10.550  -8.301  1.00  0.78           C  
ATOM    291  O   GLU A  20       9.932   9.471  -8.355  1.00  0.78           O  
ATOM    292  CB  GLU A  20      11.515  11.017 -10.535  1.00  0.78           C  
ATOM    293  CG  GLU A  20      11.455  11.734 -11.879  1.00  0.78           C  
ATOM    294  CD  GLU A  20      12.467  11.202 -12.876  1.00  0.78           C  
ATOM    295  OE1 GLU A  20      13.234  10.344 -12.512  1.00  0.78           O  
ATOM    296  OE2 GLU A  20      12.472  11.656 -13.996  1.00  0.78           O1-
ATOM    297  H   GLU A  20      11.693  13.310  -9.463  1.00  0.78           H  
ATOM    298  HA  GLU A  20       9.522  11.525  -9.908  1.00  0.78           H  
ATOM    299 1HB  GLU A  20      12.529  11.120 -10.147  1.00  0.78           H  
ATOM    300 2HB  GLU A  20      11.345   9.961 -10.716  1.00  0.78           H  
ATOM    301 1HG  GLU A  20      10.467  11.618 -12.294  1.00  0.78           H  
ATOM    302 2HG  GLU A  20      11.625  12.800 -11.719  1.00  0.78           H  
ATOM    303  N   ASN A  21      11.249  10.924  -7.235  1.00  0.77           N  
ATOM    304  CA  ASN A  21      11.375  10.072  -6.075  1.00  0.77           C  
ATOM    305  C   ASN A  21      10.336  10.387  -4.998  1.00  0.77           C  
ATOM    306  O   ASN A  21      10.376   9.803  -3.912  1.00  0.77           O  
ATOM    307  CB  ASN A  21      12.771  10.187  -5.504  1.00  0.77           C  
ATOM    308  CG  ASN A  21      13.810   9.584  -6.408  1.00  0.77           C  
ATOM    309  OD1 ASN A  21      14.937  10.243  -6.505  1.00  0.77           O  
ATOM    310  ND2 ASN A  21      13.599   8.531  -7.025  1.00  0.77           N  
ATOM    311  H   ASN A  21      11.705  11.844  -7.206  1.00  0.77           H  
ATOM    312  HA  ASN A  21      11.234   9.049  -6.394  1.00  0.77           H  
ATOM    313 1HB  ASN A  21      13.007  11.243  -5.345  1.00  0.77           H  
ATOM    314 2HB  ASN A  21      12.811   9.693  -4.535  1.00  0.77           H  
ATOM    315 1HD2 ASN A  21      14.313   8.146  -7.626  1.00  0.77           H  
ATOM    316 2HD2 ASN A  21      12.712   8.057  -6.927  1.00  0.77           H  
ATOM    317  N   ALA A  22       9.387  11.286  -5.284  1.00  0.76           N  
ATOM    318  CA  ALA A  22       8.374  11.598  -4.284  1.00  0.76           C  
ATOM    319  C   ALA A  22       7.618  10.335  -3.930  1.00  0.76           C  
ATOM    320  O   ALA A  22       7.313   9.526  -4.812  1.00  0.76           O  
ATOM    321  CB  ALA A  22       7.408  12.653  -4.791  1.00  0.76           C  
ATOM    322  H   ALA A  22       9.376  11.773  -6.182  1.00  0.76           H  
ATOM    323  HA  ALA A  22       8.876  11.964  -3.387  1.00  0.76           H  
ATOM    324 1HB  ALA A  22       6.664  12.871  -4.024  1.00  0.76           H  
ATOM    325 2HB  ALA A  22       7.961  13.560  -5.034  1.00  0.76           H  
ATOM    326 3HB  ALA A  22       6.913  12.288  -5.679  1.00  0.76           H  
ATOM    327  N   LEU A  23       7.296  10.162  -2.646  1.00  0.77           N  
ATOM    328  CA  LEU A  23       6.569   8.964  -2.244  1.00  0.77           C  
ATOM    329  C   LEU A  23       5.114   9.225  -1.887  1.00  0.77           C  
ATOM    330  O   LEU A  23       4.785  10.217  -1.233  1.00  0.77           O  
ATOM    331  CB  LEU A  23       7.259   8.303  -1.051  1.00  0.77           C  
ATOM    332  CG  LEU A  23       8.715   7.902  -1.275  1.00  0.77           C  
ATOM    333  CD1 LEU A  23       9.255   7.281  -0.002  1.00  0.77           C  
ATOM    334  CD2 LEU A  23       8.801   6.959  -2.452  1.00  0.77           C  
ATOM    335  H   LEU A  23       7.570  10.846  -1.955  1.00  0.77           H  
ATOM    336  HA  LEU A  23       6.589   8.264  -3.073  1.00  0.77           H  
ATOM    337 1HB  LEU A  23       7.228   8.987  -0.208  1.00  0.77           H  
ATOM    338 2HB  LEU A  23       6.699   7.401  -0.783  1.00  0.77           H  
ATOM    339  HG  LEU A  23       9.313   8.791  -1.495  1.00  0.77           H  
ATOM    340 1HD1 LEU A  23      10.298   7.003  -0.146  1.00  0.77           H  
ATOM    341 2HD1 LEU A  23       9.181   8.001   0.812  1.00  0.77           H  
ATOM    342 3HD1 LEU A  23       8.668   6.390   0.248  1.00  0.77           H  
ATOM    343 1HD2 LEU A  23       9.840   6.681  -2.618  1.00  0.77           H  
ATOM    344 2HD2 LEU A  23       8.206   6.064  -2.255  1.00  0.77           H  
ATOM    345 3HD2 LEU A  23       8.418   7.467  -3.320  1.00  0.77           H  
ATOM    346  N   ILE A  24       4.266   8.288  -2.301  1.00  0.79           N  
ATOM    347  CA  ILE A  24       2.840   8.270  -2.041  1.00  0.79           C  
ATOM    348  C   ILE A  24       2.346   7.122  -1.167  1.00  0.79           C  
ATOM    349  O   ILE A  24       2.603   5.940  -1.430  1.00  0.79           O  
ATOM    350  CB  ILE A  24       2.079   8.277  -3.360  1.00  0.79           C  
ATOM    351  CG1 ILE A  24       2.422   9.537  -4.114  1.00  0.79           C  
ATOM    352  CG2 ILE A  24       0.584   8.167  -3.117  1.00  0.79           C  
ATOM    353  CD1 ILE A  24       2.013  10.724  -3.335  1.00  0.79           C  
ATOM    354  H   ILE A  24       4.647   7.533  -2.854  1.00  0.79           H  
ATOM    355  HA  ILE A  24       2.596   9.194  -1.524  1.00  0.79           H  
ATOM    356  HB  ILE A  24       2.416   7.438  -3.951  1.00  0.79           H  
ATOM    357 1HG1 ILE A  24       3.490   9.582  -4.317  1.00  0.79           H  
ATOM    358 2HG1 ILE A  24       1.886   9.560  -5.052  1.00  0.79           H  
ATOM    359 1HG2 ILE A  24       0.060   8.157  -4.051  1.00  0.79           H  
ATOM    360 2HG2 ILE A  24       0.368   7.250  -2.589  1.00  0.79           H  
ATOM    361 3HG2 ILE A  24       0.245   9.014  -2.524  1.00  0.79           H  
ATOM    362 1HD1 ILE A  24       2.224  11.625  -3.851  1.00  0.79           H  
ATOM    363 2HD1 ILE A  24       0.966  10.651  -3.162  1.00  0.79           H  
ATOM    364 3HD1 ILE A  24       2.530  10.736  -2.382  1.00  0.79           H  
ATOM    365  N   LYS A  25       1.595   7.500  -0.140  1.00  0.82           N  
ATOM    366  CA  LYS A  25       0.988   6.616   0.837  1.00  0.82           C  
ATOM    367  C   LYS A  25      -0.488   6.326   0.518  1.00  0.82           C  
ATOM    368  O   LYS A  25      -1.040   5.303   0.950  1.00  0.82           O  
ATOM    369  CB  LYS A  25       1.088   7.268   2.208  1.00  0.82           C  
ATOM    370  CG  LYS A  25       2.504   7.453   2.712  1.00  0.82           C  
ATOM    371  CD  LYS A  25       2.524   8.103   4.080  1.00  0.82           C  
ATOM    372  CE  LYS A  25       3.948   8.279   4.579  1.00  0.82           C  
ATOM    373  NZ  LYS A  25       3.991   8.947   5.904  1.00  0.82           N1+
ATOM    374  H   LYS A  25       1.443   8.490  -0.030  1.00  0.82           H  
ATOM    375  HA  LYS A  25       1.531   5.670   0.838  1.00  0.82           H  
ATOM    376 1HB  LYS A  25       0.611   8.252   2.175  1.00  0.82           H  
ATOM    377 2HB  LYS A  25       0.550   6.664   2.936  1.00  0.82           H  
ATOM    378 1HG  LYS A  25       2.997   6.486   2.781  1.00  0.82           H  
ATOM    379 2HG  LYS A  25       3.063   8.075   2.012  1.00  0.82           H  
ATOM    380 1HD  LYS A  25       2.040   9.081   4.027  1.00  0.82           H  
ATOM    381 2HD  LYS A  25       1.976   7.480   4.787  1.00  0.82           H  
ATOM    382 1HE  LYS A  25       4.418   7.303   4.663  1.00  0.82           H  
ATOM    383 2HE  LYS A  25       4.506   8.879   3.859  1.00  0.82           H  
ATOM    384 1HZ  LYS A  25       3.476   9.814   5.856  1.00  0.82           H  
ATOM    385 2HZ  LYS A  25       3.576   8.343   6.603  1.00  0.82           H  
ATOM    386 3HZ  LYS A  25       4.951   9.138   6.149  1.00  0.82           H  
ATOM    387  N   GLY A  26      -1.128   7.225  -0.238  1.00  0.86           N  
ATOM    388  CA  GLY A  26      -2.552   7.056  -0.570  1.00  0.86           C  
ATOM    389  C   GLY A  26      -3.101   8.112  -1.529  1.00  0.86           C  
ATOM    390  O   GLY A  26      -2.351   8.937  -2.044  1.00  0.86           O  
ATOM    391  H   GLY A  26      -0.616   8.055  -0.534  1.00  0.86           H  
ATOM    392 1HA  GLY A  26      -2.695   6.069  -1.012  1.00  0.86           H  
ATOM    393 2HA  GLY A  26      -3.134   7.074   0.349  1.00  0.86           H  
ATOM    394  N   VAL A  27      -4.415   8.055  -1.782  1.00  0.90           N  
ATOM    395  CA  VAL A  27      -5.076   8.924  -2.764  1.00  0.90           C  
ATOM    396  C   VAL A  27      -6.227   9.743  -2.152  1.00  0.90           C  
ATOM    397  O   VAL A  27      -7.027   9.209  -1.378  1.00  0.90           O  
ATOM    398  CB  VAL A  27      -5.619   8.075  -3.930  1.00  0.90           C  
ATOM    399  CG1 VAL A  27      -6.275   8.952  -4.954  1.00  0.90           C  
ATOM    400  CG2 VAL A  27      -4.520   7.287  -4.547  1.00  0.90           C  
ATOM    401  H   VAL A  27      -4.975   7.366  -1.299  1.00  0.90           H  
ATOM    402  HA  VAL A  27      -4.335   9.612  -3.158  1.00  0.90           H  
ATOM    403  HB  VAL A  27      -6.366   7.394  -3.550  1.00  0.90           H  
ATOM    404 1HG1 VAL A  27      -6.651   8.326  -5.754  1.00  0.90           H  
ATOM    405 2HG1 VAL A  27      -7.092   9.499  -4.501  1.00  0.90           H  
ATOM    406 3HG1 VAL A  27      -5.541   9.654  -5.353  1.00  0.90           H  
ATOM    407 1HG2 VAL A  27      -4.919   6.681  -5.362  1.00  0.90           H  
ATOM    408 2HG2 VAL A  27      -3.778   7.955  -4.925  1.00  0.90           H  
ATOM    409 3HG2 VAL A  27      -4.081   6.645  -3.797  1.00  0.90           H  
ATOM    410  N   SER A  28      -6.302  11.033  -2.497  1.00  0.94           N  
ATOM    411  CA  SER A  28      -7.340  11.931  -1.972  1.00  0.94           C  
ATOM    412  C   SER A  28      -7.650  13.100  -2.943  1.00  0.94           C  
ATOM    413  O   SER A  28      -6.870  13.358  -3.855  1.00  0.94           O  
ATOM    414  CB  SER A  28      -6.846  12.530  -0.673  1.00  0.94           C  
ATOM    415  OG  SER A  28      -5.790  13.389  -0.940  1.00  0.94           O  
ATOM    416  H   SER A  28      -5.598  11.383  -3.146  1.00  0.94           H  
ATOM    417  HA  SER A  28      -8.223  11.328  -1.792  1.00  0.94           H  
ATOM    418 1HB  SER A  28      -7.632  13.068  -0.158  1.00  0.94           H  
ATOM    419 2HB  SER A  28      -6.505  11.734  -0.011  1.00  0.94           H  
ATOM    420  HG  SER A  28      -6.159  14.067  -1.533  1.00  0.94           H  
ATOM    421  N   PRO A  29      -8.801  13.796  -2.812  1.00  0.98           N  
ATOM    422  CA  PRO A  29      -9.140  15.032  -3.517  1.00  0.98           C  
ATOM    423  C   PRO A  29      -8.132  16.133  -3.194  1.00  0.98           C  
ATOM    424  O   PRO A  29      -7.631  16.195  -2.071  1.00  0.98           O  
ATOM    425  CB  PRO A  29     -10.532  15.372  -2.964  1.00  0.98           C  
ATOM    426  CG  PRO A  29     -11.097  14.049  -2.496  1.00  0.98           C  
ATOM    427  CD  PRO A  29      -9.909  13.273  -1.974  1.00  0.98           C  
ATOM    428  HA  PRO A  29      -9.174  14.839  -4.600  1.00  0.98           H  
ATOM    429 1HB  PRO A  29     -10.444  16.112  -2.155  1.00  0.98           H  
ATOM    430 2HB  PRO A  29     -11.143  15.836  -3.752  1.00  0.98           H  
ATOM    431 1HG  PRO A  29     -11.864  14.218  -1.725  1.00  0.98           H  
ATOM    432 2HG  PRO A  29     -11.599  13.539  -3.332  1.00  0.98           H  
ATOM    433 1HD  PRO A  29      -9.750  13.494  -0.911  1.00  0.98           H  
ATOM    434 2HD  PRO A  29     -10.110  12.214  -2.164  1.00  0.98           H  
ATOM    435  N   ILE A  30      -7.911  17.053  -4.138  1.00  1.00           N  
ATOM    436  CA  ILE A  30      -6.969  18.169  -3.955  1.00  1.00           C  
ATOM    437  C   ILE A  30      -7.222  18.953  -2.674  1.00  1.00           C  
ATOM    438  O   ILE A  30      -6.311  19.194  -1.873  1.00  1.00           O  
ATOM    439  CB  ILE A  30      -7.147  19.173  -5.137  1.00  1.00           C  
ATOM    440  CG1 ILE A  30      -6.712  18.549  -6.456  1.00  1.00           C  
ATOM    441  CG2 ILE A  30      -6.357  20.463  -4.878  1.00  1.00           C  
ATOM    442  CD1 ILE A  30      -5.253  18.333  -6.527  1.00  1.00           C  
ATOM    443  H   ILE A  30      -8.375  16.957  -5.032  1.00  1.00           H  
ATOM    444  HA  ILE A  30      -5.953  17.773  -3.934  1.00  1.00           H  
ATOM    445  HB  ILE A  30      -8.201  19.429  -5.233  1.00  1.00           H  
ATOM    446 1HG1 ILE A  30      -7.205  17.582  -6.561  1.00  1.00           H  
ATOM    447 2HG1 ILE A  30      -7.014  19.184  -7.292  1.00  1.00           H  
ATOM    448 1HG2 ILE A  30      -6.518  21.154  -5.705  1.00  1.00           H  
ATOM    449 2HG2 ILE A  30      -6.694  20.930  -3.953  1.00  1.00           H  
ATOM    450 3HG2 ILE A  30      -5.298  20.229  -4.801  1.00  1.00           H  
ATOM    451 1HD1 ILE A  30      -5.002  17.866  -7.477  1.00  1.00           H  
ATOM    452 2HD1 ILE A  30      -4.753  19.280  -6.445  1.00  1.00           H  
ATOM    453 3HD1 ILE A  30      -4.944  17.722  -5.722  1.00  1.00           H  
ATOM    454  N   GLU A  31      -8.491  19.245  -2.437  1.00  1.01           N  
ATOM    455  CA  GLU A  31      -8.940  20.057  -1.321  1.00  1.01           C  
ATOM    456  C   GLU A  31      -8.658  19.451   0.053  1.00  1.01           C  
ATOM    457  O   GLU A  31      -8.647  20.174   1.050  1.00  1.01           O  
ATOM    458  CB  GLU A  31     -10.440  20.317  -1.467  1.00  1.01           C  
ATOM    459  CG  GLU A  31     -10.810  21.198  -2.677  1.00  1.01           C  
ATOM    460  CD  GLU A  31     -12.305  21.428  -2.821  1.00  1.01           C  
ATOM    461  OE1 GLU A  31     -13.039  21.038  -1.944  1.00  1.01           O  
ATOM    462  OE2 GLU A  31     -12.707  21.960  -3.826  1.00  1.01           O1-
ATOM    463  H   GLU A  31      -9.174  18.938  -3.111  1.00  1.01           H  
ATOM    464  HA  GLU A  31      -8.416  21.013  -1.374  1.00  1.01           H  
ATOM    465 1HB  GLU A  31     -10.961  19.364  -1.569  1.00  1.01           H  
ATOM    466 2HB  GLU A  31     -10.815  20.800  -0.565  1.00  1.01           H  
ATOM    467 1HG  GLU A  31     -10.317  22.165  -2.570  1.00  1.01           H  
ATOM    468 2HG  GLU A  31     -10.427  20.730  -3.585  1.00  1.01           H  
ATOM    469  N   ASN A  32      -8.506  18.128   0.128  1.00  0.99           N  
ATOM    470  CA  ASN A  32      -8.288  17.483   1.409  1.00  0.99           C  
ATOM    471  C   ASN A  32      -7.062  16.593   1.409  1.00  0.99           C  
ATOM    472  O   ASN A  32      -6.989  15.653   2.202  1.00  0.99           O  
ATOM    473  CB  ASN A  32      -9.503  16.663   1.804  1.00  0.99           C  
ATOM    474  CG  ASN A  32     -10.715  17.513   2.131  1.00  0.99           C  
ATOM    475  OD1 ASN A  32     -10.798  18.101   3.214  1.00  0.99           O  
ATOM    476  ND2 ASN A  32     -11.650  17.586   1.219  1.00  0.99           N  
ATOM    477  H   ASN A  32      -8.472  17.560  -0.717  1.00  0.99           H  
ATOM    478  HA  ASN A  32      -8.121  18.252   2.163  1.00  0.99           H  
ATOM    479 1HB  ASN A  32      -9.757  15.986   0.984  1.00  0.99           H  
ATOM    480 2HB  ASN A  32      -9.258  16.050   2.670  1.00  0.99           H  
ATOM    481 1HD2 ASN A  32     -12.470  18.137   1.386  1.00  0.99           H  
ATOM    482 2HD2 ASN A  32     -11.546  17.097   0.354  1.00  0.99           H  
ATOM    483  N   GLY A  33      -6.087  16.874   0.551  1.00  0.96           N  
ATOM    484  CA  GLY A  33      -4.914  16.008   0.561  1.00  0.96           C  
ATOM    485  C   GLY A  33      -3.835  16.469   1.528  1.00  0.96           C  
ATOM    486  O   GLY A  33      -3.575  17.672   1.669  1.00  0.96           O  
ATOM    487  H   GLY A  33      -6.167  17.649  -0.114  1.00  0.96           H  
ATOM    488 1HA  GLY A  33      -5.220  15.002   0.844  1.00  0.96           H  
ATOM    489 2HA  GLY A  33      -4.517  15.929  -0.440  1.00  0.96           H  
ATOM    490  N   GLU A  34      -3.184  15.482   2.151  1.00  0.91           N  
ATOM    491  CA  GLU A  34      -2.090  15.654   3.111  1.00  0.91           C  
ATOM    492  C   GLU A  34      -0.776  15.179   2.509  1.00  0.91           C  
ATOM    493  O   GLU A  34      -0.774  14.600   1.422  1.00  0.91           O  
ATOM    494  CB  GLU A  34      -2.379  14.880   4.402  1.00  0.91           C  
ATOM    495  CG  GLU A  34      -3.661  15.311   5.123  1.00  0.91           C  
ATOM    496  CD  GLU A  34      -3.912  14.563   6.428  1.00  0.91           C  
ATOM    497  OE1 GLU A  34      -3.127  13.711   6.771  1.00  0.91           O  
ATOM    498  OE2 GLU A  34      -4.892  14.852   7.073  1.00  0.91           O1-
ATOM    499  H   GLU A  34      -3.484  14.523   1.963  1.00  0.91           H  
ATOM    500  HA  GLU A  34      -2.002  16.703   3.358  1.00  0.91           H  
ATOM    501 1HB  GLU A  34      -2.441  13.821   4.184  1.00  0.91           H  
ATOM    502 2HB  GLU A  34      -1.550  15.014   5.095  1.00  0.91           H  
ATOM    503 1HG  GLU A  34      -3.603  16.379   5.332  1.00  0.91           H  
ATOM    504 2HG  GLU A  34      -4.506  15.147   4.451  1.00  0.91           H  
ATOM    505  N   SER A  35       0.342  15.436   3.182  1.00  0.87           N  
ATOM    506  CA  SER A  35       1.615  14.966   2.647  1.00  0.87           C  
ATOM    507  C   SER A  35       1.550  13.455   2.509  1.00  0.87           C  
ATOM    508  O   SER A  35       0.960  12.773   3.349  1.00  0.87           O  
ATOM    509  CB  SER A  35       2.756  15.392   3.543  1.00  0.87           C  
ATOM    510  OG  SER A  35       2.845  16.793   3.580  1.00  0.87           O  
ATOM    511  H   SER A  35       0.307  15.937   4.056  1.00  0.87           H  
ATOM    512  HA  SER A  35       1.768  15.391   1.654  1.00  0.87           H  
ATOM    513 1HB  SER A  35       2.608  15.001   4.547  1.00  0.87           H  
ATOM    514 2HB  SER A  35       3.684  14.975   3.157  1.00  0.87           H  
ATOM    515  HG  SER A  35       3.001  17.072   2.661  1.00  0.87           H  
ATOM    516  N   GLY A  36       2.138  12.929   1.438  1.00  0.83           N  
ATOM    517  CA  GLY A  36       2.088  11.503   1.154  1.00  0.83           C  
ATOM    518  C   GLY A  36       0.870  11.176   0.284  1.00  0.83           C  
ATOM    519  O   GLY A  36       0.701  10.044  -0.178  1.00  0.83           O  
ATOM    520  H   GLY A  36       2.642  13.523   0.789  1.00  0.83           H  
ATOM    521 1HA  GLY A  36       3.001  11.206   0.634  1.00  0.83           H  
ATOM    522 2HA  GLY A  36       2.043  10.941   2.085  1.00  0.83           H  
ATOM    523  N   HIS A  37       0.004  12.154   0.043  1.00  0.81           N  
ATOM    524  CA  HIS A  37      -1.151  11.856  -0.776  1.00  0.81           C  
ATOM    525  C   HIS A  37      -0.969  12.238  -2.224  1.00  0.81           C  
ATOM    526  O   HIS A  37      -0.240  13.185  -2.588  1.00  0.81           O  
ATOM    527  CB  HIS A  37      -2.398  12.527  -0.231  1.00  0.81           C  
ATOM    528  CG  HIS A  37      -2.845  11.964   1.082  1.00  0.81           C  
ATOM    529  ND1 HIS A  37      -3.812  12.565   1.859  1.00  0.81           N  
ATOM    530  CD2 HIS A  37      -2.482  10.833   1.740  1.00  0.81           C  
ATOM    531  CE1 HIS A  37      -4.028  11.830   2.940  1.00  0.81           C  
ATOM    532  NE2 HIS A  37      -3.231  10.776   2.895  1.00  0.81           N  
ATOM    533  H   HIS A  37       0.100  13.078   0.462  1.00  0.81           H  
ATOM    534  HA  HIS A  37      -1.337  10.787  -0.753  1.00  0.81           H  
ATOM    535 1HB  HIS A  37      -2.252  13.595  -0.146  1.00  0.81           H  
ATOM    536 2HB  HIS A  37      -3.215  12.379  -0.946  1.00  0.81           H  
ATOM    537  HD2 HIS A  37      -1.740  10.101   1.412  1.00  0.81           H  
ATOM    538  HE1 HIS A  37      -4.738  12.064   3.736  1.00  0.81           H  
ATOM    539  HE2 HIS A  37      -3.177  10.045   3.590  1.00  0.81           H  
ATOM    540  N   LEU A  38      -1.664  11.463  -3.039  1.00  0.81           N  
ATOM    541  CA  LEU A  38      -1.776  11.641  -4.458  1.00  0.81           C  
ATOM    542  C   LEU A  38      -3.140  12.190  -4.795  1.00  0.81           C  
ATOM    543  O   LEU A  38      -4.155  11.677  -4.321  1.00  0.81           O  
ATOM    544  CB  LEU A  38      -1.592  10.316  -5.163  1.00  0.81           C  
ATOM    545  CG  LEU A  38      -1.731  10.325  -6.614  1.00  0.81           C  
ATOM    546  CD1 LEU A  38      -0.621  11.063  -7.161  1.00  0.81           C  
ATOM    547  CD2 LEU A  38      -1.730   8.976  -7.129  1.00  0.81           C  
ATOM    548  H   LEU A  38      -2.157  10.670  -2.632  1.00  0.81           H  
ATOM    549  HA  LEU A  38      -1.010  12.332  -4.782  1.00  0.81           H  
ATOM    550 1HB  LEU A  38      -0.589  10.010  -4.980  1.00  0.81           H  
ATOM    551 2HB  LEU A  38      -2.261   9.589  -4.736  1.00  0.81           H  
ATOM    552  HG  LEU A  38      -2.657  10.826  -6.900  1.00  0.81           H  
ATOM    553 1HD1 LEU A  38      -0.691  11.102  -8.208  1.00  0.81           H  
ATOM    554 2HD1 LEU A  38      -0.649  12.045  -6.772  1.00  0.81           H  
ATOM    555 3HD1 LEU A  38       0.299  10.570  -6.878  1.00  0.81           H  
ATOM    556 1HD2 LEU A  38      -1.823   9.090  -8.182  1.00  0.81           H  
ATOM    557 2HD2 LEU A  38      -0.801   8.468  -6.871  1.00  0.81           H  
ATOM    558 3HD2 LEU A  38      -2.566   8.418  -6.739  1.00  0.81           H  
ATOM    559  N   SER A  39      -3.163  13.238  -5.580  1.00  0.83           N  
ATOM    560  CA  SER A  39      -4.419  13.838  -5.986  1.00  0.83           C  
ATOM    561  C   SER A  39      -4.436  14.040  -7.468  1.00  0.83           C  
ATOM    562  O   SER A  39      -3.480  13.673  -8.142  1.00  0.83           O  
ATOM    563  CB  SER A  39      -4.640  15.114  -5.264  1.00  0.83           C  
ATOM    564  OG  SER A  39      -4.706  14.879  -3.916  1.00  0.83           O  
ATOM    565  H   SER A  39      -2.273  13.630  -5.892  1.00  0.83           H  
ATOM    566  HA  SER A  39      -5.232  13.158  -5.734  1.00  0.83           H  
ATOM    567 1HB  SER A  39      -3.836  15.789  -5.479  1.00  0.83           H  
ATOM    568 2HB  SER A  39      -5.572  15.556  -5.597  1.00  0.83           H  
ATOM    569  HG  SER A  39      -5.457  14.271  -3.808  1.00  0.83           H  
ATOM    570  N   PHE A  40      -5.531  14.547  -7.999  1.00  0.87           N  
ATOM    571  CA  PHE A  40      -5.592  14.737  -9.428  1.00  0.87           C  
ATOM    572  C   PHE A  40      -6.418  15.955  -9.768  1.00  0.87           C  
ATOM    573  O   PHE A  40      -7.259  16.381  -8.974  1.00  0.87           O  
ATOM    574  CB  PHE A  40      -6.214  13.473 -10.031  1.00  0.87           C  
ATOM    575  CG  PHE A  40      -7.657  13.262  -9.694  1.00  0.87           C  
ATOM    576  CD1 PHE A  40      -8.656  13.600 -10.595  1.00  0.87           C  
ATOM    577  CD2 PHE A  40      -8.026  12.780  -8.447  1.00  0.87           C  
ATOM    578  CE1 PHE A  40      -9.990  13.415 -10.264  1.00  0.87           C  
ATOM    579  CE2 PHE A  40      -9.355  12.617  -8.120  1.00  0.87           C  
ATOM    580  CZ  PHE A  40     -10.334  12.924  -9.032  1.00  0.87           C  
ATOM    581  H   PHE A  40      -6.310  14.812  -7.417  1.00  0.87           H  
ATOM    582  HA  PHE A  40      -4.588  14.880  -9.806  1.00  0.87           H  
ATOM    583 1HB  PHE A  40      -6.127  13.516 -11.111  1.00  0.87           H  
ATOM    584 2HB  PHE A  40      -5.655  12.599  -9.701  1.00  0.87           H  
ATOM    585  HD1 PHE A  40      -8.376  13.996 -11.574  1.00  0.87           H  
ATOM    586  HD2 PHE A  40      -7.255  12.528  -7.720  1.00  0.87           H  
ATOM    587  HE1 PHE A  40     -10.770  13.659 -10.967  1.00  0.87           H  
ATOM    588  HE2 PHE A  40      -9.631  12.234  -7.137  1.00  0.87           H  
ATOM    589  HZ  PHE A  40     -11.382  12.785  -8.773  1.00  0.87           H  
ATOM    590  N   ILE A  41      -6.215  16.485 -10.963  1.00  0.95           N  
ATOM    591  CA  ILE A  41      -7.033  17.596 -11.406  1.00  0.95           C  
ATOM    592  C   ILE A  41      -7.763  17.143 -12.657  1.00  0.95           C  
ATOM    593  O   ILE A  41      -7.147  16.974 -13.707  1.00  0.95           O  
ATOM    594  CB  ILE A  41      -6.191  18.821 -11.800  1.00  0.95           C  
ATOM    595  CG1 ILE A  41      -5.281  19.246 -10.729  1.00  0.95           C  
ATOM    596  CG2 ILE A  41      -7.100  19.978 -12.131  1.00  0.95           C  
ATOM    597  CD1 ILE A  41      -4.400  20.369 -11.199  1.00  0.95           C  
ATOM    598  H   ILE A  41      -5.475  16.101 -11.547  1.00  0.95           H  
ATOM    599  HA  ILE A  41      -7.758  17.862 -10.638  1.00  0.95           H  
ATOM    600  HB  ILE A  41      -5.591  18.572 -12.679  1.00  0.95           H  
ATOM    601 1HG1 ILE A  41      -5.837  19.547  -9.840  1.00  0.95           H  
ATOM    602 2HG1 ILE A  41      -4.653  18.404 -10.474  1.00  0.95           H  
ATOM    603 1HG2 ILE A  41      -6.515  20.843 -12.442  1.00  0.95           H  
ATOM    604 2HG2 ILE A  41      -7.763  19.687 -12.921  1.00  0.95           H  
ATOM    605 3HG2 ILE A  41      -7.686  20.238 -11.257  1.00  0.95           H  
ATOM    606 1HD1 ILE A  41      -3.694  20.631 -10.438  1.00  0.95           H  
ATOM    607 2HD1 ILE A  41      -3.857  20.087 -12.077  1.00  0.95           H  
ATOM    608 3HD1 ILE A  41      -5.022  21.228 -11.443  1.00  0.95           H  
ATOM    609  N   ALA A  42      -9.068  16.944 -12.563  1.00  1.05           N  
ATOM    610  CA  ALA A  42      -9.823  16.523 -13.741  1.00  1.05           C  
ATOM    611  C   ALA A  42     -10.274  17.728 -14.554  1.00  1.05           C  
ATOM    612  O   ALA A  42     -10.547  17.618 -15.754  1.00  1.05           O  
ATOM    613  CB  ALA A  42     -11.020  15.696 -13.343  1.00  1.05           C  
ATOM    614  H   ALA A  42      -9.533  17.072 -11.675  1.00  1.05           H  
ATOM    615  HA  ALA A  42      -9.171  15.918 -14.369  1.00  1.05           H  
ATOM    616 1HB  ALA A  42     -11.553  15.378 -14.237  1.00  1.05           H  
ATOM    617 2HB  ALA A  42     -10.685  14.830 -12.803  1.00  1.05           H  
ATOM    618 3HB  ALA A  42     -11.684  16.290 -12.715  1.00  1.05           H  
ATOM    619  N   GLN A  43     -10.414  18.865 -13.880  1.00  1.18           N  
ATOM    620  CA  GLN A  43     -10.923  20.077 -14.505  1.00  1.18           C  
ATOM    621  C   GLN A  43     -10.118  21.301 -14.089  1.00  1.18           C  
ATOM    622  O   GLN A  43      -9.695  21.422 -12.937  1.00  1.18           O  
ATOM    623  CB  GLN A  43     -12.396  20.272 -14.147  1.00  1.18           C  
ATOM    624  CG  GLN A  43     -13.320  19.149 -14.632  1.00  1.18           C  
ATOM    625  CD  GLN A  43     -14.761  19.361 -14.254  1.00  1.18           C  
ATOM    626  OE1 GLN A  43     -15.091  19.359 -13.056  1.00  1.18           O  
ATOM    627  NE2 GLN A  43     -15.621  19.548 -15.252  1.00  1.18           N  
ATOM    628  H   GLN A  43     -10.153  18.882 -12.908  1.00  1.18           H  
ATOM    629  HA  GLN A  43     -10.835  19.974 -15.586  1.00  1.18           H  
ATOM    630 1HB  GLN A  43     -12.502  20.368 -13.085  1.00  1.18           H  
ATOM    631 2HB  GLN A  43     -12.744  21.204 -14.600  1.00  1.18           H  
ATOM    632 1HG  GLN A  43     -13.252  19.085 -15.719  1.00  1.18           H  
ATOM    633 2HG  GLN A  43     -13.010  18.211 -14.186  1.00  1.18           H  
ATOM    634 1HE2 GLN A  43     -16.595  19.694 -15.071  1.00  1.18           H  
ATOM    635 2HE2 GLN A  43     -15.292  19.539 -16.198  1.00  1.18           H  
ATOM    636  N   ASP A  44     -10.030  22.269 -14.991  1.00  1.34           N  
ATOM    637  CA  ASP A  44      -9.330  23.530 -14.755  1.00  1.34           C  
ATOM    638  C   ASP A  44      -9.854  24.326 -13.567  1.00  1.34           C  
ATOM    639  O   ASP A  44      -9.092  24.975 -12.849  1.00  1.34           O  
ATOM    640  CB  ASP A  44      -9.475  24.367 -16.014  1.00  1.34           C  
ATOM    641  CG  ASP A  44     -10.972  24.537 -16.389  1.00  1.34           C  
ATOM    642  OD1 ASP A  44     -11.815  23.870 -15.775  1.00  1.34           O  
ATOM    643  OD2 ASP A  44     -11.257  25.302 -17.272  1.00  1.34           O1-
ATOM    644  H   ASP A  44     -10.426  22.108 -15.908  1.00  1.34           H  
ATOM    645  HA  ASP A  44      -8.277  23.310 -14.576  1.00  1.34           H  
ATOM    646 1HB  ASP A  44      -9.034  25.351 -15.855  1.00  1.34           H  
ATOM    647 2HB  ASP A  44      -8.952  23.899 -16.843  1.00  1.34           H  
ATOM    648  N   ARG A  45     -11.140  24.189 -13.303  1.00  1.49           N  
ATOM    649  CA  ARG A  45     -11.793  24.857 -12.186  1.00  1.49           C  
ATOM    650  C   ARG A  45     -11.223  24.456 -10.829  1.00  1.49           C  
ATOM    651  O   ARG A  45     -11.422  25.163  -9.840  1.00  1.49           O  
ATOM    652  CB  ARG A  45     -13.295  24.637 -12.197  1.00  1.49           C  
ATOM    653  CG  ARG A  45     -13.786  23.219 -11.979  1.00  1.49           C  
ATOM    654  CD  ARG A  45     -15.277  23.185 -12.022  1.00  1.49           C  
ATOM    655  NE  ARG A  45     -15.831  21.847 -11.985  1.00  1.49           N  
ATOM    656  CZ  ARG A  45     -17.098  21.551 -11.674  1.00  1.49           C  
ATOM    657  NH1 ARG A  45     -17.950  22.493 -11.331  1.00  1.49           N  
ATOM    658  NH2 ARG A  45     -17.467  20.294 -11.727  1.00  1.49           N1+
ATOM    659  H   ARG A  45     -11.678  23.663 -13.989  1.00  1.49           H  
ATOM    660  HA  ARG A  45     -11.630  25.928 -12.311  1.00  1.49           H  
ATOM    661 1HB  ARG A  45     -13.753  25.260 -11.431  1.00  1.49           H  
ATOM    662 2HB  ARG A  45     -13.689  24.965 -13.161  1.00  1.49           H  
ATOM    663 1HG  ARG A  45     -13.399  22.583 -12.757  1.00  1.49           H  
ATOM    664 2HG  ARG A  45     -13.454  22.856 -11.009  1.00  1.49           H  
ATOM    665 1HD  ARG A  45     -15.668  23.735 -11.168  1.00  1.49           H  
ATOM    666 2HD  ARG A  45     -15.613  23.661 -12.942  1.00  1.49           H  
ATOM    667  HE  ARG A  45     -15.249  21.054 -12.262  1.00  1.49           H  
ATOM    668 1HH1 ARG A  45     -17.648  23.456 -11.298  1.00  1.49           H  
ATOM    669 2HH1 ARG A  45     -18.903  22.254 -11.102  1.00  1.49           H  
ATOM    670 1HH2 ARG A  45     -16.767  19.605 -12.017  1.00  1.49           H  
ATOM    671 2HH2 ARG A  45     -18.411  20.022 -11.504  1.00  1.49           H  
ATOM    672  N   PHE A  46     -10.521  23.320 -10.752  1.00  1.61           N  
ATOM    673  CA  PHE A  46      -9.982  22.913  -9.473  1.00  1.61           C  
ATOM    674  C   PHE A  46      -8.531  23.337  -9.329  1.00  1.61           C  
ATOM    675  O   PHE A  46      -7.911  23.130  -8.281  1.00  1.61           O  
ATOM    676  CB  PHE A  46     -10.092  21.413  -9.292  1.00  1.61           C  
ATOM    677  CG  PHE A  46     -11.503  20.962  -9.277  1.00  1.61           C  
ATOM    678  CD1 PHE A  46     -11.983  20.163 -10.291  1.00  1.61           C  
ATOM    679  CD2 PHE A  46     -12.370  21.361  -8.271  1.00  1.61           C  
ATOM    680  CE1 PHE A  46     -13.297  19.753 -10.300  1.00  1.61           C  
ATOM    681  CE2 PHE A  46     -13.688  20.958  -8.280  1.00  1.61           C  
ATOM    682  CZ  PHE A  46     -14.152  20.149  -9.298  1.00  1.61           C  
ATOM    683  H   PHE A  46     -10.344  22.747 -11.578  1.00  1.61           H  
ATOM    684  HA  PHE A  46     -10.569  23.391  -8.697  1.00  1.61           H  
ATOM    685 1HB  PHE A  46      -9.586  20.913 -10.113  1.00  1.61           H  
ATOM    686 2HB  PHE A  46      -9.613  21.110  -8.362  1.00  1.61           H  
ATOM    687  HD1 PHE A  46     -11.306  19.858 -11.086  1.00  1.61           H  
ATOM    688  HD2 PHE A  46     -12.002  22.002  -7.467  1.00  1.61           H  
ATOM    689  HE1 PHE A  46     -13.658  19.117 -11.101  1.00  1.61           H  
ATOM    690  HE2 PHE A  46     -14.361  21.277  -7.483  1.00  1.61           H  
ATOM    691  HZ  PHE A  46     -15.192  19.826  -9.308  1.00  1.61           H  
ATOM    692  N   SER A  47      -7.995  24.013 -10.349  1.00  1.69           N  
ATOM    693  CA  SER A  47      -6.611  24.448 -10.300  1.00  1.69           C  
ATOM    694  C   SER A  47      -6.437  25.568  -9.269  1.00  1.69           C  
ATOM    695  O   SER A  47      -5.343  25.823  -8.769  1.00  1.69           O  
ATOM    696  CB  SER A  47      -6.125  24.886 -11.674  1.00  1.69           C  
ATOM    697  OG  SER A  47      -6.764  26.051 -12.101  1.00  1.69           O  
ATOM    698  H   SER A  47      -8.535  24.217 -11.189  1.00  1.69           H  
ATOM    699  HA  SER A  47      -6.017  23.594 -10.008  1.00  1.69           H  
ATOM    700 1HB  SER A  47      -5.053  25.055 -11.634  1.00  1.69           H  
ATOM    701 2HB  SER A  47      -6.305  24.087 -12.393  1.00  1.69           H  
ATOM    702  HG  SER A  47      -7.653  25.773 -12.407  1.00  1.69           H  
ATOM    703  N   HIS A  48      -7.549  26.155  -8.849  1.00  1.72           N  
ATOM    704  CA  HIS A  48      -7.551  27.252  -7.902  1.00  1.72           C  
ATOM    705  C   HIS A  48      -7.376  26.770  -6.469  1.00  1.72           C  
ATOM    706  O   HIS A  48      -7.220  27.577  -5.552  1.00  1.72           O  
ATOM    707  CB  HIS A  48      -8.872  28.009  -8.013  1.00  1.72           C  
ATOM    708  CG  HIS A  48      -9.039  28.728  -9.318  1.00  1.72           C  
ATOM    709  ND1 HIS A  48      -9.866  28.494 -10.364  1.00  1.72           N  
ATOM    710  CD2 HIS A  48      -8.277  29.825  -9.670  1.00  1.72           C  
ATOM    711  CE1 HIS A  48      -9.598  29.451 -11.315  1.00  1.72           C  
ATOM    712  NE2 HIS A  48      -8.637  30.240 -10.873  1.00  1.72           N  
ATOM    713  H   HIS A  48      -8.425  25.866  -9.260  1.00  1.72           H  
ATOM    714  HA  HIS A  48      -6.735  27.937  -8.131  1.00  1.72           H  
ATOM    715 1HB  HIS A  48      -9.701  27.302  -7.901  1.00  1.72           H  
ATOM    716 2HB  HIS A  48      -8.948  28.733  -7.204  1.00  1.72           H  
ATOM    717  HD2 HIS A  48      -7.577  30.179  -9.034  1.00  1.72           H  
ATOM    718  HE1 HIS A  48     -10.062  29.527 -12.208  1.00  1.72           H  
ATOM    719  HD1 HIS A  48     -10.606  27.696 -10.438  1.00  0.00           H  
ATOM    720  N   PHE A  49      -7.388  25.454  -6.268  1.00  1.68           N  
ATOM    721  CA  PHE A  49      -7.225  24.909  -4.935  1.00  1.68           C  
ATOM    722  C   PHE A  49      -5.873  24.236  -4.776  1.00  1.68           C  
ATOM    723  O   PHE A  49      -5.546  23.722  -3.704  1.00  1.68           O  
ATOM    724  CB  PHE A  49      -8.331  23.905  -4.671  1.00  1.68           C  
ATOM    725  CG  PHE A  49      -9.657  24.536  -4.785  1.00  1.68           C  
ATOM    726  CD1 PHE A  49     -10.409  24.293  -5.895  1.00  1.68           C  
ATOM    727  CD2 PHE A  49     -10.142  25.393  -3.817  1.00  1.68           C  
ATOM    728  CE1 PHE A  49     -11.639  24.880  -6.071  1.00  1.68           C  
ATOM    729  CE2 PHE A  49     -11.377  25.992  -3.973  1.00  1.68           C  
ATOM    730  CZ  PHE A  49     -12.130  25.734  -5.106  1.00  1.68           C  
ATOM    731  H   PHE A  49      -7.522  24.804  -7.046  1.00  1.68           H  
ATOM    732  HA  PHE A  49      -7.298  25.719  -4.208  1.00  1.68           H  
ATOM    733 1HB  PHE A  49      -8.272  23.089  -5.395  1.00  1.68           H  
ATOM    734 2HB  PHE A  49      -8.227  23.481  -3.672  1.00  1.68           H  
ATOM    735  HD1 PHE A  49     -10.005  23.623  -6.633  1.00  1.68           H  
ATOM    736  HD2 PHE A  49      -9.539  25.597  -2.930  1.00  1.68           H  
ATOM    737  HE1 PHE A  49     -12.222  24.669  -6.971  1.00  1.68           H  
ATOM    738  HE2 PHE A  49     -11.757  26.667  -3.208  1.00  1.68           H  
ATOM    739  HZ  PHE A  49     -13.103  26.203  -5.236  1.00  1.68           H  
ATOM    740  N   LEU A  50      -5.046  24.275  -5.817  1.00  1.58           N  
ATOM    741  CA  LEU A  50      -3.783  23.548  -5.775  1.00  1.58           C  
ATOM    742  C   LEU A  50      -2.856  24.068  -4.703  1.00  1.58           C  
ATOM    743  O   LEU A  50      -2.209  23.299  -3.990  1.00  1.58           O  
ATOM    744  CB  LEU A  50      -3.116  23.686  -7.119  1.00  1.58           C  
ATOM    745  CG  LEU A  50      -3.872  23.061  -8.151  1.00  1.58           C  
ATOM    746  CD1 LEU A  50      -3.230  23.377  -9.489  1.00  1.58           C  
ATOM    747  CD2 LEU A  50      -3.992  21.633  -7.837  1.00  1.58           C  
ATOM    748  H   LEU A  50      -5.300  24.768  -6.677  1.00  1.58           H  
ATOM    749  HA  LEU A  50      -3.993  22.499  -5.574  1.00  1.58           H  
ATOM    750 1HB  LEU A  50      -3.007  24.746  -7.362  1.00  1.58           H  
ATOM    751 2HB  LEU A  50      -2.138  23.232  -7.078  1.00  1.58           H  
ATOM    752  HG  LEU A  50      -4.861  23.468  -8.138  1.00  1.58           H  
ATOM    753 1HD1 LEU A  50      -3.797  22.946 -10.285  1.00  1.58           H  
ATOM    754 2HD1 LEU A  50      -3.201  24.460  -9.622  1.00  1.58           H  
ATOM    755 3HD1 LEU A  50      -2.244  22.996  -9.510  1.00  1.58           H  
ATOM    756 1HD2 LEU A  50      -4.608  21.148  -8.556  1.00  1.58           H  
ATOM    757 2HD2 LEU A  50      -3.020  21.187  -7.817  1.00  1.58           H  
ATOM    758 3HD2 LEU A  50      -4.453  21.537  -6.869  1.00  1.58           H  
ATOM    759  N   ASP A  51      -2.904  25.373  -4.490  1.00  1.43           N  
ATOM    760  CA  ASP A  51      -2.040  26.065  -3.555  1.00  1.43           C  
ATOM    761  C   ASP A  51      -2.488  25.885  -2.112  1.00  1.43           C  
ATOM    762  O   ASP A  51      -1.832  26.377  -1.193  1.00  1.43           O  
ATOM    763  CB  ASP A  51      -2.003  27.550  -3.905  1.00  1.43           C  
ATOM    764  CG  ASP A  51      -1.279  27.831  -5.218  1.00  1.43           C  
ATOM    765  OD1 ASP A  51      -0.439  27.051  -5.604  1.00  1.43           O  
ATOM    766  OD2 ASP A  51      -1.588  28.819  -5.832  1.00  1.43           O1-
ATOM    767  H   ASP A  51      -3.527  25.922  -5.066  1.00  1.43           H  
ATOM    768  HA  ASP A  51      -1.034  25.656  -3.652  1.00  1.43           H  
ATOM    769 1HB  ASP A  51      -3.023  27.932  -3.976  1.00  1.43           H  
ATOM    770 2HB  ASP A  51      -1.504  28.097  -3.105  1.00  1.43           H  
ATOM    771  N   THR A  52      -3.625  25.215  -1.908  1.00  1.26           N  
ATOM    772  CA  THR A  52      -4.113  24.982  -0.569  1.00  1.26           C  
ATOM    773  C   THR A  52      -3.898  23.511  -0.199  1.00  1.26           C  
ATOM    774  O   THR A  52      -4.161  23.112   0.938  1.00  1.26           O  
ATOM    775  CB  THR A  52      -5.609  25.328  -0.453  1.00  1.26           C  
ATOM    776  OG1 THR A  52      -6.393  24.442  -1.263  1.00  1.26           O  
ATOM    777  CG2 THR A  52      -5.826  26.742  -0.966  1.00  1.26           C  
ATOM    778  H   THR A  52      -4.156  24.820  -2.682  1.00  1.26           H  
ATOM    779  HA  THR A  52      -3.551  25.598   0.132  1.00  1.26           H  
ATOM    780  HB  THR A  52      -5.930  25.257   0.585  1.00  1.26           H  
ATOM    781  HG1 THR A  52      -6.125  24.520  -2.203  1.00  1.26           H  
ATOM    782 1HG2 THR A  52      -6.883  26.998  -0.894  1.00  1.26           H  
ATOM    783 2HG2 THR A  52      -5.240  27.439  -0.369  1.00  1.26           H  
ATOM    784 3HG2 THR A  52      -5.511  26.799  -2.010  1.00  1.26           H  
ATOM    785  N   SER A  53      -3.469  22.689  -1.172  1.00  1.09           N  
ATOM    786  CA  SER A  53      -3.315  21.265  -0.913  1.00  1.09           C  
ATOM    787  C   SER A  53      -1.989  21.018  -0.210  1.00  1.09           C  
ATOM    788  O   SER A  53      -1.064  21.820  -0.341  1.00  1.09           O  
ATOM    789  CB  SER A  53      -3.354  20.494  -2.226  1.00  1.09           C  
ATOM    790  OG  SER A  53      -2.209  20.738  -3.011  1.00  1.09           O  
ATOM    791  H   SER A  53      -3.219  23.044  -2.094  1.00  1.09           H  
ATOM    792  HA  SER A  53      -4.131  20.926  -0.272  1.00  1.09           H  
ATOM    793 1HB  SER A  53      -3.454  19.442  -2.021  1.00  1.09           H  
ATOM    794 2HB  SER A  53      -4.237  20.800  -2.777  1.00  1.09           H  
ATOM    795  HG  SER A  53      -2.281  21.667  -3.323  1.00  1.09           H  
ATOM    796  N   LYS A  54      -1.848  19.876   0.463  1.00  0.95           N  
ATOM    797  CA  LYS A  54      -0.572  19.502   1.063  1.00  0.95           C  
ATOM    798  C   LYS A  54      -0.050  18.205   0.467  1.00  0.95           C  
ATOM    799  O   LYS A  54       0.792  17.538   1.061  1.00  0.95           O  
ATOM    800  CB  LYS A  54      -0.702  19.396   2.574  1.00  0.95           C  
ATOM    801  CG  LYS A  54      -1.051  20.701   3.273  1.00  0.95           C  
ATOM    802  CD  LYS A  54      -1.104  20.522   4.785  1.00  0.95           C  
ATOM    803  CE  LYS A  54      -1.450  21.830   5.485  1.00  0.95           C  
ATOM    804  NZ  LYS A  54      -1.535  21.664   6.963  1.00  0.95           N1+
ATOM    805  H   LYS A  54      -2.635  19.237   0.600  1.00  0.95           H  
ATOM    806  HA  LYS A  54       0.159  20.279   0.840  1.00  0.95           H  
ATOM    807 1HB  LYS A  54      -1.498  18.721   2.800  1.00  0.95           H  
ATOM    808 2HB  LYS A  54       0.215  18.989   3.001  1.00  0.95           H  
ATOM    809 1HG  LYS A  54      -0.306  21.458   3.023  1.00  0.95           H  
ATOM    810 2HG  LYS A  54      -2.024  21.051   2.922  1.00  0.95           H  
ATOM    811 1HD  LYS A  54      -1.857  19.771   5.034  1.00  0.95           H  
ATOM    812 2HD  LYS A  54      -0.135  20.173   5.143  1.00  0.95           H  
ATOM    813 1HE  LYS A  54      -0.685  22.570   5.256  1.00  0.95           H  
ATOM    814 2HE  LYS A  54      -2.411  22.190   5.114  1.00  0.95           H  
ATOM    815 1HZ  LYS A  54      -1.972  20.778   7.179  1.00  0.95           H  
ATOM    816 2HZ  LYS A  54      -0.607  21.686   7.360  1.00  0.95           H  
ATOM    817 3HZ  LYS A  54      -2.086  22.414   7.356  1.00  0.95           H  
ATOM    818  N   CYS A  55      -0.565  17.872  -0.709  1.00  0.83           N  
ATOM    819  CA  CYS A  55      -0.267  16.644  -1.448  1.00  0.83           C  
ATOM    820  C   CYS A  55       1.205  16.548  -1.810  1.00  0.83           C  
ATOM    821  O   CYS A  55       1.907  17.561  -1.831  1.00  0.83           O  
ATOM    822  CB  CYS A  55      -1.074  16.611  -2.744  1.00  0.83           C  
ATOM    823  SG  CYS A  55      -2.810  16.662  -2.475  1.00  0.83           S  
ATOM    824  H   CYS A  55      -1.226  18.519  -1.114  1.00  0.83           H  
ATOM    825  HA  CYS A  55      -0.538  15.786  -0.832  1.00  0.83           H  
ATOM    826 1HB  CYS A  55      -0.806  17.442  -3.379  1.00  0.83           H  
ATOM    827 2HB  CYS A  55      -0.845  15.691  -3.290  1.00  0.83           H  
ATOM    828  HG  CYS A  55      -3.159  15.695  -3.343  1.00  0.83           H  
ATOM    829  N   SER A  56       1.689  15.330  -2.062  1.00  0.75           N  
ATOM    830  CA  SER A  56       3.068  15.175  -2.526  1.00  0.75           C  
ATOM    831  C   SER A  56       3.153  15.065  -4.051  1.00  0.75           C  
ATOM    832  O   SER A  56       4.130  15.543  -4.654  1.00  0.75           O  
ATOM    833  CB  SER A  56       3.722  13.997  -1.853  1.00  0.75           C  
ATOM    834  OG  SER A  56       3.889  14.252  -0.480  1.00  0.75           O  
ATOM    835  H   SER A  56       1.067  14.522  -2.008  1.00  0.75           H  
ATOM    836  HA  SER A  56       3.626  16.065  -2.232  1.00  0.75           H  
ATOM    837 1HB  SER A  56       3.101  13.114  -1.987  1.00  0.75           H  
ATOM    838 2HB  SER A  56       4.685  13.793  -2.315  1.00  0.75           H  
ATOM    839  HG  SER A  56       4.451  15.038  -0.430  1.00  0.75           H  
ATOM    840  N   VAL A  57       2.131  14.443  -4.652  1.00  0.70           N  
ATOM    841  CA  VAL A  57       2.053  14.239  -6.100  1.00  0.70           C  
ATOM    842  C   VAL A  57       0.644  14.571  -6.629  1.00  0.70           C  
ATOM    843  O   VAL A  57      -0.349  14.228  -5.981  1.00  0.70           O  
ATOM    844  CB  VAL A  57       2.415  12.781  -6.482  1.00  0.70           C  
ATOM    845  CG1 VAL A  57       2.310  12.580  -7.983  1.00  0.70           C  
ATOM    846  CG2 VAL A  57       3.849  12.419  -6.046  1.00  0.70           C  
ATOM    847  H   VAL A  57       1.371  14.085  -4.072  1.00  0.70           H  
ATOM    848  HA  VAL A  57       2.769  14.902  -6.575  1.00  0.70           H  
ATOM    849  HB  VAL A  57       1.719  12.124  -6.005  1.00  0.70           H  
ATOM    850 1HG1 VAL A  57       2.552  11.548  -8.205  1.00  0.70           H  
ATOM    851 2HG1 VAL A  57       1.309  12.795  -8.336  1.00  0.70           H  
ATOM    852 3HG1 VAL A  57       3.017  13.244  -8.485  1.00  0.70           H  
ATOM    853 1HG2 VAL A  57       4.054  11.386  -6.323  1.00  0.70           H  
ATOM    854 2HG2 VAL A  57       4.550  13.068  -6.544  1.00  0.70           H  
ATOM    855 3HG2 VAL A  57       3.969  12.526  -4.977  1.00  0.70           H  
ATOM    856  N   ILE A  58       0.554  15.266  -7.762  1.00  0.68           N  
ATOM    857  CA  ILE A  58      -0.737  15.529  -8.406  1.00  0.68           C  
ATOM    858  C   ILE A  58      -0.763  15.059  -9.864  1.00  0.68           C  
ATOM    859  O   ILE A  58       0.145  15.369 -10.636  1.00  0.68           O  
ATOM    860  CB  ILE A  58      -1.150  17.010  -8.314  1.00  0.68           C  
ATOM    861  CG1 ILE A  58      -1.294  17.408  -6.836  1.00  0.68           C  
ATOM    862  CG2 ILE A  58      -2.469  17.250  -9.041  1.00  0.68           C  
ATOM    863  CD1 ILE A  58      -1.579  18.840  -6.630  1.00  0.68           C  
ATOM    864  H   ILE A  58       1.415  15.573  -8.205  1.00  0.68           H  
ATOM    865  HA  ILE A  58      -1.490  14.965  -7.873  1.00  0.68           H  
ATOM    866  HB  ILE A  58      -0.387  17.622  -8.741  1.00  0.68           H  
ATOM    867 1HG1 ILE A  58      -2.089  16.832  -6.399  1.00  0.68           H  
ATOM    868 2HG1 ILE A  58      -0.373  17.177  -6.312  1.00  0.68           H  
ATOM    869 1HG2 ILE A  58      -2.739  18.301  -8.955  1.00  0.68           H  
ATOM    870 2HG2 ILE A  58      -2.375  16.990 -10.083  1.00  0.68           H  
ATOM    871 3HG2 ILE A  58      -3.242  16.638  -8.590  1.00  0.68           H  
ATOM    872 1HD1 ILE A  58      -1.674  19.055  -5.562  1.00  0.68           H  
ATOM    873 2HD1 ILE A  58      -0.783  19.421  -7.045  1.00  0.68           H  
ATOM    874 3HD1 ILE A  58      -2.497  19.086  -7.128  1.00  0.68           H  
ATOM    875  N   ILE A  59      -1.806  14.323 -10.242  1.00  0.69           N  
ATOM    876  CA  ILE A  59      -1.936  13.841 -11.607  1.00  0.69           C  
ATOM    877  C   ILE A  59      -2.731  14.877 -12.409  1.00  0.69           C  
ATOM    878  O   ILE A  59      -3.846  15.244 -12.025  1.00  0.69           O  
ATOM    879  CB  ILE A  59      -2.703  12.511 -11.688  1.00  0.69           C  
ATOM    880  CG1 ILE A  59      -2.135  11.437 -10.751  1.00  0.69           C  
ATOM    881  CG2 ILE A  59      -2.645  12.018 -13.126  1.00  0.69           C  
ATOM    882  CD1 ILE A  59      -0.725  11.144 -10.953  1.00  0.69           C  
ATOM    883  H   ILE A  59      -2.512  14.087  -9.558  1.00  0.69           H  
ATOM    884  HA  ILE A  59      -0.950  13.726 -12.052  1.00  0.69           H  
ATOM    885  HB  ILE A  59      -3.735  12.671 -11.409  1.00  0.69           H  
ATOM    886 1HG1 ILE A  59      -2.304  11.741  -9.718  1.00  0.69           H  
ATOM    887 2HG1 ILE A  59      -2.693  10.515 -10.933  1.00  0.69           H  
ATOM    888 1HG2 ILE A  59      -3.194  11.101 -13.205  1.00  0.69           H  
ATOM    889 2HG2 ILE A  59      -3.081  12.761 -13.784  1.00  0.69           H  
ATOM    890 3HG2 ILE A  59      -1.604  11.850 -13.414  1.00  0.69           H  
ATOM    891 1HD1 ILE A  59      -0.407  10.350 -10.288  1.00  0.69           H  
ATOM    892 2HD1 ILE A  59      -0.572  10.846 -11.959  1.00  0.69           H  
ATOM    893 3HD1 ILE A  59      -0.161  12.044 -10.743  1.00  0.69           H  
ATOM    894  N   VAL A  60      -2.163  15.369 -13.497  1.00  0.73           N  
ATOM    895  CA  VAL A  60      -2.849  16.400 -14.262  1.00  0.73           C  
ATOM    896  C   VAL A  60      -2.967  15.978 -15.720  1.00  0.73           C  
ATOM    897  O   VAL A  60      -2.091  15.283 -16.232  1.00  0.73           O  
ATOM    898  CB  VAL A  60      -2.049  17.723 -14.181  1.00  0.73           C  
ATOM    899  CG1 VAL A  60      -1.905  18.138 -12.751  1.00  0.73           C  
ATOM    900  CG2 VAL A  60      -0.698  17.566 -14.820  1.00  0.73           C  
ATOM    901  H   VAL A  60      -1.249  15.021 -13.780  1.00  0.73           H  
ATOM    902  HA  VAL A  60      -3.850  16.554 -13.857  1.00  0.73           H  
ATOM    903  HB  VAL A  60      -2.618  18.505 -14.698  1.00  0.73           H  
ATOM    904 1HG1 VAL A  60      -1.379  19.090 -12.692  1.00  0.73           H  
ATOM    905 2HG1 VAL A  60      -2.877  18.222 -12.321  1.00  0.73           H  
ATOM    906 3HG1 VAL A  60      -1.339  17.382 -12.211  1.00  0.73           H  
ATOM    907 1HG2 VAL A  60      -0.159  18.503 -14.760  1.00  0.73           H  
ATOM    908 2HG2 VAL A  60      -0.137  16.788 -14.296  1.00  0.73           H  
ATOM    909 3HG2 VAL A  60      -0.831  17.285 -15.865  1.00  0.73           H  
ATOM    910  N   SER A  61      -4.014  16.417 -16.403  1.00  0.80           N  
ATOM    911  CA  SER A  61      -4.116  16.085 -17.816  1.00  0.80           C  
ATOM    912  C   SER A  61      -3.159  17.021 -18.547  1.00  0.80           C  
ATOM    913  O   SER A  61      -2.923  18.124 -18.061  1.00  0.80           O  
ATOM    914  CB  SER A  61      -5.534  16.277 -18.329  1.00  0.80           C  
ATOM    915  OG  SER A  61      -6.476  15.440 -17.655  1.00  0.80           O  
ATOM    916  H   SER A  61      -4.725  16.975 -15.949  1.00  0.80           H  
ATOM    917  HA  SER A  61      -3.818  15.054 -17.959  1.00  0.80           H  
ATOM    918 1HB  SER A  61      -5.819  17.314 -18.201  1.00  0.80           H  
ATOM    919 2HB  SER A  61      -5.559  16.061 -19.398  1.00  0.80           H  
ATOM    920  HG  SER A  61      -7.308  15.929 -17.648  1.00  0.80           H  
ATOM    921  N   GLU A  62      -2.693  16.671 -19.743  1.00  0.92           N  
ATOM    922  CA  GLU A  62      -1.809  17.594 -20.471  1.00  0.92           C  
ATOM    923  C   GLU A  62      -2.460  18.955 -20.706  1.00  0.92           C  
ATOM    924  O   GLU A  62      -1.819  19.997 -20.550  1.00  0.92           O  
ATOM    925  CB  GLU A  62      -1.397  17.014 -21.838  1.00  0.92           C  
ATOM    926  CG  GLU A  62      -0.393  15.862 -21.809  1.00  0.92           C  
ATOM    927  CD  GLU A  62      -0.064  15.286 -23.177  1.00  0.92           C  
ATOM    928  OE1 GLU A  62      -0.765  15.575 -24.129  1.00  0.92           O  
ATOM    929  OE2 GLU A  62       0.899  14.553 -23.270  1.00  0.92           O1-
ATOM    930  H   GLU A  62      -2.889  15.735 -20.088  1.00  0.92           H  
ATOM    931  HA  GLU A  62      -0.914  17.757 -19.876  1.00  0.92           H  
ATOM    932 1HB  GLU A  62      -2.287  16.652 -22.353  1.00  0.92           H  
ATOM    933 2HB  GLU A  62      -0.970  17.808 -22.451  1.00  0.92           H  
ATOM    934 1HG  GLU A  62       0.530  16.233 -21.384  1.00  0.92           H  
ATOM    935 2HG  GLU A  62      -0.774  15.071 -21.167  1.00  0.92           H  
ATOM    936  N   LYS A  63      -3.757  18.963 -21.005  1.00  1.11           N  
ATOM    937  CA  LYS A  63      -4.477  20.214 -21.246  1.00  1.11           C  
ATOM    938  C   LYS A  63      -4.564  21.088 -19.986  1.00  1.11           C  
ATOM    939  O   LYS A  63      -4.900  22.271 -20.070  1.00  1.11           O  
ATOM    940  CB  LYS A  63      -5.886  19.949 -21.781  1.00  1.11           C  
ATOM    941  CG  LYS A  63      -6.838  19.356 -20.772  1.00  1.11           C  
ATOM    942  CD  LYS A  63      -8.200  19.055 -21.366  1.00  1.11           C  
ATOM    943  CE  LYS A  63      -9.157  18.512 -20.304  1.00  1.11           C  
ATOM    944  NZ  LYS A  63     -10.497  18.186 -20.879  1.00  1.11           N1+
ATOM    945  H   LYS A  63      -4.236  18.079 -21.094  1.00  1.11           H  
ATOM    946  HA  LYS A  63      -3.929  20.781 -21.999  1.00  1.11           H  
ATOM    947 1HB  LYS A  63      -6.318  20.884 -22.135  1.00  1.11           H  
ATOM    948 2HB  LYS A  63      -5.830  19.270 -22.631  1.00  1.11           H  
ATOM    949 1HG  LYS A  63      -6.411  18.460 -20.331  1.00  1.11           H  
ATOM    950 2HG  LYS A  63      -6.984  20.095 -20.003  1.00  1.11           H  
ATOM    951 1HD  LYS A  63      -8.621  19.968 -21.788  1.00  1.11           H  
ATOM    952 2HD  LYS A  63      -8.098  18.319 -22.164  1.00  1.11           H  
ATOM    953 1HE  LYS A  63      -8.730  17.609 -19.866  1.00  1.11           H  
ATOM    954 2HE  LYS A  63      -9.279  19.259 -19.517  1.00  1.11           H  
ATOM    955 1HZ  LYS A  63     -11.202  18.254 -20.156  1.00  1.11           H  
ATOM    956 2HZ  LYS A  63     -10.713  18.838 -21.621  1.00  1.11           H  
ATOM    957 3HZ  LYS A  63     -10.487  17.248 -21.252  1.00  1.11           H  
ATOM    958  N   LEU A  64      -4.339  20.481 -18.816  1.00  1.40           N  
ATOM    959  CA  LEU A  64      -4.417  21.157 -17.539  1.00  1.40           C  
ATOM    960  C   LEU A  64      -3.045  21.324 -16.919  1.00  1.40           C  
ATOM    961  O   LEU A  64      -2.943  21.559 -15.715  1.00  1.40           O  
ATOM    962  CB  LEU A  64      -5.280  20.372 -16.556  1.00  1.40           C  
ATOM    963  CG  LEU A  64      -6.712  20.127 -17.001  1.00  1.40           C  
ATOM    964  CD1 LEU A  64      -7.416  19.321 -15.984  1.00  1.40           C  
ATOM    965  CD2 LEU A  64      -7.397  21.434 -17.233  1.00  1.40           C  
ATOM    966  H   LEU A  64      -4.031  19.517 -18.798  1.00  1.40           H  
ATOM    967  HA  LEU A  64      -4.848  22.145 -17.690  1.00  1.40           H  
ATOM    968 1HB  LEU A  64      -4.809  19.401 -16.396  1.00  1.40           H  
ATOM    969 2HB  LEU A  64      -5.306  20.901 -15.603  1.00  1.40           H  
ATOM    970  HG  LEU A  64      -6.706  19.552 -17.898  1.00  1.40           H  
ATOM    971 1HD1 LEU A  64      -8.430  19.131 -16.319  1.00  1.40           H  
ATOM    972 2HD1 LEU A  64      -6.902  18.374 -15.838  1.00  1.40           H  
ATOM    973 3HD1 LEU A  64      -7.435  19.867 -15.065  1.00  1.40           H  
ATOM    974 1HD2 LEU A  64      -8.423  21.258 -17.556  1.00  1.40           H  
ATOM    975 2HD2 LEU A  64      -7.395  21.994 -16.311  1.00  1.40           H  
ATOM    976 3HD2 LEU A  64      -6.863  21.997 -18.003  1.00  1.40           H  
ATOM    977  N   LEU A  65      -1.979  21.183 -17.702  1.00  1.80           N  
ATOM    978  CA  LEU A  65      -0.681  21.339 -17.079  1.00  1.80           C  
ATOM    979  C   LEU A  65      -0.581  22.702 -16.437  1.00  1.80           C  
ATOM    980  O   LEU A  65      -0.866  23.747 -17.037  1.00  1.80           O  
ATOM    981  CB  LEU A  65       0.471  21.109 -18.049  1.00  1.80           C  
ATOM    982  CG  LEU A  65       1.844  21.260 -17.394  1.00  1.80           C  
ATOM    983  CD1 LEU A  65       1.985  20.211 -16.348  1.00  1.80           C  
ATOM    984  CD2 LEU A  65       2.929  21.104 -18.440  1.00  1.80           C  
ATOM    985  H   LEU A  65      -2.058  20.953 -18.694  1.00  1.80           H  
ATOM    986  HA  LEU A  65      -0.594  20.592 -16.290  1.00  1.80           H  
ATOM    987 1HB  LEU A  65       0.387  20.100 -18.460  1.00  1.80           H  
ATOM    988 2HB  LEU A  65       0.393  21.825 -18.867  1.00  1.80           H  
ATOM    989  HG  LEU A  65       1.927  22.241 -16.924  1.00  1.80           H  
ATOM    990 1HD1 LEU A  65       2.947  20.311 -15.867  1.00  1.80           H  
ATOM    991 2HD1 LEU A  65       1.206  20.318 -15.607  1.00  1.80           H  
ATOM    992 3HD1 LEU A  65       1.897  19.261 -16.822  1.00  1.80           H  
ATOM    993 1HD2 LEU A  65       3.906  21.206 -17.967  1.00  1.80           H  
ATOM    994 2HD2 LEU A  65       2.849  20.120 -18.904  1.00  1.80           H  
ATOM    995 3HD2 LEU A  65       2.812  21.876 -19.201  1.00  1.80           H  
ATOM    996  N   ILE A  66      -0.169  22.705 -15.192  1.00  2.29           N  
ATOM    997  CA  ILE A  66      -0.160  23.949 -14.504  1.00  2.29           C  
ATOM    998  C   ILE A  66       1.046  24.779 -14.852  1.00  2.29           C  
ATOM    999  O   ILE A  66       2.163  24.535 -14.381  1.00  2.29           O  
ATOM   1000  CB  ILE A  66      -0.209  23.693 -13.001  1.00  2.29           C  
ATOM   1001  CG1 ILE A  66      -1.427  22.788 -12.700  1.00  2.29           C  
ATOM   1002  CG2 ILE A  66      -0.309  25.023 -12.267  1.00  2.29           C  
ATOM   1003  CD1 ILE A  66      -2.738  23.396 -13.111  1.00  2.29           C  
ATOM   1004  H   ILE A  66       0.078  21.846 -14.728  1.00  2.29           H  
ATOM   1005  HA  ILE A  66      -1.053  24.504 -14.787  1.00  2.29           H  
ATOM   1006  HB  ILE A  66       0.685  23.168 -12.689  1.00  2.29           H  
ATOM   1007 1HG1 ILE A  66      -1.308  21.848 -13.244  1.00  2.29           H  
ATOM   1008 2HG1 ILE A  66      -1.468  22.568 -11.654  1.00  2.29           H  
ATOM   1009 1HG2 ILE A  66      -0.354  24.872 -11.200  1.00  2.29           H  
ATOM   1010 2HG2 ILE A  66       0.557  25.619 -12.504  1.00  2.29           H  
ATOM   1011 3HG2 ILE A  66      -1.207  25.548 -12.588  1.00  2.29           H  
ATOM   1012 1HD1 ILE A  66      -3.548  22.708 -12.890  1.00  2.29           H  
ATOM   1013 2HD1 ILE A  66      -2.891  24.326 -12.569  1.00  2.29           H  
ATOM   1014 3HD1 ILE A  66      -2.725  23.600 -14.181  1.00  2.29           H  
ATOM   1015  N   LYS A  67       0.755  25.805 -15.656  1.00  2.78           N  
ATOM   1016  CA  LYS A  67       1.716  26.805 -16.121  1.00  2.78           C  
ATOM   1017  C   LYS A  67       2.561  27.298 -14.969  1.00  2.78           C  
ATOM   1018  O   LYS A  67       3.793  27.262 -14.999  1.00  2.78           O  
ATOM   1019  CB  LYS A  67       0.969  27.998 -16.732  1.00  2.78           C  
ATOM   1020  CG  LYS A  67       1.853  29.180 -17.147  1.00  2.78           C  
ATOM   1021  CD  LYS A  67       1.034  30.286 -17.838  1.00  2.78           C  
ATOM   1022  CE  LYS A  67       0.090  31.041 -16.858  1.00  2.78           C  
ATOM   1023  NZ  LYS A  67       0.814  31.980 -15.926  1.00  2.78           N1+
ATOM   1024  H   LYS A  67      -0.196  25.806 -16.018  1.00  2.78           H  
ATOM   1025  HA  LYS A  67       2.370  26.351 -16.865  1.00  2.78           H  
ATOM   1026 1HB  LYS A  67       0.416  27.669 -17.610  1.00  2.78           H  
ATOM   1027 2HB  LYS A  67       0.243  28.377 -16.012  1.00  2.78           H  
ATOM   1028 1HG  LYS A  67       2.324  29.603 -16.253  1.00  2.78           H  
ATOM   1029 2HG  LYS A  67       2.634  28.836 -17.820  1.00  2.78           H  
ATOM   1030 1HD  LYS A  67       1.718  31.007 -18.286  1.00  2.78           H  
ATOM   1031 2HD  LYS A  67       0.433  29.844 -18.631  1.00  2.78           H  
ATOM   1032 1HE  LYS A  67      -0.621  31.615 -17.446  1.00  2.78           H  
ATOM   1033 2HE  LYS A  67      -0.454  30.312 -16.257  1.00  2.78           H  
ATOM   1034 1HZ  LYS A  67       1.253  31.448 -15.189  1.00  2.78           H  
ATOM   1035 2HZ  LYS A  67       1.558  32.486 -16.424  1.00  2.78           H  
ATOM   1036 3HZ  LYS A  67       0.177  32.640 -15.527  1.00  2.78           H  
ATOM   1037  N   ASP A  68       1.889  27.700 -13.901  1.00  3.08           N  
ATOM   1038  CA  ASP A  68       2.566  28.207 -12.728  1.00  3.08           C  
ATOM   1039  C   ASP A  68       2.944  27.017 -11.864  1.00  3.08           C  
ATOM   1040  O   ASP A  68       2.381  26.803 -10.789  1.00  3.08           O  
ATOM   1041  CB  ASP A  68       1.652  29.179 -11.996  1.00  3.08           C  
ATOM   1042  CG  ASP A  68       1.347  30.406 -12.887  1.00  3.08           C  
ATOM   1043  OD1 ASP A  68       2.043  30.595 -13.879  1.00  3.08           O  
ATOM   1044  OD2 ASP A  68       0.419  31.117 -12.610  1.00  3.08           O1-
ATOM   1045  H   ASP A  68       0.882  27.665 -13.918  1.00  3.08           H  
ATOM   1046  HA  ASP A  68       3.478  28.724 -13.030  1.00  3.08           H  
ATOM   1047 1HB  ASP A  68       0.718  28.680 -11.734  1.00  3.08           H  
ATOM   1048 2HB  ASP A  68       2.128  29.510 -11.072  1.00  3.08           H  
ATOM   1049  N   THR A  69       3.874  26.227 -12.383  1.00  3.01           N  
ATOM   1050  CA  THR A  69       4.265  24.965 -11.788  1.00  3.01           C  
ATOM   1051  C   THR A  69       4.727  25.195 -10.366  1.00  3.01           C  
ATOM   1052  O   THR A  69       5.483  26.124 -10.077  1.00  3.01           O  
ATOM   1053  CB  THR A  69       5.331  24.233 -12.617  1.00  3.01           C  
ATOM   1054  OG1 THR A  69       4.832  24.005 -13.954  1.00  3.01           O  
ATOM   1055  CG2 THR A  69       5.654  22.876 -11.974  1.00  3.01           C  
ATOM   1056  H   THR A  69       4.264  26.513 -13.281  1.00  3.01           H  
ATOM   1057  HA  THR A  69       3.387  24.318 -11.758  1.00  3.01           H  
ATOM   1058  HB  THR A  69       6.239  24.831 -12.669  1.00  3.01           H  
ATOM   1059  HG1 THR A  69       4.193  24.722 -14.218  1.00  3.01           H  
ATOM   1060 1HG2 THR A  69       6.401  22.365 -12.574  1.00  3.01           H  
ATOM   1061 2HG2 THR A  69       6.044  23.019 -10.969  1.00  3.01           H  
ATOM   1062 3HG2 THR A  69       4.750  22.269 -11.927  1.00  3.01           H  
ATOM   1063  N   TYR A  70       4.232  24.349  -9.483  1.00  2.60           N  
ATOM   1064  CA  TYR A  70       4.443  24.438  -8.053  1.00  2.60           C  
ATOM   1065  C   TYR A  70       4.669  23.058  -7.473  1.00  2.60           C  
ATOM   1066  O   TYR A  70       4.245  22.081  -8.071  1.00  2.60           O  
ATOM   1067  CB  TYR A  70       3.145  25.024  -7.506  1.00  2.60           C  
ATOM   1068  CG  TYR A  70       2.017  24.025  -7.777  1.00  2.60           C  
ATOM   1069  CD1 TYR A  70       1.552  23.173  -6.808  1.00  2.60           C  
ATOM   1070  CD2 TYR A  70       1.548  23.888  -9.068  1.00  2.60           C  
ATOM   1071  CE1 TYR A  70       0.605  22.216  -7.125  1.00  2.60           C  
ATOM   1072  CE2 TYR A  70       0.634  22.929  -9.365  1.00  2.60           C  
ATOM   1073  CZ  TYR A  70       0.166  22.105  -8.412  1.00  2.60           C  
ATOM   1074  OH  TYR A  70      -0.737  21.144  -8.749  1.00  2.60           O  
ATOM   1075  H   TYR A  70       3.639  23.608  -9.829  1.00  2.60           H  
ATOM   1076  HA  TYR A  70       5.306  25.070  -7.845  1.00  2.60           H  
ATOM   1077 1HB  TYR A  70       3.219  25.193  -6.431  1.00  2.60           H  
ATOM   1078 2HB  TYR A  70       2.909  25.970  -7.999  1.00  2.60           H  
ATOM   1079  HD1 TYR A  70       1.926  23.263  -5.799  1.00  2.60           H  
ATOM   1080  HD2 TYR A  70       1.923  24.531  -9.854  1.00  2.60           H  
ATOM   1081  HE1 TYR A  70       0.223  21.548  -6.367  1.00  2.60           H  
ATOM   1082  HE2 TYR A  70       0.290  22.815 -10.367  1.00  2.60           H  
ATOM   1083  HH  TYR A  70      -0.931  21.211  -9.685  1.00  2.60           H  
ATOM   1084  N   THR A  71       5.285  22.984  -6.298  1.00  2.03           N  
ATOM   1085  CA  THR A  71       5.410  21.727  -5.561  1.00  2.03           C  
ATOM   1086  C   THR A  71       4.072  21.516  -4.873  1.00  2.03           C  
ATOM   1087  O   THR A  71       3.587  22.458  -4.248  1.00  2.03           O  
ATOM   1088  CB  THR A  71       6.550  21.795  -4.537  1.00  2.03           C  
ATOM   1089  OG1 THR A  71       7.784  22.037  -5.224  1.00  2.03           O  
ATOM   1090  CG2 THR A  71       6.652  20.494  -3.762  1.00  2.03           C  
ATOM   1091  H   THR A  71       5.646  23.830  -5.885  1.00  2.03           H  
ATOM   1092  HA  THR A  71       5.599  20.917  -6.260  1.00  2.03           H  
ATOM   1093  HB  THR A  71       6.364  22.613  -3.842  1.00  2.03           H  
ATOM   1094  HG1 THR A  71       8.500  22.080  -4.584  1.00  2.03           H  
ATOM   1095 1HG2 THR A  71       7.469  20.564  -3.045  1.00  2.03           H  
ATOM   1096 2HG2 THR A  71       5.720  20.310  -3.229  1.00  2.03           H  
ATOM   1097 3HG2 THR A  71       6.846  19.674  -4.454  1.00  2.03           H  
ATOM   1098  N   PRO A  72       3.450  20.329  -4.926  1.00  1.51           N  
ATOM   1099  CA  PRO A  72       3.822  18.963  -5.334  1.00  1.51           C  
ATOM   1100  C   PRO A  72       4.176  18.617  -6.766  1.00  1.51           C  
ATOM   1101  O   PRO A  72       3.886  19.340  -7.708  1.00  1.51           O  
ATOM   1102  CB  PRO A  72       2.548  18.212  -5.013  1.00  1.51           C  
ATOM   1103  CG  PRO A  72       1.491  19.222  -4.993  1.00  1.51           C  
ATOM   1104  CD  PRO A  72       2.119  20.377  -4.372  1.00  1.51           C  
ATOM   1105  HA  PRO A  72       4.614  18.598  -4.668  1.00  1.51           H  
ATOM   1106 1HB  PRO A  72       2.375  17.424  -5.767  1.00  1.51           H  
ATOM   1107 2HB  PRO A  72       2.662  17.733  -4.071  1.00  1.51           H  
ATOM   1108 1HG  PRO A  72       1.194  19.420  -6.018  1.00  1.51           H  
ATOM   1109 2HG  PRO A  72       0.615  18.871  -4.451  1.00  1.51           H  
ATOM   1110 1HD  PRO A  72       1.609  21.299  -4.610  1.00  1.51           H  
ATOM   1111 2HD  PRO A  72       2.171  20.219  -3.281  1.00  1.51           H  
ATOM   1112  N   THR A  73       4.853  17.477  -6.888  1.00  1.13           N  
ATOM   1113  CA  THR A  73       5.281  16.903  -8.162  1.00  1.13           C  
ATOM   1114  C   THR A  73       4.099  16.631  -9.067  1.00  1.13           C  
ATOM   1115  O   THR A  73       3.087  16.107  -8.605  1.00  1.13           O  
ATOM   1116  CB  THR A  73       6.053  15.594  -7.905  1.00  1.13           C  
ATOM   1117  OG1 THR A  73       7.251  15.875  -7.130  1.00  1.13           O  
ATOM   1118  CG2 THR A  73       6.398  14.843  -9.195  1.00  1.13           C  
ATOM   1119  H   THR A  73       4.999  16.920  -6.044  1.00  1.13           H  
ATOM   1120  HA  THR A  73       5.932  17.617  -8.666  1.00  1.13           H  
ATOM   1121  HB  THR A  73       5.424  14.959  -7.306  1.00  1.13           H  
ATOM   1122  HG1 THR A  73       6.978  16.275  -6.279  1.00  1.13           H  
ATOM   1123 1HG2 THR A  73       6.917  13.918  -8.947  1.00  1.13           H  
ATOM   1124 2HG2 THR A  73       5.483  14.604  -9.739  1.00  1.13           H  
ATOM   1125 3HG2 THR A  73       7.031  15.449  -9.822  1.00  1.13           H  
ATOM   1126  N   LEU A  74       4.197  17.010 -10.340  1.00  0.89           N  
ATOM   1127  CA  LEU A  74       3.083  16.748 -11.228  1.00  0.89           C  
ATOM   1128  C   LEU A  74       3.373  15.566 -12.143  1.00  0.89           C  
ATOM   1129  O   LEU A  74       4.485  15.417 -12.663  1.00  0.89           O  
ATOM   1130  CB  LEU A  74       2.768  17.978 -12.091  1.00  0.89           C  
ATOM   1131  CG  LEU A  74       2.458  19.268 -11.337  1.00  0.89           C  
ATOM   1132  CD1 LEU A  74       2.156  20.396 -12.348  1.00  0.89           C  
ATOM   1133  CD2 LEU A  74       1.318  19.021 -10.392  1.00  0.89           C  
ATOM   1134  H   LEU A  74       5.047  17.443 -10.698  1.00  0.89           H  
ATOM   1135  HA  LEU A  74       2.210  16.520 -10.630  1.00  0.89           H  
ATOM   1136 1HB  LEU A  74       3.619  18.171 -12.734  1.00  0.89           H  
ATOM   1137 2HB  LEU A  74       1.909  17.742 -12.722  1.00  0.89           H  
ATOM   1138  HG  LEU A  74       3.337  19.569 -10.754  1.00  0.89           H  
ATOM   1139 1HD1 LEU A  74       1.954  21.316 -11.803  1.00  0.89           H  
ATOM   1140 2HD1 LEU A  74       3.020  20.541 -13.001  1.00  0.89           H  
ATOM   1141 3HD1 LEU A  74       1.286  20.128 -12.947  1.00  0.89           H  
ATOM   1142 1HD2 LEU A  74       1.121  19.917  -9.846  1.00  0.89           H  
ATOM   1143 2HD2 LEU A  74       0.434  18.717 -10.941  1.00  0.89           H  
ATOM   1144 3HD2 LEU A  74       1.604  18.233  -9.697  1.00  0.89           H  
ATOM   1145  N   ILE A  75       2.356  14.751 -12.378  1.00  0.76           N  
ATOM   1146  CA  ILE A  75       2.486  13.672 -13.342  1.00  0.76           C  
ATOM   1147  C   ILE A  75       1.506  13.959 -14.454  1.00  0.76           C  
ATOM   1148  O   ILE A  75       0.324  14.176 -14.199  1.00  0.76           O  
ATOM   1149  CB  ILE A  75       2.258  12.292 -12.750  1.00  0.76           C  
ATOM   1150  CG1 ILE A  75       3.257  12.043 -11.621  1.00  0.76           C  
ATOM   1151  CG2 ILE A  75       2.430  11.247 -13.827  1.00  0.76           C  
ATOM   1152  CD1 ILE A  75       3.070  10.740 -10.892  1.00  0.76           C  
ATOM   1153  H   ILE A  75       1.478  14.906 -11.881  1.00  0.76           H  
ATOM   1154  HA  ILE A  75       3.487  13.687 -13.749  1.00  0.76           H  
ATOM   1155  HB  ILE A  75       1.290  12.239 -12.356  1.00  0.76           H  
ATOM   1156 1HG1 ILE A  75       4.216  12.072 -12.021  1.00  0.76           H  
ATOM   1157 2HG1 ILE A  75       3.168  12.848 -10.898  1.00  0.76           H  
ATOM   1158 1HG2 ILE A  75       2.279  10.283 -13.391  1.00  0.76           H  
ATOM   1159 2HG2 ILE A  75       1.709  11.412 -14.627  1.00  0.76           H  
ATOM   1160 3HG2 ILE A  75       3.441  11.310 -14.235  1.00  0.76           H  
ATOM   1161 1HD1 ILE A  75       3.821  10.644 -10.112  1.00  0.76           H  
ATOM   1162 2HD1 ILE A  75       2.085  10.708 -10.449  1.00  0.76           H  
ATOM   1163 3HD1 ILE A  75       3.179   9.917 -11.590  1.00  0.76           H  
ATOM   1164  N   VAL A  76       2.001  14.058 -15.669  1.00  0.70           N  
ATOM   1165  CA  VAL A  76       1.151  14.531 -16.736  1.00  0.70           C  
ATOM   1166  C   VAL A  76       0.702  13.403 -17.643  1.00  0.70           C  
ATOM   1167  O   VAL A  76       1.518  12.612 -18.122  1.00  0.70           O  
ATOM   1168  CB  VAL A  76       1.908  15.577 -17.543  1.00  0.70           C  
ATOM   1169  CG1 VAL A  76       1.019  16.131 -18.584  1.00  0.70           C  
ATOM   1170  CG2 VAL A  76       2.486  16.594 -16.618  1.00  0.70           C  
ATOM   1171  H   VAL A  76       2.976  13.834 -15.828  1.00  0.70           H  
ATOM   1172  HA  VAL A  76       0.276  15.001 -16.301  1.00  0.70           H  
ATOM   1173  HB  VAL A  76       2.727  15.092 -18.067  1.00  0.70           H  
ATOM   1174 1HG1 VAL A  76       1.561  16.856 -19.187  1.00  0.70           H  
ATOM   1175 2HG1 VAL A  76       0.668  15.321 -19.212  1.00  0.70           H  
ATOM   1176 3HG1 VAL A  76       0.167  16.616 -18.103  1.00  0.70           H  
ATOM   1177 1HG2 VAL A  76       3.044  17.309 -17.207  1.00  0.70           H  
ATOM   1178 2HG2 VAL A  76       1.700  17.088 -16.084  1.00  0.70           H  
ATOM   1179 3HG2 VAL A  76       3.158  16.106 -15.906  1.00  0.70           H  
ATOM   1180  N   VAL A  77      -0.608  13.307 -17.817  1.00  0.69           N  
ATOM   1181  CA  VAL A  77      -1.273  12.267 -18.597  1.00  0.69           C  
ATOM   1182  C   VAL A  77      -2.283  12.798 -19.598  1.00  0.69           C  
ATOM   1183  O   VAL A  77      -2.602  13.982 -19.615  1.00  0.69           O  
ATOM   1184  CB  VAL A  77      -1.988  11.275 -17.673  1.00  0.69           C  
ATOM   1185  CG1 VAL A  77      -1.029  10.572 -16.799  1.00  0.69           C  
ATOM   1186  CG2 VAL A  77      -2.972  12.039 -16.814  1.00  0.69           C  
ATOM   1187  H   VAL A  77      -1.185  14.013 -17.355  1.00  0.69           H  
ATOM   1188  HA  VAL A  77      -0.506  11.722 -19.148  1.00  0.69           H  
ATOM   1189  HB  VAL A  77      -2.501  10.529 -18.273  1.00  0.69           H  
ATOM   1190 1HG1 VAL A  77      -1.605   9.894 -16.219  1.00  0.69           H  
ATOM   1191 2HG1 VAL A  77      -0.327  10.015 -17.411  1.00  0.69           H  
ATOM   1192 3HG1 VAL A  77      -0.497  11.271 -16.157  1.00  0.69           H  
ATOM   1193 1HG2 VAL A  77      -3.488  11.352 -16.165  1.00  0.69           H  
ATOM   1194 2HG2 VAL A  77      -2.433  12.769 -16.213  1.00  0.69           H  
ATOM   1195 3HG2 VAL A  77      -3.683  12.554 -17.444  1.00  0.69           H  
ATOM   1196  N   LYS A  78      -2.812  11.908 -20.428  1.00  0.71           N  
ATOM   1197  CA  LYS A  78      -3.871  12.306 -21.351  1.00  0.71           C  
ATOM   1198  C   LYS A  78      -5.212  12.496 -20.622  1.00  0.71           C  
ATOM   1199  O   LYS A  78      -6.057  13.279 -21.058  1.00  0.71           O  
ATOM   1200  CB  LYS A  78      -4.037  11.261 -22.455  1.00  0.71           C  
ATOM   1201  CG  LYS A  78      -2.849  11.135 -23.407  1.00  0.71           C  
ATOM   1202  CD  LYS A  78      -2.652  12.414 -24.220  1.00  0.71           C  
ATOM   1203  CE  LYS A  78      -1.533  12.258 -25.245  1.00  0.71           C  
ATOM   1204  NZ  LYS A  78      -1.321  13.511 -26.034  1.00  0.71           N1+
ATOM   1205  H   LYS A  78      -2.487  10.949 -20.411  1.00  0.71           H  
ATOM   1206  HA  LYS A  78      -3.594  13.258 -21.807  1.00  0.71           H  
ATOM   1207 1HB  LYS A  78      -4.209  10.283 -22.004  1.00  0.71           H  
ATOM   1208 2HB  LYS A  78      -4.917  11.503 -23.049  1.00  0.71           H  
ATOM   1209 1HG  LYS A  78      -1.941  10.940 -22.835  1.00  0.71           H  
ATOM   1210 2HG  LYS A  78      -3.016  10.302 -24.089  1.00  0.71           H  
ATOM   1211 1HD  LYS A  78      -3.576  12.670 -24.738  1.00  0.71           H  
ATOM   1212 2HD  LYS A  78      -2.392  13.240 -23.549  1.00  0.71           H  
ATOM   1213 1HE  LYS A  78      -0.608  12.014 -24.724  1.00  0.71           H  
ATOM   1214 2HE  LYS A  78      -1.782  11.448 -25.927  1.00  0.71           H  
ATOM   1215 1HZ  LYS A  78      -1.075  14.265 -25.417  1.00  0.71           H  
ATOM   1216 2HZ  LYS A  78      -0.592  13.375 -26.711  1.00  0.71           H  
ATOM   1217 3HZ  LYS A  78      -2.203  13.749 -26.525  1.00  0.71           H  
ATOM   1218  N   ASP A  79      -5.402  11.759 -19.521  1.00  0.74           N  
ATOM   1219  CA  ASP A  79      -6.645  11.784 -18.747  1.00  0.74           C  
ATOM   1220  C   ASP A  79      -6.445  11.535 -17.243  1.00  0.74           C  
ATOM   1221  O   ASP A  79      -6.323  10.384 -16.793  1.00  0.74           O  
ATOM   1222  CB  ASP A  79      -7.624  10.753 -19.361  1.00  0.74           C  
ATOM   1223  CG  ASP A  79      -9.021  10.655 -18.701  1.00  0.74           C  
ATOM   1224  OD1 ASP A  79      -9.171  11.035 -17.552  1.00  0.74           O  
ATOM   1225  OD2 ASP A  79      -9.925  10.203 -19.359  1.00  0.74           O1-
ATOM   1226  H   ASP A  79      -4.655  11.157 -19.216  1.00  0.74           H  
ATOM   1227  HA  ASP A  79      -7.086  12.776 -18.860  1.00  0.74           H  
ATOM   1228 1HB  ASP A  79      -7.771  10.993 -20.417  1.00  0.74           H  
ATOM   1229 2HB  ASP A  79      -7.167   9.764 -19.321  1.00  0.74           H  
ATOM   1230  N   ALA A  80      -6.432  12.635 -16.465  1.00  0.78           N  
ATOM   1231  CA  ALA A  80      -6.209  12.589 -15.013  1.00  0.78           C  
ATOM   1232  C   ALA A  80      -7.254  11.759 -14.269  1.00  0.78           C  
ATOM   1233  O   ALA A  80      -6.944  11.132 -13.255  1.00  0.78           O  
ATOM   1234  CB  ALA A  80      -6.217  13.992 -14.440  1.00  0.78           C  
ATOM   1235  H   ALA A  80      -6.520  13.550 -16.909  1.00  0.78           H  
ATOM   1236  HA  ALA A  80      -5.237  12.142 -14.838  1.00  0.78           H  
ATOM   1237 1HB  ALA A  80      -6.014  13.960 -13.378  1.00  0.78           H  
ATOM   1238 2HB  ALA A  80      -5.461  14.583 -14.924  1.00  0.78           H  
ATOM   1239 3HB  ALA A  80      -7.189  14.446 -14.608  1.00  0.78           H  
ATOM   1240  N   TYR A  81      -8.505  11.797 -14.728  1.00  0.82           N  
ATOM   1241  CA  TYR A  81      -9.575  11.067 -14.057  1.00  0.82           C  
ATOM   1242  C   TYR A  81      -9.374   9.568 -14.164  1.00  0.82           C  
ATOM   1243  O   TYR A  81      -9.438   8.842 -13.167  1.00  0.82           O  
ATOM   1244  CB  TYR A  81     -10.937  11.438 -14.612  1.00  0.82           C  
ATOM   1245  CG  TYR A  81     -12.054  10.697 -13.947  1.00  0.82           C  
ATOM   1246  CD1 TYR A  81     -12.470  11.086 -12.682  1.00  0.82           C  
ATOM   1247  CD2 TYR A  81     -12.673   9.640 -14.595  1.00  0.82           C  
ATOM   1248  CE1 TYR A  81     -13.508  10.425 -12.067  1.00  0.82           C  
ATOM   1249  CE2 TYR A  81     -13.712   8.979 -13.984  1.00  0.82           C  
ATOM   1250  CZ  TYR A  81     -14.135   9.371 -12.721  1.00  0.82           C  
ATOM   1251  OH  TYR A  81     -15.187   8.723 -12.108  1.00  0.82           O  
ATOM   1252  H   TYR A  81      -8.709  12.299 -15.587  1.00  0.82           H  
ATOM   1253  HA  TYR A  81      -9.555  11.328 -12.998  1.00  0.82           H  
ATOM   1254 1HB  TYR A  81     -11.106  12.508 -14.487  1.00  0.82           H  
ATOM   1255 2HB  TYR A  81     -10.967  11.218 -15.682  1.00  0.82           H  
ATOM   1256  HD1 TYR A  81     -11.978  11.917 -12.179  1.00  0.82           H  
ATOM   1257  HD2 TYR A  81     -12.338   9.339 -15.591  1.00  0.82           H  
ATOM   1258  HE1 TYR A  81     -13.839  10.731 -11.076  1.00  0.82           H  
ATOM   1259  HE2 TYR A  81     -14.204   8.151 -14.496  1.00  0.82           H  
ATOM   1260  HH  TYR A  81     -15.510   8.024 -12.684  1.00  0.82           H  
ATOM   1261  N   LEU A  82      -9.145   9.083 -15.377  1.00  0.85           N  
ATOM   1262  CA  LEU A  82      -8.960   7.646 -15.497  1.00  0.85           C  
ATOM   1263  C   LEU A  82      -7.669   7.227 -14.806  1.00  0.85           C  
ATOM   1264  O   LEU A  82      -7.607   6.152 -14.211  1.00  0.85           O  
ATOM   1265  CB  LEU A  82      -8.974   7.199 -16.947  1.00  0.85           C  
ATOM   1266  CG  LEU A  82     -10.332   7.352 -17.631  1.00  0.85           C  
ATOM   1267  CD1 LEU A  82     -10.203   6.963 -19.093  1.00  0.85           C  
ATOM   1268  CD2 LEU A  82     -11.367   6.520 -16.893  1.00  0.85           C  
ATOM   1269  H   LEU A  82      -9.108   9.711 -16.192  1.00  0.85           H  
ATOM   1270  HA  LEU A  82      -9.790   7.152 -14.992  1.00  0.85           H  
ATOM   1271 1HB  LEU A  82      -8.251   7.800 -17.502  1.00  0.85           H  
ATOM   1272 2HB  LEU A  82      -8.679   6.154 -17.000  1.00  0.85           H  
ATOM   1273  HG  LEU A  82     -10.634   8.403 -17.597  1.00  0.85           H  
ATOM   1274 1HD1 LEU A  82     -11.163   7.097 -19.589  1.00  0.85           H  
ATOM   1275 2HD1 LEU A  82      -9.458   7.604 -19.570  1.00  0.85           H  
ATOM   1276 3HD1 LEU A  82      -9.895   5.922 -19.170  1.00  0.85           H  
ATOM   1277 1HD2 LEU A  82     -12.339   6.642 -17.369  1.00  0.85           H  
ATOM   1278 2HD2 LEU A  82     -11.082   5.469 -16.914  1.00  0.85           H  
ATOM   1279 3HD2 LEU A  82     -11.426   6.857 -15.858  1.00  0.85           H  
ATOM   1280  N   SER A  83      -6.640   8.087 -14.857  1.00  0.89           N  
ATOM   1281  CA  SER A  83      -5.370   7.790 -14.207  1.00  0.89           C  
ATOM   1282  C   SER A  83      -5.599   7.633 -12.705  1.00  0.89           C  
ATOM   1283  O   SER A  83      -5.068   6.715 -12.073  1.00  0.89           O  
ATOM   1284  CB  SER A  83      -4.408   8.889 -14.503  1.00  0.89           C  
ATOM   1285  OG  SER A  83      -4.114   8.923 -15.871  1.00  0.89           O  
ATOM   1286  H   SER A  83      -6.725   8.961 -15.383  1.00  0.89           H  
ATOM   1287  HA  SER A  83      -4.979   6.853 -14.605  1.00  0.89           H  
ATOM   1288 1HB  SER A  83      -4.845   9.829 -14.204  1.00  0.89           H  
ATOM   1289 2HB  SER A  83      -3.511   8.751 -13.931  1.00  0.89           H  
ATOM   1290  HG  SER A  83      -4.851   9.427 -16.287  1.00  0.89           H  
ATOM   1291  N   PHE A  84      -6.445   8.498 -12.149  1.00  0.94           N  
ATOM   1292  CA  PHE A  84      -6.879   8.404 -10.767  1.00  0.94           C  
ATOM   1293  C   PHE A  84      -7.495   7.058 -10.471  1.00  0.94           C  
ATOM   1294  O   PHE A  84      -7.115   6.411  -9.497  1.00  0.94           O  
ATOM   1295  CB  PHE A  84      -7.851   9.533 -10.446  1.00  0.94           C  
ATOM   1296  CG  PHE A  84      -8.714   9.335  -9.261  1.00  0.94           C  
ATOM   1297  CD1 PHE A  84      -8.285   9.474  -7.964  1.00  0.94           C  
ATOM   1298  CD2 PHE A  84     -10.047   9.021  -9.495  1.00  0.94           C  
ATOM   1299  CE1 PHE A  84      -9.186   9.300  -6.922  1.00  0.94           C  
ATOM   1300  CE2 PHE A  84     -10.929   8.841  -8.469  1.00  0.94           C  
ATOM   1301  CZ  PHE A  84     -10.498   8.982  -7.175  1.00  0.94           C  
ATOM   1302  H   PHE A  84      -6.813   9.270 -12.706  1.00  0.94           H  
ATOM   1303  HA  PHE A  84      -6.004   8.524 -10.129  1.00  0.94           H  
ATOM   1304 1HB  PHE A  84      -7.275  10.434 -10.286  1.00  0.94           H  
ATOM   1305 2HB  PHE A  84      -8.475   9.735 -11.274  1.00  0.94           H  
ATOM   1306  HD1 PHE A  84      -7.245   9.733  -7.764  1.00  0.94           H  
ATOM   1307  HD2 PHE A  84     -10.384   8.920 -10.533  1.00  0.94           H  
ATOM   1308  HE1 PHE A  84      -8.865   9.418  -5.899  1.00  0.94           H  
ATOM   1309  HE2 PHE A  84     -11.968   8.594  -8.679  1.00  0.94           H  
ATOM   1310  HZ  PHE A  84     -11.194   8.846  -6.349  1.00  0.94           H  
ATOM   1311  N   GLN A  85      -8.435   6.614 -11.307  1.00  1.01           N  
ATOM   1312  CA  GLN A  85      -9.075   5.327 -11.051  1.00  1.01           C  
ATOM   1313  C   GLN A  85      -8.064   4.173 -11.099  1.00  1.01           C  
ATOM   1314  O   GLN A  85      -8.119   3.256 -10.272  1.00  1.01           O  
ATOM   1315  CB  GLN A  85     -10.184   5.071 -12.068  1.00  1.01           C  
ATOM   1316  CG  GLN A  85     -11.386   5.970 -11.913  1.00  1.01           C  
ATOM   1317  CD  GLN A  85     -12.469   5.655 -12.920  1.00  1.01           C  
ATOM   1318  OE1 GLN A  85     -13.706   5.937 -12.536  1.00  1.01           O  
ATOM   1319  NE2 GLN A  85     -12.218   5.143 -14.016  1.00  1.01           N  
ATOM   1320  H   GLN A  85      -8.717   7.194 -12.099  1.00  1.01           H  
ATOM   1321  HA  GLN A  85      -9.512   5.357 -10.056  1.00  1.01           H  
ATOM   1322 1HB  GLN A  85      -9.788   5.211 -13.074  1.00  1.01           H  
ATOM   1323 2HB  GLN A  85     -10.516   4.036 -11.987  1.00  1.01           H  
ATOM   1324 1HG  GLN A  85     -11.794   5.859 -10.911  1.00  1.01           H  
ATOM   1325 2HG  GLN A  85     -11.065   7.003 -12.076  1.00  1.01           H  
ATOM   1326 1HE2 GLN A  85     -12.967   4.946 -14.665  1.00  1.01           H  
ATOM   1327 2HE2 GLN A  85     -11.264   4.921 -14.263  1.00  1.01           H  
ATOM   1328  N   VAL A  86      -7.096   4.244 -12.016  1.00  1.10           N  
ATOM   1329  CA  VAL A  86      -6.077   3.199 -12.095  1.00  1.10           C  
ATOM   1330  C   VAL A  86      -5.284   3.129 -10.809  1.00  1.10           C  
ATOM   1331  O   VAL A  86      -5.064   2.049 -10.242  1.00  1.10           O  
ATOM   1332  CB  VAL A  86      -5.082   3.483 -13.247  1.00  1.10           C  
ATOM   1333  CG1 VAL A  86      -3.881   2.529 -13.173  1.00  1.10           C  
ATOM   1334  CG2 VAL A  86      -5.787   3.318 -14.576  1.00  1.10           C  
ATOM   1335  H   VAL A  86      -7.095   5.017 -12.686  1.00  1.10           H  
ATOM   1336  HA  VAL A  86      -6.569   2.243 -12.266  1.00  1.10           H  
ATOM   1337  HB  VAL A  86      -4.713   4.495 -13.152  1.00  1.10           H  
ATOM   1338 1HG1 VAL A  86      -3.186   2.755 -13.986  1.00  1.10           H  
ATOM   1339 2HG1 VAL A  86      -3.369   2.660 -12.218  1.00  1.10           H  
ATOM   1340 3HG1 VAL A  86      -4.224   1.501 -13.264  1.00  1.10           H  
ATOM   1341 1HG2 VAL A  86      -5.089   3.534 -15.383  1.00  1.10           H  
ATOM   1342 2HG2 VAL A  86      -6.150   2.297 -14.669  1.00  1.10           H  
ATOM   1343 3HG2 VAL A  86      -6.623   4.000 -14.633  1.00  1.10           H  
ATOM   1344  N   LEU A  87      -4.868   4.286 -10.335  1.00  1.21           N  
ATOM   1345  CA  LEU A  87      -4.075   4.335  -9.141  1.00  1.21           C  
ATOM   1346  C   LEU A  87      -4.884   3.993  -7.909  1.00  1.21           C  
ATOM   1347  O   LEU A  87      -4.405   3.261  -7.051  1.00  1.21           O  
ATOM   1348  CB  LEU A  87      -3.446   5.697  -9.074  1.00  1.21           C  
ATOM   1349  CG  LEU A  87      -2.464   5.869 -10.202  1.00  1.21           C  
ATOM   1350  CD1 LEU A  87      -2.008   7.220 -10.223  1.00  1.21           C  
ATOM   1351  CD2 LEU A  87      -1.289   4.891 -10.042  1.00  1.21           C  
ATOM   1352  H   LEU A  87      -5.085   5.148 -10.840  1.00  1.21           H  
ATOM   1353  HA  LEU A  87      -3.278   3.603  -9.237  1.00  1.21           H  
ATOM   1354 1HB  LEU A  87      -4.226   6.455  -9.171  1.00  1.21           H  
ATOM   1355 2HB  LEU A  87      -2.935   5.823  -8.139  1.00  1.21           H  
ATOM   1356  HG  LEU A  87      -2.970   5.669 -11.138  1.00  1.21           H  
ATOM   1357 1HD1 LEU A  87      -1.329   7.343 -11.030  1.00  1.21           H  
ATOM   1358 2HD1 LEU A  87      -2.850   7.903 -10.340  1.00  1.21           H  
ATOM   1359 3HD1 LEU A  87      -1.510   7.380  -9.311  1.00  1.21           H  
ATOM   1360 1HD2 LEU A  87      -0.590   5.020 -10.869  1.00  1.21           H  
ATOM   1361 2HD2 LEU A  87      -0.775   5.086  -9.099  1.00  1.21           H  
ATOM   1362 3HD2 LEU A  87      -1.666   3.869 -10.045  1.00  1.21           H  
ATOM   1363  N   MET A  88      -6.139   4.415  -7.836  1.00  1.37           N  
ATOM   1364  CA  MET A  88      -6.920   4.068  -6.665  1.00  1.37           C  
ATOM   1365  C   MET A  88      -6.995   2.556  -6.544  1.00  1.37           C  
ATOM   1366  O   MET A  88      -6.776   2.003  -5.463  1.00  1.37           O  
ATOM   1367  CB  MET A  88      -8.319   4.660  -6.751  1.00  1.37           C  
ATOM   1368  CG  MET A  88      -9.174   4.371  -5.539  1.00  1.37           C  
ATOM   1369  SD  MET A  88      -8.554   5.125  -4.022  1.00  1.37           S  
ATOM   1370  CE  MET A  88      -9.090   6.795  -4.281  1.00  1.37           C  
ATOM   1371  H   MET A  88      -6.535   5.005  -8.560  1.00  1.37           H  
ATOM   1372  HA  MET A  88      -6.418   4.455  -5.779  1.00  1.37           H  
ATOM   1373 1HB  MET A  88      -8.250   5.742  -6.883  1.00  1.37           H  
ATOM   1374 2HB  MET A  88      -8.828   4.258  -7.633  1.00  1.37           H  
ATOM   1375 1HG  MET A  88     -10.187   4.724  -5.715  1.00  1.37           H  
ATOM   1376 2HG  MET A  88      -9.208   3.297  -5.402  1.00  1.37           H  
ATOM   1377 1HE  MET A  88      -8.787   7.418  -3.436  1.00  1.37           H  
ATOM   1378 2HE  MET A  88      -8.639   7.161  -5.188  1.00  1.37           H  
ATOM   1379 3HE  MET A  88     -10.174   6.821  -4.380  1.00  1.37           H  
ATOM   1380  N   ASN A  89      -7.228   1.877  -7.673  1.00  1.57           N  
ATOM   1381  CA  ASN A  89      -7.305   0.426  -7.663  1.00  1.57           C  
ATOM   1382  C   ASN A  89      -5.972  -0.187  -7.225  1.00  1.57           C  
ATOM   1383  O   ASN A  89      -5.947  -1.158  -6.467  1.00  1.57           O  
ATOM   1384  CB  ASN A  89      -7.698  -0.072  -9.038  1.00  1.57           C  
ATOM   1385  CG  ASN A  89      -9.148   0.201  -9.369  1.00  1.57           C  
ATOM   1386  OD1 ASN A  89      -9.453   0.199 -10.641  1.00  1.57           O  
ATOM   1387  ND2 ASN A  89      -9.990   0.416  -8.491  1.00  1.57           N  
ATOM   1388  H   ASN A  89      -7.393   2.378  -8.549  1.00  1.57           H  
ATOM   1389  HA  ASN A  89      -8.066   0.124  -6.944  1.00  1.57           H  
ATOM   1390 1HB  ASN A  89      -7.074   0.418  -9.788  1.00  1.57           H  
ATOM   1391 2HB  ASN A  89      -7.513  -1.142  -9.105  1.00  1.57           H  
ATOM   1392 1HD2 ASN A  89     -10.951   0.595  -8.746  1.00  1.57           H  
ATOM   1393 2HD2 ASN A  89      -9.718   0.413  -7.518  1.00  1.57           H  
ATOM   1394  N   LEU A  90      -4.856   0.418  -7.639  1.00  1.83           N  
ATOM   1395  CA  LEU A  90      -3.525  -0.051  -7.254  1.00  1.83           C  
ATOM   1396  C   LEU A  90      -3.364  -0.043  -5.736  1.00  1.83           C  
ATOM   1397  O   LEU A  90      -2.959  -1.043  -5.133  1.00  1.83           O  
ATOM   1398  CB  LEU A  90      -2.460   0.862  -7.879  1.00  1.83           C  
ATOM   1399  CG  LEU A  90      -1.022   0.616  -7.564  1.00  1.83           C  
ATOM   1400  CD1 LEU A  90      -0.593  -0.745  -8.096  1.00  1.83           C  
ATOM   1401  CD2 LEU A  90      -0.231   1.768  -8.170  1.00  1.83           C  
ATOM   1402  H   LEU A  90      -4.932   1.209  -8.283  1.00  1.83           H  
ATOM   1403  HA  LEU A  90      -3.396  -1.070  -7.617  1.00  1.83           H  
ATOM   1404 1HB  LEU A  90      -2.579   0.842  -8.963  1.00  1.83           H  
ATOM   1405 2HB  LEU A  90      -2.639   1.857  -7.551  1.00  1.83           H  
ATOM   1406  HG  LEU A  90      -0.879   0.613  -6.486  1.00  1.83           H  
ATOM   1407 1HD1 LEU A  90       0.452  -0.918  -7.871  1.00  1.83           H  
ATOM   1408 2HD1 LEU A  90      -1.197  -1.524  -7.630  1.00  1.83           H  
ATOM   1409 3HD1 LEU A  90      -0.736  -0.769  -9.175  1.00  1.83           H  
ATOM   1410 1HD2 LEU A  90       0.816   1.653  -7.959  1.00  1.83           H  
ATOM   1411 2HD2 LEU A  90      -0.384   1.780  -9.247  1.00  1.83           H  
ATOM   1412 3HD2 LEU A  90      -0.583   2.708  -7.741  1.00  1.83           H  
ATOM   1413  N   TYR A  91      -3.710   1.079  -5.108  1.00  2.13           N  
ATOM   1414  CA  TYR A  91      -3.537   1.190  -3.662  1.00  2.13           C  
ATOM   1415  C   TYR A  91      -4.495   0.241  -2.939  1.00  2.13           C  
ATOM   1416  O   TYR A  91      -4.116  -0.425  -1.969  1.00  2.13           O  
ATOM   1417  CB  TYR A  91      -3.750   2.653  -3.218  1.00  2.13           C  
ATOM   1418  CG  TYR A  91      -2.613   3.580  -3.676  1.00  2.13           C  
ATOM   1419  CD1 TYR A  91      -2.811   4.351  -4.772  1.00  2.13           C  
ATOM   1420  CD2 TYR A  91      -1.395   3.645  -3.015  1.00  2.13           C  
ATOM   1421  CE1 TYR A  91      -1.831   5.149  -5.277  1.00  2.13           C  
ATOM   1422  CE2 TYR A  91      -0.405   4.478  -3.516  1.00  2.13           C  
ATOM   1423  CZ  TYR A  91      -0.635   5.203  -4.665  1.00  2.13           C  
ATOM   1424  OH  TYR A  91       0.330   5.979  -5.204  1.00  2.13           O  
ATOM   1425  H   TYR A  91      -4.068   1.862  -5.660  1.00  2.13           H  
ATOM   1426  HA  TYR A  91      -2.519   0.893  -3.413  1.00  2.13           H  
ATOM   1427 1HB  TYR A  91      -4.691   3.026  -3.641  1.00  2.13           H  
ATOM   1428 2HB  TYR A  91      -3.827   2.704  -2.134  1.00  2.13           H  
ATOM   1429  HD1 TYR A  91      -3.758   4.317  -5.244  1.00  2.13           H  
ATOM   1430  HD2 TYR A  91      -1.213   3.050  -2.121  1.00  2.13           H  
ATOM   1431  HE1 TYR A  91      -2.011   5.740  -6.162  1.00  2.13           H  
ATOM   1432  HE2 TYR A  91       0.560   4.543  -3.014  1.00  2.13           H  
ATOM   1433  HH  TYR A  91       1.007   6.138  -4.543  1.00  2.13           H  
ATOM   1434  N   GLN A  92      -5.721   0.117  -3.444  1.00  2.47           N  
ATOM   1435  CA  GLN A  92      -6.692  -0.772  -2.822  1.00  2.47           C  
ATOM   1436  C   GLN A  92      -6.258  -2.236  -2.900  1.00  2.47           C  
ATOM   1437  O   GLN A  92      -6.429  -2.985  -1.942  1.00  2.47           O  
ATOM   1438  CB  GLN A  92      -8.062  -0.597  -3.473  1.00  2.47           C  
ATOM   1439  CG  GLN A  92      -8.731   0.742  -3.174  1.00  2.47           C  
ATOM   1440  CD  GLN A  92     -10.012   0.933  -3.955  1.00  2.47           C  
ATOM   1441  OE1 GLN A  92     -10.272   0.244  -4.946  1.00  2.47           O  
ATOM   1442  NE2 GLN A  92     -10.830   1.882  -3.513  1.00  2.47           N  
ATOM   1443  H   GLN A  92      -6.000   0.675  -4.255  1.00  2.47           H  
ATOM   1444  HA  GLN A  92      -6.770  -0.505  -1.767  1.00  2.47           H  
ATOM   1445 1HB  GLN A  92      -7.951  -0.678  -4.555  1.00  2.47           H  
ATOM   1446 2HB  GLN A  92      -8.725  -1.396  -3.151  1.00  2.47           H  
ATOM   1447 1HG  GLN A  92      -8.974   0.778  -2.114  1.00  2.47           H  
ATOM   1448 2HG  GLN A  92      -8.050   1.550  -3.422  1.00  2.47           H  
ATOM   1449 1HE2 GLN A  92     -11.691   2.061  -3.988  1.00  2.47           H  
ATOM   1450 2HE2 GLN A  92     -10.578   2.423  -2.709  1.00  2.47           H  
ATOM   1451  N   GLU A  93      -5.664  -2.637  -4.034  1.00  2.76           N  
ATOM   1452  CA  GLU A  93      -5.219  -4.016  -4.215  1.00  2.76           C  
ATOM   1453  C   GLU A  93      -4.026  -4.345  -3.319  1.00  2.76           C  
ATOM   1454  O   GLU A  93      -3.944  -5.442  -2.761  1.00  2.76           O  
ATOM   1455  CB  GLU A  93      -4.829  -4.265  -5.678  1.00  2.76           C  
ATOM   1456  CG  GLU A  93      -4.457  -5.722  -6.015  1.00  2.76           C  
ATOM   1457  CD  GLU A  93      -5.625  -6.694  -5.864  1.00  2.76           C  
ATOM   1458  OE1 GLU A  93      -6.756  -6.245  -5.860  1.00  2.76           O  
ATOM   1459  OE2 GLU A  93      -5.389  -7.874  -5.758  1.00  2.76           O1-
ATOM   1460  H   GLU A  93      -5.560  -1.980  -4.804  1.00  2.76           H  
ATOM   1461  HA  GLU A  93      -6.038  -4.679  -3.948  1.00  2.76           H  
ATOM   1462 1HB  GLU A  93      -5.654  -3.967  -6.325  1.00  2.76           H  
ATOM   1463 2HB  GLU A  93      -3.976  -3.630  -5.933  1.00  2.76           H  
ATOM   1464 1HG  GLU A  93      -4.097  -5.762  -7.042  1.00  2.76           H  
ATOM   1465 2HG  GLU A  93      -3.643  -6.032  -5.361  1.00  2.76           H  
ATOM   1466  N   MET A  94      -3.091  -3.403  -3.184  1.00  2.92           N  
ATOM   1467  CA  MET A  94      -1.911  -3.629  -2.359  1.00  2.92           C  
ATOM   1468  C   MET A  94      -2.179  -3.693  -0.855  1.00  2.92           C  
ATOM   1469  O   MET A  94      -1.437  -4.349  -0.121  1.00  2.92           O  
ATOM   1470  CB  MET A  94      -0.884  -2.539  -2.608  1.00  2.92           C  
ATOM   1471  CG  MET A  94      -0.215  -2.555  -3.964  1.00  2.92           C  
ATOM   1472  SD  MET A  94       0.744  -4.045  -4.258  1.00  2.92           S  
ATOM   1473  CE  MET A  94       1.485  -3.718  -5.859  1.00  2.92           C  
ATOM   1474  H   MET A  94      -3.191  -2.517  -3.686  1.00  2.92           H  
ATOM   1475  HA  MET A  94      -1.483  -4.586  -2.653  1.00  2.92           H  
ATOM   1476 1HB  MET A  94      -1.374  -1.567  -2.502  1.00  2.92           H  
ATOM   1477 2HB  MET A  94      -0.118  -2.600  -1.845  1.00  2.92           H  
ATOM   1478 1HG  MET A  94      -0.965  -2.467  -4.747  1.00  2.92           H  
ATOM   1479 2HG  MET A  94       0.432  -1.715  -4.022  1.00  2.92           H  
ATOM   1480 1HE  MET A  94       2.084  -4.577  -6.161  1.00  2.92           H  
ATOM   1481 2HE  MET A  94       0.700  -3.544  -6.597  1.00  2.92           H  
ATOM   1482 3HE  MET A  94       2.126  -2.852  -5.795  1.00  2.92           H  
ATOM   1483  N   LYS A  95      -3.214  -3.007  -0.385  1.00  2.85           N  
ATOM   1484  CA  LYS A  95      -3.496  -2.956   1.047  1.00  2.85           C  
ATOM   1485  C   LYS A  95      -4.494  -4.001   1.573  1.00  2.85           C  
ATOM   1486  O   LYS A  95      -5.354  -4.510   0.857  1.00  2.85           O  
ATOM   1487  CB  LYS A  95      -3.985  -1.555   1.394  1.00  2.85           C  
ATOM   1488  CG  LYS A  95      -2.923  -0.479   1.169  1.00  2.85           C  
ATOM   1489  CD  LYS A  95      -3.428   0.897   1.535  1.00  2.85           C  
ATOM   1490  CE  LYS A  95      -2.363   1.955   1.274  1.00  2.85           C  
ATOM   1491  NZ  LYS A  95      -2.821   3.309   1.665  1.00  2.85           N1+
ATOM   1492  H   LYS A  95      -3.785  -2.452  -1.028  1.00  2.85           H  
ATOM   1493  HA  LYS A  95      -2.556  -3.120   1.572  1.00  2.85           H  
ATOM   1494 1HB  LYS A  95      -4.845  -1.309   0.763  1.00  2.85           H  
ATOM   1495 2HB  LYS A  95      -4.309  -1.518   2.431  1.00  2.85           H  
ATOM   1496 1HG  LYS A  95      -2.042  -0.707   1.768  1.00  2.85           H  
ATOM   1497 2HG  LYS A  95      -2.630  -0.478   0.119  1.00  2.85           H  
ATOM   1498 1HD  LYS A  95      -4.308   1.126   0.930  1.00  2.85           H  
ATOM   1499 2HD  LYS A  95      -3.710   0.921   2.586  1.00  2.85           H  
ATOM   1500 1HE  LYS A  95      -1.461   1.710   1.831  1.00  2.85           H  
ATOM   1501 2HE  LYS A  95      -2.128   1.962   0.207  1.00  2.85           H  
ATOM   1502 1HZ  LYS A  95      -2.118   4.002   1.372  1.00  2.85           H  
ATOM   1503 2HZ  LYS A  95      -3.692   3.514   1.214  1.00  2.85           H  
ATOM   1504 3HZ  LYS A  95      -2.940   3.358   2.663  1.00  2.85           H  
ATOM   1505  N   GLY A  96      -4.384  -4.327   2.863  1.00  2.53           N  
ATOM   1506  CA  GLY A  96      -5.392  -5.151   3.549  1.00  2.53           C  
ATOM   1507  C   GLY A  96      -5.313  -6.667   3.329  1.00  2.53           C  
ATOM   1508  O   GLY A  96      -5.217  -7.441   4.281  1.00  2.53           O  
ATOM   1509  H   GLY A  96      -3.617  -3.949   3.398  1.00  2.53           H  
ATOM   1510 1HA  GLY A  96      -5.329  -4.951   4.619  1.00  2.53           H  
ATOM   1511 2HA  GLY A  96      -6.380  -4.808   3.243  1.00  2.53           H  
ATOM   1512  N   ARG A  97      -5.379  -7.079   2.071  1.00  2.07           N  
ATOM   1513  CA  ARG A  97      -5.377  -8.494   1.698  1.00  2.07           C  
ATOM   1514  C   ARG A  97      -4.164  -9.283   2.194  1.00  2.07           C  
ATOM   1515  O   ARG A  97      -3.018  -8.847   2.074  1.00  2.07           O  
ATOM   1516  CB  ARG A  97      -5.447  -8.654   0.188  1.00  2.07           C  
ATOM   1517  CG  ARG A  97      -5.604 -10.093  -0.267  1.00  2.07           C  
ATOM   1518  CD  ARG A  97      -5.718 -10.230  -1.722  1.00  2.07           C  
ATOM   1519  NE  ARG A  97      -5.952 -11.610  -2.083  1.00  2.07           N  
ATOM   1520  CZ  ARG A  97      -4.992 -12.535  -2.283  1.00  2.07           C  
ATOM   1521  NH1 ARG A  97      -3.728 -12.203  -2.157  1.00  2.07           N  
ATOM   1522  NH2 ARG A  97      -5.324 -13.772  -2.601  1.00  2.07           N1+
ATOM   1523  H   ARG A  97      -5.455  -6.352   1.358  1.00  2.07           H  
ATOM   1524  HA  ARG A  97      -6.270  -8.950   2.125  1.00  2.07           H  
ATOM   1525 1HB  ARG A  97      -6.289  -8.084  -0.204  1.00  2.07           H  
ATOM   1526 2HB  ARG A  97      -4.540  -8.253  -0.265  1.00  2.07           H  
ATOM   1527 1HG  ARG A  97      -4.725 -10.659   0.029  1.00  2.07           H  
ATOM   1528 2HG  ARG A  97      -6.488 -10.536   0.194  1.00  2.07           H  
ATOM   1529 1HD  ARG A  97      -6.553  -9.632  -2.087  1.00  2.07           H  
ATOM   1530 2HD  ARG A  97      -4.796  -9.900  -2.198  1.00  2.07           H  
ATOM   1531  HE  ARG A  97      -6.912 -11.900  -2.185  1.00  2.07           H  
ATOM   1532 1HH1 ARG A  97      -3.476 -11.261  -1.904  1.00  2.07           H  
ATOM   1533 2HH1 ARG A  97      -3.002 -12.893  -2.302  1.00  2.07           H  
ATOM   1534 1HH2 ARG A  97      -6.294 -14.026  -2.693  1.00  2.07           H  
ATOM   1535 2HH2 ARG A  97      -4.601 -14.487  -2.744  1.00  2.07           H  
ATOM   1536  N   LYS A  98      -4.448 -10.463   2.741  1.00  1.62           N  
ATOM   1537  CA  LYS A  98      -3.460 -11.406   3.257  1.00  1.62           C  
ATOM   1538  C   LYS A  98      -3.458 -12.659   2.384  1.00  1.62           C  
ATOM   1539  O   LYS A  98      -4.231 -12.740   1.434  1.00  1.62           O  
ATOM   1540  CB  LYS A  98      -3.763 -11.753   4.712  1.00  1.62           C  
ATOM   1541  CG  LYS A  98      -3.818 -10.546   5.651  1.00  1.62           C  
ATOM   1542  CD  LYS A  98      -2.464  -9.855   5.787  1.00  1.62           C  
ATOM   1543  CE  LYS A  98      -2.533  -8.699   6.779  1.00  1.62           C  
ATOM   1544  NZ  LYS A  98      -1.224  -7.988   6.904  1.00  1.62           N1+
ATOM   1545  H   LYS A  98      -5.420 -10.724   2.811  1.00  1.62           H  
ATOM   1546  HA  LYS A  98      -2.470 -10.952   3.200  1.00  1.62           H  
ATOM   1547 1HB  LYS A  98      -4.713 -12.234   4.767  1.00  1.62           H  
ATOM   1548 2HB  LYS A  98      -3.021 -12.452   5.092  1.00  1.62           H  
ATOM   1549 1HG  LYS A  98      -4.541  -9.823   5.269  1.00  1.62           H  
ATOM   1550 2HG  LYS A  98      -4.151 -10.873   6.635  1.00  1.62           H  
ATOM   1551 1HD  LYS A  98      -1.715 -10.572   6.119  1.00  1.62           H  
ATOM   1552 2HD  LYS A  98      -2.163  -9.462   4.812  1.00  1.62           H  
ATOM   1553 1HE  LYS A  98      -3.290  -7.990   6.437  1.00  1.62           H  
ATOM   1554 2HE  LYS A  98      -2.823  -9.081   7.756  1.00  1.62           H  
ATOM   1555 1HZ  LYS A  98      -1.058  -7.443   6.071  1.00  1.62           H  
ATOM   1556 2HZ  LYS A  98      -1.245  -7.378   7.709  1.00  1.62           H  
ATOM   1557 3HZ  LYS A  98      -0.486  -8.670   7.016  1.00  1.62           H  
ATOM   1558  N   GLU A  99      -2.561 -13.607   2.668  1.00  1.25           N  
ATOM   1559  CA  GLU A  99      -2.478 -14.870   1.915  1.00  1.25           C  
ATOM   1560  C   GLU A  99      -2.565 -16.064   2.873  1.00  1.25           C  
ATOM   1561  O   GLU A  99      -2.142 -15.954   4.026  1.00  1.25           O  
ATOM   1562  CB  GLU A  99      -1.151 -14.937   1.143  1.00  1.25           C  
ATOM   1563  CG  GLU A  99      -0.957 -13.849   0.088  1.00  1.25           C  
ATOM   1564  CD  GLU A  99       0.403 -13.907  -0.590  1.00  1.25           C  
ATOM   1565  OE1 GLU A  99       1.177 -14.789  -0.284  1.00  1.25           O  
ATOM   1566  OE2 GLU A  99       0.671 -13.058  -1.411  1.00  1.25           O1-
ATOM   1567  H   GLU A  99      -1.931 -13.466   3.442  1.00  1.25           H  
ATOM   1568  HA  GLU A  99      -3.307 -14.929   1.214  1.00  1.25           H  
ATOM   1569 1HB  GLU A  99      -0.320 -14.877   1.845  1.00  1.25           H  
ATOM   1570 2HB  GLU A  99      -1.081 -15.901   0.636  1.00  1.25           H  
ATOM   1571 1HG  GLU A  99      -1.734 -13.967  -0.671  1.00  1.25           H  
ATOM   1572 2HG  GLU A  99      -1.086 -12.873   0.551  1.00  1.25           H  
ATOM   1573  N   GLY A 100      -3.069 -17.213   2.399  1.00  0.98           N  
ATOM   1574  CA  GLY A 100      -3.101 -18.426   3.220  1.00  0.98           C  
ATOM   1575  C   GLY A 100      -4.502 -18.768   3.718  1.00  0.98           C  
ATOM   1576  O   GLY A 100      -5.475 -18.113   3.356  1.00  0.98           O  
ATOM   1577  H   GLY A 100      -3.440 -17.270   1.449  1.00  0.98           H  
ATOM   1578 1HA  GLY A 100      -2.715 -19.260   2.633  1.00  0.98           H  
ATOM   1579 2HA  GLY A 100      -2.433 -18.307   4.072  1.00  0.98           H  
ATOM   1580  N   ILE A 101      -4.604 -19.805   4.530  1.00  0.81           N  
ATOM   1581  CA  ILE A 101      -5.903 -20.235   5.031  1.00  0.81           C  
ATOM   1582  C   ILE A 101      -6.014 -19.923   6.520  1.00  0.81           C  
ATOM   1583  O   ILE A 101      -5.154 -20.322   7.309  1.00  0.81           O  
ATOM   1584  CB  ILE A 101      -6.112 -21.721   4.750  1.00  0.81           C  
ATOM   1585  CG1 ILE A 101      -6.068 -21.964   3.192  1.00  0.81           C  
ATOM   1586  CG2 ILE A 101      -7.429 -22.138   5.345  1.00  0.81           C  
ATOM   1587  CD1 ILE A 101      -6.001 -23.411   2.758  1.00  0.81           C  
ATOM   1588  H   ILE A 101      -3.772 -20.307   4.807  1.00  0.81           H  
ATOM   1589  HA  ILE A 101      -6.689 -19.681   4.518  1.00  0.81           H  
ATOM   1590  HB  ILE A 101      -5.309 -22.301   5.203  1.00  0.81           H  
ATOM   1591 1HG1 ILE A 101      -6.953 -21.527   2.758  1.00  0.81           H  
ATOM   1592 2HG1 ILE A 101      -5.201 -21.455   2.781  1.00  0.81           H  
ATOM   1593 1HG2 ILE A 101      -7.584 -23.182   5.172  1.00  0.81           H  
ATOM   1594 2HG2 ILE A 101      -7.414 -21.955   6.420  1.00  0.81           H  
ATOM   1595 3HG2 ILE A 101      -8.242 -21.564   4.897  1.00  0.81           H  
ATOM   1596 1HD1 ILE A 101      -5.981 -23.467   1.670  1.00  0.81           H  
ATOM   1597 2HD1 ILE A 101      -5.097 -23.870   3.160  1.00  0.81           H  
ATOM   1598 3HD1 ILE A 101      -6.852 -23.942   3.121  1.00  0.81           H  
ATOM   1599  N   GLU A 102      -7.052 -19.178   6.887  1.00  0.71           N  
ATOM   1600  CA  GLU A 102      -7.245 -18.715   8.256  1.00  0.71           C  
ATOM   1601  C   GLU A 102      -7.823 -19.722   9.233  1.00  0.71           C  
ATOM   1602  O   GLU A 102      -8.581 -20.639   8.878  1.00  0.71           O  
ATOM   1603  CB  GLU A 102      -8.162 -17.491   8.290  1.00  0.71           C  
ATOM   1604  CG  GLU A 102      -7.620 -16.241   7.604  1.00  0.71           C  
ATOM   1605  CD  GLU A 102      -6.429 -15.622   8.303  1.00  0.71           C  
ATOM   1606  OE1 GLU A 102      -5.953 -16.183   9.258  1.00  0.71           O  
ATOM   1607  OE2 GLU A 102      -6.024 -14.554   7.896  1.00  0.71           O1-
ATOM   1608  H   GLU A 102      -7.725 -18.891   6.174  1.00  0.71           H  
ATOM   1609  HA  GLU A 102      -6.268 -18.418   8.638  1.00  0.71           H  
ATOM   1610 1HB  GLU A 102      -9.102 -17.751   7.814  1.00  0.71           H  
ATOM   1611 2HB  GLU A 102      -8.391 -17.235   9.325  1.00  0.71           H  
ATOM   1612 1HG  GLU A 102      -7.340 -16.509   6.586  1.00  0.71           H  
ATOM   1613 2HG  GLU A 102      -8.411 -15.499   7.548  1.00  0.71           H  
ATOM   1614  N   ASN A 103      -7.483 -19.497  10.496  1.00  0.66           N  
ATOM   1615  CA  ASN A 103      -8.057 -20.256  11.582  1.00  0.66           C  
ATOM   1616  C   ASN A 103      -9.548 -19.988  11.571  1.00  0.66           C  
ATOM   1617  O   ASN A 103      -9.983 -18.867  11.315  1.00  0.66           O  
ATOM   1618  CB  ASN A 103      -7.433 -19.870  12.909  1.00  0.66           C  
ATOM   1619  CG  ASN A 103      -5.993 -20.299  13.024  1.00  0.66           C  
ATOM   1620  OD1 ASN A 103      -5.229 -19.565  13.790  1.00  0.66           O  
ATOM   1621  ND2 ASN A 103      -5.571 -21.290  12.418  1.00  0.66           N  
ATOM   1622  H   ASN A 103      -6.831 -18.746  10.695  1.00  0.66           H  
ATOM   1623  HA  ASN A 103      -7.902 -21.321  11.401  1.00  0.66           H  
ATOM   1624 1HB  ASN A 103      -7.488 -18.787  13.031  1.00  0.66           H  
ATOM   1625 2HB  ASN A 103      -8.002 -20.320  13.722  1.00  0.66           H  
ATOM   1626 1HD2 ASN A 103      -4.602 -21.562  12.508  1.00  0.66           H  
ATOM   1627 2HD2 ASN A 103      -6.195 -21.828  11.833  1.00  0.66           H  
ATOM   1628  N   GLY A 104     -10.336 -21.007  11.835  1.00  0.63           N  
ATOM   1629  CA  GLY A 104     -11.777 -20.846  11.828  1.00  0.63           C  
ATOM   1630  C   GLY A 104     -12.370 -21.264  10.488  1.00  0.63           C  
ATOM   1631  O   GLY A 104     -13.588 -21.371  10.363  1.00  0.63           O  
ATOM   1632  H   GLY A 104      -9.937 -21.914  12.035  1.00  0.63           H  
ATOM   1633 1HA  GLY A 104     -12.213 -21.449  12.625  1.00  0.63           H  
ATOM   1634 2HA  GLY A 104     -12.032 -19.808  12.035  1.00  0.63           H  
ATOM   1635  N   SER A 105     -11.535 -21.460   9.462  1.00  0.62           N  
ATOM   1636  CA  SER A 105     -12.054 -21.908   8.170  1.00  0.62           C  
ATOM   1637  C   SER A 105     -12.373 -23.394   8.264  1.00  0.62           C  
ATOM   1638  O   SER A 105     -11.830 -24.084   9.132  1.00  0.62           O  
ATOM   1639  CB  SER A 105     -11.023 -21.671   7.073  1.00  0.62           C  
ATOM   1640  OG  SER A 105      -9.887 -22.464   7.280  1.00  0.62           O  
ATOM   1641  H   SER A 105     -10.528 -21.305   9.555  1.00  0.62           H  
ATOM   1642  HA  SER A 105     -12.968 -21.362   7.931  1.00  0.62           H  
ATOM   1643 1HB  SER A 105     -11.468 -21.909   6.104  1.00  0.62           H  
ATOM   1644 2HB  SER A 105     -10.736 -20.618   7.053  1.00  0.62           H  
ATOM   1645  HG  SER A 105      -9.299 -21.923   7.860  1.00  0.62           H  
ATOM   1646  N   SER A 106     -13.178 -23.915   7.339  1.00  0.61           N  
ATOM   1647  CA  SER A 106     -13.429 -25.354   7.291  1.00  0.61           C  
ATOM   1648  C   SER A 106     -13.292 -25.878   5.873  1.00  0.61           C  
ATOM   1649  O   SER A 106     -14.137 -25.612   5.016  1.00  0.61           O  
ATOM   1650  CB  SER A 106     -14.817 -25.661   7.807  1.00  0.61           C  
ATOM   1651  OG  SER A 106     -15.108 -27.032   7.699  1.00  0.61           O  
ATOM   1652  H   SER A 106     -13.655 -23.303   6.677  1.00  0.61           H  
ATOM   1653  HA  SER A 106     -12.694 -25.860   7.916  1.00  0.61           H  
ATOM   1654 1HB  SER A 106     -14.892 -25.350   8.849  1.00  0.61           H  
ATOM   1655 2HB  SER A 106     -15.537 -25.081   7.243  1.00  0.61           H  
ATOM   1656  HG  SER A 106     -15.044 -27.243   6.764  1.00  0.61           H  
ATOM   1657  N   ILE A 107     -12.227 -26.633   5.639  1.00  0.60           N  
ATOM   1658  CA  ILE A 107     -11.935 -27.133   4.306  1.00  0.60           C  
ATOM   1659  C   ILE A 107     -11.836 -28.646   4.254  1.00  0.60           C  
ATOM   1660  O   ILE A 107     -11.097 -29.258   5.023  1.00  0.60           O  
ATOM   1661  CB  ILE A 107     -10.642 -26.498   3.777  1.00  0.60           C  
ATOM   1662  CG1 ILE A 107     -10.821 -24.962   3.699  1.00  0.60           C  
ATOM   1663  CG2 ILE A 107     -10.244 -27.085   2.457  1.00  0.60           C  
ATOM   1664  CD1 ILE A 107      -9.615 -24.269   3.282  1.00  0.60           C  
ATOM   1665  H   ILE A 107     -11.588 -26.831   6.396  1.00  0.60           H  
ATOM   1666  HA  ILE A 107     -12.748 -26.844   3.645  1.00  0.60           H  
ATOM   1667  HB  ILE A 107      -9.843 -26.686   4.492  1.00  0.60           H  
ATOM   1668 1HG1 ILE A 107     -11.613 -24.713   3.032  1.00  0.60           H  
ATOM   1669 2HG1 ILE A 107     -11.075 -24.586   4.688  1.00  0.60           H  
ATOM   1670 1HG2 ILE A 107      -9.321 -26.625   2.146  1.00  0.60           H  
ATOM   1671 2HG2 ILE A 107     -10.093 -28.155   2.565  1.00  0.60           H  
ATOM   1672 3HG2 ILE A 107     -11.003 -26.911   1.717  1.00  0.60           H  
ATOM   1673 1HD1 ILE A 107      -9.784 -23.196   3.276  1.00  0.60           H  
ATOM   1674 2HD1 ILE A 107      -8.843 -24.518   3.983  1.00  0.60           H  
ATOM   1675 3HD1 ILE A 107      -9.327 -24.596   2.284  1.00  0.60           H  
ATOM   1676  N   HIS A 108     -12.601 -29.238   3.346  1.00  0.60           N  
ATOM   1677  CA  HIS A 108     -12.636 -30.679   3.133  1.00  0.60           C  
ATOM   1678  C   HIS A 108     -11.293 -31.224   2.649  1.00  0.60           C  
ATOM   1679  O   HIS A 108     -10.587 -30.582   1.871  1.00  0.60           O  
ATOM   1680  CB  HIS A 108     -13.754 -31.056   2.166  1.00  0.60           C  
ATOM   1681  CG  HIS A 108     -14.017 -32.542   2.095  1.00  0.60           C  
ATOM   1682  ND1 HIS A 108     -13.242 -33.429   1.343  1.00  0.60           N  
ATOM   1683  CD2 HIS A 108     -14.965 -33.292   2.706  1.00  0.60           C  
ATOM   1684  CE1 HIS A 108     -13.728 -34.664   1.515  1.00  0.60           C  
ATOM   1685  NE2 HIS A 108     -14.765 -34.596   2.332  1.00  0.60           N  
ATOM   1686  H   HIS A 108     -13.209 -28.655   2.768  1.00  0.60           H  
ATOM   1687  HA  HIS A 108     -12.855 -31.168   4.082  1.00  0.60           H  
ATOM   1688 1HB  HIS A 108     -14.677 -30.555   2.460  1.00  0.60           H  
ATOM   1689 2HB  HIS A 108     -13.497 -30.700   1.167  1.00  0.60           H  
ATOM   1690  HD2 HIS A 108     -15.743 -32.925   3.377  1.00  0.60           H  
ATOM   1691  HE1 HIS A 108     -13.351 -35.577   1.064  1.00  0.60           H  
ATOM   1692  HE2 HIS A 108     -15.328 -35.381   2.636  1.00  0.60           H  
ATOM   1693  N   ASP A 109     -10.978 -32.445   3.076  1.00  0.60           N  
ATOM   1694  CA  ASP A 109      -9.731 -33.144   2.753  1.00  0.60           C  
ATOM   1695  C   ASP A 109      -9.392 -33.241   1.261  1.00  0.60           C  
ATOM   1696  O   ASP A 109      -8.215 -33.263   0.897  1.00  0.60           O  
ATOM   1697  CB  ASP A 109      -9.813 -34.584   3.266  1.00  0.60           C  
ATOM   1698  CG  ASP A 109      -9.737 -34.733   4.784  1.00  0.60           C  
ATOM   1699  OD1 ASP A 109      -9.362 -33.802   5.452  1.00  0.60           O  
ATOM   1700  OD2 ASP A 109     -10.068 -35.792   5.259  1.00  0.60           O1-
ATOM   1701  H   ASP A 109     -11.632 -32.908   3.689  1.00  0.60           H  
ATOM   1702  HA  ASP A 109      -8.916 -32.623   3.254  1.00  0.60           H  
ATOM   1703 1HB  ASP A 109     -10.748 -35.028   2.923  1.00  0.60           H  
ATOM   1704 2HB  ASP A 109      -9.004 -35.164   2.823  1.00  0.60           H  
ATOM   1705  N   THR A 110     -10.402 -33.330   0.400  1.00  0.60           N  
ATOM   1706  CA  THR A 110     -10.148 -33.477  -1.030  1.00  0.60           C  
ATOM   1707  C   THR A 110     -10.180 -32.166  -1.796  1.00  0.60           C  
ATOM   1708  O   THR A 110     -10.094 -32.171  -3.025  1.00  0.60           O  
ATOM   1709  CB  THR A 110     -11.159 -34.420  -1.678  1.00  0.60           C  
ATOM   1710  OG1 THR A 110     -12.477 -33.883  -1.506  1.00  0.60           O  
ATOM   1711  CG2 THR A 110     -11.077 -35.805  -1.051  1.00  0.60           C  
ATOM   1712  H   THR A 110     -11.362 -33.302   0.743  1.00  0.60           H  
ATOM   1713  HA  THR A 110      -9.154 -33.906  -1.153  1.00  0.60           H  
ATOM   1714  HB  THR A 110     -10.949 -34.497  -2.741  1.00  0.60           H  
ATOM   1715  HG1 THR A 110     -12.820 -34.127  -0.611  1.00  0.60           H  
ATOM   1716 1HG2 THR A 110     -11.808 -36.463  -1.523  1.00  0.60           H  
ATOM   1717 2HG2 THR A 110     -10.075 -36.208  -1.194  1.00  0.60           H  
ATOM   1718 3HG2 THR A 110     -11.284 -35.736   0.011  1.00  0.60           H  
ATOM   1719  N   ALA A 111     -10.399 -31.056  -1.104  1.00  0.61           N  
ATOM   1720  CA  ALA A 111     -10.454 -29.765  -1.772  1.00  0.61           C  
ATOM   1721  C   ALA A 111      -9.074 -29.370  -2.273  1.00  0.61           C  
ATOM   1722  O   ALA A 111      -8.057 -29.696  -1.654  1.00  0.61           O  
ATOM   1723  CB  ALA A 111     -10.991 -28.711  -0.845  1.00  0.61           C  
ATOM   1724  H   ALA A 111     -10.473 -31.086  -0.088  1.00  0.61           H  
ATOM   1725  HA  ALA A 111     -11.118 -29.849  -2.636  1.00  0.61           H  
ATOM   1726 1HB  ALA A 111     -11.033 -27.767  -1.381  1.00  0.61           H  
ATOM   1727 2HB  ALA A 111     -11.991 -28.995  -0.509  1.00  0.61           H  
ATOM   1728 3HB  ALA A 111     -10.333 -28.624   0.009  1.00  0.61           H  
ATOM   1729  N   VAL A 112      -9.036 -28.633  -3.372  1.00  0.62           N  
ATOM   1730  CA  VAL A 112      -7.774 -28.137  -3.895  1.00  0.62           C  
ATOM   1731  C   VAL A 112      -7.705 -26.624  -3.856  1.00  0.62           C  
ATOM   1732  O   VAL A 112      -8.542 -25.944  -4.440  1.00  0.62           O  
ATOM   1733  CB  VAL A 112      -7.583 -28.616  -5.343  1.00  0.62           C  
ATOM   1734  CG1 VAL A 112      -6.288 -28.059  -5.914  1.00  0.62           C  
ATOM   1735  CG2 VAL A 112      -7.582 -30.137  -5.369  1.00  0.62           C  
ATOM   1736  H   VAL A 112      -9.907 -28.409  -3.851  1.00  0.62           H  
ATOM   1737  HA  VAL A 112      -6.963 -28.537  -3.286  1.00  0.62           H  
ATOM   1738  HB  VAL A 112      -8.403 -28.248  -5.951  1.00  0.62           H  
ATOM   1739 1HG1 VAL A 112      -6.170 -28.397  -6.942  1.00  0.62           H  
ATOM   1740 2HG1 VAL A 112      -6.318 -26.968  -5.892  1.00  0.62           H  
ATOM   1741 3HG1 VAL A 112      -5.447 -28.410  -5.316  1.00  0.62           H  
ATOM   1742 1HG2 VAL A 112      -7.461 -30.483  -6.392  1.00  0.62           H  
ATOM   1743 2HG2 VAL A 112      -6.761 -30.510  -4.757  1.00  0.62           H  
ATOM   1744 3HG2 VAL A 112      -8.529 -30.513  -4.971  1.00  0.62           H  
ATOM   1745  N   ILE A 113      -6.716 -26.104  -3.143  1.00  0.64           N  
ATOM   1746  CA  ILE A 113      -6.520 -24.664  -3.022  1.00  0.64           C  
ATOM   1747  C   ILE A 113      -5.136 -24.281  -3.538  1.00  0.64           C  
ATOM   1748  O   ILE A 113      -4.124 -24.771  -3.032  1.00  0.64           O  
ATOM   1749  CB  ILE A 113      -6.737 -24.210  -1.568  1.00  0.64           C  
ATOM   1750  CG1 ILE A 113      -8.150 -24.630  -1.108  1.00  0.64           C  
ATOM   1751  CG2 ILE A 113      -6.573 -22.713  -1.473  1.00  0.64           C  
ATOM   1752  CD1 ILE A 113      -8.228 -25.934  -0.390  1.00  0.64           C  
ATOM   1753  H   ILE A 113      -6.071 -26.728  -2.679  1.00  0.64           H  
ATOM   1754  HA  ILE A 113      -7.253 -24.154  -3.645  1.00  0.64           H  
ATOM   1755  HB  ILE A 113      -6.011 -24.697  -0.918  1.00  0.64           H  
ATOM   1756 1HG1 ILE A 113      -8.543 -23.877  -0.455  1.00  0.64           H  
ATOM   1757 2HG1 ILE A 113      -8.780 -24.693  -1.983  1.00  0.64           H  
ATOM   1758 1HG2 ILE A 113      -6.722 -22.385  -0.449  1.00  0.64           H  
ATOM   1759 2HG2 ILE A 113      -5.565 -22.451  -1.797  1.00  0.64           H  
ATOM   1760 3HG2 ILE A 113      -7.304 -22.227  -2.122  1.00  0.64           H  
ATOM   1761 1HD1 ILE A 113      -9.265 -26.123  -0.131  1.00  0.64           H  
ATOM   1762 2HD1 ILE A 113      -7.866 -26.740  -1.017  1.00  0.64           H  
ATOM   1763 3HD1 ILE A 113      -7.623 -25.886   0.513  1.00  0.64           H  
ATOM   1764  N   GLY A 114      -5.095 -23.426  -4.554  1.00  0.67           N  
ATOM   1765  CA  GLY A 114      -3.833 -23.055  -5.183  1.00  0.67           C  
ATOM   1766  C   GLY A 114      -3.020 -21.989  -4.451  1.00  0.67           C  
ATOM   1767  O   GLY A 114      -3.450 -21.394  -3.453  1.00  0.67           O  
ATOM   1768  H   GLY A 114      -5.972 -23.070  -4.939  1.00  0.67           H  
ATOM   1769 1HA  GLY A 114      -3.222 -23.950  -5.296  1.00  0.67           H  
ATOM   1770 2HA  GLY A 114      -4.044 -22.702  -6.193  1.00  0.67           H  
ATOM   1771  N   ASP A 115      -1.828 -21.746  -4.988  1.00  0.69           N  
ATOM   1772  CA  ASP A 115      -0.891 -20.793  -4.422  1.00  0.69           C  
ATOM   1773  C   ASP A 115      -1.462 -19.392  -4.394  1.00  0.69           C  
ATOM   1774  O   ASP A 115      -2.220 -18.994  -5.281  1.00  0.69           O  
ATOM   1775  CB  ASP A 115       0.429 -20.806  -5.193  1.00  0.69           C  
ATOM   1776  CG  ASP A 115       1.242 -22.082  -4.967  1.00  0.69           C  
ATOM   1777  OD1 ASP A 115       0.876 -22.861  -4.118  1.00  0.69           O  
ATOM   1778  OD2 ASP A 115       2.228 -22.255  -5.638  1.00  0.69           O1-
ATOM   1779  H   ASP A 115      -1.555 -22.262  -5.814  1.00  0.69           H  
ATOM   1780  HA  ASP A 115      -0.684 -21.092  -3.394  1.00  0.69           H  
ATOM   1781 1HB  ASP A 115       0.229 -20.699  -6.263  1.00  0.69           H  
ATOM   1782 2HB  ASP A 115       1.033 -19.954  -4.889  1.00  0.69           H  
ATOM   1783  N   LYS A 116      -1.109 -18.655  -3.353  1.00  0.71           N  
ATOM   1784  CA  LYS A 116      -1.530 -17.273  -3.155  1.00  0.71           C  
ATOM   1785  C   LYS A 116      -3.034 -17.107  -2.936  1.00  0.71           C  
ATOM   1786  O   LYS A 116      -3.521 -15.974  -2.885  1.00  0.71           O  
ATOM   1787  CB  LYS A 116      -1.091 -16.407  -4.345  1.00  0.71           C  
ATOM   1788  CG  LYS A 116       0.401 -16.491  -4.682  1.00  0.71           C  
ATOM   1789  CD  LYS A 116       1.237 -15.954  -3.536  1.00  0.71           C  
ATOM   1790  CE  LYS A 116       2.726 -16.010  -3.833  1.00  0.71           C  
ATOM   1791  NZ  LYS A 116       3.535 -15.483  -2.689  1.00  0.71           N1+
ATOM   1792  H   LYS A 116      -0.502 -19.071  -2.660  1.00  0.71           H  
ATOM   1793  HA  LYS A 116      -1.031 -16.895  -2.259  1.00  0.71           H  
ATOM   1794 1HB  LYS A 116      -1.658 -16.652  -5.237  1.00  0.71           H  
ATOM   1795 2HB  LYS A 116      -1.302 -15.363  -4.112  1.00  0.71           H  
ATOM   1796 1HG  LYS A 116       0.689 -17.515  -4.888  1.00  0.71           H  
ATOM   1797 2HG  LYS A 116       0.600 -15.894  -5.570  1.00  0.71           H  
ATOM   1798 1HD  LYS A 116       0.963 -14.914  -3.344  1.00  0.71           H  
ATOM   1799 2HD  LYS A 116       1.035 -16.527  -2.630  1.00  0.71           H  
ATOM   1800 1HE  LYS A 116       3.008 -17.045  -4.015  1.00  0.71           H  
ATOM   1801 2HE  LYS A 116       2.945 -15.421  -4.723  1.00  0.71           H  
ATOM   1802 1HZ  LYS A 116       3.076 -15.702  -1.821  1.00  0.71           H  
ATOM   1803 2HZ  LYS A 116       4.458 -15.912  -2.694  1.00  0.71           H  
ATOM   1804 3HZ  LYS A 116       3.632 -14.477  -2.776  1.00  0.71           H  
ATOM   1805  N   ALA A 117      -3.770 -18.210  -2.768  1.00  0.72           N  
ATOM   1806  CA  ALA A 117      -5.177 -18.087  -2.449  1.00  0.72           C  
ATOM   1807  C   ALA A 117      -5.273 -17.620  -1.004  1.00  0.72           C  
ATOM   1808  O   ALA A 117      -4.354 -17.867  -0.209  1.00  0.72           O  
ATOM   1809  CB  ALA A 117      -5.921 -19.397  -2.675  1.00  0.72           C  
ATOM   1810  H   ALA A 117      -3.374 -19.148  -2.866  1.00  0.72           H  
ATOM   1811  HA  ALA A 117      -5.611 -17.323  -3.089  1.00  0.72           H  
ATOM   1812 1HB  ALA A 117      -6.976 -19.268  -2.428  1.00  0.72           H  
ATOM   1813 2HB  ALA A 117      -5.825 -19.697  -3.725  1.00  0.72           H  
ATOM   1814 3HB  ALA A 117      -5.485 -20.151  -2.045  1.00  0.72           H  
ATOM   1815  N   TYR A 118      -6.369 -16.951  -0.678  1.00  0.72           N  
ATOM   1816  CA  TYR A 118      -6.624 -16.499   0.684  1.00  0.72           C  
ATOM   1817  C   TYR A 118      -8.028 -16.891   1.114  1.00  0.72           C  
ATOM   1818  O   TYR A 118      -8.999 -16.498   0.469  1.00  0.72           O  
ATOM   1819  CB  TYR A 118      -6.458 -14.981   0.789  1.00  0.72           C  
ATOM   1820  CG  TYR A 118      -6.689 -14.435   2.190  1.00  0.72           C  
ATOM   1821  CD1 TYR A 118      -6.093 -15.044   3.253  1.00  0.72           C  
ATOM   1822  CD2 TYR A 118      -7.493 -13.339   2.400  1.00  0.72           C  
ATOM   1823  CE1 TYR A 118      -6.297 -14.601   4.524  1.00  0.72           C  
ATOM   1824  CE2 TYR A 118      -7.710 -12.874   3.678  1.00  0.72           C  
ATOM   1825  CZ  TYR A 118      -7.118 -13.511   4.744  1.00  0.72           C  
ATOM   1826  OH  TYR A 118      -7.333 -13.058   6.031  1.00  0.72           O  
ATOM   1827  H   TYR A 118      -7.049 -16.764  -1.411  1.00  0.72           H  
ATOM   1828  HA  TYR A 118      -5.915 -16.977   1.347  1.00  0.72           H  
ATOM   1829 1HB  TYR A 118      -5.462 -14.707   0.470  1.00  0.72           H  
ATOM   1830 2HB  TYR A 118      -7.154 -14.493   0.114  1.00  0.72           H  
ATOM   1831  HD1 TYR A 118      -5.461 -15.877   3.080  1.00  0.72           H  
ATOM   1832  HD2 TYR A 118      -7.952 -12.849   1.567  1.00  0.72           H  
ATOM   1833  HE1 TYR A 118      -5.812 -15.106   5.358  1.00  0.72           H  
ATOM   1834  HE2 TYR A 118      -8.349 -12.008   3.845  1.00  0.72           H  
ATOM   1835  HH  TYR A 118      -6.841 -13.628   6.671  1.00  0.72           H  
ATOM   1836  N   ILE A 119      -8.133 -17.688   2.176  1.00  0.72           N  
ATOM   1837  CA  ILE A 119      -9.441 -18.146   2.645  1.00  0.72           C  
ATOM   1838  C   ILE A 119      -9.693 -17.760   4.101  1.00  0.72           C  
ATOM   1839  O   ILE A 119      -8.963 -18.174   5.006  1.00  0.72           O  
ATOM   1840  CB  ILE A 119      -9.595 -19.669   2.453  1.00  0.72           C  
ATOM   1841  CG1 ILE A 119      -9.449 -20.027   0.949  1.00  0.72           C  
ATOM   1842  CG2 ILE A 119     -10.909 -20.116   2.972  1.00  0.72           C  
ATOM   1843  CD1 ILE A 119      -9.479 -21.498   0.651  1.00  0.72           C  
ATOM   1844  H   ILE A 119      -7.280 -17.960   2.666  1.00  0.72           H  
ATOM   1845  HA  ILE A 119     -10.211 -17.660   2.047  1.00  0.72           H  
ATOM   1846  HB  ILE A 119      -8.813 -20.178   2.992  1.00  0.72           H  
ATOM   1847 1HG1 ILE A 119     -10.243 -19.548   0.406  1.00  0.72           H  
ATOM   1848 2HG1 ILE A 119      -8.500 -19.641   0.582  1.00  0.72           H  
ATOM   1849 1HG2 ILE A 119     -11.021 -21.188   2.848  1.00  0.72           H  
ATOM   1850 2HG2 ILE A 119     -10.967 -19.865   4.031  1.00  0.72           H  
ATOM   1851 3HG2 ILE A 119     -11.708 -19.605   2.430  1.00  0.72           H  
ATOM   1852 1HD1 ILE A 119      -9.373 -21.644  -0.424  1.00  0.72           H  
ATOM   1853 2HD1 ILE A 119      -8.664 -21.996   1.170  1.00  0.72           H  
ATOM   1854 3HD1 ILE A 119     -10.425 -21.915   0.981  1.00  0.72           H  
ATOM   1855  N   GLY A 120     -10.748 -16.979   4.328  1.00  0.70           N  
ATOM   1856  CA  GLY A 120     -11.046 -16.489   5.670  1.00  0.70           C  
ATOM   1857  C   GLY A 120     -11.801 -17.449   6.602  1.00  0.70           C  
ATOM   1858  O   GLY A 120     -12.154 -18.586   6.247  1.00  0.70           O  
ATOM   1859  H   GLY A 120     -11.309 -16.662   3.534  1.00  0.70           H  
ATOM   1860 1HA  GLY A 120     -10.117 -16.188   6.142  1.00  0.70           H  
ATOM   1861 2HA  GLY A 120     -11.635 -15.577   5.568  1.00  0.70           H  
ATOM   1862  N   ALA A 121     -12.001 -16.974   7.830  1.00  0.68           N  
ATOM   1863  CA  ALA A 121     -12.667 -17.730   8.880  1.00  0.68           C  
ATOM   1864  C   ALA A 121     -14.112 -17.981   8.528  1.00  0.68           C  
ATOM   1865  O   ALA A 121     -14.748 -17.164   7.861  1.00  0.68           O  
ATOM   1866  CB  ALA A 121     -12.577 -16.996  10.202  1.00  0.68           C  
ATOM   1867  H   ALA A 121     -11.673 -16.044   8.047  1.00  0.68           H  
ATOM   1868  HA  ALA A 121     -12.164 -18.691   8.975  1.00  0.68           H  
ATOM   1869 1HB  ALA A 121     -13.060 -17.593  10.978  1.00  0.68           H  
ATOM   1870 2HB  ALA A 121     -11.528 -16.848  10.461  1.00  0.68           H  
ATOM   1871 3HB  ALA A 121     -13.076 -16.035  10.123  1.00  0.68           H  
ATOM   1872  N   PHE A 122     -14.644 -19.103   8.973  1.00  0.67           N  
ATOM   1873  CA  PHE A 122     -16.034 -19.442   8.774  1.00  0.67           C  
ATOM   1874  C   PHE A 122     -16.377 -19.681   7.313  1.00  0.67           C  
ATOM   1875  O   PHE A 122     -17.554 -19.722   6.966  1.00  0.67           O  
ATOM   1876  CB  PHE A 122     -16.944 -18.340   9.314  1.00  0.67           C  
ATOM   1877  CG  PHE A 122     -16.538 -17.850  10.658  1.00  0.67           C  
ATOM   1878  CD1 PHE A 122     -16.131 -16.533  10.818  1.00  0.67           C  
ATOM   1879  CD2 PHE A 122     -16.504 -18.692  11.745  1.00  0.67           C  
ATOM   1880  CE1 PHE A 122     -15.718 -16.066  12.039  1.00  0.67           C  
ATOM   1881  CE2 PHE A 122     -16.087 -18.230  12.974  1.00  0.67           C  
ATOM   1882  CZ  PHE A 122     -15.694 -16.913  13.120  1.00  0.67           C  
ATOM   1883  H   PHE A 122     -14.096 -19.780   9.495  1.00  0.67           H  
ATOM   1884  HA  PHE A 122     -16.236 -20.365   9.324  1.00  0.67           H  
ATOM   1885 1HB  PHE A 122     -16.985 -17.495   8.635  1.00  0.67           H  
ATOM   1886 2HB  PHE A 122     -17.955 -18.730   9.393  1.00  0.67           H  
ATOM   1887  HD1 PHE A 122     -16.146 -15.866   9.954  1.00  0.67           H  
ATOM   1888  HD2 PHE A 122     -16.807 -19.734  11.624  1.00  0.67           H  
ATOM   1889  HE1 PHE A 122     -15.407 -15.028  12.147  1.00  0.67           H  
ATOM   1890  HE2 PHE A 122     -16.063 -18.904  13.829  1.00  0.67           H  
ATOM   1891  HZ  PHE A 122     -15.364 -16.547  14.091  1.00  0.67           H  
ATOM   1892  N   THR A 123     -15.377 -19.817   6.443  1.00  0.65           N  
ATOM   1893  CA  THR A 123     -15.687 -20.177   5.080  1.00  0.65           C  
ATOM   1894  C   THR A 123     -15.755 -21.671   5.001  1.00  0.65           C  
ATOM   1895  O   THR A 123     -15.106 -22.362   5.794  1.00  0.65           O  
ATOM   1896  CB  THR A 123     -14.618 -19.671   4.134  1.00  0.65           C  
ATOM   1897  OG1 THR A 123     -13.379 -20.259   4.493  1.00  0.65           O  
ATOM   1898  CG2 THR A 123     -14.545 -18.222   4.264  1.00  0.65           C  
ATOM   1899  H   THR A 123     -14.402 -19.674   6.711  1.00  0.65           H  
ATOM   1900  HA  THR A 123     -16.654 -19.761   4.801  1.00  0.65           H  
ATOM   1901  HB  THR A 123     -14.865 -19.946   3.106  1.00  0.65           H  
ATOM   1902  HG1 THR A 123     -13.464 -21.238   4.421  1.00  0.65           H  
ATOM   1903 1HG2 THR A 123     -13.778 -17.816   3.619  1.00  0.65           H  
ATOM   1904 2HG2 THR A 123     -15.504 -17.833   4.001  1.00  0.65           H  
ATOM   1905 3HG2 THR A 123     -14.322 -17.972   5.281  1.00  0.65           H  
ATOM   1906  N   TYR A 124     -16.464 -22.175   4.010  1.00  0.63           N  
ATOM   1907  CA  TYR A 124     -16.557 -23.607   3.857  1.00  0.63           C  
ATOM   1908  C   TYR A 124     -16.206 -24.069   2.467  1.00  0.63           C  
ATOM   1909  O   TYR A 124     -16.785 -23.619   1.481  1.00  0.63           O  
ATOM   1910  CB  TYR A 124     -17.971 -24.056   4.212  1.00  0.63           C  
ATOM   1911  CG  TYR A 124     -18.349 -23.786   5.645  1.00  0.63           C  
ATOM   1912  CD1 TYR A 124     -18.808 -22.540   6.022  1.00  0.63           C  
ATOM   1913  CD2 TYR A 124     -18.249 -24.791   6.582  1.00  0.63           C  
ATOM   1914  CE1 TYR A 124     -19.157 -22.302   7.330  1.00  0.63           C  
ATOM   1915  CE2 TYR A 124     -18.596 -24.551   7.893  1.00  0.63           C  
ATOM   1916  CZ  TYR A 124     -19.048 -23.309   8.266  1.00  0.63           C  
ATOM   1917  OH  TYR A 124     -19.394 -23.067   9.577  1.00  0.63           O  
ATOM   1918  H   TYR A 124     -16.958 -21.540   3.387  1.00  0.63           H  
ATOM   1919  HA  TYR A 124     -15.862 -24.072   4.545  1.00  0.63           H  
ATOM   1920 1HB  TYR A 124     -18.684 -23.548   3.569  1.00  0.63           H  
ATOM   1921 2HB  TYR A 124     -18.066 -25.126   4.028  1.00  0.63           H  
ATOM   1922  HD1 TYR A 124     -18.894 -21.737   5.283  1.00  0.63           H  
ATOM   1923  HD2 TYR A 124     -17.888 -25.777   6.285  1.00  0.63           H  
ATOM   1924  HE1 TYR A 124     -19.516 -21.315   7.622  1.00  0.63           H  
ATOM   1925  HE2 TYR A 124     -18.510 -25.348   8.632  1.00  0.63           H  
ATOM   1926  HH  TYR A 124     -19.515 -23.903  10.033  1.00  0.63           H  
ATOM   1927  N   VAL A 125     -15.294 -25.021   2.389  1.00  0.62           N  
ATOM   1928  CA  VAL A 125     -14.926 -25.572   1.094  1.00  0.62           C  
ATOM   1929  C   VAL A 125     -15.224 -27.068   1.055  1.00  0.62           C  
ATOM   1930  O   VAL A 125     -14.593 -27.878   1.745  1.00  0.62           O  
ATOM   1931  CB  VAL A 125     -13.448 -25.304   0.806  1.00  0.62           C  
ATOM   1932  CG1 VAL A 125     -13.091 -25.883  -0.478  1.00  0.62           C  
ATOM   1933  CG2 VAL A 125     -13.148 -23.816   0.776  1.00  0.62           C  
ATOM   1934  H   VAL A 125     -14.843 -25.345   3.249  1.00  0.62           H  
ATOM   1935  HA  VAL A 125     -15.521 -25.091   0.320  1.00  0.62           H  
ATOM   1936  HB  VAL A 125     -12.874 -25.781   1.552  1.00  0.62           H  
ATOM   1937 1HG1 VAL A 125     -12.034 -25.715  -0.670  1.00  0.62           H  
ATOM   1938 2HG1 VAL A 125     -13.301 -26.951  -0.455  1.00  0.62           H  
ATOM   1939 3HG1 VAL A 125     -13.690 -25.409  -1.248  1.00  0.62           H  
ATOM   1940 1HG2 VAL A 125     -12.090 -23.667   0.570  1.00  0.62           H  
ATOM   1941 2HG2 VAL A 125     -13.735 -23.364  -0.008  1.00  0.62           H  
ATOM   1942 3HG2 VAL A 125     -13.398 -23.362   1.736  1.00  0.62           H  
ATOM   1943  N   SER A 126     -16.176 -27.441   0.211  1.00  0.60           N  
ATOM   1944  CA  SER A 126     -16.644 -28.816   0.143  1.00  0.60           C  
ATOM   1945  C   SER A 126     -15.744 -29.732  -0.670  1.00  0.60           C  
ATOM   1946  O   SER A 126     -14.769 -29.297  -1.296  1.00  0.60           O  
ATOM   1947  CB  SER A 126     -18.026 -28.841  -0.440  1.00  0.60           C  
ATOM   1948  OG  SER A 126     -18.925 -28.134   0.365  1.00  0.60           O  
ATOM   1949  H   SER A 126     -16.662 -26.732  -0.347  1.00  0.60           H  
ATOM   1950  HA  SER A 126     -16.691 -29.206   1.160  1.00  0.60           H  
ATOM   1951 1HB  SER A 126     -17.986 -28.401  -1.413  1.00  0.60           H  
ATOM   1952 2HB  SER A 126     -18.366 -29.867  -0.559  1.00  0.60           H  
ATOM   1953  HG  SER A 126     -18.849 -27.204   0.078  1.00  0.60           H  
ATOM   1954  N   GLU A 127     -16.079 -31.020  -0.641  1.00  0.60           N  
ATOM   1955  CA  GLU A 127     -15.282 -32.023  -1.321  1.00  0.60           C  
ATOM   1956  C   GLU A 127     -15.141 -31.701  -2.792  1.00  0.60           C  
ATOM   1957  O   GLU A 127     -16.044 -31.124  -3.411  1.00  0.60           O  
ATOM   1958  CB  GLU A 127     -15.889 -33.426  -1.147  1.00  0.60           C  
ATOM   1959  CG  GLU A 127     -17.201 -33.672  -1.832  1.00  0.60           C  
ATOM   1960  CD  GLU A 127     -17.725 -35.124  -1.652  1.00  0.60           C  
ATOM   1961  OE1 GLU A 127     -16.918 -36.019  -1.578  1.00  0.60           O  
ATOM   1962  OE2 GLU A 127     -18.934 -35.327  -1.643  1.00  0.60           O1-
ATOM   1963  H   GLU A 127     -16.894 -31.309  -0.118  1.00  0.60           H  
ATOM   1964  HA  GLU A 127     -14.282 -32.022  -0.887  1.00  0.60           H  
ATOM   1965 1HB  GLU A 127     -15.181 -34.173  -1.503  1.00  0.60           H  
ATOM   1966 2HB  GLU A 127     -16.053 -33.612  -0.094  1.00  0.60           H  
ATOM   1967 1HG  GLU A 127     -17.946 -32.962  -1.472  1.00  0.60           H  
ATOM   1968 2HG  GLU A 127     -17.035 -33.491  -2.879  1.00  0.60           H  
ATOM   1969  N   LYS A 128     -13.971 -32.016  -3.326  1.00  0.60           N  
ATOM   1970  CA  LYS A 128     -13.626 -31.800  -4.725  1.00  0.60           C  
ATOM   1971  C   LYS A 128     -13.690 -30.340  -5.208  1.00  0.60           C  
ATOM   1972  O   LYS A 128     -13.510 -30.089  -6.399  1.00  0.60           O  
ATOM   1973  CB  LYS A 128     -14.545 -32.650  -5.608  1.00  0.60           C  
ATOM   1974  CG  LYS A 128     -14.561 -34.147  -5.263  1.00  0.60           C  
ATOM   1975  CD  LYS A 128     -13.209 -34.798  -5.546  1.00  0.60           C  
ATOM   1976  CE  LYS A 128     -13.233 -36.294  -5.245  1.00  0.60           C  
ATOM   1977  NZ  LYS A 128     -11.937 -36.957  -5.598  1.00  0.60           N1+
ATOM   1978  H   LYS A 128     -13.298 -32.499  -2.731  1.00  0.60           H  
ATOM   1979  HA  LYS A 128     -12.598 -32.140  -4.862  1.00  0.60           H  
ATOM   1980 1HB  LYS A 128     -15.567 -32.283  -5.552  1.00  0.60           H  
ATOM   1981 2HB  LYS A 128     -14.228 -32.557  -6.646  1.00  0.60           H  
ATOM   1982 1HG  LYS A 128     -14.799 -34.282  -4.205  1.00  0.60           H  
ATOM   1983 2HG  LYS A 128     -15.329 -34.646  -5.851  1.00  0.60           H  
ATOM   1984 1HD  LYS A 128     -12.941 -34.647  -6.592  1.00  0.60           H  
ATOM   1985 2HD  LYS A 128     -12.447 -34.325  -4.922  1.00  0.60           H  
ATOM   1986 1HE  LYS A 128     -13.421 -36.432  -4.179  1.00  0.60           H  
ATOM   1987 2HE  LYS A 128     -14.038 -36.763  -5.810  1.00  0.60           H  
ATOM   1988 1HZ  LYS A 128     -11.227 -36.681  -4.934  1.00  0.60           H  
ATOM   1989 2HZ  LYS A 128     -12.057 -37.960  -5.564  1.00  0.60           H  
ATOM   1990 3HZ  LYS A 128     -11.650 -36.689  -6.529  1.00  0.60           H  
ATOM   1991  N   ALA A 129     -13.935 -29.371  -4.321  1.00  0.60           N  
ATOM   1992  CA  ALA A 129     -13.947 -27.975  -4.742  1.00  0.60           C  
ATOM   1993  C   ALA A 129     -12.547 -27.572  -5.148  1.00  0.60           C  
ATOM   1994  O   ALA A 129     -11.575 -28.047  -4.552  1.00  0.60           O  
ATOM   1995  CB  ALA A 129     -14.463 -27.076  -3.641  1.00  0.60           C  
ATOM   1996  H   ALA A 129     -14.120 -29.587  -3.339  1.00  0.60           H  
ATOM   1997  HA  ALA A 129     -14.596 -27.877  -5.613  1.00  0.60           H  
ATOM   1998 1HB  ALA A 129     -14.463 -26.044  -3.987  1.00  0.60           H  
ATOM   1999 2HB  ALA A 129     -15.480 -27.373  -3.366  1.00  0.60           H  
ATOM   2000 3HB  ALA A 129     -13.818 -27.184  -2.793  1.00  0.60           H  
ATOM   2001  N   LYS A 130     -12.442 -26.687  -6.129  1.00  0.62           N  
ATOM   2002  CA  LYS A 130     -11.144 -26.207  -6.571  1.00  0.62           C  
ATOM   2003  C   LYS A 130     -11.082 -24.692  -6.632  1.00  0.62           C  
ATOM   2004  O   LYS A 130     -11.868 -24.044  -7.328  1.00  0.62           O  
ATOM   2005  CB  LYS A 130     -10.789 -26.794  -7.933  1.00  0.62           C  
ATOM   2006  CG  LYS A 130      -9.409 -26.380  -8.437  1.00  0.62           C  
ATOM   2007  CD  LYS A 130      -9.062 -27.063  -9.750  1.00  0.62           C  
ATOM   2008  CE  LYS A 130      -7.676 -26.656 -10.230  1.00  0.62           C  
ATOM   2009  NZ  LYS A 130      -7.320 -27.309 -11.521  1.00  0.62           N1+
ATOM   2010  H   LYS A 130     -13.284 -26.340  -6.577  1.00  0.62           H  
ATOM   2011  HA  LYS A 130     -10.397 -26.538  -5.856  1.00  0.62           H  
ATOM   2012 1HB  LYS A 130     -10.817 -27.883  -7.874  1.00  0.62           H  
ATOM   2013 2HB  LYS A 130     -11.533 -26.484  -8.667  1.00  0.62           H  
ATOM   2014 1HG  LYS A 130      -9.394 -25.297  -8.586  1.00  0.62           H  
ATOM   2015 2HG  LYS A 130      -8.658 -26.626  -7.688  1.00  0.62           H  
ATOM   2016 1HD  LYS A 130      -9.087 -28.145  -9.612  1.00  0.62           H  
ATOM   2017 2HD  LYS A 130      -9.797 -26.792 -10.508  1.00  0.62           H  
ATOM   2018 1HE  LYS A 130      -7.647 -25.574 -10.359  1.00  0.62           H  
ATOM   2019 2HE  LYS A 130      -6.941 -26.941  -9.475  1.00  0.62           H  
ATOM   2020 1HZ  LYS A 130      -6.686 -26.715 -12.037  1.00  0.62           H  
ATOM   2021 2HZ  LYS A 130      -6.875 -28.198 -11.340  1.00  0.62           H  
ATOM   2022 3HZ  LYS A 130      -8.157 -27.458 -12.065  1.00  0.62           H  
ATOM   2023  N   ILE A 131     -10.123 -24.145  -5.905  1.00  0.63           N  
ATOM   2024  CA  ILE A 131      -9.905 -22.716  -5.813  1.00  0.63           C  
ATOM   2025  C   ILE A 131      -8.556 -22.358  -6.426  1.00  0.63           C  
ATOM   2026  O   ILE A 131      -7.503 -22.798  -5.953  1.00  0.63           O  
ATOM   2027  CB  ILE A 131     -10.008 -22.296  -4.334  1.00  0.63           C  
ATOM   2028  CG1 ILE A 131     -11.430 -22.663  -3.815  1.00  0.63           C  
ATOM   2029  CG2 ILE A 131      -9.703 -20.839  -4.155  1.00  0.63           C  
ATOM   2030  CD1 ILE A 131     -11.550 -24.011  -3.138  1.00  0.63           C  
ATOM   2031  H   ILE A 131      -9.521 -24.765  -5.370  1.00  0.63           H  
ATOM   2032  HA  ILE A 131     -10.677 -22.201  -6.379  1.00  0.63           H  
ATOM   2033  HB  ILE A 131      -9.298 -22.876  -3.755  1.00  0.63           H  
ATOM   2034 1HG1 ILE A 131     -11.746 -21.926  -3.112  1.00  0.63           H  
ATOM   2035 2HG1 ILE A 131     -12.113 -22.652  -4.667  1.00  0.63           H  
ATOM   2036 1HG2 ILE A 131      -9.771 -20.574  -3.101  1.00  0.63           H  
ATOM   2037 2HG2 ILE A 131      -8.691 -20.645  -4.516  1.00  0.63           H  
ATOM   2038 3HG2 ILE A 131     -10.420 -20.245  -4.727  1.00  0.63           H  
ATOM   2039 1HD1 ILE A 131     -12.580 -24.151  -2.837  1.00  0.63           H  
ATOM   2040 2HD1 ILE A 131     -11.261 -24.813  -3.810  1.00  0.63           H  
ATOM   2041 3HD1 ILE A 131     -10.914 -24.034  -2.267  1.00  0.63           H  
ATOM   2042  N   GLY A 132      -8.591 -21.563  -7.490  1.00  0.65           N  
ATOM   2043  CA  GLY A 132      -7.384 -21.262  -8.236  1.00  0.65           C  
ATOM   2044  C   GLY A 132      -6.469 -20.248  -7.578  1.00  0.65           C  
ATOM   2045  O   GLY A 132      -6.798 -19.617  -6.567  1.00  0.65           O  
ATOM   2046  H   GLY A 132      -9.486 -21.223  -7.850  1.00  0.65           H  
ATOM   2047 1HA  GLY A 132      -6.832 -22.185  -8.405  1.00  0.65           H  
ATOM   2048 2HA  GLY A 132      -7.673 -20.891  -9.220  1.00  0.65           H  
ATOM   2049  N   GLU A 133      -5.310 -20.093  -8.194  1.00  0.67           N  
ATOM   2050  CA  GLU A 133      -4.264 -19.229  -7.692  1.00  0.67           C  
ATOM   2051  C   GLU A 133      -4.732 -17.796  -7.555  1.00  0.67           C  
ATOM   2052  O   GLU A 133      -5.448 -17.271  -8.416  1.00  0.67           O  
ATOM   2053  CB  GLU A 133      -3.076 -19.275  -8.643  1.00  0.67           C  
ATOM   2054  CG  GLU A 133      -2.371 -20.620  -8.734  1.00  0.67           C  
ATOM   2055  CD  GLU A 133      -1.319 -20.643  -9.838  1.00  0.67           C  
ATOM   2056  OE1 GLU A 133      -1.200 -19.657 -10.553  1.00  0.67           O  
ATOM   2057  OE2 GLU A 133      -0.677 -21.648 -10.005  1.00  0.67           O1-
ATOM   2058  H   GLU A 133      -5.135 -20.631  -9.029  1.00  0.67           H  
ATOM   2059  HA  GLU A 133      -3.971 -19.598  -6.713  1.00  0.67           H  
ATOM   2060 1HB  GLU A 133      -3.392 -18.981  -9.631  1.00  0.67           H  
ATOM   2061 2HB  GLU A 133      -2.334 -18.548  -8.312  1.00  0.67           H  
ATOM   2062 1HG  GLU A 133      -1.886 -20.822  -7.781  1.00  0.67           H  
ATOM   2063 2HG  GLU A 133      -3.111 -21.401  -8.910  1.00  0.67           H  
ATOM   2064  N   GLY A 134      -4.391 -17.204  -6.431  1.00  0.69           N  
ATOM   2065  CA  GLY A 134      -4.696 -15.811  -6.148  1.00  0.69           C  
ATOM   2066  C   GLY A 134      -6.137 -15.557  -5.708  1.00  0.69           C  
ATOM   2067  O   GLY A 134      -6.480 -14.422  -5.378  1.00  0.69           O  
ATOM   2068  H   GLY A 134      -3.806 -17.737  -5.785  1.00  0.69           H  
ATOM   2069 1HA  GLY A 134      -4.018 -15.452  -5.375  1.00  0.69           H  
ATOM   2070 2HA  GLY A 134      -4.486 -15.220  -7.038  1.00  0.69           H  
ATOM   2071  N   SER A 135      -6.994 -16.582  -5.717  1.00  0.70           N  
ATOM   2072  CA  SER A 135      -8.394 -16.365  -5.363  1.00  0.70           C  
ATOM   2073  C   SER A 135      -8.569 -15.963  -3.911  1.00  0.70           C  
ATOM   2074  O   SER A 135      -7.870 -16.476  -3.034  1.00  0.70           O  
ATOM   2075  CB  SER A 135      -9.226 -17.584  -5.668  1.00  0.70           C  
ATOM   2076  OG  SER A 135     -10.545 -17.404  -5.221  1.00  0.70           O  
ATOM   2077  H   SER A 135      -6.695 -17.523  -5.993  1.00  0.70           H  
ATOM   2078  HA  SER A 135      -8.770 -15.550  -5.981  1.00  0.70           H  
ATOM   2079 1HB  SER A 135      -9.224 -17.758  -6.750  1.00  0.70           H  
ATOM   2080 2HB  SER A 135      -8.781 -18.440  -5.205  1.00  0.70           H  
ATOM   2081  HG  SER A 135     -10.764 -16.474  -5.419  1.00  0.70           H  
ATOM   2082  N   GLN A 136      -9.509 -15.057  -3.660  1.00  0.70           N  
ATOM   2083  CA  GLN A 136      -9.814 -14.643  -2.305  1.00  0.70           C  
ATOM   2084  C   GLN A 136     -11.241 -14.943  -1.901  1.00  0.70           C  
ATOM   2085  O   GLN A 136     -12.199 -14.494  -2.536  1.00  0.70           O  
ATOM   2086  CB  GLN A 136      -9.564 -13.157  -2.108  1.00  0.70           C  
ATOM   2087  CG  GLN A 136      -9.872 -12.723  -0.699  1.00  0.70           C  
ATOM   2088  CD  GLN A 136      -9.477 -11.302  -0.406  1.00  0.70           C  
ATOM   2089  OE1 GLN A 136      -8.978 -10.586  -1.283  1.00  0.70           O  
ATOM   2090  NE2 GLN A 136      -9.699 -10.878   0.833  1.00  0.70           N  
ATOM   2091  H   GLN A 136     -10.038 -14.673  -4.436  1.00  0.70           H  
ATOM   2092  HA  GLN A 136      -9.163 -15.187  -1.626  1.00  0.70           H  
ATOM   2093 1HB  GLN A 136      -8.532 -12.934  -2.328  1.00  0.70           H  
ATOM   2094 2HB  GLN A 136     -10.186 -12.586  -2.792  1.00  0.70           H  
ATOM   2095 1HG  GLN A 136     -10.941 -12.817  -0.539  1.00  0.70           H  
ATOM   2096 2HG  GLN A 136      -9.356 -13.390  -0.022  1.00  0.70           H  
ATOM   2097 1HE2 GLN A 136      -9.470  -9.937   1.093  1.00  0.70           H  
ATOM   2098 2HE2 GLN A 136     -10.130 -11.494   1.498  1.00  0.70           H  
ATOM   2099  N   ILE A 137     -11.361 -15.684  -0.818  1.00  0.70           N  
ATOM   2100  CA  ILE A 137     -12.636 -16.060  -0.260  1.00  0.70           C  
ATOM   2101  C   ILE A 137     -12.809 -15.437   1.118  1.00  0.70           C  
ATOM   2102  O   ILE A 137     -12.043 -15.692   2.054  1.00  0.70           O  
ATOM   2103  CB  ILE A 137     -12.759 -17.586  -0.229  1.00  0.70           C  
ATOM   2104  CG1 ILE A 137     -12.685 -18.130  -1.672  1.00  0.70           C  
ATOM   2105  CG2 ILE A 137     -14.004 -17.974   0.419  1.00  0.70           C  
ATOM   2106  CD1 ILE A 137     -12.602 -19.612  -1.797  1.00  0.70           C  
ATOM   2107  H   ILE A 137     -10.514 -16.011  -0.360  1.00  0.70           H  
ATOM   2108  HA  ILE A 137     -13.430 -15.672  -0.899  1.00  0.70           H  
ATOM   2109  HB  ILE A 137     -11.929 -17.993   0.326  1.00  0.70           H  
ATOM   2110 1HG1 ILE A 137     -13.577 -17.801  -2.192  1.00  0.70           H  
ATOM   2111 2HG1 ILE A 137     -11.814 -17.710  -2.174  1.00  0.70           H  
ATOM   2112 1HG2 ILE A 137     -14.073 -19.053   0.459  1.00  0.70           H  
ATOM   2113 2HG2 ILE A 137     -14.027 -17.574   1.418  1.00  0.70           H  
ATOM   2114 3HG2 ILE A 137     -14.818 -17.565  -0.151  1.00  0.70           H  
ATOM   2115 1HD1 ILE A 137     -12.576 -19.859  -2.855  1.00  0.70           H  
ATOM   2116 2HD1 ILE A 137     -11.704 -19.979  -1.314  1.00  0.70           H  
ATOM   2117 3HD1 ILE A 137     -13.461 -20.069  -1.342  1.00  0.70           H  
ATOM   2118  N   TYR A 138     -13.823 -14.613   1.225  1.00  0.69           N  
ATOM   2119  CA  TYR A 138     -14.097 -13.852   2.420  1.00  0.69           C  
ATOM   2120  C   TYR A 138     -14.871 -14.681   3.436  1.00  0.69           C  
ATOM   2121  O   TYR A 138     -15.454 -15.694   3.064  1.00  0.69           O  
ATOM   2122  CB  TYR A 138     -14.851 -12.613   2.006  1.00  0.69           C  
ATOM   2123  CG  TYR A 138     -14.003 -11.526   1.306  1.00  0.69           C  
ATOM   2124  CD1 TYR A 138     -13.586 -11.648  -0.032  1.00  0.69           C  
ATOM   2125  CD2 TYR A 138     -13.707 -10.369   1.999  1.00  0.69           C  
ATOM   2126  CE1 TYR A 138     -12.892 -10.633  -0.641  1.00  0.69           C  
ATOM   2127  CE2 TYR A 138     -13.008  -9.350   1.386  1.00  0.69           C  
ATOM   2128  CZ  TYR A 138     -12.603  -9.477   0.073  1.00  0.69           C  
ATOM   2129  OH  TYR A 138     -11.909  -8.453  -0.530  1.00  0.69           O  
ATOM   2130  H   TYR A 138     -14.427 -14.461   0.409  1.00  0.69           H  
ATOM   2131  HA  TYR A 138     -13.138 -13.562   2.828  1.00  0.69           H  
ATOM   2132 1HB  TYR A 138     -15.609 -12.927   1.320  1.00  0.69           H  
ATOM   2133 2HB  TYR A 138     -15.361 -12.165   2.845  1.00  0.69           H  
ATOM   2134  HD1 TYR A 138     -13.802 -12.536  -0.592  1.00  0.69           H  
ATOM   2135  HD2 TYR A 138     -14.037 -10.257   3.031  1.00  0.69           H  
ATOM   2136  HE1 TYR A 138     -12.572 -10.738  -1.678  1.00  0.69           H  
ATOM   2137  HE2 TYR A 138     -12.783  -8.438   1.939  1.00  0.69           H  
ATOM   2138  HH  TYR A 138     -11.703  -8.698  -1.435  1.00  0.69           H  
ATOM   2139  N   PRO A 139     -14.874 -14.308   4.722  1.00  0.67           N  
ATOM   2140  CA  PRO A 139     -15.575 -14.998   5.777  1.00  0.67           C  
ATOM   2141  C   PRO A 139     -17.042 -15.227   5.475  1.00  0.67           C  
ATOM   2142  O   PRO A 139     -17.713 -14.413   4.823  1.00  0.67           O  
ATOM   2143  CB  PRO A 139     -15.379 -14.070   6.975  1.00  0.67           C  
ATOM   2144  CG  PRO A 139     -14.078 -13.371   6.697  1.00  0.67           C  
ATOM   2145  CD  PRO A 139     -14.071 -13.147   5.203  1.00  0.67           C  
ATOM   2146  HA  PRO A 139     -15.070 -15.949   5.938  1.00  0.67           H  
ATOM   2147 1HB  PRO A 139     -16.233 -13.382   7.060  1.00  0.67           H  
ATOM   2148 2HB  PRO A 139     -15.357 -14.663   7.902  1.00  0.67           H  
ATOM   2149 1HG  PRO A 139     -14.015 -12.438   7.273  1.00  0.67           H  
ATOM   2150 2HG  PRO A 139     -13.246 -14.009   7.032  1.00  0.67           H  
ATOM   2151 1HD  PRO A 139     -14.549 -12.192   4.962  1.00  0.67           H  
ATOM   2152 2HD  PRO A 139     -13.029 -13.194   4.884  1.00  0.67           H  
ATOM   2153  N   HIS A 140     -17.504 -16.379   5.932  1.00  0.66           N  
ATOM   2154  CA  HIS A 140     -18.879 -16.860   5.758  1.00  0.66           C  
ATOM   2155  C   HIS A 140     -19.257 -17.210   4.314  1.00  0.66           C  
ATOM   2156  O   HIS A 140     -20.438 -17.358   4.002  1.00  0.66           O  
ATOM   2157  CB  HIS A 140     -19.885 -15.828   6.293  1.00  0.66           C  
ATOM   2158  CG  HIS A 140     -19.625 -15.442   7.726  1.00  0.66           C  
ATOM   2159  ND1 HIS A 140     -19.190 -14.279   8.271  1.00  0.66           N  
ATOM   2160  CD2 HIS A 140     -19.796 -16.318   8.777  1.00  0.66           C  
ATOM   2161  CE1 HIS A 140     -19.108 -14.473   9.629  1.00  0.66           C  
ATOM   2162  NE2 HIS A 140     -19.480 -15.710   9.910  1.00  0.66           N  
ATOM   2163  H   HIS A 140     -16.839 -16.946   6.469  1.00  0.66           H  
ATOM   2164  HA  HIS A 140     -19.005 -17.770   6.345  1.00  0.66           H  
ATOM   2165 1HB  HIS A 140     -19.897 -14.935   5.682  1.00  0.66           H  
ATOM   2166 2HB  HIS A 140     -20.884 -16.258   6.245  1.00  0.66           H  
ATOM   2167  HD2 HIS A 140     -20.105 -17.269   8.712  1.00  0.66           H  
ATOM   2168  HE1 HIS A 140     -18.800 -13.721  10.229  1.00  0.66           H  
ATOM   2169  HE2 HIS A 140     -19.546 -16.239  10.861  1.00  0.00           H  
ATOM   2170  N   VAL A 141     -18.273 -17.360   3.436  1.00  0.64           N  
ATOM   2171  CA  VAL A 141     -18.543 -17.829   2.080  1.00  0.64           C  
ATOM   2172  C   VAL A 141     -18.571 -19.353   2.005  1.00  0.64           C  
ATOM   2173  O   VAL A 141     -17.685 -20.018   2.552  1.00  0.64           O  
ATOM   2174  CB  VAL A 141     -17.506 -17.295   1.108  1.00  0.64           C  
ATOM   2175  CG1 VAL A 141     -17.707 -17.882  -0.281  1.00  0.64           C  
ATOM   2176  CG2 VAL A 141     -17.650 -15.841   1.027  1.00  0.64           C  
ATOM   2177  H   VAL A 141     -17.314 -17.123   3.692  1.00  0.64           H  
ATOM   2178  HA  VAL A 141     -19.516 -17.444   1.784  1.00  0.64           H  
ATOM   2179  HB  VAL A 141     -16.529 -17.557   1.471  1.00  0.64           H  
ATOM   2180 1HG1 VAL A 141     -16.956 -17.490  -0.942  1.00  0.64           H  
ATOM   2181 2HG1 VAL A 141     -17.628 -18.944  -0.241  1.00  0.64           H  
ATOM   2182 3HG1 VAL A 141     -18.686 -17.618  -0.652  1.00  0.64           H  
ATOM   2183 1HG2 VAL A 141     -16.912 -15.437   0.351  1.00  0.64           H  
ATOM   2184 2HG2 VAL A 141     -18.639 -15.630   0.662  1.00  0.64           H  
ATOM   2185 3HG2 VAL A 141     -17.531 -15.394   1.996  1.00  0.64           H  
ATOM   2186  N   TYR A 142     -19.589 -19.886   1.339  1.00  0.62           N  
ATOM   2187  CA  TYR A 142     -19.744 -21.331   1.174  1.00  0.62           C  
ATOM   2188  C   TYR A 142     -19.493 -21.760  -0.271  1.00  0.62           C  
ATOM   2189  O   TYR A 142     -20.119 -21.240  -1.194  1.00  0.62           O  
ATOM   2190  CB  TYR A 142     -21.163 -21.741   1.559  1.00  0.62           C  
ATOM   2191  CG  TYR A 142     -21.520 -21.576   3.015  1.00  0.62           C  
ATOM   2192  CD1 TYR A 142     -21.849 -20.325   3.511  1.00  0.62           C  
ATOM   2193  CD2 TYR A 142     -21.572 -22.682   3.842  1.00  0.62           C  
ATOM   2194  CE1 TYR A 142     -22.204 -20.181   4.834  1.00  0.62           C  
ATOM   2195  CE2 TYR A 142     -21.938 -22.539   5.163  1.00  0.62           C  
ATOM   2196  CZ  TYR A 142     -22.248 -21.294   5.663  1.00  0.62           C  
ATOM   2197  OH  TYR A 142     -22.605 -21.155   6.989  1.00  0.62           O  
ATOM   2198  H   TYR A 142     -20.261 -19.242   0.917  1.00  0.62           H  
ATOM   2199  HA  TYR A 142     -19.019 -21.843   1.807  1.00  0.62           H  
ATOM   2200 1HB  TYR A 142     -21.863 -21.165   0.971  1.00  0.62           H  
ATOM   2201 2HB  TYR A 142     -21.309 -22.788   1.294  1.00  0.62           H  
ATOM   2202  HD1 TYR A 142     -21.820 -19.447   2.855  1.00  0.62           H  
ATOM   2203  HD2 TYR A 142     -21.326 -23.668   3.448  1.00  0.62           H  
ATOM   2204  HE1 TYR A 142     -22.452 -19.191   5.222  1.00  0.62           H  
ATOM   2205  HE2 TYR A 142     -21.976 -23.413   5.814  1.00  0.62           H  
ATOM   2206  HH  TYR A 142     -22.509 -22.002   7.435  1.00  0.62           H  
ATOM   2207  N   ILE A 143     -18.601 -22.728  -0.458  1.00  0.61           N  
ATOM   2208  CA  ILE A 143     -18.259 -23.267  -1.776  1.00  0.61           C  
ATOM   2209  C   ILE A 143     -18.611 -24.760  -1.862  1.00  0.61           C  
ATOM   2210  O   ILE A 143     -18.045 -25.593  -1.138  1.00  0.61           O  
ATOM   2211  CB  ILE A 143     -16.759 -23.047  -2.043  1.00  0.61           C  
ATOM   2212  CG1 ILE A 143     -16.425 -21.564  -1.953  1.00  0.61           C  
ATOM   2213  CG2 ILE A 143     -16.354 -23.607  -3.376  1.00  0.61           C  
ATOM   2214  CD1 ILE A 143     -15.980 -21.132  -0.586  1.00  0.61           C  
ATOM   2215  H   ILE A 143     -18.100 -23.091   0.349  1.00  0.61           H  
ATOM   2216  HA  ILE A 143     -18.835 -22.739  -2.536  1.00  0.61           H  
ATOM   2217  HB  ILE A 143     -16.192 -23.546  -1.268  1.00  0.61           H  
ATOM   2218 1HG1 ILE A 143     -15.625 -21.342  -2.648  1.00  0.61           H  
ATOM   2219 2HG1 ILE A 143     -17.306 -20.984  -2.236  1.00  0.61           H  
ATOM   2220 1HG2 ILE A 143     -15.286 -23.456  -3.534  1.00  0.61           H  
ATOM   2221 2HG2 ILE A 143     -16.581 -24.674  -3.398  1.00  0.61           H  
ATOM   2222 3HG2 ILE A 143     -16.909 -23.098  -4.147  1.00  0.61           H  
ATOM   2223 1HD1 ILE A 143     -15.760 -20.085  -0.615  1.00  0.61           H  
ATOM   2224 2HD1 ILE A 143     -16.754 -21.318   0.149  1.00  0.61           H  
ATOM   2225 3HD1 ILE A 143     -15.101 -21.670  -0.300  1.00  0.61           H  
ATOM   2226  N   GLY A 144     -19.540 -25.097  -2.756  1.00  0.61           N  
ATOM   2227  CA  GLY A 144     -20.052 -26.461  -2.866  1.00  0.61           C  
ATOM   2228  C   GLY A 144     -19.179 -27.454  -3.630  1.00  0.61           C  
ATOM   2229  O   GLY A 144     -18.065 -27.155  -4.077  1.00  0.61           O  
ATOM   2230  H   GLY A 144     -19.982 -24.369  -3.318  1.00  0.61           H  
ATOM   2231 1HA  GLY A 144     -20.239 -26.851  -1.866  1.00  0.61           H  
ATOM   2232 2HA  GLY A 144     -21.029 -26.419  -3.348  1.00  0.61           H  
ATOM   2233  N   LYS A 145     -19.703 -28.669  -3.744  1.00  0.60           N  
ATOM   2234  CA  LYS A 145     -18.988 -29.788  -4.339  1.00  0.60           C  
ATOM   2235  C   LYS A 145     -18.642 -29.626  -5.788  1.00  0.60           C  
ATOM   2236  O   LYS A 145     -19.470 -29.265  -6.629  1.00  0.60           O  
ATOM   2237  CB  LYS A 145     -19.772 -31.078  -4.159  1.00  0.60           C  
ATOM   2238  CG  LYS A 145     -19.130 -32.304  -4.766  1.00  0.60           C  
ATOM   2239  CD  LYS A 145     -19.897 -33.540  -4.360  1.00  0.60           C  
ATOM   2240  CE  LYS A 145     -19.258 -34.809  -4.881  1.00  0.60           C  
ATOM   2241  NZ  LYS A 145     -19.892 -36.009  -4.272  1.00  0.60           N1+
ATOM   2242  H   LYS A 145     -20.653 -28.808  -3.401  1.00  0.60           H  
ATOM   2243  HA  LYS A 145     -18.052 -29.893  -3.795  1.00  0.60           H  
ATOM   2244 1HB  LYS A 145     -19.914 -31.269  -3.095  1.00  0.60           H  
ATOM   2245 2HB  LYS A 145     -20.761 -30.967  -4.604  1.00  0.60           H  
ATOM   2246 1HG  LYS A 145     -19.153 -32.221  -5.852  1.00  0.60           H  
ATOM   2247 2HG  LYS A 145     -18.100 -32.374  -4.456  1.00  0.60           H  
ATOM   2248 1HD  LYS A 145     -19.953 -33.592  -3.272  1.00  0.60           H  
ATOM   2249 2HD  LYS A 145     -20.914 -33.472  -4.753  1.00  0.60           H  
ATOM   2250 1HE  LYS A 145     -19.376 -34.854  -5.962  1.00  0.60           H  
ATOM   2251 2HE  LYS A 145     -18.195 -34.808  -4.641  1.00  0.60           H  
ATOM   2252 1HZ  LYS A 145     -19.709 -36.034  -3.283  1.00  0.60           H  
ATOM   2253 2HZ  LYS A 145     -20.915 -35.929  -4.435  1.00  0.60           H  
ATOM   2254 3HZ  LYS A 145     -19.543 -36.846  -4.704  1.00  0.60           H  
ATOM   2255  N   GLY A 146     -17.374 -29.820  -6.075  1.00  0.60           N  
ATOM   2256  CA  GLY A 146     -16.914 -29.747  -7.447  1.00  0.60           C  
ATOM   2257  C   GLY A 146     -16.852 -28.316  -7.973  1.00  0.60           C  
ATOM   2258  O   GLY A 146     -16.566 -28.108  -9.152  1.00  0.60           O  
ATOM   2259  H   GLY A 146     -16.741 -30.102  -5.319  1.00  0.60           H  
ATOM   2260 1HA  GLY A 146     -15.924 -30.199  -7.512  1.00  0.60           H  
ATOM   2261 2HA  GLY A 146     -17.576 -30.340  -8.077  1.00  0.60           H  
ATOM   2262  N   VAL A 147     -17.144 -27.327  -7.125  1.00  0.60           N  
ATOM   2263  CA  VAL A 147     -17.158 -25.954  -7.589  1.00  0.60           C  
ATOM   2264  C   VAL A 147     -15.796 -25.493  -7.990  1.00  0.60           C  
ATOM   2265  O   VAL A 147     -14.822 -25.704  -7.265  1.00  0.60           O  
ATOM   2266  CB  VAL A 147     -17.744 -25.023  -6.534  1.00  0.60           C  
ATOM   2267  CG1 VAL A 147     -17.561 -23.574  -6.929  1.00  0.60           C  
ATOM   2268  CG2 VAL A 147     -19.213 -25.301  -6.415  1.00  0.60           C  
ATOM   2269  H   VAL A 147     -17.376 -27.519  -6.148  1.00  0.60           H  
ATOM   2270  HA  VAL A 147     -17.806 -25.905  -8.463  1.00  0.60           H  
ATOM   2271  HB  VAL A 147     -17.251 -25.199  -5.592  1.00  0.60           H  
ATOM   2272 1HG1 VAL A 147     -17.982 -22.956  -6.165  1.00  0.60           H  
ATOM   2273 2HG1 VAL A 147     -16.507 -23.360  -7.021  1.00  0.60           H  
ATOM   2274 3HG1 VAL A 147     -18.056 -23.378  -7.877  1.00  0.60           H  
ATOM   2275 1HG2 VAL A 147     -19.656 -24.655  -5.662  1.00  0.60           H  
ATOM   2276 2HG2 VAL A 147     -19.677 -25.112  -7.372  1.00  0.60           H  
ATOM   2277 3HG2 VAL A 147     -19.367 -26.330  -6.145  1.00  0.60           H  
ATOM   2278  N   LYS A 148     -15.726 -24.875  -9.155  1.00  0.61           N  
ATOM   2279  CA  LYS A 148     -14.456 -24.397  -9.650  1.00  0.61           C  
ATOM   2280  C   LYS A 148     -14.421 -22.883  -9.638  1.00  0.61           C  
ATOM   2281  O   LYS A 148     -15.281 -22.226 -10.221  1.00  0.61           O  
ATOM   2282  CB  LYS A 148     -14.223 -24.916 -11.064  1.00  0.61           C  
ATOM   2283  CG  LYS A 148     -14.115 -26.422 -11.171  1.00  0.61           C  
ATOM   2284  CD  LYS A 148     -13.901 -26.865 -12.605  1.00  0.61           C  
ATOM   2285  CE  LYS A 148     -13.845 -28.381 -12.702  1.00  0.61           C  
ATOM   2286  NZ  LYS A 148     -13.650 -28.843 -14.106  1.00  0.61           N1+
ATOM   2287  H   LYS A 148     -16.590 -24.734  -9.683  1.00  0.61           H  
ATOM   2288  HA  LYS A 148     -13.658 -24.757  -9.001  1.00  0.61           H  
ATOM   2289 1HB  LYS A 148     -15.043 -24.601 -11.697  1.00  0.61           H  
ATOM   2290 2HB  LYS A 148     -13.310 -24.475 -11.465  1.00  0.61           H  
ATOM   2291 1HG  LYS A 148     -13.289 -26.776 -10.552  1.00  0.61           H  
ATOM   2292 2HG  LYS A 148     -15.037 -26.872 -10.803  1.00  0.61           H  
ATOM   2293 1HD  LYS A 148     -14.720 -26.500 -13.225  1.00  0.61           H  
ATOM   2294 2HD  LYS A 148     -12.968 -26.448 -12.982  1.00  0.61           H  
ATOM   2295 1HE  LYS A 148     -13.020 -28.746 -12.091  1.00  0.61           H  
ATOM   2296 2HE  LYS A 148     -14.778 -28.796 -12.319  1.00  0.61           H  
ATOM   2297 1HZ  LYS A 148     -14.538 -28.836 -14.589  1.00  0.61           H  
ATOM   2298 2HZ  LYS A 148     -13.007 -28.223 -14.578  1.00  0.61           H  
ATOM   2299 3HZ  LYS A 148     -13.276 -29.780 -14.104  1.00  0.61           H  
ATOM   2300  N   ILE A 149     -13.417 -22.331  -8.982  1.00  0.61           N  
ATOM   2301  CA  ILE A 149     -13.229 -20.890  -8.921  1.00  0.61           C  
ATOM   2302  C   ILE A 149     -11.912 -20.507  -9.586  1.00  0.61           C  
ATOM   2303  O   ILE A 149     -10.832 -20.905  -9.132  1.00  0.61           O  
ATOM   2304  CB  ILE A 149     -13.279 -20.407  -7.465  1.00  0.61           C  
ATOM   2305  CG1 ILE A 149     -14.647 -20.741  -6.842  1.00  0.61           C  
ATOM   2306  CG2 ILE A 149     -12.996 -18.956  -7.405  1.00  0.61           C  
ATOM   2307  CD1 ILE A 149     -14.742 -20.490  -5.355  1.00  0.61           C  
ATOM   2308  H   ILE A 149     -12.767 -22.939  -8.487  1.00  0.61           H  
ATOM   2309  HA  ILE A 149     -14.023 -20.404  -9.472  1.00  0.61           H  
ATOM   2310  HB  ILE A 149     -12.529 -20.935  -6.891  1.00  0.61           H  
ATOM   2311 1HG1 ILE A 149     -15.405 -20.150  -7.341  1.00  0.61           H  
ATOM   2312 2HG1 ILE A 149     -14.854 -21.786  -7.011  1.00  0.61           H  
ATOM   2313 1HG2 ILE A 149     -13.006 -18.637  -6.370  1.00  0.61           H  
ATOM   2314 2HG2 ILE A 149     -12.008 -18.767  -7.833  1.00  0.61           H  
ATOM   2315 3HG2 ILE A 149     -13.752 -18.411  -7.976  1.00  0.61           H  
ATOM   2316 1HD1 ILE A 149     -15.739 -20.759  -5.014  1.00  0.61           H  
ATOM   2317 2HD1 ILE A 149     -14.003 -21.096  -4.834  1.00  0.61           H  
ATOM   2318 3HD1 ILE A 149     -14.559 -19.439  -5.147  1.00  0.61           H  
ATOM   2319  N   GLY A 150     -11.991 -19.707 -10.640  1.00  0.61           N  
ATOM   2320  CA  GLY A 150     -10.801 -19.360 -11.397  1.00  0.61           C  
ATOM   2321  C   GLY A 150      -9.867 -18.392 -10.695  1.00  0.61           C  
ATOM   2322  O   GLY A 150     -10.108 -17.933  -9.568  1.00  0.61           O  
ATOM   2323  H   GLY A 150     -12.898 -19.418 -11.005  1.00  0.61           H  
ATOM   2324 1HA  GLY A 150     -10.254 -20.269 -11.637  1.00  0.61           H  
ATOM   2325 2HA  GLY A 150     -11.101 -18.936 -12.351  1.00  0.61           H  
ATOM   2326  N   LYS A 151      -8.758 -18.125 -11.366  1.00  0.62           N  
ATOM   2327  CA  LYS A 151      -7.678 -17.356 -10.786  1.00  0.62           C  
ATOM   2328  C   LYS A 151      -8.080 -15.926 -10.552  1.00  0.62           C  
ATOM   2329  O   LYS A 151      -8.846 -15.342 -11.316  1.00  0.62           O  
ATOM   2330  CB  LYS A 151      -6.420 -17.428 -11.650  1.00  0.62           C  
ATOM   2331  CG  LYS A 151      -5.812 -18.824 -11.713  1.00  0.62           C  
ATOM   2332  CD  LYS A 151      -4.452 -18.848 -12.417  1.00  0.62           C  
ATOM   2333  CE  LYS A 151      -3.898 -20.274 -12.492  1.00  0.62           C  
ATOM   2334  NZ  LYS A 151      -2.481 -20.315 -12.970  1.00  0.62           N1+
ATOM   2335  H   LYS A 151      -8.680 -18.471 -12.323  1.00  0.62           H  
ATOM   2336  HA  LYS A 151      -7.439 -17.792  -9.815  1.00  0.62           H  
ATOM   2337 1HB  LYS A 151      -6.652 -17.106 -12.668  1.00  0.62           H  
ATOM   2338 2HB  LYS A 151      -5.666 -16.748 -11.247  1.00  0.62           H  
ATOM   2339 1HG  LYS A 151      -5.694 -19.193 -10.710  1.00  0.62           H  
ATOM   2340 2HG  LYS A 151      -6.500 -19.481 -12.249  1.00  0.62           H  
ATOM   2341 1HD  LYS A 151      -4.560 -18.451 -13.429  1.00  0.62           H  
ATOM   2342 2HD  LYS A 151      -3.742 -18.224 -11.872  1.00  0.62           H  
ATOM   2343 1HE  LYS A 151      -3.953 -20.741 -11.510  1.00  0.62           H  
ATOM   2344 2HE  LYS A 151      -4.514 -20.841 -13.186  1.00  0.62           H  
ATOM   2345 1HZ  LYS A 151      -1.865 -20.095 -12.203  1.00  0.62           H  
ATOM   2346 2HZ  LYS A 151      -2.258 -21.221 -13.335  1.00  0.62           H  
ATOM   2347 3HZ  LYS A 151      -2.354 -19.597 -13.701  1.00  0.62           H  
ATOM   2348  N   ASN A 152      -7.596 -15.385  -9.454  1.00  0.63           N  
ATOM   2349  CA  ASN A 152      -7.853 -14.012  -9.033  1.00  0.63           C  
ATOM   2350  C   ASN A 152      -9.327 -13.706  -8.703  1.00  0.63           C  
ATOM   2351  O   ASN A 152      -9.659 -12.549  -8.441  1.00  0.63           O  
ATOM   2352  CB  ASN A 152      -7.403 -13.025 -10.100  1.00  0.63           C  
ATOM   2353  CG  ASN A 152      -5.960 -13.172 -10.497  1.00  0.63           C  
ATOM   2354  OD1 ASN A 152      -5.085 -13.508  -9.688  1.00  0.63           O  
ATOM   2355  ND2 ASN A 152      -5.696 -12.910 -11.757  1.00  0.63           N  
ATOM   2356  H   ASN A 152      -6.960 -15.960  -8.896  1.00  0.63           H  
ATOM   2357  HA  ASN A 152      -7.278 -13.830  -8.121  1.00  0.63           H  
ATOM   2358 1HB  ASN A 152      -8.022 -13.113 -10.978  1.00  0.63           H  
ATOM   2359 2HB  ASN A 152      -7.547 -12.015  -9.722  1.00  0.63           H  
ATOM   2360 1HD2 ASN A 152      -4.761 -12.979 -12.101  1.00  0.63           H  
ATOM   2361 2HD2 ASN A 152      -6.451 -12.618 -12.379  1.00  0.63           H  
ATOM   2362  N   CYS A 153     -10.217 -14.703  -8.662  1.00  0.64           N  
ATOM   2363  CA  CYS A 153     -11.581 -14.381  -8.255  1.00  0.64           C  
ATOM   2364  C   CYS A 153     -11.680 -13.915  -6.821  1.00  0.64           C  
ATOM   2365  O   CYS A 153     -11.011 -14.451  -5.937  1.00  0.64           O  
ATOM   2366  CB  CYS A 153     -12.521 -15.561  -8.416  1.00  0.64           C  
ATOM   2367  SG  CYS A 153     -13.052 -15.898 -10.072  1.00  0.64           S  
ATOM   2368  H   CYS A 153      -9.978 -15.660  -8.910  1.00  0.64           H  
ATOM   2369  HA  CYS A 153     -11.935 -13.582  -8.899  1.00  0.64           H  
ATOM   2370 1HB  CYS A 153     -12.026 -16.449  -8.040  1.00  0.64           H  
ATOM   2371 2HB  CYS A 153     -13.405 -15.395  -7.808  1.00  0.64           H  
ATOM   2372  N   LYS A 154     -12.567 -12.949  -6.612  1.00  0.65           N  
ATOM   2373  CA  LYS A 154     -12.866 -12.437  -5.285  1.00  0.65           C  
ATOM   2374  C   LYS A 154     -14.312 -12.737  -4.931  1.00  0.65           C  
ATOM   2375  O   LYS A 154     -15.220 -12.296  -5.635  1.00  0.65           O  
ATOM   2376  CB  LYS A 154     -12.628 -10.935  -5.245  1.00  0.65           C  
ATOM   2377  CG  LYS A 154     -11.181 -10.541  -5.455  1.00  0.65           C  
ATOM   2378  CD  LYS A 154     -11.006  -9.049  -5.380  1.00  0.65           C  
ATOM   2379  CE  LYS A 154      -9.554  -8.657  -5.590  1.00  0.65           C  
ATOM   2380  NZ  LYS A 154      -9.373  -7.196  -5.505  1.00  0.65           N1+
ATOM   2381  H   LYS A 154     -13.053 -12.573  -7.429  1.00  0.65           H  
ATOM   2382  HA  LYS A 154     -12.226 -12.929  -4.556  1.00  0.65           H  
ATOM   2383 1HB  LYS A 154     -13.225 -10.451  -6.019  1.00  0.65           H  
ATOM   2384 2HB  LYS A 154     -12.951 -10.542  -4.280  1.00  0.65           H  
ATOM   2385 1HG  LYS A 154     -10.559 -11.014  -4.692  1.00  0.65           H  
ATOM   2386 2HG  LYS A 154     -10.847 -10.892  -6.437  1.00  0.65           H  
ATOM   2387 1HD  LYS A 154     -11.618  -8.575  -6.151  1.00  0.65           H  
ATOM   2388 2HD  LYS A 154     -11.334  -8.691  -4.405  1.00  0.65           H  
ATOM   2389 1HE  LYS A 154      -8.937  -9.133  -4.827  1.00  0.65           H  
ATOM   2390 2HE  LYS A 154      -9.225  -8.996  -6.573  1.00  0.65           H  
ATOM   2391 1HZ  LYS A 154      -9.668  -6.863  -4.577  1.00  0.65           H  
ATOM   2392 2HZ  LYS A 154      -8.406  -6.961  -5.643  1.00  0.65           H  
ATOM   2393 3HZ  LYS A 154      -9.932  -6.744  -6.206  1.00  0.65           H  
ATOM   2394  N   ILE A 155     -14.516 -13.475  -3.841  1.00  0.65           N  
ATOM   2395  CA  ILE A 155     -15.865 -13.851  -3.424  1.00  0.65           C  
ATOM   2396  C   ILE A 155     -16.160 -13.317  -2.024  1.00  0.65           C  
ATOM   2397  O   ILE A 155     -15.638 -13.820  -1.027  1.00  0.65           O  
ATOM   2398  CB  ILE A 155     -16.009 -15.382  -3.451  1.00  0.65           C  
ATOM   2399  CG1 ILE A 155     -15.666 -15.914  -4.855  1.00  0.65           C  
ATOM   2400  CG2 ILE A 155     -17.414 -15.728  -3.093  1.00  0.65           C  
ATOM   2401  CD1 ILE A 155     -14.219 -16.306  -5.021  1.00  0.65           C  
ATOM   2402  H   ILE A 155     -13.711 -13.807  -3.315  1.00  0.65           H  
ATOM   2403  HA  ILE A 155     -16.586 -13.414  -4.107  1.00  0.65           H  
ATOM   2404  HB  ILE A 155     -15.320 -15.837  -2.738  1.00  0.65           H  
ATOM   2405 1HG1 ILE A 155     -16.268 -16.782  -5.065  1.00  0.65           H  
ATOM   2406 2HG1 ILE A 155     -15.899 -15.142  -5.591  1.00  0.65           H  
ATOM   2407 1HG2 ILE A 155     -17.547 -16.803  -3.105  1.00  0.65           H  
ATOM   2408 2HG2 ILE A 155     -17.609 -15.338  -2.100  1.00  0.65           H  
ATOM   2409 3HG2 ILE A 155     -18.098 -15.273  -3.803  1.00  0.65           H  
ATOM   2410 1HD1 ILE A 155     -14.076 -16.657  -6.024  1.00  0.65           H  
ATOM   2411 2HD1 ILE A 155     -13.565 -15.461  -4.839  1.00  0.65           H  
ATOM   2412 3HD1 ILE A 155     -13.969 -17.092  -4.327  1.00  0.65           H  
ATOM   2413  N   ASP A 156     -17.028 -12.306  -1.965  1.00  0.64           N  
ATOM   2414  CA  ASP A 156     -17.287 -11.547  -0.746  1.00  0.64           C  
ATOM   2415  C   ASP A 156     -18.136 -12.290   0.280  1.00  0.64           C  
ATOM   2416  O   ASP A 156     -18.775 -13.303  -0.013  1.00  0.64           O  
ATOM   2417  CB  ASP A 156     -17.909 -10.206  -1.116  1.00  0.64           C  
ATOM   2418  CG  ASP A 156     -17.765  -9.054  -0.054  1.00  0.64           C  
ATOM   2419  OD1 ASP A 156     -17.283  -9.306   1.027  1.00  0.64           O  
ATOM   2420  OD2 ASP A 156     -18.159  -7.951  -0.353  1.00  0.64           O1-
ATOM   2421  H   ASP A 156     -17.467 -11.999  -2.828  1.00  0.64           H  
ATOM   2422  HA  ASP A 156     -16.334 -11.324  -0.288  1.00  0.64           H  
ATOM   2423 1HB  ASP A 156     -17.492  -9.867  -2.067  1.00  0.64           H  
ATOM   2424 2HB  ASP A 156     -18.934 -10.379  -1.271  1.00  0.64           H  
ATOM   2425  N   SER A 157     -18.153 -11.734   1.484  1.00  0.63           N  
ATOM   2426  CA  SER A 157     -18.764 -12.361   2.636  1.00  0.63           C  
ATOM   2427  C   SER A 157     -20.217 -12.741   2.468  1.00  0.63           C  
ATOM   2428  O   SER A 157     -21.041 -12.004   1.910  1.00  0.63           O  
ATOM   2429  CB  SER A 157     -18.617 -11.481   3.856  1.00  0.63           C  
ATOM   2430  OG  SER A 157     -19.218 -12.088   4.967  1.00  0.63           O  
ATOM   2431  H   SER A 157     -17.658 -10.852   1.598  1.00  0.63           H  
ATOM   2432  HA  SER A 157     -18.209 -13.275   2.821  1.00  0.63           H  
ATOM   2433 1HB  SER A 157     -17.557 -11.322   4.055  1.00  0.63           H  
ATOM   2434 2HB  SER A 157     -19.069 -10.508   3.667  1.00  0.63           H  
ATOM   2435  HG  SER A 157     -18.768 -12.961   5.046  1.00  0.63           H  
ATOM   2436  N   GLY A 158     -20.498 -13.941   2.934  1.00  0.63           N  
ATOM   2437  CA  GLY A 158     -21.829 -14.522   2.932  1.00  0.63           C  
ATOM   2438  C   GLY A 158     -22.217 -15.131   1.588  1.00  0.63           C  
ATOM   2439  O   GLY A 158     -23.271 -15.756   1.474  1.00  0.63           O  
ATOM   2440  H   GLY A 158     -19.730 -14.445   3.379  1.00  0.63           H  
ATOM   2441 1HA  GLY A 158     -21.884 -15.288   3.704  1.00  0.63           H  
ATOM   2442 2HA  GLY A 158     -22.553 -13.753   3.203  1.00  0.63           H  
ATOM   2443  N   ALA A 159     -21.379 -14.958   0.566  1.00  0.62           N  
ATOM   2444  CA  ALA A 159     -21.707 -15.482  -0.751  1.00  0.62           C  
ATOM   2445  C   ALA A 159     -21.802 -17.000  -0.713  1.00  0.62           C  
ATOM   2446  O   ALA A 159     -21.048 -17.662   0.006  1.00  0.62           O  
ATOM   2447  CB  ALA A 159     -20.673 -15.038  -1.771  1.00  0.62           C  
ATOM   2448  H   ALA A 159     -20.509 -14.431   0.673  1.00  0.62           H  
ATOM   2449  HA  ALA A 159     -22.680 -15.087  -1.042  1.00  0.62           H  
ATOM   2450 1HB  ALA A 159     -20.945 -15.422  -2.755  1.00  0.62           H  
ATOM   2451 2HB  ALA A 159     -20.627 -13.945  -1.804  1.00  0.62           H  
ATOM   2452 3HB  ALA A 159     -19.726 -15.426  -1.476  1.00  0.62           H  
ATOM   2453  N   ARG A 160     -22.713 -17.544  -1.501  1.00  0.63           N  
ATOM   2454  CA  ARG A 160     -22.856 -18.984  -1.609  1.00  0.63           C  
ATOM   2455  C   ARG A 160     -22.733 -19.454  -3.048  1.00  0.63           C  
ATOM   2456  O   ARG A 160     -23.426 -18.949  -3.932  1.00  0.63           O  
ATOM   2457  CB  ARG A 160     -24.206 -19.411  -1.062  1.00  0.63           C  
ATOM   2458  CG  ARG A 160     -24.396 -19.213   0.442  1.00  0.63           C  
ATOM   2459  CD  ARG A 160     -25.755 -19.604   0.880  1.00  0.63           C  
ATOM   2460  NE  ARG A 160     -25.932 -19.438   2.316  1.00  0.63           N  
ATOM   2461  CZ  ARG A 160     -25.714 -20.410   3.231  1.00  0.63           C  
ATOM   2462  NH1 ARG A 160     -25.335 -21.609   2.842  1.00  0.63           N  
ATOM   2463  NH2 ARG A 160     -25.892 -20.160   4.515  1.00  0.63           N1+
ATOM   2464  H   ARG A 160     -23.328 -16.929  -2.036  1.00  0.63           H  
ATOM   2465  HA  ARG A 160     -22.070 -19.462  -1.025  1.00  0.63           H  
ATOM   2466 1HB  ARG A 160     -24.983 -18.856  -1.569  1.00  0.63           H  
ATOM   2467 2HB  ARG A 160     -24.363 -20.467  -1.281  1.00  0.63           H  
ATOM   2468 1HG  ARG A 160     -23.681 -19.810   0.987  1.00  0.63           H  
ATOM   2469 2HG  ARG A 160     -24.248 -18.160   0.692  1.00  0.63           H  
ATOM   2470 1HD  ARG A 160     -26.491 -18.980   0.371  1.00  0.63           H  
ATOM   2471 2HD  ARG A 160     -25.930 -20.649   0.632  1.00  0.63           H  
ATOM   2472  HE  ARG A 160     -26.221 -18.529   2.653  1.00  0.63           H  
ATOM   2473 1HH1 ARG A 160     -25.202 -21.802   1.859  1.00  0.63           H  
ATOM   2474 2HH1 ARG A 160     -25.194 -22.340   3.523  1.00  0.63           H  
ATOM   2475 1HH2 ARG A 160     -26.186 -19.241   4.815  1.00  0.63           H  
ATOM   2476 2HH2 ARG A 160     -25.734 -20.886   5.198  1.00  0.63           H  
ATOM   2477  N   ILE A 161     -21.848 -20.416  -3.275  1.00  0.64           N  
ATOM   2478  CA  ILE A 161     -21.650 -20.976  -4.602  1.00  0.64           C  
ATOM   2479  C   ILE A 161     -22.007 -22.464  -4.562  1.00  0.64           C  
ATOM   2480  O   ILE A 161     -21.352 -23.269  -3.893  1.00  0.64           O  
ATOM   2481  CB  ILE A 161     -20.207 -20.763  -5.067  1.00  0.64           C  
ATOM   2482  CG1 ILE A 161     -19.854 -19.256  -5.054  1.00  0.64           C  
ATOM   2483  CG2 ILE A 161     -20.125 -21.264  -6.473  1.00  0.64           C  
ATOM   2484  CD1 ILE A 161     -18.389 -18.979  -5.219  1.00  0.64           C  
ATOM   2485  H   ILE A 161     -21.287 -20.763  -2.500  1.00  0.64           H  
ATOM   2486  HA  ILE A 161     -22.317 -20.484  -5.307  1.00  0.64           H  
ATOM   2487  HB  ILE A 161     -19.508 -21.294  -4.424  1.00  0.64           H  
ATOM   2488 1HG1 ILE A 161     -20.393 -18.767  -5.869  1.00  0.64           H  
ATOM   2489 2HG1 ILE A 161     -20.172 -18.814  -4.114  1.00  0.64           H  
ATOM   2490 1HG2 ILE A 161     -19.127 -21.119  -6.860  1.00  0.64           H  
ATOM   2491 2HG2 ILE A 161     -20.378 -22.321  -6.478  1.00  0.64           H  
ATOM   2492 3HG2 ILE A 161     -20.835 -20.717  -7.094  1.00  0.64           H  
ATOM   2493 1HD1 ILE A 161     -18.238 -17.909  -5.211  1.00  0.64           H  
ATOM   2494 2HD1 ILE A 161     -17.837 -19.436  -4.397  1.00  0.64           H  
ATOM   2495 3HD1 ILE A 161     -18.038 -19.386  -6.151  1.00  0.64           H  
ATOM   2496  N   TYR A 162     -23.077 -22.808  -5.254  1.00  0.65           N  
ATOM   2497  CA  TYR A 162     -23.683 -24.131  -5.216  1.00  0.65           C  
ATOM   2498  C   TYR A 162     -22.907 -25.178  -5.976  1.00  0.65           C  
ATOM   2499  O   TYR A 162     -22.184 -24.875  -6.933  1.00  0.65           O  
ATOM   2500  CB  TYR A 162     -25.107 -24.115  -5.710  1.00  0.65           C  
ATOM   2501  CG  TYR A 162     -25.901 -25.350  -5.302  1.00  0.65           C  
ATOM   2502  CD1 TYR A 162     -26.415 -25.423  -4.019  1.00  0.65           C  
ATOM   2503  CD2 TYR A 162     -26.106 -26.395  -6.183  1.00  0.65           C  
ATOM   2504  CE1 TYR A 162     -27.124 -26.534  -3.621  1.00  0.65           C  
ATOM   2505  CE2 TYR A 162     -26.813 -27.508  -5.785  1.00  0.65           C  
ATOM   2506  CZ  TYR A 162     -27.321 -27.579  -4.509  1.00  0.65           C  
ATOM   2507  OH  TYR A 162     -28.027 -28.689  -4.105  1.00  0.65           O  
ATOM   2508  H   TYR A 162     -23.528 -22.094  -5.824  1.00  0.65           H  
ATOM   2509  HA  TYR A 162     -23.707 -24.452  -4.175  1.00  0.65           H  
ATOM   2510 1HB  TYR A 162     -25.626 -23.219  -5.365  1.00  0.65           H  
ATOM   2511 2HB  TYR A 162     -25.077 -24.101  -6.783  1.00  0.65           H  
ATOM   2512  HD1 TYR A 162     -26.254 -24.600  -3.321  1.00  0.65           H  
ATOM   2513  HD2 TYR A 162     -25.697 -26.339  -7.190  1.00  0.65           H  
ATOM   2514  HE1 TYR A 162     -27.527 -26.591  -2.609  1.00  0.65           H  
ATOM   2515  HE2 TYR A 162     -26.967 -28.332  -6.482  1.00  0.65           H  
ATOM   2516  HH  TYR A 162     -28.307 -28.577  -3.194  1.00  0.65           H  
ATOM   2517  N   ASP A 163     -23.051 -26.411  -5.503  1.00  0.65           N  
ATOM   2518  CA  ASP A 163     -22.424 -27.579  -6.087  1.00  0.65           C  
ATOM   2519  C   ASP A 163     -22.498 -27.532  -7.609  1.00  0.65           C  
ATOM   2520  O   ASP A 163     -23.521 -27.168  -8.199  1.00  0.65           O  
ATOM   2521  CB  ASP A 163     -23.179 -28.848  -5.654  1.00  0.65           C  
ATOM   2522  CG  ASP A 163     -23.133 -29.212  -4.139  1.00  0.65           C  
ATOM   2523  OD1 ASP A 163     -22.381 -28.612  -3.390  1.00  0.65           O  
ATOM   2524  OD2 ASP A 163     -23.857 -30.095  -3.754  1.00  0.65           O1-
ATOM   2525  H   ASP A 163     -23.657 -26.543  -4.706  1.00  0.65           H  
ATOM   2526  HA  ASP A 163     -21.381 -27.622  -5.785  1.00  0.65           H  
ATOM   2527 1HB  ASP A 163     -24.211 -28.773  -5.961  1.00  0.65           H  
ATOM   2528 2HB  ASP A 163     -22.754 -29.690  -6.199  1.00  0.65           H  
ATOM   2529  N   TYR A 164     -21.377 -27.900  -8.216  1.00  0.65           N  
ATOM   2530  CA  TYR A 164     -21.137 -27.984  -9.653  1.00  0.65           C  
ATOM   2531  C   TYR A 164     -21.056 -26.644 -10.409  1.00  0.65           C  
ATOM   2532  O   TYR A 164     -20.881 -26.640 -11.628  1.00  0.65           O  
ATOM   2533  CB  TYR A 164     -22.219 -28.851 -10.285  1.00  0.65           C  
ATOM   2534  CG  TYR A 164     -22.493 -30.098  -9.453  1.00  0.65           C  
ATOM   2535  CD1 TYR A 164     -23.801 -30.447  -9.146  1.00  0.65           C  
ATOM   2536  CD2 TYR A 164     -21.436 -30.856  -8.952  1.00  0.65           C  
ATOM   2537  CE1 TYR A 164     -24.053 -31.553  -8.362  1.00  0.65           C  
ATOM   2538  CE2 TYR A 164     -21.689 -31.962  -8.162  1.00  0.65           C  
ATOM   2539  CZ  TYR A 164     -22.994 -32.312  -7.869  1.00  0.65           C  
ATOM   2540  OH  TYR A 164     -23.261 -33.414  -7.086  1.00  0.65           O  
ATOM   2541  H   TYR A 164     -20.614 -28.200  -7.614  1.00  0.65           H  
ATOM   2542  HA  TYR A 164     -20.171 -28.478  -9.786  1.00  0.65           H  
ATOM   2543 1HB  TYR A 164     -23.146 -28.288 -10.396  1.00  0.65           H  
ATOM   2544 2HB  TYR A 164     -21.904 -29.163 -11.278  1.00  0.65           H  
ATOM   2545  HD1 TYR A 164     -24.629 -29.844  -9.526  1.00  0.65           H  
ATOM   2546  HD2 TYR A 164     -20.406 -30.572  -9.176  1.00  0.65           H  
ATOM   2547  HE1 TYR A 164     -25.080 -31.827  -8.123  1.00  0.65           H  
ATOM   2548  HE2 TYR A 164     -20.862 -32.552  -7.769  1.00  0.65           H  
ATOM   2549  HH  TYR A 164     -22.491 -33.990  -7.076  1.00  0.65           H  
ATOM   2550  N   CYS A 165     -21.137 -25.512  -9.715  1.00  0.64           N  
ATOM   2551  CA  CYS A 165     -20.939 -24.214 -10.369  1.00  0.64           C  
ATOM   2552  C   CYS A 165     -19.510 -24.021 -10.873  1.00  0.64           C  
ATOM   2553  O   CYS A 165     -18.549 -24.345 -10.167  1.00  0.64           O  
ATOM   2554  CB  CYS A 165     -21.275 -23.048  -9.458  1.00  0.64           C  
ATOM   2555  SG  CYS A 165     -21.042 -21.448 -10.279  1.00  0.64           S  
ATOM   2556  H   CYS A 165     -21.348 -25.535  -8.713  1.00  0.64           H  
ATOM   2557  HA  CYS A 165     -21.608 -24.162 -11.228  1.00  0.64           H  
ATOM   2558 1HB  CYS A 165     -22.313 -23.123  -9.125  1.00  0.64           H  
ATOM   2559 2HB  CYS A 165     -20.648 -23.088  -8.589  1.00  0.64           H  
ATOM   2560  HG  CYS A 165     -21.391 -21.867 -11.510  1.00  0.64           H  
ATOM   2561  N   VAL A 166     -19.379 -23.511 -12.097  1.00  0.62           N  
ATOM   2562  CA  VAL A 166     -18.062 -23.221 -12.655  1.00  0.62           C  
ATOM   2563  C   VAL A 166     -17.875 -21.738 -12.901  1.00  0.62           C  
ATOM   2564  O   VAL A 166     -18.661 -21.119 -13.619  1.00  0.62           O  
ATOM   2565  CB  VAL A 166     -17.851 -23.974 -13.968  1.00  0.62           C  
ATOM   2566  CG1 VAL A 166     -16.501 -23.608 -14.565  1.00  0.62           C  
ATOM   2567  CG2 VAL A 166     -17.915 -25.480 -13.693  1.00  0.62           C  
ATOM   2568  H   VAL A 166     -20.219 -23.280 -12.631  1.00  0.62           H  
ATOM   2569  HA  VAL A 166     -17.303 -23.543 -11.943  1.00  0.62           H  
ATOM   2570  HB  VAL A 166     -18.626 -23.691 -14.680  1.00  0.62           H  
ATOM   2571 1HG1 VAL A 166     -16.358 -24.146 -15.500  1.00  0.62           H  
ATOM   2572 2HG1 VAL A 166     -16.466 -22.533 -14.757  1.00  0.62           H  
ATOM   2573 3HG1 VAL A 166     -15.710 -23.873 -13.869  1.00  0.62           H  
ATOM   2574 1HG2 VAL A 166     -17.768 -26.029 -14.620  1.00  0.62           H  
ATOM   2575 2HG2 VAL A 166     -17.137 -25.752 -12.979  1.00  0.62           H  
ATOM   2576 3HG2 VAL A 166     -18.892 -25.735 -13.275  1.00  0.62           H  
ATOM   2577  N   ILE A 167     -16.838 -21.185 -12.289  1.00  0.61           N  
ATOM   2578  CA  ILE A 167     -16.526 -19.770 -12.360  1.00  0.61           C  
ATOM   2579  C   ILE A 167     -15.136 -19.544 -12.972  1.00  0.61           C  
ATOM   2580  O   ILE A 167     -14.139 -20.102 -12.502  1.00  0.61           O  
ATOM   2581  CB  ILE A 167     -16.603 -19.195 -10.943  1.00  0.61           C  
ATOM   2582  CG1 ILE A 167     -17.981 -19.427 -10.385  1.00  0.61           C  
ATOM   2583  CG2 ILE A 167     -16.332 -17.790 -10.969  1.00  0.61           C  
ATOM   2584  CD1 ILE A 167     -18.094 -19.172  -8.947  1.00  0.61           C  
ATOM   2585  H   ILE A 167     -16.251 -21.765 -11.697  1.00  0.61           H  
ATOM   2586  HA  ILE A 167     -17.260 -19.277 -12.991  1.00  0.61           H  
ATOM   2587  HB  ILE A 167     -15.903 -19.693 -10.308  1.00  0.61           H  
ATOM   2588 1HG1 ILE A 167     -18.653 -18.794 -10.907  1.00  0.61           H  
ATOM   2589 2HG1 ILE A 167     -18.271 -20.449 -10.549  1.00  0.61           H  
ATOM   2590 1HG2 ILE A 167     -16.406 -17.425  -9.953  1.00  0.61           H  
ATOM   2591 2HG2 ILE A 167     -15.327 -17.625 -11.359  1.00  0.61           H  
ATOM   2592 3HG2 ILE A 167     -17.054 -17.277 -11.601  1.00  0.61           H  
ATOM   2593 1HD1 ILE A 167     -19.120 -19.348  -8.625  1.00  0.61           H  
ATOM   2594 2HD1 ILE A 167     -17.425 -19.846  -8.422  1.00  0.61           H  
ATOM   2595 3HD1 ILE A 167     -17.817 -18.160  -8.740  1.00  0.61           H  
ATOM   2596  N   GLY A 168     -15.073 -18.700 -13.997  1.00  0.59           N  
ATOM   2597  CA  GLY A 168     -13.839 -18.407 -14.719  1.00  0.59           C  
ATOM   2598  C   GLY A 168     -12.920 -17.467 -13.959  1.00  0.59           C  
ATOM   2599  O   GLY A 168     -13.087 -17.265 -12.762  1.00  0.59           O  
ATOM   2600  H   GLY A 168     -15.933 -18.286 -14.338  1.00  0.59           H  
ATOM   2601 1HA  GLY A 168     -13.314 -19.338 -14.930  1.00  0.59           H  
ATOM   2602 2HA  GLY A 168     -14.090 -17.961 -15.683  1.00  0.59           H  
ATOM   2603  N   ASP A 169     -11.888 -16.981 -14.638  1.00  0.59           N  
ATOM   2604  CA  ASP A 169     -10.863 -16.144 -14.017  1.00  0.59           C  
ATOM   2605  C   ASP A 169     -11.300 -14.684 -13.865  1.00  0.59           C  
ATOM   2606  O   ASP A 169     -12.119 -14.180 -14.632  1.00  0.59           O  
ATOM   2607  CB  ASP A 169      -9.558 -16.198 -14.825  1.00  0.59           C  
ATOM   2608  CG  ASP A 169      -8.792 -17.588 -14.827  1.00  0.59           C  
ATOM   2609  OD1 ASP A 169      -9.083 -18.460 -14.017  1.00  0.59           O  
ATOM   2610  OD2 ASP A 169      -7.896 -17.728 -15.621  1.00  0.59           O1-
ATOM   2611  H   ASP A 169     -11.860 -17.151 -15.647  1.00  0.59           H  
ATOM   2612  HA  ASP A 169     -10.664 -16.528 -13.016  1.00  0.59           H  
ATOM   2613 1HB  ASP A 169      -9.781 -15.933 -15.862  1.00  0.59           H  
ATOM   2614 2HB  ASP A 169      -8.877 -15.436 -14.439  1.00  0.59           H  
ATOM   2615  N   ASN A 170     -10.713 -14.002 -12.897  1.00  0.58           N  
ATOM   2616  CA  ASN A 170     -10.914 -12.575 -12.665  1.00  0.58           C  
ATOM   2617  C   ASN A 170     -12.368 -12.196 -12.423  1.00  0.58           C  
ATOM   2618  O   ASN A 170     -12.791 -11.099 -12.783  1.00  0.58           O  
ATOM   2619  CB  ASN A 170     -10.400 -11.782 -13.861  1.00  0.58           C  
ATOM   2620  CG  ASN A 170      -8.913 -11.985 -14.099  1.00  0.58           C  
ATOM   2621  OD1 ASN A 170      -8.099 -11.871 -13.172  1.00  0.58           O  
ATOM   2622  ND2 ASN A 170      -8.555 -12.283 -15.326  1.00  0.58           N  
ATOM   2623  H   ASN A 170     -10.068 -14.498 -12.290  1.00  0.58           H  
ATOM   2624  HA  ASN A 170     -10.352 -12.296 -11.771  1.00  0.58           H  
ATOM   2625 1HB  ASN A 170     -10.942 -12.041 -14.769  1.00  0.58           H  
ATOM   2626 2HB  ASN A 170     -10.579 -10.721 -13.688  1.00  0.58           H  
ATOM   2627 1HD2 ASN A 170      -7.592 -12.426 -15.547  1.00  0.58           H  
ATOM   2628 2HD2 ASN A 170      -9.250 -12.358 -16.046  1.00  0.58           H  
ATOM   2629  N   CYS A 171     -13.133 -13.067 -11.795  1.00  0.59           N  
ATOM   2630  CA  CYS A 171     -14.526 -12.755 -11.529  1.00  0.59           C  
ATOM   2631  C   CYS A 171     -14.672 -12.075 -10.179  1.00  0.59           C  
ATOM   2632  O   CYS A 171     -13.817 -12.250  -9.301  1.00  0.59           O  
ATOM   2633  CB  CYS A 171     -15.339 -14.036 -11.481  1.00  0.59           C  
ATOM   2634  SG  CYS A 171     -15.007 -15.005  -9.962  1.00  0.59           S  
ATOM   2635  H   CYS A 171     -12.750 -13.962 -11.520  1.00  0.59           H  
ATOM   2636  HA  CYS A 171     -14.909 -12.098 -12.312  1.00  0.59           H  
ATOM   2637 1HB  CYS A 171     -16.406 -13.798 -11.517  1.00  0.59           H  
ATOM   2638 2HB  CYS A 171     -15.102 -14.661 -12.348  1.00  0.59           H  
ATOM   2639  N   VAL A 172     -15.778 -11.366  -9.995  1.00  0.59           N  
ATOM   2640  CA  VAL A 172     -16.076 -10.770  -8.706  1.00  0.59           C  
ATOM   2641  C   VAL A 172     -17.484 -11.104  -8.255  1.00  0.59           C  
ATOM   2642  O   VAL A 172     -18.455 -10.820  -8.955  1.00  0.59           O  
ATOM   2643  CB  VAL A 172     -15.919  -9.239  -8.757  1.00  0.59           C  
ATOM   2644  CG1 VAL A 172     -16.272  -8.648  -7.397  1.00  0.59           C  
ATOM   2645  CG2 VAL A 172     -14.492  -8.864  -9.161  1.00  0.59           C  
ATOM   2646  H   VAL A 172     -16.426 -11.256 -10.775  1.00  0.59           H  
ATOM   2647  HA  VAL A 172     -15.380 -11.167  -7.967  1.00  0.59           H  
ATOM   2648  HB  VAL A 172     -16.606  -8.836  -9.483  1.00  0.59           H  
ATOM   2649 1HG1 VAL A 172     -16.178  -7.563  -7.437  1.00  0.59           H  
ATOM   2650 2HG1 VAL A 172     -17.300  -8.908  -7.135  1.00  0.59           H  
ATOM   2651 3HG1 VAL A 172     -15.594  -9.046  -6.640  1.00  0.59           H  
ATOM   2652 1HG2 VAL A 172     -14.400  -7.780  -9.197  1.00  0.59           H  
ATOM   2653 2HG2 VAL A 172     -13.789  -9.268  -8.429  1.00  0.59           H  
ATOM   2654 3HG2 VAL A 172     -14.264  -9.273 -10.145  1.00  0.59           H  
ATOM   2655  N   ILE A 173     -17.596 -11.696  -7.084  1.00  0.59           N  
ATOM   2656  CA  ILE A 173     -18.891 -12.034  -6.529  1.00  0.59           C  
ATOM   2657  C   ILE A 173     -19.092 -11.269  -5.232  1.00  0.59           C  
ATOM   2658  O   ILE A 173     -18.307 -11.395  -4.293  1.00  0.59           O  
ATOM   2659  CB  ILE A 173     -19.016 -13.559  -6.351  1.00  0.59           C  
ATOM   2660  CG1 ILE A 173     -18.883 -14.242  -7.727  1.00  0.59           C  
ATOM   2661  CG2 ILE A 173     -20.300 -13.918  -5.702  1.00  0.59           C  
ATOM   2662  CD1 ILE A 173     -18.825 -15.734  -7.680  1.00  0.59           C  
ATOM   2663  H   ILE A 173     -16.751 -11.915  -6.558  1.00  0.59           H  
ATOM   2664  HA  ILE A 173     -19.669 -11.716  -7.220  1.00  0.59           H  
ATOM   2665  HB  ILE A 173     -18.198 -13.908  -5.742  1.00  0.59           H  
ATOM   2666 1HG1 ILE A 173     -19.727 -13.944  -8.325  1.00  0.59           H  
ATOM   2667 2HG1 ILE A 173     -17.973 -13.896  -8.217  1.00  0.59           H  
ATOM   2668 1HG2 ILE A 173     -20.366 -14.998  -5.576  1.00  0.59           H  
ATOM   2669 2HG2 ILE A 173     -20.348 -13.433  -4.725  1.00  0.59           H  
ATOM   2670 3HG2 ILE A 173     -21.127 -13.573  -6.325  1.00  0.59           H  
ATOM   2671 1HD1 ILE A 173     -18.745 -16.106  -8.700  1.00  0.59           H  
ATOM   2672 2HD1 ILE A 173     -17.956 -16.050  -7.101  1.00  0.59           H  
ATOM   2673 3HD1 ILE A 173     -19.730 -16.126  -7.219  1.00  0.59           H  
ATOM   2674  N   HIS A 174     -20.127 -10.447  -5.198  1.00  0.59           N  
ATOM   2675  CA  HIS A 174     -20.399  -9.589  -4.058  1.00  0.59           C  
ATOM   2676  C   HIS A 174     -21.173 -10.277  -2.937  1.00  0.59           C  
ATOM   2677  O   HIS A 174     -21.547 -11.461  -3.029  1.00  0.59           O  
ATOM   2678  CB  HIS A 174     -21.058  -8.298  -4.524  1.00  0.59           C  
ATOM   2679  CG  HIS A 174     -20.086  -7.374  -5.320  1.00  0.59           C  
ATOM   2680  ND1 HIS A 174     -19.015  -6.736  -4.715  1.00  0.59           N  
ATOM   2681  CD2 HIS A 174     -20.027  -7.013  -6.634  1.00  0.59           C  
ATOM   2682  CE1 HIS A 174     -18.362  -6.019  -5.617  1.00  0.59           C  
ATOM   2683  NE2 HIS A 174     -18.957  -6.170  -6.778  1.00  0.59           N  
ATOM   2684  H   HIS A 174     -20.743 -10.367  -6.012  1.00  0.59           H  
ATOM   2685  HA  HIS A 174     -19.447  -9.288  -3.624  1.00  0.59           H  
ATOM   2686 1HB  HIS A 174     -21.895  -8.536  -5.135  1.00  0.59           H  
ATOM   2687 2HB  HIS A 174     -21.434  -7.743  -3.669  1.00  0.59           H  
ATOM   2688  HD2 HIS A 174     -20.682  -7.309  -7.433  1.00  0.59           H  
ATOM   2689  HE1 HIS A 174     -17.480  -5.408  -5.432  1.00  0.59           H  
ATOM   2690  HE2 HIS A 174     -18.678  -5.732  -7.673  1.00  0.59           H  
ATOM   2691  N   SER A 175     -21.310  -9.550  -1.830  1.00  0.59           N  
ATOM   2692  CA  SER A 175     -21.872 -10.116  -0.625  1.00  0.59           C  
ATOM   2693  C   SER A 175     -23.290 -10.575  -0.772  1.00  0.59           C  
ATOM   2694  O   SER A 175     -24.068 -10.033  -1.569  1.00  0.59           O  
ATOM   2695  CB  SER A 175     -21.829  -9.081   0.473  1.00  0.59           C  
ATOM   2696  OG  SER A 175     -22.687  -7.984   0.165  1.00  0.59           O  
ATOM   2697  H   SER A 175     -20.975  -8.592  -1.816  1.00  0.59           H  
ATOM   2698  HA  SER A 175     -21.259 -10.973  -0.340  1.00  0.59           H  
ATOM   2699 1HB  SER A 175     -22.141  -9.542   1.411  1.00  0.59           H  
ATOM   2700 2HB  SER A 175     -20.805  -8.728   0.606  1.00  0.59           H  
ATOM   2701  HG  SER A 175     -22.672  -7.910  -0.797  1.00  0.59           H  
ATOM   2702  N   ASN A 176     -23.614 -11.583   0.021  1.00  0.59           N  
ATOM   2703  CA  ASN A 176     -24.945 -12.165   0.084  1.00  0.59           C  
ATOM   2704  C   ASN A 176     -25.459 -12.721  -1.253  1.00  0.59           C  
ATOM   2705  O   ASN A 176     -26.644 -13.037  -1.362  1.00  0.59           O  
ATOM   2706  CB  ASN A 176     -25.928 -11.145   0.632  1.00  0.59           C  
ATOM   2707  CG  ASN A 176     -25.613 -10.761   2.065  1.00  0.59           C  
ATOM   2708  OD1 ASN A 176     -25.321 -11.619   2.909  1.00  0.59           O  
ATOM   2709  ND2 ASN A 176     -25.657  -9.484   2.350  1.00  0.59           N  
ATOM   2710  H   ASN A 176     -22.879 -11.939   0.641  1.00  0.59           H  
ATOM   2711  HA  ASN A 176     -24.904 -13.008   0.779  1.00  0.59           H  
ATOM   2712 1HB  ASN A 176     -25.938 -10.245   0.019  1.00  0.59           H  
ATOM   2713 2HB  ASN A 176     -26.935 -11.561   0.596  1.00  0.59           H  
ATOM   2714 1HD2 ASN A 176     -25.458  -9.172   3.279  1.00  0.59           H  
ATOM   2715 2HD2 ASN A 176     -25.889  -8.819   1.640  1.00  0.59           H  
ATOM   2716  N   THR A 177     -24.597 -12.879  -2.262  1.00  0.59           N  
ATOM   2717  CA  THR A 177     -25.077 -13.425  -3.523  1.00  0.59           C  
ATOM   2718  C   THR A 177     -25.145 -14.930  -3.499  1.00  0.59           C  
ATOM   2719  O   THR A 177     -24.399 -15.577  -2.755  1.00  0.59           O  
ATOM   2720  CB  THR A 177     -24.145 -13.017  -4.664  1.00  0.59           C  
ATOM   2721  OG1 THR A 177     -22.854 -13.527  -4.390  1.00  0.59           O  
ATOM   2722  CG2 THR A 177     -24.098 -11.576  -4.776  1.00  0.59           C  
ATOM   2723  H   THR A 177     -23.620 -12.578  -2.187  1.00  0.59           H  
ATOM   2724  HA  THR A 177     -26.078 -13.035  -3.719  1.00  0.59           H  
ATOM   2725  HB  THR A 177     -24.503 -13.444  -5.602  1.00  0.59           H  
ATOM   2726  HG1 THR A 177     -22.907 -14.517  -4.325  1.00  0.59           H  
ATOM   2727 1HG2 THR A 177     -23.423 -11.286  -5.579  1.00  0.59           H  
ATOM   2728 2HG2 THR A 177     -25.083 -11.237  -4.980  1.00  0.59           H  
ATOM   2729 3HG2 THR A 177     -23.764 -11.146  -3.859  1.00  0.59           H  
ATOM   2730  N   VAL A 178     -25.979 -15.477  -4.375  1.00  0.60           N  
ATOM   2731  CA  VAL A 178     -26.053 -16.911  -4.543  1.00  0.60           C  
ATOM   2732  C   VAL A 178     -25.855 -17.288  -5.996  1.00  0.60           C  
ATOM   2733  O   VAL A 178     -26.553 -16.781  -6.880  1.00  0.60           O  
ATOM   2734  CB  VAL A 178     -27.410 -17.464  -4.064  1.00  0.60           C  
ATOM   2735  CG1 VAL A 178     -27.446 -18.993  -4.287  1.00  0.60           C  
ATOM   2736  CG2 VAL A 178     -27.624 -17.116  -2.580  1.00  0.60           C  
ATOM   2737  H   VAL A 178     -26.576 -14.864  -4.933  1.00  0.60           H  
ATOM   2738  HA  VAL A 178     -25.266 -17.372  -3.952  1.00  0.60           H  
ATOM   2739  HB  VAL A 178     -28.212 -17.023  -4.659  1.00  0.60           H  
ATOM   2740 1HG1 VAL A 178     -28.408 -19.384  -3.960  1.00  0.60           H  
ATOM   2741 2HG1 VAL A 178     -27.310 -19.216  -5.346  1.00  0.60           H  
ATOM   2742 3HG1 VAL A 178     -26.644 -19.463  -3.712  1.00  0.60           H  
ATOM   2743 1HG2 VAL A 178     -28.586 -17.506  -2.251  1.00  0.60           H  
ATOM   2744 2HG2 VAL A 178     -26.834 -17.553  -1.984  1.00  0.60           H  
ATOM   2745 3HG2 VAL A 178     -27.614 -16.033  -2.450  1.00  0.60           H  
ATOM   2746  N   VAL A 179     -24.914 -18.178  -6.240  1.00  0.62           N  
ATOM   2747  CA  VAL A 179     -24.687 -18.642  -7.588  1.00  0.62           C  
ATOM   2748  C   VAL A 179     -24.923 -20.140  -7.659  1.00  0.62           C  
ATOM   2749  O   VAL A 179     -24.217 -20.911  -7.010  1.00  0.62           O  
ATOM   2750  CB  VAL A 179     -23.247 -18.355  -8.031  1.00  0.62           C  
ATOM   2751  CG1 VAL A 179     -23.082 -18.858  -9.384  1.00  0.62           C  
ATOM   2752  CG2 VAL A 179     -22.939 -16.848  -7.961  1.00  0.62           C  
ATOM   2753  H   VAL A 179     -24.354 -18.533  -5.465  1.00  0.62           H  
ATOM   2754  HA  VAL A 179     -25.381 -18.147  -8.264  1.00  0.62           H  
ATOM   2755  HB  VAL A 179     -22.561 -18.903  -7.388  1.00  0.62           H  
ATOM   2756 1HG1 VAL A 179     -22.067 -18.702  -9.692  1.00  0.62           H  
ATOM   2757 2HG1 VAL A 179     -23.311 -19.916  -9.403  1.00  0.62           H  
ATOM   2758 3HG1 VAL A 179     -23.760 -18.328 -10.038  1.00  0.62           H  
ATOM   2759 1HG2 VAL A 179     -21.916 -16.669  -8.287  1.00  0.62           H  
ATOM   2760 2HG2 VAL A 179     -23.626 -16.307  -8.611  1.00  0.62           H  
ATOM   2761 3HG2 VAL A 179     -23.057 -16.493  -6.936  1.00  0.62           H  
ATOM   2762  N   GLY A 180     -25.884 -20.558  -8.469  1.00  0.64           N  
ATOM   2763  CA  GLY A 180     -26.175 -21.973  -8.608  1.00  0.64           C  
ATOM   2764  C   GLY A 180     -27.384 -22.462  -7.795  1.00  0.64           C  
ATOM   2765  O   GLY A 180     -27.461 -23.634  -7.421  1.00  0.64           O  
ATOM   2766  H   GLY A 180     -26.462 -19.885  -8.965  1.00  0.64           H  
ATOM   2767 1HA  GLY A 180     -26.355 -22.165  -9.651  1.00  0.64           H  
ATOM   2768 2HA  GLY A 180     -25.291 -22.548  -8.348  1.00  0.64           H  
ATOM   2769  N   GLY A 181     -28.342 -21.594  -7.532  1.00  0.68           N  
ATOM   2770  CA  GLY A 181     -29.499 -22.039  -6.754  1.00  0.68           C  
ATOM   2771  C   GLY A 181     -30.481 -22.822  -7.622  1.00  0.68           C  
ATOM   2772  O   GLY A 181     -30.367 -22.837  -8.847  1.00  0.68           O  
ATOM   2773  H   GLY A 181     -28.279 -20.648  -7.907  1.00  0.68           H  
ATOM   2774 1HA  GLY A 181     -29.165 -22.661  -5.923  1.00  0.68           H  
ATOM   2775 2HA  GLY A 181     -30.002 -21.171  -6.328  1.00  0.68           H  
ATOM   2776  N   ASP A 182     -31.446 -23.500  -7.006  1.00  0.73           N  
ATOM   2777  CA  ASP A 182     -32.460 -24.176  -7.815  1.00  0.73           C  
ATOM   2778  C   ASP A 182     -33.297 -23.130  -8.543  1.00  0.73           C  
ATOM   2779  O   ASP A 182     -33.593 -22.084  -7.970  1.00  0.73           O  
ATOM   2780  CB  ASP A 182     -33.402 -25.043  -6.960  1.00  0.73           C  
ATOM   2781  CG  ASP A 182     -32.767 -26.311  -6.397  1.00  0.73           C  
ATOM   2782  OD1 ASP A 182     -31.667 -26.622  -6.774  1.00  0.73           O  
ATOM   2783  OD2 ASP A 182     -33.408 -26.989  -5.607  1.00  0.73           O1-
ATOM   2784  H   ASP A 182     -31.504 -23.508  -5.998  1.00  0.73           H  
ATOM   2785  HA  ASP A 182     -31.965 -24.804  -8.557  1.00  0.73           H  
ATOM   2786 1HB  ASP A 182     -33.776 -24.445  -6.130  1.00  0.73           H  
ATOM   2787 2HB  ASP A 182     -34.269 -25.320  -7.568  1.00  0.73           H  
ATOM   2788  N   GLY A 183     -33.729 -23.419  -9.763  1.00  0.79           N  
ATOM   2789  CA  GLY A 183     -34.639 -22.508 -10.443  1.00  0.79           C  
ATOM   2790  C   GLY A 183     -36.055 -22.906 -10.074  1.00  0.79           C  
ATOM   2791  O   GLY A 183     -36.253 -23.810  -9.255  1.00  0.79           O  
ATOM   2792  H   GLY A 183     -33.436 -24.272 -10.218  1.00  0.79           H  
ATOM   2793 1HA  GLY A 183     -34.447 -21.478 -10.142  1.00  0.79           H  
ATOM   2794 2HA  GLY A 183     -34.498 -22.578 -11.520  1.00  0.79           H  
ATOM   2795  N   PHE A 184     -37.061 -22.316 -10.713  1.00  0.89           N  
ATOM   2796  CA  PHE A 184     -38.434 -22.667 -10.355  1.00  0.89           C  
ATOM   2797  C   PHE A 184     -38.889 -23.913 -11.095  1.00  0.89           C  
ATOM   2798  O   PHE A 184     -39.776 -23.882 -11.953  1.00  0.89           O  
ATOM   2799  CB  PHE A 184     -39.399 -21.531 -10.656  1.00  0.89           C  
ATOM   2800  CG  PHE A 184     -40.726 -21.723  -9.961  1.00  0.89           C  
ATOM   2801  CD1 PHE A 184     -40.818 -21.640  -8.576  1.00  0.89           C  
ATOM   2802  CD2 PHE A 184     -41.875 -22.017 -10.684  1.00  0.89           C  
ATOM   2803  CE1 PHE A 184     -42.028 -21.842  -7.933  1.00  0.89           C  
ATOM   2804  CE2 PHE A 184     -43.084 -22.219 -10.042  1.00  0.89           C  
ATOM   2805  CZ  PHE A 184     -43.159 -22.131  -8.666  1.00  0.89           C  
ATOM   2806  H   PHE A 184     -36.879 -21.601 -11.403  1.00  0.89           H  
ATOM   2807  HA  PHE A 184     -38.470 -22.875  -9.283  1.00  0.89           H  
ATOM   2808 1HB  PHE A 184     -38.973 -20.583 -10.335  1.00  0.89           H  
ATOM   2809 2HB  PHE A 184     -39.576 -21.474 -11.730  1.00  0.89           H  
ATOM   2810  HD1 PHE A 184     -39.922 -21.420  -7.995  1.00  0.89           H  
ATOM   2811  HD2 PHE A 184     -41.815 -22.096 -11.770  1.00  0.89           H  
ATOM   2812  HE1 PHE A 184     -42.086 -21.776  -6.847  1.00  0.89           H  
ATOM   2813  HE2 PHE A 184     -43.977 -22.453 -10.622  1.00  0.89           H  
ATOM   2814  HZ  PHE A 184     -44.110 -22.294  -8.161  1.00  0.89           H  
ATOM   2815  N   GLY A 185     -38.298 -25.025 -10.723  1.00  1.10           N  
ATOM   2816  CA  GLY A 185     -38.509 -26.306 -11.376  1.00  1.10           C  
ATOM   2817  C   GLY A 185     -39.811 -26.977 -10.999  1.00  1.10           C  
ATOM   2818  O   GLY A 185     -39.790 -28.029 -10.378  1.00  1.10           O  
ATOM   2819  H   GLY A 185     -37.607 -24.938  -9.977  1.00  1.10           H  
ATOM   2820 1HA  GLY A 185     -38.462 -26.174 -12.457  1.00  1.10           H  
ATOM   2821 2HA  GLY A 185     -37.692 -26.967 -11.103  1.00  1.10           H  
ATOM   2822  N   PHE A 186     -40.944 -26.381 -11.343  1.00  1.52           N  
ATOM   2823  CA  PHE A 186     -42.208 -27.012 -10.958  1.00  1.52           C  
ATOM   2824  C   PHE A 186     -43.111 -27.414 -12.116  1.00  1.52           C  
ATOM   2825  O   PHE A 186     -43.271 -26.698 -13.106  1.00  1.52           O  
ATOM   2826  CB  PHE A 186     -42.937 -26.136  -9.962  1.00  1.52           C  
ATOM   2827  CG  PHE A 186     -42.209 -26.082  -8.671  1.00  1.52           C  
ATOM   2828  CD1 PHE A 186     -41.192 -25.186  -8.481  1.00  1.52           C  
ATOM   2829  CD2 PHE A 186     -42.528 -26.951  -7.647  1.00  1.52           C  
ATOM   2830  CE1 PHE A 186     -40.493 -25.140  -7.304  1.00  1.52           C  
ATOM   2831  CE2 PHE A 186     -41.838 -26.915  -6.460  1.00  1.52           C  
ATOM   2832  CZ  PHE A 186     -40.813 -26.005  -6.286  1.00  1.52           C  
ATOM   2833  H   PHE A 186     -40.893 -25.491 -11.840  1.00  1.52           H  
ATOM   2834  HA  PHE A 186     -41.970 -27.930 -10.427  1.00  1.52           H  
ATOM   2835 1HB  PHE A 186     -43.038 -25.131 -10.353  1.00  1.52           H  
ATOM   2836 2HB  PHE A 186     -43.919 -26.531  -9.779  1.00  1.52           H  
ATOM   2837  HD1 PHE A 186     -40.943 -24.511  -9.287  1.00  1.52           H  
ATOM   2838  HD2 PHE A 186     -43.332 -27.676  -7.792  1.00  1.52           H  
ATOM   2839  HE1 PHE A 186     -39.686 -24.418  -7.181  1.00  1.52           H  
ATOM   2840  HE2 PHE A 186     -42.097 -27.607  -5.660  1.00  1.52           H  
ATOM   2841  HZ  PHE A 186     -40.263 -25.974  -5.348  1.00  1.52           H  
ATOM   2842  N   GLN A 187     -43.723 -28.582 -11.943  1.00  2.36           N  
ATOM   2843  CA  GLN A 187     -44.618 -29.200 -12.917  1.00  2.36           C  
ATOM   2844  C   GLN A 187     -45.990 -29.525 -12.336  1.00  2.36           C  
ATOM   2845  O   GLN A 187     -46.063 -30.294 -11.379  1.00  2.36           O  
ATOM   2846  CB  GLN A 187     -44.001 -30.508 -13.418  1.00  2.36           C  
ATOM   2847  CG  GLN A 187     -44.898 -31.366 -14.332  1.00  2.36           C  
ATOM   2848  CD  GLN A 187     -45.202 -30.769 -15.698  1.00  2.36           C  
ATOM   2849  OE1 GLN A 187     -44.293 -30.539 -16.509  1.00  2.36           O  
ATOM   2850  NE2 GLN A 187     -46.486 -30.539 -15.973  1.00  2.36           N  
ATOM   2851  H   GLN A 187     -43.516 -29.092 -11.082  1.00  2.36           H  
ATOM   2852  HA  GLN A 187     -44.694 -28.521 -13.752  1.00  2.36           H  
ATOM   2853 1HB  GLN A 187     -43.082 -30.289 -13.960  1.00  2.36           H  
ATOM   2854 2HB  GLN A 187     -43.735 -31.117 -12.554  1.00  2.36           H  
ATOM   2855 1HG  GLN A 187     -44.410 -32.326 -14.487  1.00  2.36           H  
ATOM   2856 2HG  GLN A 187     -45.854 -31.519 -13.822  1.00  2.36           H  
ATOM   2857 1HE2 GLN A 187     -46.751 -30.161 -16.857  1.00  2.36           H  
ATOM   2858 2HE2 GLN A 187     -47.211 -30.742 -15.268  1.00  2.36           H  
ATOM   2859  N   PRO A 188     -47.086 -28.899 -12.789  1.00  3.81           N  
ATOM   2860  CA  PRO A 188     -48.414 -29.193 -12.299  1.00  3.81           C  
ATOM   2861  C   PRO A 188     -48.830 -30.591 -12.734  1.00  3.81           C  
ATOM   2862  O   PRO A 188     -48.591 -30.998 -13.881  1.00  3.81           O  
ATOM   2863  CB  PRO A 188     -49.267 -28.095 -12.937  1.00  3.81           C  
ATOM   2864  CG  PRO A 188     -48.499 -27.665 -14.178  1.00  3.81           C  
ATOM   2865  CD  PRO A 188     -47.026 -27.856 -13.834  1.00  3.81           C  
ATOM   2866  HA  PRO A 188     -48.443 -29.106 -11.209  1.00  3.81           H  
ATOM   2867 1HB  PRO A 188     -50.258 -28.502 -13.179  1.00  3.81           H  
ATOM   2868 2HB  PRO A 188     -49.432 -27.288 -12.220  1.00  3.81           H  
ATOM   2869 1HG  PRO A 188     -48.812 -28.271 -15.040  1.00  3.81           H  
ATOM   2870 2HG  PRO A 188     -48.741 -26.620 -14.421  1.00  3.81           H  
ATOM   2871 1HD  PRO A 188     -46.536 -28.203 -14.737  1.00  3.81           H  
ATOM   2872 2HD  PRO A 188     -46.565 -26.942 -13.451  1.00  3.81           H  
ATOM   2873  N   THR A 189     -49.473 -31.307 -11.826  1.00  5.69           N  
ATOM   2874  CA  THR A 189     -50.003 -32.637 -12.056  1.00  5.69           C  
ATOM   2875  C   THR A 189     -51.413 -32.698 -11.492  1.00  5.69           C  
ATOM   2876  O   THR A 189     -51.924 -31.726 -10.936  1.00  5.69           O  
ATOM   2877  CB  THR A 189     -49.178 -33.722 -11.348  1.00  5.69           C  
ATOM   2878  OG1 THR A 189     -49.410 -33.620  -9.938  1.00  5.69           O  
ATOM   2879  CG2 THR A 189     -47.688 -33.544 -11.639  1.00  5.69           C  
ATOM   2880  H   THR A 189     -49.563 -30.931 -10.889  1.00  5.69           H  
ATOM   2881  HA  THR A 189     -50.039 -32.835 -13.127  1.00  5.69           H  
ATOM   2882  HB  THR A 189     -49.494 -34.702 -11.695  1.00  5.69           H  
ATOM   2883  HG1 THR A 189     -49.033 -32.757  -9.614  1.00  5.69           H  
ATOM   2884 1HG2 THR A 189     -47.129 -34.320 -11.131  1.00  5.69           H  
ATOM   2885 2HG2 THR A 189     -47.514 -33.615 -12.712  1.00  5.69           H  
ATOM   2886 3HG2 THR A 189     -47.358 -32.570 -11.283  1.00  5.69           H  
ATOM   2887  N   ALA A 190     -52.031 -33.867 -11.576  1.00  7.06           N  
ATOM   2888  CA  ALA A 190     -53.355 -34.090 -10.998  1.00  7.06           C  
ATOM   2889  C   ALA A 190     -53.372 -33.841  -9.476  1.00  7.06           C  
ATOM   2890  O   ALA A 190     -54.436 -33.621  -8.895  1.00  7.06           O  
ATOM   2891  CB  ALA A 190     -53.810 -35.511 -11.277  1.00  7.06           C  
ATOM   2892  H   ALA A 190     -51.569 -34.629 -12.048  1.00  7.06           H  
ATOM   2893  HA  ALA A 190     -54.049 -33.390 -11.463  1.00  7.06           H  
ATOM   2894 1HB  ALA A 190     -54.808 -35.658 -10.865  1.00  7.06           H  
ATOM   2895 2HB  ALA A 190     -53.831 -35.685 -12.352  1.00  7.06           H  
ATOM   2896 3HB  ALA A 190     -53.118 -36.209 -10.807  1.00  7.06           H  
ATOM   2897  N   GLU A 191     -52.204 -33.951  -8.826  1.00  6.82           N  
ATOM   2898  CA  GLU A 191     -52.063 -33.782  -7.384  1.00  6.82           C  
ATOM   2899  C   GLU A 191     -51.495 -32.408  -7.009  1.00  6.82           C  
ATOM   2900  O   GLU A 191     -51.122 -32.188  -5.853  1.00  6.82           O  
ATOM   2901  CB  GLU A 191     -51.159 -34.875  -6.798  1.00  6.82           C  
ATOM   2902  CG  GLU A 191     -51.692 -36.295  -6.930  1.00  6.82           C  
ATOM   2903  CD  GLU A 191     -50.774 -37.356  -6.314  1.00  6.82           C  
ATOM   2904  OE1 GLU A 191     -49.698 -37.021  -5.826  1.00  6.82           O  
ATOM   2905  OE2 GLU A 191     -51.156 -38.503  -6.334  1.00  6.82           O1-
ATOM   2906  H   GLU A 191     -51.345 -34.090  -9.354  1.00  6.82           H  
ATOM   2907  HA  GLU A 191     -53.051 -33.871  -6.931  1.00  6.82           H  
ATOM   2908 1HB  GLU A 191     -50.200 -34.841  -7.303  1.00  6.82           H  
ATOM   2909 2HB  GLU A 191     -50.982 -34.675  -5.742  1.00  6.82           H  
ATOM   2910 1HG  GLU A 191     -52.667 -36.348  -6.447  1.00  6.82           H  
ATOM   2911 2HG  GLU A 191     -51.833 -36.514  -7.989  1.00  6.82           H  
ATOM   2912  N   GLY A 192     -51.386 -31.499  -7.979  1.00  5.16           N  
ATOM   2913  CA  GLY A 192     -50.778 -30.197  -7.730  1.00  5.16           C  
ATOM   2914  C   GLY A 192     -49.349 -30.188  -8.257  1.00  5.16           C  
ATOM   2915  O   GLY A 192     -49.005 -30.967  -9.146  1.00  5.16           O  
ATOM   2916  H   GLY A 192     -51.725 -31.709  -8.918  1.00  5.16           H  
ATOM   2917 1HA  GLY A 192     -51.361 -29.421  -8.226  1.00  5.16           H  
ATOM   2918 2HA  GLY A 192     -50.783 -29.980  -6.664  1.00  5.16           H  
ATOM   2919  N   PHE A 193     -48.520 -29.268  -7.781  1.00  3.27           N  
ATOM   2920  CA  PHE A 193     -47.192 -29.143  -8.374  1.00  3.27           C  
ATOM   2921  C   PHE A 193     -46.153 -30.049  -7.754  1.00  3.27           C  
ATOM   2922  O   PHE A 193     -46.057 -30.166  -6.531  1.00  3.27           O  
ATOM   2923  CB  PHE A 193     -46.699 -27.713  -8.259  1.00  3.27           C  
ATOM   2924  CG  PHE A 193     -47.395 -26.738  -9.142  1.00  3.27           C  
ATOM   2925  CD1 PHE A 193     -48.572 -26.141  -8.735  1.00  3.27           C  
ATOM   2926  CD2 PHE A 193     -46.857 -26.378 -10.365  1.00  3.27           C  
ATOM   2927  CE1 PHE A 193     -49.205 -25.216  -9.536  1.00  3.27           C  
ATOM   2928  CE2 PHE A 193     -47.481 -25.445 -11.161  1.00  3.27           C  
ATOM   2929  CZ  PHE A 193     -48.658 -24.865 -10.749  1.00  3.27           C  
ATOM   2930  H   PHE A 193     -48.808 -28.652  -7.033  1.00  3.27           H  
ATOM   2931  HA  PHE A 193     -47.257 -29.405  -9.420  1.00  3.27           H  
ATOM   2932 1HB  PHE A 193     -46.797 -27.375  -7.231  1.00  3.27           H  
ATOM   2933 2HB  PHE A 193     -45.643 -27.694  -8.506  1.00  3.27           H  
ATOM   2934  HD1 PHE A 193     -48.999 -26.410  -7.768  1.00  3.27           H  
ATOM   2935  HD2 PHE A 193     -45.931 -26.838 -10.695  1.00  3.27           H  
ATOM   2936  HE1 PHE A 193     -50.136 -24.755  -9.204  1.00  3.27           H  
ATOM   2937  HE2 PHE A 193     -47.049 -25.165 -12.116  1.00  3.27           H  
ATOM   2938  HZ  PHE A 193     -49.154 -24.130 -11.380  1.00  3.27           H  
ATOM   2939  N   LYS A 194     -45.348 -30.653  -8.615  1.00  1.94           N  
ATOM   2940  CA  LYS A 194     -44.241 -31.484  -8.188  1.00  1.94           C  
ATOM   2941  C   LYS A 194     -42.946 -30.769  -8.504  1.00  1.94           C  
ATOM   2942  O   LYS A 194     -42.877 -29.994  -9.463  1.00  1.94           O  
ATOM   2943  CB  LYS A 194     -44.288 -32.840  -8.886  1.00  1.94           C  
ATOM   2944  CG  LYS A 194     -45.584 -33.619  -8.668  1.00  1.94           C  
ATOM   2945  CD  LYS A 194     -45.804 -34.024  -7.216  1.00  1.94           C  
ATOM   2946  CE  LYS A 194     -47.067 -34.880  -7.099  1.00  1.94           C  
ATOM   2947  NZ  LYS A 194     -47.373 -35.286  -5.694  1.00  1.94           N1+
ATOM   2948  H   LYS A 194     -45.527 -30.535  -9.611  1.00  1.94           H  
ATOM   2949  HA  LYS A 194     -44.296 -31.632  -7.110  1.00  1.94           H  
ATOM   2950 1HB  LYS A 194     -44.168 -32.691  -9.962  1.00  1.94           H  
ATOM   2951 2HB  LYS A 194     -43.454 -33.454  -8.546  1.00  1.94           H  
ATOM   2952 1HG  LYS A 194     -46.427 -32.995  -8.974  1.00  1.94           H  
ATOM   2953 2HG  LYS A 194     -45.574 -34.512  -9.285  1.00  1.94           H  
ATOM   2954 1HD  LYS A 194     -44.945 -34.589  -6.852  1.00  1.94           H  
ATOM   2955 2HD  LYS A 194     -45.923 -33.129  -6.600  1.00  1.94           H  
ATOM   2956 1HE  LYS A 194     -47.907 -34.308  -7.491  1.00  1.94           H  
ATOM   2957 2HE  LYS A 194     -46.944 -35.779  -7.702  1.00  1.94           H  
ATOM   2958 1HZ  LYS A 194     -48.206 -35.912  -5.710  1.00  1.94           H  
ATOM   2959 2HZ  LYS A 194     -46.592 -35.780  -5.298  1.00  1.94           H  
ATOM   2960 3HZ  LYS A 194     -47.577 -34.470  -5.137  1.00  1.94           H  
ATOM   2961  N   LYS A 195     -41.912 -31.026  -7.715  1.00  1.22           N  
ATOM   2962  CA  LYS A 195     -40.623 -30.413  -7.996  1.00  1.22           C  
ATOM   2963  C   LYS A 195     -39.781 -31.287  -8.913  1.00  1.22           C  
ATOM   2964  O   LYS A 195     -39.606 -32.486  -8.676  1.00  1.22           O  
ATOM   2965  CB  LYS A 195     -39.862 -30.097  -6.715  1.00  1.22           C  
ATOM   2966  CG  LYS A 195     -38.572 -29.340  -6.964  1.00  1.22           C  
ATOM   2967  CD  LYS A 195     -37.883 -28.946  -5.673  1.00  1.22           C  
ATOM   2968  CE  LYS A 195     -36.569 -28.243  -5.965  1.00  1.22           C  
ATOM   2969  NZ  LYS A 195     -35.855 -27.855  -4.730  1.00  1.22           N1+
ATOM   2970  H   LYS A 195     -42.015 -31.653  -6.928  1.00  1.22           H  
ATOM   2971  HA  LYS A 195     -40.794 -29.469  -8.516  1.00  1.22           H  
ATOM   2972 1HB  LYS A 195     -40.483 -29.505  -6.053  1.00  1.22           H  
ATOM   2973 2HB  LYS A 195     -39.614 -31.023  -6.199  1.00  1.22           H  
ATOM   2974 1HG  LYS A 195     -37.893 -29.963  -7.549  1.00  1.22           H  
ATOM   2975 2HG  LYS A 195     -38.795 -28.439  -7.547  1.00  1.22           H  
ATOM   2976 1HD  LYS A 195     -38.528 -28.274  -5.104  1.00  1.22           H  
ATOM   2977 2HD  LYS A 195     -37.687 -29.834  -5.073  1.00  1.22           H  
ATOM   2978 1HE  LYS A 195     -35.930 -28.913  -6.542  1.00  1.22           H  
ATOM   2979 2HE  LYS A 195     -36.763 -27.346  -6.557  1.00  1.22           H  
ATOM   2980 1HZ  LYS A 195     -34.924 -27.519  -4.996  1.00  1.22           H  
ATOM   2981 2HZ  LYS A 195     -36.351 -27.128  -4.249  1.00  1.22           H  
ATOM   2982 3HZ  LYS A 195     -35.753 -28.650  -4.127  1.00  1.22           H  
ATOM   2983  N   ILE A 196     -39.287 -30.668  -9.965  1.00  0.88           N  
ATOM   2984  CA  ILE A 196     -38.448 -31.275 -10.967  1.00  0.88           C  
ATOM   2985  C   ILE A 196     -36.985 -31.032 -10.605  1.00  0.88           C  
ATOM   2986  O   ILE A 196     -36.587 -29.874 -10.449  1.00  0.88           O  
ATOM   2987  CB  ILE A 196     -38.748 -30.668 -12.341  1.00  0.88           C  
ATOM   2988  CG1 ILE A 196     -40.239 -30.845 -12.639  1.00  0.88           C  
ATOM   2989  CG2 ILE A 196     -37.863 -31.296 -13.400  1.00  0.88           C  
ATOM   2990  CD1 ILE A 196     -40.678 -32.292 -12.614  1.00  0.88           C  
ATOM   2991  H   ILE A 196     -39.503 -29.689 -10.069  1.00  0.88           H  
ATOM   2992  HA  ILE A 196     -38.689 -32.325 -11.021  1.00  0.88           H  
ATOM   2993  HB  ILE A 196     -38.554 -29.598 -12.308  1.00  0.88           H  
ATOM   2994 1HG1 ILE A 196     -40.821 -30.290 -11.895  1.00  0.88           H  
ATOM   2995 2HG1 ILE A 196     -40.458 -30.432 -13.624  1.00  0.88           H  
ATOM   2996 1HG2 ILE A 196     -38.077 -30.847 -14.368  1.00  0.88           H  
ATOM   2997 2HG2 ILE A 196     -36.814 -31.125 -13.146  1.00  0.88           H  
ATOM   2998 3HG2 ILE A 196     -38.053 -32.367 -13.446  1.00  0.88           H  
ATOM   2999 1HD1 ILE A 196     -41.737 -32.363 -12.831  1.00  0.88           H  
ATOM   3000 2HD1 ILE A 196     -40.120 -32.853 -13.363  1.00  0.88           H  
ATOM   3001 3HD1 ILE A 196     -40.485 -32.711 -11.627  1.00  0.88           H  
ATOM   3002  N   PRO A 197     -36.163 -32.075 -10.427  1.00  0.73           N  
ATOM   3003  CA  PRO A 197     -34.770 -31.947 -10.075  1.00  0.73           C  
ATOM   3004  C   PRO A 197     -34.044 -31.046 -11.046  1.00  0.73           C  
ATOM   3005  O   PRO A 197     -34.229 -31.145 -12.260  1.00  0.73           O  
ATOM   3006  CB  PRO A 197     -34.271 -33.389 -10.195  1.00  0.73           C  
ATOM   3007  CG  PRO A 197     -35.485 -34.232  -9.901  1.00  0.73           C  
ATOM   3008  CD  PRO A 197     -36.643 -33.472 -10.515  1.00  0.73           C  
ATOM   3009  HA  PRO A 197     -34.681 -31.570  -9.046  1.00  0.73           H  
ATOM   3010 1HB  PRO A 197     -33.873 -33.558 -11.205  1.00  0.73           H  
ATOM   3011 2HB  PRO A 197     -33.441 -33.559  -9.494  1.00  0.73           H  
ATOM   3012 1HG  PRO A 197     -35.360 -35.239 -10.331  1.00  0.73           H  
ATOM   3013 2HG  PRO A 197     -35.600 -34.364  -8.815  1.00  0.73           H  
ATOM   3014 1HD  PRO A 197     -36.818 -33.770 -11.559  1.00  0.73           H  
ATOM   3015 2HD  PRO A 197     -37.516 -33.643  -9.862  1.00  0.73           H  
ATOM   3016  N   GLN A 198     -33.206 -30.183 -10.503  1.00  0.67           N  
ATOM   3017  CA  GLN A 198     -32.410 -29.284 -11.313  1.00  0.67           C  
ATOM   3018  C   GLN A 198     -31.046 -29.936 -11.435  1.00  0.67           C  
ATOM   3019  O   GLN A 198     -30.305 -30.041 -10.453  1.00  0.67           O  
ATOM   3020  CB  GLN A 198     -32.393 -27.880 -10.697  1.00  0.67           C  
ATOM   3021  CG  GLN A 198     -33.811 -27.277 -10.592  1.00  0.67           C  
ATOM   3022  CD  GLN A 198     -34.421 -27.053 -11.962  1.00  0.67           C  
ATOM   3023  OE1 GLN A 198     -35.479 -27.771 -12.289  1.00  0.67           O  
ATOM   3024  NE2 GLN A 198     -33.932 -26.265 -12.774  1.00  0.67           N  
ATOM   3025  H   GLN A 198     -33.113 -30.145  -9.498  1.00  0.67           H  
ATOM   3026  HA  GLN A 198     -32.841 -29.219 -12.310  1.00  0.67           H  
ATOM   3027 1HB  GLN A 198     -31.961 -27.911  -9.694  1.00  0.67           H  
ATOM   3028 2HB  GLN A 198     -31.773 -27.214 -11.311  1.00  0.67           H  
ATOM   3029 1HG  GLN A 198     -34.455 -27.969 -10.042  1.00  0.67           H  
ATOM   3030 2HG  GLN A 198     -33.760 -26.327 -10.070  1.00  0.67           H  
ATOM   3031 1HE2 GLN A 198     -34.364 -26.139 -13.678  1.00  0.67           H  
ATOM   3032 2HE2 GLN A 198     -33.100 -25.745 -12.535  1.00  0.67           H  
ATOM   3033  N   LEU A 199     -30.792 -30.506 -12.602  1.00  0.65           N  
ATOM   3034  CA  LEU A 199     -29.621 -31.326 -12.841  1.00  0.65           C  
ATOM   3035  C   LEU A 199     -28.515 -30.595 -13.587  1.00  0.65           C  
ATOM   3036  O   LEU A 199     -27.421 -31.137 -13.767  1.00  0.65           O  
ATOM   3037  CB  LEU A 199     -30.068 -32.541 -13.641  1.00  0.65           C  
ATOM   3038  CG  LEU A 199     -31.172 -33.366 -12.958  1.00  0.65           C  
ATOM   3039  CD1 LEU A 199     -31.592 -34.498 -13.865  1.00  0.65           C  
ATOM   3040  CD2 LEU A 199     -30.672 -33.873 -11.617  1.00  0.65           C  
ATOM   3041  H   LEU A 199     -31.429 -30.359 -13.381  1.00  0.65           H  
ATOM   3042  HA  LEU A 199     -29.228 -31.652 -11.879  1.00  0.65           H  
ATOM   3043 1HB  LEU A 199     -30.444 -32.203 -14.607  1.00  0.65           H  
ATOM   3044 2HB  LEU A 199     -29.210 -33.188 -13.809  1.00  0.65           H  
ATOM   3045  HG  LEU A 199     -32.047 -32.732 -12.798  1.00  0.65           H  
ATOM   3046 1HD1 LEU A 199     -32.388 -35.069 -13.388  1.00  0.65           H  
ATOM   3047 2HD1 LEU A 199     -31.955 -34.086 -14.809  1.00  0.65           H  
ATOM   3048 3HD1 LEU A 199     -30.740 -35.149 -14.055  1.00  0.65           H  
ATOM   3049 1HD2 LEU A 199     -31.456 -34.446 -11.128  1.00  0.65           H  
ATOM   3050 2HD2 LEU A 199     -29.800 -34.508 -11.770  1.00  0.65           H  
ATOM   3051 3HD2 LEU A 199     -30.397 -33.024 -10.988  1.00  0.65           H  
ATOM   3052  N   GLY A 200     -28.801 -29.381 -14.039  1.00  0.63           N  
ATOM   3053  CA  GLY A 200     -27.845 -28.611 -14.804  1.00  0.63           C  
ATOM   3054  C   GLY A 200     -27.017 -27.724 -13.892  1.00  0.63           C  
ATOM   3055  O   GLY A 200     -27.012 -27.890 -12.663  1.00  0.63           O  
ATOM   3056  H   GLY A 200     -29.710 -28.952 -13.882  1.00  0.63           H  
ATOM   3057 1HA  GLY A 200     -27.197 -29.277 -15.376  1.00  0.63           H  
ATOM   3058 2HA  GLY A 200     -28.381 -28.002 -15.524  1.00  0.63           H  
ATOM   3059  N   ASN A 201     -26.356 -26.733 -14.481  1.00  0.61           N  
ATOM   3060  CA  ASN A 201     -25.471 -25.876 -13.694  1.00  0.61           C  
ATOM   3061  C   ASN A 201     -25.450 -24.412 -14.130  1.00  0.61           C  
ATOM   3062  O   ASN A 201     -26.317 -23.955 -14.888  1.00  0.61           O  
ATOM   3063  CB  ASN A 201     -24.055 -26.464 -13.696  1.00  0.61           C  
ATOM   3064  CG  ASN A 201     -23.422 -26.554 -15.061  1.00  0.61           C  
ATOM   3065  OD1 ASN A 201     -22.725 -27.637 -15.310  1.00  0.61           O  
ATOM   3066  ND2 ASN A 201     -23.557 -25.657 -15.886  1.00  0.61           N  
ATOM   3067  H   ASN A 201     -26.429 -26.658 -15.498  1.00  0.61           H  
ATOM   3068  HA  ASN A 201     -25.817 -25.896 -12.671  1.00  0.61           H  
ATOM   3069 1HB  ASN A 201     -23.398 -25.890 -13.044  1.00  0.61           H  
ATOM   3070 2HB  ASN A 201     -24.098 -27.471 -13.277  1.00  0.61           H  
ATOM   3071 1HD2 ASN A 201     -23.124 -25.738 -16.795  1.00  0.61           H  
ATOM   3072 2HD2 ASN A 201     -24.101 -24.838 -15.657  1.00  0.61           H  
ATOM   3073  N   VAL A 202     -24.534 -23.662 -13.503  1.00  0.59           N  
ATOM   3074  CA  VAL A 202     -24.268 -22.249 -13.748  1.00  0.59           C  
ATOM   3075  C   VAL A 202     -22.817 -22.058 -14.112  1.00  0.59           C  
ATOM   3076  O   VAL A 202     -21.935 -22.554 -13.394  1.00  0.59           O  
ATOM   3077  CB  VAL A 202     -24.546 -21.345 -12.517  1.00  0.59           C  
ATOM   3078  CG1 VAL A 202     -24.122 -19.925 -12.837  1.00  0.59           C  
ATOM   3079  CG2 VAL A 202     -26.001 -21.300 -12.207  1.00  0.59           C  
ATOM   3080  H   VAL A 202     -23.923 -24.128 -12.853  1.00  0.59           H  
ATOM   3081  HA  VAL A 202     -24.884 -21.912 -14.580  1.00  0.59           H  
ATOM   3082  HB  VAL A 202     -23.984 -21.705 -11.655  1.00  0.59           H  
ATOM   3083 1HG1 VAL A 202     -24.324 -19.293 -11.995  1.00  0.59           H  
ATOM   3084 2HG1 VAL A 202     -23.062 -19.898 -13.053  1.00  0.59           H  
ATOM   3085 3HG1 VAL A 202     -24.682 -19.567 -13.705  1.00  0.59           H  
ATOM   3086 1HG2 VAL A 202     -26.172 -20.644 -11.361  1.00  0.59           H  
ATOM   3087 2HG2 VAL A 202     -26.544 -20.925 -13.048  1.00  0.59           H  
ATOM   3088 3HG2 VAL A 202     -26.336 -22.249 -11.986  1.00  0.59           H  
ATOM   3089  N   ILE A 203     -22.593 -21.357 -15.214  1.00  0.58           N  
ATOM   3090  CA  ILE A 203     -21.271 -21.028 -15.685  1.00  0.58           C  
ATOM   3091  C   ILE A 203     -21.071 -19.523 -15.742  1.00  0.58           C  
ATOM   3092  O   ILE A 203     -21.815 -18.807 -16.420  1.00  0.58           O  
ATOM   3093  CB  ILE A 203     -21.027 -21.599 -17.086  1.00  0.58           C  
ATOM   3094  CG1 ILE A 203     -21.161 -23.122 -17.064  1.00  0.58           C  
ATOM   3095  CG2 ILE A 203     -19.652 -21.160 -17.597  1.00  0.58           C  
ATOM   3096  CD1 ILE A 203     -21.173 -23.745 -18.438  1.00  0.58           C  
ATOM   3097  H   ILE A 203     -23.393 -21.037 -15.750  1.00  0.58           H  
ATOM   3098  HA  ILE A 203     -20.545 -21.455 -15.004  1.00  0.58           H  
ATOM   3099  HB  ILE A 203     -21.789 -21.224 -17.751  1.00  0.58           H  
ATOM   3100 1HG1 ILE A 203     -20.334 -23.542 -16.494  1.00  0.58           H  
ATOM   3101 2HG1 ILE A 203     -22.093 -23.392 -16.569  1.00  0.58           H  
ATOM   3102 1HG2 ILE A 203     -19.492 -21.554 -18.599  1.00  0.58           H  
ATOM   3103 2HG2 ILE A 203     -19.603 -20.069 -17.628  1.00  0.58           H  
ATOM   3104 3HG2 ILE A 203     -18.878 -21.540 -16.924  1.00  0.58           H  
ATOM   3105 1HD1 ILE A 203     -21.276 -24.827 -18.345  1.00  0.58           H  
ATOM   3106 2HD1 ILE A 203     -22.011 -23.353 -19.011  1.00  0.58           H  
ATOM   3107 3HD1 ILE A 203     -20.243 -23.512 -18.953  1.00  0.58           H  
ATOM   3108  N   ILE A 204     -20.065 -19.060 -15.031  1.00  0.58           N  
ATOM   3109  CA  ILE A 204     -19.712 -17.652 -15.015  1.00  0.58           C  
ATOM   3110  C   ILE A 204     -18.388 -17.454 -15.711  1.00  0.58           C  
ATOM   3111  O   ILE A 204     -17.386 -18.057 -15.335  1.00  0.58           O  
ATOM   3112  CB  ILE A 204     -19.672 -17.114 -13.578  1.00  0.58           C  
ATOM   3113  CG1 ILE A 204     -21.046 -17.189 -12.960  1.00  0.58           C  
ATOM   3114  CG2 ILE A 204     -19.153 -15.724 -13.540  1.00  0.58           C  
ATOM   3115  CD1 ILE A 204     -21.039 -16.894 -11.522  1.00  0.58           C  
ATOM   3116  H   ILE A 204     -19.513 -19.726 -14.487  1.00  0.58           H  
ATOM   3117  HA  ILE A 204     -20.463 -17.090 -15.566  1.00  0.58           H  
ATOM   3118  HB  ILE A 204     -19.028 -17.744 -12.991  1.00  0.58           H  
ATOM   3119 1HG1 ILE A 204     -21.675 -16.450 -13.456  1.00  0.58           H  
ATOM   3120 2HG1 ILE A 204     -21.476 -18.170 -13.115  1.00  0.58           H  
ATOM   3121 1HG2 ILE A 204     -19.121 -15.363 -12.512  1.00  0.58           H  
ATOM   3122 2HG2 ILE A 204     -18.148 -15.692 -13.966  1.00  0.58           H  
ATOM   3123 3HG2 ILE A 204     -19.814 -15.108 -14.124  1.00  0.58           H  
ATOM   3124 1HD1 ILE A 204     -22.054 -16.917 -11.155  1.00  0.58           H  
ATOM   3125 2HD1 ILE A 204     -20.450 -17.616 -10.999  1.00  0.58           H  
ATOM   3126 3HD1 ILE A 204     -20.616 -15.920 -11.362  1.00  0.58           H  
ATOM   3127  N   GLU A 205     -18.380 -16.629 -16.738  1.00  0.58           N  
ATOM   3128  CA  GLU A 205     -17.167 -16.424 -17.500  1.00  0.58           C  
ATOM   3129  C   GLU A 205     -16.260 -15.370 -16.903  1.00  0.58           C  
ATOM   3130  O   GLU A 205     -16.546 -14.767 -15.858  1.00  0.58           O  
ATOM   3131  CB  GLU A 205     -17.466 -16.119 -18.962  1.00  0.58           C  
ATOM   3132  CG  GLU A 205     -18.102 -17.295 -19.732  1.00  0.58           C  
ATOM   3133  CD  GLU A 205     -18.241 -17.098 -21.268  1.00  0.58           C  
ATOM   3134  OE1 GLU A 205     -18.059 -15.996 -21.782  1.00  0.58           O  
ATOM   3135  OE2 GLU A 205     -18.530 -18.076 -21.919  1.00  0.58           O1-
ATOM   3136  H   GLU A 205     -19.236 -16.153 -17.032  1.00  0.58           H  
ATOM   3137  HA  GLU A 205     -16.610 -17.361 -17.493  1.00  0.58           H  
ATOM   3138 1HB  GLU A 205     -18.169 -15.320 -18.976  1.00  0.58           H  
ATOM   3139 2HB  GLU A 205     -16.573 -15.790 -19.486  1.00  0.58           H  
ATOM   3140 1HG  GLU A 205     -17.509 -18.189 -19.547  1.00  0.58           H  
ATOM   3141 2HG  GLU A 205     -19.097 -17.468 -19.313  1.00  0.58           H  
ATOM   3142  N   ASP A 206     -15.103 -15.254 -17.519  1.00  0.58           N  
ATOM   3143  CA  ASP A 206     -14.069 -14.385 -17.036  1.00  0.58           C  
ATOM   3144  C   ASP A 206     -14.528 -12.936 -16.977  1.00  0.58           C  
ATOM   3145  O   ASP A 206     -15.380 -12.516 -17.765  1.00  0.58           O  
ATOM   3146  CB  ASP A 206     -12.846 -14.467 -17.944  1.00  0.58           C  
ATOM   3147  CG  ASP A 206     -12.166 -15.845 -17.962  1.00  0.58           C  
ATOM   3148  OD1 ASP A 206     -12.571 -16.713 -17.214  1.00  0.58           O  
ATOM   3149  OD2 ASP A 206     -11.247 -16.009 -18.713  1.00  0.58           O1-
ATOM   3150  H   ASP A 206     -14.939 -15.788 -18.360  1.00  0.58           H  
ATOM   3151  HA  ASP A 206     -13.817 -14.713 -16.039  1.00  0.58           H  
ATOM   3152 1HB  ASP A 206     -13.132 -14.201 -18.959  1.00  0.58           H  
ATOM   3153 2HB  ASP A 206     -12.114 -13.725 -17.607  1.00  0.58           H  
ATOM   3154  N   ASP A 207     -14.007 -12.200 -16.007  1.00  0.58           N  
ATOM   3155  CA  ASP A 207     -14.295 -10.769 -15.848  1.00  0.58           C  
ATOM   3156  C   ASP A 207     -15.754 -10.438 -15.490  1.00  0.58           C  
ATOM   3157  O   ASP A 207     -16.134  -9.267 -15.492  1.00  0.58           O  
ATOM   3158  CB  ASP A 207     -13.929 -10.004 -17.137  1.00  0.58           C  
ATOM   3159  CG  ASP A 207     -12.437 -10.049 -17.483  1.00  0.58           C  
ATOM   3160  OD1 ASP A 207     -11.624  -9.849 -16.624  1.00  0.58           O  
ATOM   3161  OD2 ASP A 207     -12.131 -10.324 -18.640  1.00  0.58           O1-
ATOM   3162  H   ASP A 207     -13.344 -12.660 -15.376  1.00  0.58           H  
ATOM   3163  HA  ASP A 207     -13.665 -10.396 -15.040  1.00  0.58           H  
ATOM   3164 1HB  ASP A 207     -14.496 -10.353 -17.982  1.00  0.58           H  
ATOM   3165 2HB  ASP A 207     -14.198  -8.957 -16.997  1.00  0.58           H  
ATOM   3166  N   VAL A 208     -16.567 -11.438 -15.157  1.00  0.58           N  
ATOM   3167  CA  VAL A 208     -17.942 -11.172 -14.752  1.00  0.58           C  
ATOM   3168  C   VAL A 208     -18.059 -10.689 -13.308  1.00  0.58           C  
ATOM   3169  O   VAL A 208     -17.446 -11.270 -12.403  1.00  0.58           O  
ATOM   3170  CB  VAL A 208     -18.791 -12.422 -14.954  1.00  0.58           C  
ATOM   3171  CG1 VAL A 208     -20.222 -12.217 -14.386  1.00  0.58           C  
ATOM   3172  CG2 VAL A 208     -18.874 -12.721 -16.453  1.00  0.58           C  
ATOM   3173  H   VAL A 208     -16.254 -12.411 -15.214  1.00  0.58           H  
ATOM   3174  HA  VAL A 208     -18.331 -10.395 -15.407  1.00  0.58           H  
ATOM   3175  HB  VAL A 208     -18.324 -13.246 -14.442  1.00  0.58           H  
ATOM   3176 1HG1 VAL A 208     -20.804 -13.111 -14.538  1.00  0.58           H  
ATOM   3177 2HG1 VAL A 208     -20.164 -12.009 -13.324  1.00  0.58           H  
ATOM   3178 3HG1 VAL A 208     -20.706 -11.387 -14.890  1.00  0.58           H  
ATOM   3179 1HG2 VAL A 208     -19.461 -13.619 -16.615  1.00  0.58           H  
ATOM   3180 2HG2 VAL A 208     -19.342 -11.888 -16.953  1.00  0.58           H  
ATOM   3181 3HG2 VAL A 208     -17.879 -12.866 -16.858  1.00  0.58           H  
ATOM   3182  N   GLU A 209     -18.833  -9.617 -13.114  1.00  0.58           N  
ATOM   3183  CA  GLU A 209     -19.072  -9.036 -11.792  1.00  0.58           C  
ATOM   3184  C   GLU A 209     -20.535  -9.203 -11.369  1.00  0.58           C  
ATOM   3185  O   GLU A 209     -21.439  -8.813 -12.109  1.00  0.58           O  
ATOM   3186  CB  GLU A 209     -18.697  -7.545 -11.778  1.00  0.58           C  
ATOM   3187  CG  GLU A 209     -18.880  -6.866 -10.408  1.00  0.58           C  
ATOM   3188  CD  GLU A 209     -18.451  -5.412 -10.363  1.00  0.58           C  
ATOM   3189  OE1 GLU A 209     -18.190  -4.827 -11.399  1.00  0.58           O  
ATOM   3190  OE2 GLU A 209     -18.400  -4.872  -9.280  1.00  0.58           O1-
ATOM   3191  H   GLU A 209     -19.294  -9.221 -13.935  1.00  0.58           H  
ATOM   3192  HA  GLU A 209     -18.449  -9.556 -11.069  1.00  0.58           H  
ATOM   3193 1HB  GLU A 209     -17.653  -7.433 -12.074  1.00  0.58           H  
ATOM   3194 2HB  GLU A 209     -19.306  -7.012 -12.508  1.00  0.58           H  
ATOM   3195 1HG  GLU A 209     -19.940  -6.913 -10.153  1.00  0.58           H  
ATOM   3196 2HG  GLU A 209     -18.346  -7.424  -9.651  1.00  0.58           H  
ATOM   3197  N   ILE A 210     -20.759  -9.783 -10.188  1.00  0.58           N  
ATOM   3198  CA  ILE A 210     -22.110 -10.014  -9.664  1.00  0.58           C  
ATOM   3199  C   ILE A 210     -22.430  -9.256  -8.372  1.00  0.58           C  
ATOM   3200  O   ILE A 210     -21.885  -9.560  -7.308  1.00  0.58           O  
ATOM   3201  CB  ILE A 210     -22.312 -11.513  -9.428  1.00  0.58           C  
ATOM   3202  CG1 ILE A 210     -22.136 -12.253 -10.709  1.00  0.58           C  
ATOM   3203  CG2 ILE A 210     -23.691 -11.763  -8.879  1.00  0.58           C  
ATOM   3204  CD1 ILE A 210     -22.085 -13.702 -10.550  1.00  0.58           C  
ATOM   3205  H   ILE A 210     -19.954 -10.095  -9.652  1.00  0.58           H  
ATOM   3206  HA  ILE A 210     -22.818  -9.684 -10.405  1.00  0.58           H  
ATOM   3207  HB  ILE A 210     -21.567 -11.875  -8.723  1.00  0.58           H  
ATOM   3208 1HG1 ILE A 210     -22.968 -12.013 -11.335  1.00  0.58           H  
ATOM   3209 2HG1 ILE A 210     -21.224 -11.935 -11.197  1.00  0.58           H  
ATOM   3210 1HG2 ILE A 210     -23.836 -12.830  -8.706  1.00  0.58           H  
ATOM   3211 2HG2 ILE A 210     -23.802 -11.222  -7.940  1.00  0.58           H  
ATOM   3212 3HG2 ILE A 210     -24.432 -11.403  -9.596  1.00  0.58           H  
ATOM   3213 1HD1 ILE A 210     -21.989 -14.146 -11.537  1.00  0.58           H  
ATOM   3214 2HD1 ILE A 210     -21.242 -13.976  -9.940  1.00  0.58           H  
ATOM   3215 3HD1 ILE A 210     -22.992 -14.043 -10.075  1.00  0.58           H  
ATOM   3216  N   GLY A 211     -23.371  -8.312  -8.464  1.00  0.58           N  
ATOM   3217  CA  GLY A 211     -23.761  -7.404  -7.377  1.00  0.58           C  
ATOM   3218  C   GLY A 211     -24.402  -8.092  -6.188  1.00  0.58           C  
ATOM   3219  O   GLY A 211     -24.805  -9.251  -6.267  1.00  0.58           O  
ATOM   3220  H   GLY A 211     -23.778  -8.131  -9.376  1.00  0.58           H  
ATOM   3221 1HA  GLY A 211     -22.898  -6.839  -7.042  1.00  0.58           H  
ATOM   3222 2HA  GLY A 211     -24.457  -6.671  -7.779  1.00  0.58           H  
ATOM   3223  N   SER A 212     -24.489  -7.366  -5.076  1.00  0.58           N  
ATOM   3224  CA  SER A 212     -24.991  -7.936  -3.835  1.00  0.58           C  
ATOM   3225  C   SER A 212     -26.410  -8.399  -3.976  1.00  0.58           C  
ATOM   3226  O   SER A 212     -27.197  -7.816  -4.731  1.00  0.58           O  
ATOM   3227  CB  SER A 212     -24.892  -6.957  -2.676  1.00  0.58           C  
ATOM   3228  OG  SER A 212     -23.551  -6.667  -2.342  1.00  0.58           O  
ATOM   3229  H   SER A 212     -24.232  -6.387  -5.107  1.00  0.58           H  
ATOM   3230  HA  SER A 212     -24.375  -8.799  -3.595  1.00  0.58           H  
ATOM   3231 1HB  SER A 212     -25.405  -6.037  -2.950  1.00  0.58           H  
ATOM   3232 2HB  SER A 212     -25.404  -7.369  -1.804  1.00  0.58           H  
ATOM   3233  HG  SER A 212     -23.139  -6.271  -3.151  1.00  0.58           H  
ATOM   3234  N   ASN A 213     -26.720  -9.467  -3.264  1.00  0.58           N  
ATOM   3235  CA  ASN A 213     -28.057 -10.051  -3.229  1.00  0.58           C  
ATOM   3236  C   ASN A 213     -28.562 -10.593  -4.577  1.00  0.58           C  
ATOM   3237  O   ASN A 213     -29.747 -10.906  -4.704  1.00  0.58           O  
ATOM   3238  CB  ASN A 213     -29.060  -9.035  -2.711  1.00  0.58           C  
ATOM   3239  CG  ASN A 213     -28.829  -8.617  -1.289  1.00  0.58           C  
ATOM   3240  OD1 ASN A 213     -28.779  -9.439  -0.367  1.00  0.58           O  
ATOM   3241  ND2 ASN A 213     -28.681  -7.328  -1.090  1.00  0.58           N  
ATOM   3242  H   ASN A 213     -25.975  -9.867  -2.684  1.00  0.58           H  
ATOM   3243  HA  ASN A 213     -28.029 -10.899  -2.540  1.00  0.58           H  
ATOM   3244 1HB  ASN A 213     -29.059  -8.149  -3.323  1.00  0.58           H  
ATOM   3245 2HB  ASN A 213     -30.054  -9.469  -2.778  1.00  0.58           H  
ATOM   3246 1HD2 ASN A 213     -28.527  -6.980  -0.165  1.00  0.58           H  
ATOM   3247 2HD2 ASN A 213     -28.713  -6.689  -1.861  1.00  0.58           H  
ATOM   3248  N   CYS A 214     -27.681 -10.768  -5.563  1.00  0.58           N  
ATOM   3249  CA  CYS A 214     -28.096 -11.359  -6.828  1.00  0.58           C  
ATOM   3250  C   CYS A 214     -28.245 -12.854  -6.691  1.00  0.58           C  
ATOM   3251  O   CYS A 214     -27.627 -13.468  -5.812  1.00  0.58           O  
ATOM   3252  CB  CYS A 214     -27.092 -11.091  -7.930  1.00  0.58           C  
ATOM   3253  SG  CYS A 214     -26.952  -9.428  -8.341  1.00  0.58           S  
ATOM   3254  H   CYS A 214     -26.716 -10.445  -5.467  1.00  0.58           H  
ATOM   3255  HA  CYS A 214     -29.058 -10.934  -7.117  1.00  0.58           H  
ATOM   3256 1HB  CYS A 214     -26.126 -11.439  -7.608  1.00  0.58           H  
ATOM   3257 2HB  CYS A 214     -27.374 -11.641  -8.829  1.00  0.58           H  
ATOM   3258  HG  CYS A 214     -25.976  -9.170  -7.456  1.00  0.58           H  
ATOM   3259  N   SER A 215     -29.044 -13.436  -7.575  1.00  0.59           N  
ATOM   3260  CA  SER A 215     -29.251 -14.875  -7.562  1.00  0.59           C  
ATOM   3261  C   SER A 215     -29.238 -15.433  -8.962  1.00  0.59           C  
ATOM   3262  O   SER A 215     -30.053 -15.038  -9.802  1.00  0.59           O  
ATOM   3263  CB  SER A 215     -30.585 -15.205  -6.913  1.00  0.59           C  
ATOM   3264  OG  SER A 215     -30.830 -16.617  -6.871  1.00  0.59           O  
ATOM   3265  H   SER A 215     -29.502 -12.852  -8.274  1.00  0.59           H  
ATOM   3266  HA  SER A 215     -28.454 -15.340  -6.992  1.00  0.59           H  
ATOM   3267 1HB  SER A 215     -30.587 -14.808  -5.900  1.00  0.59           H  
ATOM   3268 2HB  SER A 215     -31.388 -14.711  -7.461  1.00  0.59           H  
ATOM   3269  HG  SER A 215     -31.093 -16.944  -7.786  1.00  0.59           H  
ATOM   3270  N   ILE A 216     -28.310 -16.349  -9.194  1.00  0.59           N  
ATOM   3271  CA  ILE A 216     -28.212 -17.013 -10.479  1.00  0.59           C  
ATOM   3272  C   ILE A 216     -28.645 -18.448 -10.268  1.00  0.59           C  
ATOM   3273  O   ILE A 216     -28.069 -19.167  -9.434  1.00  0.59           O  
ATOM   3274  CB  ILE A 216     -26.805 -16.957 -11.063  1.00  0.59           C  
ATOM   3275  CG1 ILE A 216     -26.366 -15.521 -11.239  1.00  0.59           C  
ATOM   3276  CG2 ILE A 216     -26.821 -17.631 -12.396  1.00  0.59           C  
ATOM   3277  CD1 ILE A 216     -24.946 -15.379 -11.659  1.00  0.59           C  
ATOM   3278  H   ILE A 216     -27.669 -16.591  -8.436  1.00  0.59           H  
ATOM   3279  HA  ILE A 216     -28.903 -16.552 -11.183  1.00  0.59           H  
ATOM   3280  HB  ILE A 216     -26.105 -17.455 -10.406  1.00  0.59           H  
ATOM   3281 1HG1 ILE A 216     -26.995 -15.064 -11.970  1.00  0.59           H  
ATOM   3282 2HG1 ILE A 216     -26.495 -14.991 -10.293  1.00  0.59           H  
ATOM   3283 1HG2 ILE A 216     -25.835 -17.592 -12.810  1.00  0.59           H  
ATOM   3284 2HG2 ILE A 216     -27.133 -18.659 -12.288  1.00  0.59           H  
ATOM   3285 3HG2 ILE A 216     -27.518 -17.120 -13.059  1.00  0.59           H  
ATOM   3286 1HD1 ILE A 216     -24.709 -14.321 -11.771  1.00  0.59           H  
ATOM   3287 2HD1 ILE A 216     -24.302 -15.827 -10.910  1.00  0.59           H  
ATOM   3288 3HD1 ILE A 216     -24.801 -15.877 -12.598  1.00  0.59           H  
ATOM   3289  N   ASP A 217     -29.657 -18.860 -11.003  1.00  0.61           N  
ATOM   3290  CA  ASP A 217     -30.225 -20.168 -10.793  1.00  0.61           C  
ATOM   3291  C   ASP A 217     -29.671 -21.143 -11.841  1.00  0.61           C  
ATOM   3292  O   ASP A 217     -29.387 -20.736 -12.974  1.00  0.61           O  
ATOM   3293  CB  ASP A 217     -31.737 -20.046 -10.898  1.00  0.61           C  
ATOM   3294  CG  ASP A 217     -32.330 -18.894  -9.957  1.00  0.61           C  
ATOM   3295  OD1 ASP A 217     -31.638 -18.412  -9.048  1.00  0.61           O  
ATOM   3296  OD2 ASP A 217     -33.475 -18.528 -10.188  1.00  0.61           O1-
ATOM   3297  H   ASP A 217     -30.068 -18.231 -11.697  1.00  0.61           H  
ATOM   3298  HA  ASP A 217     -29.955 -20.526  -9.799  1.00  0.61           H  
ATOM   3299 1HB  ASP A 217     -32.006 -19.841 -11.920  1.00  0.61           H  
ATOM   3300 2HB  ASP A 217     -32.174 -20.996 -10.618  1.00  0.61           H  
ATOM   3301  N   ARG A 218     -29.568 -22.418 -11.471  1.00  0.63           N  
ATOM   3302  CA  ARG A 218     -29.079 -23.481 -12.353  1.00  0.63           C  
ATOM   3303  C   ARG A 218     -30.094 -23.934 -13.359  1.00  0.63           C  
ATOM   3304  O   ARG A 218     -31.295 -23.943 -13.100  1.00  0.63           O  
ATOM   3305  CB  ARG A 218     -28.652 -24.723 -11.564  1.00  0.63           C  
ATOM   3306  CG  ARG A 218     -27.435 -24.539 -10.756  1.00  0.63           C  
ATOM   3307  CD  ARG A 218     -26.969 -25.703  -9.993  1.00  0.63           C  
ATOM   3308  NE  ARG A 218     -27.841 -26.000  -8.961  1.00  0.63           N  
ATOM   3309  CZ  ARG A 218     -28.637 -27.075  -8.930  1.00  0.63           C  
ATOM   3310  NH1 ARG A 218     -28.597 -27.964  -9.915  1.00  0.63           N  
ATOM   3311  NH2 ARG A 218     -29.454 -27.243  -7.911  1.00  0.63           N1+
ATOM   3312  H   ARG A 218     -29.823 -22.650 -10.516  1.00  0.63           H  
ATOM   3313  HA  ARG A 218     -28.220 -23.105 -12.906  1.00  0.63           H  
ATOM   3314 1HB  ARG A 218     -29.456 -25.012 -10.884  1.00  0.63           H  
ATOM   3315 2HB  ARG A 218     -28.488 -25.555 -12.250  1.00  0.63           H  
ATOM   3316 1HG  ARG A 218     -26.625 -24.221 -11.353  1.00  0.63           H  
ATOM   3317 2HG  ARG A 218     -27.705 -23.800 -10.066  1.00  0.63           H  
ATOM   3318 1HD  ARG A 218     -26.892 -26.570 -10.627  1.00  0.63           H  
ATOM   3319 2HD  ARG A 218     -25.993 -25.481  -9.556  1.00  0.63           H  
ATOM   3320  HE  ARG A 218     -27.882 -25.315  -8.193  1.00  0.63           H  
ATOM   3321 1HH1 ARG A 218     -27.964 -27.845 -10.730  1.00  0.63           H  
ATOM   3322 2HH1 ARG A 218     -29.194 -28.791  -9.880  1.00  0.63           H  
ATOM   3323 1HH2 ARG A 218     -29.479 -26.559  -7.157  1.00  0.63           H  
ATOM   3324 2HH2 ARG A 218     -30.081 -28.033  -7.865  1.00  0.63           H  
ATOM   3325  N   ALA A 219     -29.578 -24.360 -14.502  1.00  0.65           N  
ATOM   3326  CA  ALA A 219     -30.360 -24.954 -15.571  1.00  0.65           C  
ATOM   3327  C   ALA A 219     -31.007 -26.252 -15.148  1.00  0.65           C  
ATOM   3328  O   ALA A 219     -30.470 -26.989 -14.315  1.00  0.65           O  
ATOM   3329  CB  ALA A 219     -29.488 -25.213 -16.730  1.00  0.65           C  
ATOM   3330  H   ALA A 219     -28.566 -24.277 -14.638  1.00  0.65           H  
ATOM   3331  HA  ALA A 219     -31.138 -24.266 -15.863  1.00  0.65           H  
ATOM   3332 1HB  ALA A 219     -30.046 -25.655 -17.522  1.00  0.65           H  
ATOM   3333 2HB  ALA A 219     -29.069 -24.283 -17.045  1.00  0.65           H  
ATOM   3334 3HB  ALA A 219     -28.723 -25.883 -16.409  1.00  0.65           H  
ATOM   3335  N   THR A 220     -32.157 -26.572 -15.732  1.00  0.67           N  
ATOM   3336  CA  THR A 220     -32.723 -27.860 -15.349  1.00  0.67           C  
ATOM   3337  C   THR A 220     -31.868 -29.010 -15.888  1.00  0.67           C  
ATOM   3338  O   THR A 220     -31.550 -29.946 -15.159  1.00  0.67           O  
ATOM   3339  CB  THR A 220     -34.192 -28.028 -15.789  1.00  0.67           C  
ATOM   3340  OG1 THR A 220     -35.019 -27.020 -15.160  1.00  0.67           O  
ATOM   3341  CG2 THR A 220     -34.682 -29.414 -15.363  1.00  0.67           C  
ATOM   3342  H   THR A 220     -32.591 -25.951 -16.420  1.00  0.67           H  
ATOM   3343  HA  THR A 220     -32.707 -27.924 -14.266  1.00  0.67           H  
ATOM   3344  HB  THR A 220     -34.272 -27.937 -16.871  1.00  0.67           H  
ATOM   3345  HG1 THR A 220     -35.762 -26.782 -15.760  1.00  0.67           H  
ATOM   3346 1HG2 THR A 220     -35.719 -29.545 -15.668  1.00  0.67           H  
ATOM   3347 2HG2 THR A 220     -34.070 -30.177 -15.831  1.00  0.67           H  
ATOM   3348 3HG2 THR A 220     -34.610 -29.517 -14.284  1.00  0.67           H  
ATOM   3349  N   ILE A 221     -31.491 -28.931 -17.164  1.00  0.68           N  
ATOM   3350  CA  ILE A 221     -30.696 -29.979 -17.814  1.00  0.68           C  
ATOM   3351  C   ILE A 221     -29.274 -29.545 -18.223  1.00  0.68           C  
ATOM   3352  O   ILE A 221     -28.298 -30.239 -17.941  1.00  0.68           O  
ATOM   3353  CB  ILE A 221     -31.437 -30.520 -19.050  1.00  0.68           C  
ATOM   3354  CG1 ILE A 221     -32.819 -31.081 -18.639  1.00  0.68           C  
ATOM   3355  CG2 ILE A 221     -30.605 -31.592 -19.727  1.00  0.68           C  
ATOM   3356  CD1 ILE A 221     -32.753 -32.228 -17.635  1.00  0.68           C  
ATOM   3357  H   ILE A 221     -31.783 -28.128 -17.693  1.00  0.68           H  
ATOM   3358  HA  ILE A 221     -30.589 -30.802 -17.107  1.00  0.68           H  
ATOM   3359  HB  ILE A 221     -31.610 -29.706 -19.752  1.00  0.68           H  
ATOM   3360 1HG1 ILE A 221     -33.411 -30.278 -18.213  1.00  0.68           H  
ATOM   3361 2HG1 ILE A 221     -33.327 -31.445 -19.532  1.00  0.68           H  
ATOM   3362 1HG2 ILE A 221     -31.131 -31.961 -20.606  1.00  0.68           H  
ATOM   3363 2HG2 ILE A 221     -29.646 -31.171 -20.028  1.00  0.68           H  
ATOM   3364 3HG2 ILE A 221     -30.437 -32.414 -19.031  1.00  0.68           H  
ATOM   3365 1HD1 ILE A 221     -33.762 -32.567 -17.403  1.00  0.68           H  
ATOM   3366 2HD1 ILE A 221     -32.183 -33.052 -18.062  1.00  0.68           H  
ATOM   3367 3HD1 ILE A 221     -32.269 -31.894 -16.720  1.00  0.68           H  
ATOM   3368  N   GLY A 222     -29.188 -28.415 -18.934  1.00  0.68           N  
ATOM   3369  CA  GLY A 222     -27.949 -27.869 -19.503  1.00  0.68           C  
ATOM   3370  C   GLY A 222     -27.285 -26.884 -18.549  1.00  0.68           C  
ATOM   3371  O   GLY A 222     -26.960 -27.239 -17.413  1.00  0.68           O  
ATOM   3372  H   GLY A 222     -30.041 -27.913 -19.106  1.00  0.68           H  
ATOM   3373 1HA  GLY A 222     -27.260 -28.683 -19.728  1.00  0.68           H  
ATOM   3374 2HA  GLY A 222     -28.172 -27.370 -20.445  1.00  0.68           H  
ATOM   3375  N   SER A 223     -27.048 -25.660 -19.014  1.00  0.66           N  
ATOM   3376  CA  SER A 223     -26.396 -24.674 -18.160  1.00  0.66           C  
ATOM   3377  C   SER A 223     -26.941 -23.260 -18.342  1.00  0.66           C  
ATOM   3378  O   SER A 223     -27.414 -22.899 -19.422  1.00  0.66           O  
ATOM   3379  CB  SER A 223     -24.919 -24.686 -18.451  1.00  0.66           C  
ATOM   3380  OG  SER A 223     -24.673 -24.334 -19.782  1.00  0.66           O  
ATOM   3381  H   SER A 223     -27.320 -25.411 -19.954  1.00  0.66           H  
ATOM   3382  HA  SER A 223     -26.544 -24.963 -17.124  1.00  0.66           H  
ATOM   3383 1HB  SER A 223     -24.418 -23.976 -17.786  1.00  0.66           H  
ATOM   3384 2HB  SER A 223     -24.512 -25.672 -18.250  1.00  0.66           H  
ATOM   3385  HG  SER A 223     -25.032 -23.451 -19.890  1.00  0.66           H  
ATOM   3386  N   THR A 224     -26.811 -22.460 -17.281  1.00  0.64           N  
ATOM   3387  CA  THR A 224     -27.148 -21.038 -17.261  1.00  0.64           C  
ATOM   3388  C   THR A 224     -25.792 -20.377 -17.486  1.00  0.64           C  
ATOM   3389  O   THR A 224     -24.824 -20.767 -16.832  1.00  0.64           O  
ATOM   3390  CB  THR A 224     -27.727 -20.617 -15.891  1.00  0.64           C  
ATOM   3391  OG1 THR A 224     -28.912 -21.410 -15.565  1.00  0.64           O  
ATOM   3392  CG2 THR A 224     -28.105 -19.144 -15.878  1.00  0.64           C  
ATOM   3393  H   THR A 224     -26.460 -22.880 -16.421  1.00  0.64           H  
ATOM   3394  HA  THR A 224     -27.826 -20.780 -18.077  1.00  0.64           H  
ATOM   3395  HB  THR A 224     -26.985 -20.790 -15.150  1.00  0.64           H  
ATOM   3396  HG1 THR A 224     -28.932 -21.518 -14.575  1.00  0.64           H  
ATOM   3397 1HG2 THR A 224     -28.497 -18.882 -14.892  1.00  0.64           H  
ATOM   3398 2HG2 THR A 224     -27.233 -18.533 -16.098  1.00  0.64           H  
ATOM   3399 3HG2 THR A 224     -28.868 -18.960 -16.624  1.00  0.64           H  
ATOM   3400  N   ILE A 225     -25.683 -19.479 -18.453  1.00  0.61           N  
ATOM   3401  CA  ILE A 225     -24.368 -18.942 -18.795  1.00  0.61           C  
ATOM   3402  C   ILE A 225     -24.280 -17.429 -18.751  1.00  0.61           C  
ATOM   3403  O   ILE A 225     -25.095 -16.729 -19.350  1.00  0.61           O  
ATOM   3404  CB  ILE A 225     -23.938 -19.423 -20.198  1.00  0.61           C  
ATOM   3405  CG1 ILE A 225     -23.878 -20.949 -20.245  1.00  0.61           C  
ATOM   3406  CG2 ILE A 225     -22.564 -18.832 -20.564  1.00  0.61           C  
ATOM   3407  CD1 ILE A 225     -23.670 -21.493 -21.621  1.00  0.61           C  
ATOM   3408  H   ILE A 225     -26.526 -19.150 -18.924  1.00  0.61           H  
ATOM   3409  HA  ILE A 225     -23.645 -19.325 -18.078  1.00  0.61           H  
ATOM   3410  HB  ILE A 225     -24.674 -19.109 -20.918  1.00  0.61           H  
ATOM   3411 1HG1 ILE A 225     -23.073 -21.288 -19.616  1.00  0.61           H  
ATOM   3412 2HG1 ILE A 225     -24.808 -21.358 -19.872  1.00  0.61           H  
ATOM   3413 1HG2 ILE A 225     -22.272 -19.171 -21.555  1.00  0.61           H  
ATOM   3414 2HG2 ILE A 225     -22.612 -17.744 -20.563  1.00  0.61           H  
ATOM   3415 3HG2 ILE A 225     -21.817 -19.162 -19.833  1.00  0.61           H  
ATOM   3416 1HD1 ILE A 225     -23.638 -22.583 -21.581  1.00  0.61           H  
ATOM   3417 2HD1 ILE A 225     -24.492 -21.177 -22.266  1.00  0.61           H  
ATOM   3418 3HD1 ILE A 225     -22.729 -21.119 -22.021  1.00  0.61           H  
ATOM   3419  N   ILE A 226     -23.260 -16.923 -18.063  1.00  0.59           N  
ATOM   3420  CA  ILE A 226     -23.045 -15.486 -18.010  1.00  0.59           C  
ATOM   3421  C   ILE A 226     -21.705 -15.125 -18.650  1.00  0.59           C  
ATOM   3422  O   ILE A 226     -20.637 -15.362 -18.081  1.00  0.59           O  
ATOM   3423  CB  ILE A 226     -23.116 -15.007 -16.559  1.00  0.59           C  
ATOM   3424  CG1 ILE A 226     -24.499 -15.391 -15.963  1.00  0.59           C  
ATOM   3425  CG2 ILE A 226     -22.922 -13.532 -16.522  1.00  0.59           C  
ATOM   3426  CD1 ILE A 226     -24.548 -16.766 -15.313  1.00  0.59           C  
ATOM   3427  H   ILE A 226     -22.639 -17.558 -17.559  1.00  0.59           H  
ATOM   3428  HA  ILE A 226     -23.825 -14.994 -18.574  1.00  0.59           H  
ATOM   3429  HB  ILE A 226     -22.343 -15.497 -15.967  1.00  0.59           H  
ATOM   3430 1HG1 ILE A 226     -24.784 -14.648 -15.218  1.00  0.59           H  
ATOM   3431 2HG1 ILE A 226     -25.236 -15.378 -16.766  1.00  0.59           H  
ATOM   3432 1HG2 ILE A 226     -22.972 -13.184 -15.499  1.00  0.59           H  
ATOM   3433 2HG2 ILE A 226     -21.948 -13.296 -16.944  1.00  0.59           H  
ATOM   3434 3HG2 ILE A 226     -23.701 -13.053 -17.112  1.00  0.59           H  
ATOM   3435 1HD1 ILE A 226     -25.551 -16.936 -14.949  1.00  0.59           H  
ATOM   3436 2HD1 ILE A 226     -24.295 -17.542 -16.020  1.00  0.59           H  
ATOM   3437 3HD1 ILE A 226     -23.844 -16.812 -14.491  1.00  0.59           H  
ATOM   3438  N   GLY A 227     -21.789 -14.521 -19.838  1.00  0.58           N  
ATOM   3439  CA  GLY A 227     -20.648 -14.233 -20.701  1.00  0.58           C  
ATOM   3440  C   GLY A 227     -19.619 -13.228 -20.198  1.00  0.58           C  
ATOM   3441  O   GLY A 227     -19.937 -12.294 -19.447  1.00  0.58           O  
ATOM   3442  H   GLY A 227     -22.706 -14.330 -20.241  1.00  0.58           H  
ATOM   3443 1HA  GLY A 227     -20.149 -15.169 -20.915  1.00  0.58           H  
ATOM   3444 2HA  GLY A 227     -21.033 -13.886 -21.659  1.00  0.58           H  
ATOM   3445  N   LYS A 228     -18.392 -13.394 -20.709  1.00  0.57           N  
ATOM   3446  CA  LYS A 228     -17.250 -12.556 -20.370  1.00  0.57           C  
ATOM   3447  C   LYS A 228     -17.546 -11.078 -20.345  1.00  0.57           C  
ATOM   3448  O   LYS A 228     -18.145 -10.523 -21.270  1.00  0.57           O  
ATOM   3449  CB  LYS A 228     -16.099 -12.792 -21.361  1.00  0.57           C  
ATOM   3450  CG  LYS A 228     -14.821 -11.943 -21.138  1.00  0.57           C  
ATOM   3451  CD  LYS A 228     -13.741 -12.297 -22.168  1.00  0.57           C  
ATOM   3452  CE  LYS A 228     -12.583 -11.277 -22.170  1.00  0.57           C  
ATOM   3453  NZ  LYS A 228     -11.806 -11.266 -20.898  1.00  0.57           N1+
ATOM   3454  H   LYS A 228     -18.234 -14.219 -21.295  1.00  0.57           H  
ATOM   3455  HA  LYS A 228     -16.931 -12.855 -19.384  1.00  0.57           H  
ATOM   3456 1HB  LYS A 228     -15.815 -13.845 -21.333  1.00  0.57           H  
ATOM   3457 2HB  LYS A 228     -16.442 -12.580 -22.363  1.00  0.57           H  
ATOM   3458 1HG  LYS A 228     -15.063 -10.885 -21.236  1.00  0.57           H  
ATOM   3459 2HG  LYS A 228     -14.426 -12.112 -20.136  1.00  0.57           H  
ATOM   3460 1HD  LYS A 228     -13.339 -13.285 -21.940  1.00  0.57           H  
ATOM   3461 2HD  LYS A 228     -14.191 -12.325 -23.163  1.00  0.57           H  
ATOM   3462 1HE  LYS A 228     -11.909 -11.517 -22.990  1.00  0.57           H  
ATOM   3463 2HE  LYS A 228     -12.997 -10.283 -22.334  1.00  0.57           H  
ATOM   3464 1HZ  LYS A 228     -12.300 -10.757 -20.186  1.00  0.57           H  
ATOM   3465 2HZ  LYS A 228     -11.665 -12.225 -20.545  1.00  0.57           H  
ATOM   3466 3HZ  LYS A 228     -10.911 -10.842 -21.036  1.00  0.57           H  
ATOM   3467  N   GLY A 229     -17.142 -10.461 -19.245  1.00  0.56           N  
ATOM   3468  CA  GLY A 229     -17.276  -9.029 -19.020  1.00  0.56           C  
ATOM   3469  C   GLY A 229     -18.650  -8.579 -18.520  1.00  0.56           C  
ATOM   3470  O   GLY A 229     -18.831  -7.399 -18.218  1.00  0.56           O  
ATOM   3471  H   GLY A 229     -16.658 -11.031 -18.545  1.00  0.56           H  
ATOM   3472 1HA  GLY A 229     -16.524  -8.723 -18.294  1.00  0.56           H  
ATOM   3473 2HA  GLY A 229     -17.040  -8.504 -19.945  1.00  0.56           H  
ATOM   3474  N   THR A 230     -19.615  -9.492 -18.414  1.00  0.56           N  
ATOM   3475  CA  THR A 230     -20.943  -9.099 -17.960  1.00  0.56           C  
ATOM   3476  C   THR A 230     -20.930  -8.500 -16.562  1.00  0.56           C  
ATOM   3477  O   THR A 230     -20.303  -9.041 -15.645  1.00  0.56           O  
ATOM   3478  CB  THR A 230     -21.945 -10.267 -17.997  1.00  0.56           C  
ATOM   3479  OG1 THR A 230     -22.079 -10.745 -19.322  1.00  0.56           O  
ATOM   3480  CG2 THR A 230     -23.324  -9.841 -17.491  1.00  0.56           C  
ATOM   3481  H   THR A 230     -19.455 -10.464 -18.689  1.00  0.56           H  
ATOM   3482  HA  THR A 230     -21.303  -8.343 -18.644  1.00  0.56           H  
ATOM   3483  HB  THR A 230     -21.571 -11.062 -17.376  1.00  0.56           H  
ATOM   3484  HG1 THR A 230     -21.335 -11.349 -19.519  1.00  0.56           H  
ATOM   3485 1HG2 THR A 230     -24.003 -10.684 -17.519  1.00  0.56           H  
ATOM   3486 2HG2 THR A 230     -23.232  -9.496 -16.493  1.00  0.56           H  
ATOM   3487 3HG2 THR A 230     -23.714  -9.042 -18.114  1.00  0.56           H  
ATOM   3488  N   LYS A 231     -21.631  -7.384 -16.415  1.00  0.57           N  
ATOM   3489  CA  LYS A 231     -21.770  -6.716 -15.138  1.00  0.57           C  
ATOM   3490  C   LYS A 231     -23.213  -6.746 -14.674  1.00  0.57           C  
ATOM   3491  O   LYS A 231     -24.107  -6.204 -15.329  1.00  0.57           O  
ATOM   3492  CB  LYS A 231     -21.272  -5.285 -15.234  1.00  0.57           C  
ATOM   3493  CG  LYS A 231     -21.364  -4.504 -13.938  1.00  0.57           C  
ATOM   3494  CD  LYS A 231     -20.644  -3.173 -14.053  1.00  0.57           C  
ATOM   3495  CE  LYS A 231     -20.792  -2.353 -12.788  1.00  0.57           C  
ATOM   3496  NZ  LYS A 231     -20.342  -3.113 -11.597  1.00  0.57           N1+
ATOM   3497  H   LYS A 231     -22.094  -7.002 -17.236  1.00  0.57           H  
ATOM   3498  HA  LYS A 231     -21.173  -7.246 -14.394  1.00  0.57           H  
ATOM   3499 1HB  LYS A 231     -20.229  -5.288 -15.553  1.00  0.57           H  
ATOM   3500 2HB  LYS A 231     -21.845  -4.754 -15.991  1.00  0.57           H  
ATOM   3501 1HG  LYS A 231     -22.413  -4.333 -13.686  1.00  0.57           H  
ATOM   3502 2HG  LYS A 231     -20.907  -5.087 -13.130  1.00  0.57           H  
ATOM   3503 1HD  LYS A 231     -19.581  -3.356 -14.226  1.00  0.57           H  
ATOM   3504 2HD  LYS A 231     -21.044  -2.610 -14.897  1.00  0.57           H  
ATOM   3505 1HE  LYS A 231     -20.180  -1.458 -12.883  1.00  0.57           H  
ATOM   3506 2HE  LYS A 231     -21.833  -2.060 -12.653  1.00  0.57           H  
ATOM   3507 1HZ  LYS A 231     -19.527  -3.659 -11.815  1.00  0.57           H  
ATOM   3508 2HZ  LYS A 231     -20.118  -2.464 -10.856  1.00  0.57           H  
ATOM   3509 3HZ  LYS A 231     -21.081  -3.743 -11.247  1.00  0.57           H  
ATOM   3510  N   ILE A 232     -23.417  -7.394 -13.545  1.00  0.58           N  
ATOM   3511  CA  ILE A 232     -24.719  -7.566 -12.936  1.00  0.58           C  
ATOM   3512  C   ILE A 232     -24.783  -6.733 -11.655  1.00  0.58           C  
ATOM   3513  O   ILE A 232     -24.022  -6.956 -10.716  1.00  0.58           O  
ATOM   3514  CB  ILE A 232     -24.916  -9.075 -12.654  1.00  0.58           C  
ATOM   3515  CG1 ILE A 232     -24.850  -9.833 -13.945  1.00  0.58           C  
ATOM   3516  CG2 ILE A 232     -26.186  -9.350 -11.968  1.00  0.58           C  
ATOM   3517  CD1 ILE A 232     -24.706 -11.307 -13.788  1.00  0.58           C  
ATOM   3518  H   ILE A 232     -22.618  -7.821 -13.079  1.00  0.58           H  
ATOM   3519  HA  ILE A 232     -25.492  -7.216 -13.620  1.00  0.58           H  
ATOM   3520  HB  ILE A 232     -24.111  -9.412 -12.055  1.00  0.58           H  
ATOM   3521 1HG1 ILE A 232     -25.763  -9.633 -14.487  1.00  0.58           H  
ATOM   3522 2HG1 ILE A 232     -24.026  -9.476 -14.514  1.00  0.58           H  
ATOM   3523 1HG2 ILE A 232     -26.282 -10.417 -11.771  1.00  0.58           H  
ATOM   3524 2HG2 ILE A 232     -26.206  -8.802 -11.037  1.00  0.58           H  
ATOM   3525 3HG2 ILE A 232     -26.994  -9.028 -12.604  1.00  0.58           H  
ATOM   3526 1HD1 ILE A 232     -24.693 -11.773 -14.769  1.00  0.58           H  
ATOM   3527 2HD1 ILE A 232     -23.781 -11.518 -13.282  1.00  0.58           H  
ATOM   3528 3HD1 ILE A 232     -25.528 -11.691 -13.209  1.00  0.58           H  
ATOM   3529  N   ASP A 233     -25.696  -5.778 -11.628  1.00  0.58           N  
ATOM   3530  CA  ASP A 233     -25.912  -4.857 -10.517  1.00  0.58           C  
ATOM   3531  C   ASP A 233     -26.620  -5.559  -9.365  1.00  0.58           C  
ATOM   3532  O   ASP A 233     -26.976  -6.719  -9.471  1.00  0.58           O  
ATOM   3533  CB  ASP A 233     -26.751  -3.702 -11.008  1.00  0.58           C  
ATOM   3534  CG  ASP A 233     -26.740  -2.398 -10.200  1.00  0.58           C  
ATOM   3535  OD1 ASP A 233     -26.139  -2.371  -9.150  1.00  0.58           O  
ATOM   3536  OD2 ASP A 233     -27.430  -1.461 -10.620  1.00  0.58           O1-
ATOM   3537  H   ASP A 233     -26.279  -5.645 -12.460  1.00  0.58           H  
ATOM   3538  HA  ASP A 233     -24.947  -4.492 -10.166  1.00  0.58           H  
ATOM   3539 1HB  ASP A 233     -26.467  -3.475 -12.032  1.00  0.58           H  
ATOM   3540 2HB  ASP A 233     -27.731  -4.071 -11.029  1.00  0.58           H  
ATOM   3541  N   ASN A 234     -26.780  -4.869  -8.254  1.00  0.59           N  
ATOM   3542  CA  ASN A 234     -27.398  -5.453  -7.059  1.00  0.59           C  
ATOM   3543  C   ASN A 234     -28.861  -5.911  -7.298  1.00  0.59           C  
ATOM   3544  O   ASN A 234     -29.590  -5.319  -8.101  1.00  0.59           O  
ATOM   3545  CB  ASN A 234     -27.374  -4.447  -5.925  1.00  0.59           C  
ATOM   3546  CG  ASN A 234     -25.952  -4.009  -5.421  1.00  0.59           C  
ATOM   3547  OD1 ASN A 234     -24.909  -4.700  -5.420  1.00  0.59           O  
ATOM   3548  ND2 ASN A 234     -25.927  -2.776  -4.975  1.00  0.59           N  
ATOM   3549  H   ASN A 234     -26.460  -3.895  -8.259  1.00  0.59           H  
ATOM   3550  HA  ASN A 234     -26.828  -6.337  -6.774  1.00  0.59           H  
ATOM   3551 1HB  ASN A 234     -27.915  -3.554  -6.241  1.00  0.59           H  
ATOM   3552 2HB  ASN A 234     -27.919  -4.870  -5.079  1.00  0.59           H  
ATOM   3553 1HD2 ASN A 234     -25.072  -2.387  -4.634  1.00  0.59           H  
ATOM   3554 2HD2 ASN A 234     -26.760  -2.223  -4.983  1.00  0.59           H  
ATOM   3555  N   LEU A 235     -29.287  -6.952  -6.576  1.00  0.60           N  
ATOM   3556  CA  LEU A 235     -30.669  -7.470  -6.629  1.00  0.60           C  
ATOM   3557  C   LEU A 235     -31.164  -7.988  -7.984  1.00  0.60           C  
ATOM   3558  O   LEU A 235     -32.346  -7.851  -8.290  1.00  0.60           O  
ATOM   3559  CB  LEU A 235     -31.656  -6.365  -6.195  1.00  0.60           C  
ATOM   3560  CG  LEU A 235     -31.465  -5.807  -4.806  1.00  0.60           C  
ATOM   3561  CD1 LEU A 235     -32.386  -4.621  -4.604  1.00  0.60           C  
ATOM   3562  CD2 LEU A 235     -31.799  -6.894  -3.817  1.00  0.60           C  
ATOM   3563  H   LEU A 235     -28.620  -7.391  -5.938  1.00  0.60           H  
ATOM   3564  HA  LEU A 235     -30.729  -8.296  -5.918  1.00  0.60           H  
ATOM   3565 1HB  LEU A 235     -31.629  -5.541  -6.892  1.00  0.60           H  
ATOM   3566 2HB  LEU A 235     -32.659  -6.789  -6.227  1.00  0.60           H  
ATOM   3567  HG  LEU A 235     -30.434  -5.484  -4.672  1.00  0.60           H  
ATOM   3568 1HD1 LEU A 235     -32.255  -4.226  -3.596  1.00  0.60           H  
ATOM   3569 2HD1 LEU A 235     -32.143  -3.846  -5.332  1.00  0.60           H  
ATOM   3570 3HD1 LEU A 235     -33.420  -4.936  -4.738  1.00  0.60           H  
ATOM   3571 1HD2 LEU A 235     -31.664  -6.527  -2.800  1.00  0.60           H  
ATOM   3572 2HD2 LEU A 235     -32.833  -7.206  -3.957  1.00  0.60           H  
ATOM   3573 3HD2 LEU A 235     -31.155  -7.733  -3.993  1.00  0.60           H  
ATOM   3574  N   ILE A 236     -30.301  -8.599  -8.777  1.00  0.61           N  
ATOM   3575  CA  ILE A 236     -30.709  -9.146 -10.074  1.00  0.61           C  
ATOM   3576  C   ILE A 236     -30.849 -10.648 -10.081  1.00  0.61           C  
ATOM   3577  O   ILE A 236     -29.980 -11.361  -9.564  1.00  0.61           O  
ATOM   3578  CB  ILE A 236     -29.741  -8.734 -11.161  1.00  0.61           C  
ATOM   3579  CG1 ILE A 236     -29.802  -7.285 -11.290  1.00  0.61           C  
ATOM   3580  CG2 ILE A 236     -30.024  -9.444 -12.518  1.00  0.61           C  
ATOM   3581  CD1 ILE A 236     -28.760  -6.817 -12.080  1.00  0.61           C  
ATOM   3582  H   ILE A 236     -29.333  -8.665  -8.488  1.00  0.61           H  
ATOM   3583  HA  ILE A 236     -31.678  -8.721 -10.323  1.00  0.61           H  
ATOM   3584  HB  ILE A 236     -28.743  -8.975 -10.834  1.00  0.61           H  
ATOM   3585 1HG1 ILE A 236     -30.747  -6.997 -11.741  1.00  0.61           H  
ATOM   3586 2HG1 ILE A 236     -29.723  -6.820 -10.313  1.00  0.61           H  
ATOM   3587 1HG2 ILE A 236     -29.299  -9.115 -13.255  1.00  0.61           H  
ATOM   3588 2HG2 ILE A 236     -29.942 -10.518 -12.395  1.00  0.61           H  
ATOM   3589 3HG2 ILE A 236     -31.024  -9.196 -12.863  1.00  0.61           H  
ATOM   3590 1HD1 ILE A 236     -28.808  -5.770 -12.160  1.00  0.61           H  
ATOM   3591 2HD1 ILE A 236     -27.867  -7.100 -11.627  1.00  0.61           H  
ATOM   3592 3HD1 ILE A 236     -28.814  -7.262 -13.029  1.00  0.61           H  
ATOM   3593  N   GLN A 237     -31.957 -11.121 -10.647  1.00  0.62           N  
ATOM   3594  CA  GLN A 237     -32.172 -12.559 -10.737  1.00  0.62           C  
ATOM   3595  C   GLN A 237     -32.017 -13.089 -12.156  1.00  0.62           C  
ATOM   3596  O   GLN A 237     -32.621 -12.574 -13.103  1.00  0.62           O  
ATOM   3597  CB  GLN A 237     -33.542 -12.967 -10.204  1.00  0.62           C  
ATOM   3598  CG  GLN A 237     -33.753 -14.505 -10.249  1.00  0.62           C  
ATOM   3599  CD  GLN A 237     -35.044 -14.964  -9.614  1.00  0.62           C  
ATOM   3600  OE1 GLN A 237     -35.924 -14.144  -9.319  1.00  0.62           O  
ATOM   3601  NE2 GLN A 237     -35.183 -16.276  -9.396  1.00  0.62           N  
ATOM   3602  H   GLN A 237     -32.617 -10.448 -11.048  1.00  0.62           H  
ATOM   3603  HA  GLN A 237     -31.423 -13.052 -10.124  1.00  0.62           H  
ATOM   3604 1HB  GLN A 237     -33.651 -12.629  -9.174  1.00  0.62           H  
ATOM   3605 2HB  GLN A 237     -34.323 -12.493 -10.798  1.00  0.62           H  
ATOM   3606 1HG  GLN A 237     -33.771 -14.826 -11.292  1.00  0.62           H  
ATOM   3607 2HG  GLN A 237     -32.920 -14.997  -9.731  1.00  0.62           H  
ATOM   3608 1HE2 GLN A 237     -36.016 -16.630  -8.981  1.00  0.62           H  
ATOM   3609 2HE2 GLN A 237     -34.434 -16.950  -9.653  1.00  0.62           H  
ATOM   3610  N   ILE A 238     -31.212 -14.139 -12.289  1.00  0.62           N  
ATOM   3611  CA  ILE A 238     -31.012 -14.804 -13.569  1.00  0.62           C  
ATOM   3612  C   ILE A 238     -31.496 -16.242 -13.513  1.00  0.62           C  
ATOM   3613  O   ILE A 238     -30.876 -17.114 -12.905  1.00  0.62           O  
ATOM   3614  CB  ILE A 238     -29.544 -14.748 -13.987  1.00  0.62           C  
ATOM   3615  CG1 ILE A 238     -29.111 -13.293 -14.120  1.00  0.62           C  
ATOM   3616  CG2 ILE A 238     -29.335 -15.494 -15.273  1.00  0.62           C  
ATOM   3617  CD1 ILE A 238     -27.661 -13.112 -14.354  1.00  0.62           C  
ATOM   3618  H   ILE A 238     -30.739 -14.498 -11.457  1.00  0.62           H  
ATOM   3619  HA  ILE A 238     -31.598 -14.288 -14.327  1.00  0.62           H  
ATOM   3620  HB  ILE A 238     -28.944 -15.195 -13.216  1.00  0.62           H  
ATOM   3621 1HG1 ILE A 238     -29.651 -12.860 -14.951  1.00  0.62           H  
ATOM   3622 2HG1 ILE A 238     -29.371 -12.751 -13.218  1.00  0.62           H  
ATOM   3623 1HG2 ILE A 238     -28.283 -15.459 -15.561  1.00  0.62           H  
ATOM   3624 2HG2 ILE A 238     -29.643 -16.535 -15.142  1.00  0.62           H  
ATOM   3625 3HG2 ILE A 238     -29.938 -15.030 -16.040  1.00  0.62           H  
ATOM   3626 1HD1 ILE A 238     -27.457 -12.049 -14.461  1.00  0.62           H  
ATOM   3627 2HD1 ILE A 238     -27.100 -13.508 -13.527  1.00  0.62           H  
ATOM   3628 3HD1 ILE A 238     -27.373 -13.629 -15.250  1.00  0.62           H  
ATOM   3629  N   ALA A 239     -32.602 -16.485 -14.186  1.00  0.62           N  
ATOM   3630  CA  ALA A 239     -33.276 -17.766 -14.159  1.00  0.62           C  
ATOM   3631  C   ALA A 239     -32.531 -18.882 -14.864  1.00  0.62           C  
ATOM   3632  O   ALA A 239     -31.606 -18.678 -15.658  1.00  0.62           O  
ATOM   3633  CB  ALA A 239     -34.629 -17.633 -14.782  1.00  0.62           C  
ATOM   3634  H   ALA A 239     -33.067 -15.727 -14.697  1.00  0.62           H  
ATOM   3635  HA  ALA A 239     -33.395 -18.054 -13.113  1.00  0.62           H  
ATOM   3636 1HB  ALA A 239     -35.159 -18.580 -14.737  1.00  0.62           H  
ATOM   3637 2HB  ALA A 239     -35.200 -16.866 -14.265  1.00  0.62           H  
ATOM   3638 3HB  ALA A 239     -34.461 -17.346 -15.795  1.00  0.62           H  
ATOM   3639  N   HIS A 240     -32.945 -20.088 -14.533  1.00  0.62           N  
ATOM   3640  CA  HIS A 240     -32.401 -21.284 -15.123  1.00  0.62           C  
ATOM   3641  C   HIS A 240     -32.393 -21.194 -16.642  1.00  0.62           C  
ATOM   3642  O   HIS A 240     -33.377 -20.748 -17.247  1.00  0.62           O  
ATOM   3643  CB  HIS A 240     -33.302 -22.452 -14.697  1.00  0.62           C  
ATOM   3644  CG  HIS A 240     -34.664 -22.397 -15.304  1.00  0.62           C  
ATOM   3645  ND1 HIS A 240     -34.935 -22.909 -16.551  1.00  0.62           N  
ATOM   3646  CD2 HIS A 240     -35.832 -21.885 -14.845  1.00  0.62           C  
ATOM   3647  CE1 HIS A 240     -36.210 -22.722 -16.839  1.00  0.62           C  
ATOM   3648  NE2 HIS A 240     -36.780 -22.095 -15.821  1.00  0.62           N  
ATOM   3649  H   HIS A 240     -33.682 -20.179 -13.849  1.00  0.62           H  
ATOM   3650  HA  HIS A 240     -31.386 -21.450 -14.766  1.00  0.62           H  
ATOM   3651 1HB  HIS A 240     -32.874 -23.386 -14.982  1.00  0.62           H  
ATOM   3652 2HB  HIS A 240     -33.400 -22.458 -13.619  1.00  0.62           H  
ATOM   3653  HD1 HIS A 240     -34.268 -23.403 -17.136  1.00  0.62           H  
ATOM   3654  HD2 HIS A 240     -36.106 -21.380 -13.919  1.00  0.62           H  
ATOM   3655  HE1 HIS A 240     -36.617 -23.061 -17.793  1.00  0.62           H  
ATOM   3656  N   ASN A 241     -31.320 -21.690 -17.252  1.00  0.61           N  
ATOM   3657  CA  ASN A 241     -31.169 -21.779 -18.703  1.00  0.61           C  
ATOM   3658  C   ASN A 241     -31.068 -20.426 -19.414  1.00  0.61           C  
ATOM   3659  O   ASN A 241     -31.150 -20.361 -20.643  1.00  0.61           O  
ATOM   3660  CB  ASN A 241     -32.298 -22.619 -19.304  1.00  0.61           C  
ATOM   3661  CG  ASN A 241     -32.231 -24.063 -18.855  1.00  0.61           C  
ATOM   3662  OD1 ASN A 241     -32.929 -24.517 -17.907  1.00  0.61           O  
ATOM   3663  ND2 ASN A 241     -31.422 -24.808 -19.559  1.00  0.61           N  
ATOM   3664  H   ASN A 241     -30.521 -21.936 -16.671  1.00  0.61           H  
ATOM   3665  HA  ASN A 241     -30.228 -22.298 -18.902  1.00  0.61           H  
ATOM   3666 1HB  ASN A 241     -33.277 -22.220 -19.079  1.00  0.61           H  
ATOM   3667 2HB  ASN A 241     -32.199 -22.602 -20.388  1.00  0.61           H  
ATOM   3668 1HD2 ASN A 241     -31.333 -25.772 -19.359  1.00  0.61           H  
ATOM   3669 2HD2 ASN A 241     -30.900 -24.402 -20.315  1.00  0.61           H  
ATOM   3670  N   VAL A 242     -30.842 -19.356 -18.665  1.00  0.60           N  
ATOM   3671  CA  VAL A 242     -30.600 -18.065 -19.284  1.00  0.60           C  
ATOM   3672  C   VAL A 242     -29.175 -17.945 -19.788  1.00  0.60           C  
ATOM   3673  O   VAL A 242     -28.228 -18.307 -19.084  1.00  0.60           O  
ATOM   3674  CB  VAL A 242     -30.901 -16.937 -18.308  1.00  0.60           C  
ATOM   3675  CG1 VAL A 242     -30.490 -15.582 -18.897  1.00  0.60           C  
ATOM   3676  CG2 VAL A 242     -32.372 -16.946 -18.036  1.00  0.60           C  
ATOM   3677  H   VAL A 242     -30.855 -19.417 -17.643  1.00  0.60           H  
ATOM   3678  HA  VAL A 242     -31.277 -17.965 -20.128  1.00  0.60           H  
ATOM   3679  HB  VAL A 242     -30.356 -17.103 -17.393  1.00  0.60           H  
ATOM   3680 1HG1 VAL A 242     -30.715 -14.798 -18.193  1.00  0.60           H  
ATOM   3681 2HG1 VAL A 242     -29.430 -15.588 -19.093  1.00  0.60           H  
ATOM   3682 3HG1 VAL A 242     -31.036 -15.407 -19.828  1.00  0.60           H  
ATOM   3683 1HG2 VAL A 242     -32.627 -16.160 -17.328  1.00  0.60           H  
ATOM   3684 2HG2 VAL A 242     -32.889 -16.786 -18.959  1.00  0.60           H  
ATOM   3685 3HG2 VAL A 242     -32.672 -17.898 -17.636  1.00  0.60           H  
ATOM   3686  N   LYS A 243     -29.031 -17.464 -21.016  1.00  0.58           N  
ATOM   3687  CA  LYS A 243     -27.715 -17.254 -21.599  1.00  0.58           C  
ATOM   3688  C   LYS A 243     -27.492 -15.786 -21.909  1.00  0.58           C  
ATOM   3689  O   LYS A 243     -28.225 -15.200 -22.704  1.00  0.58           O  
ATOM   3690  CB  LYS A 243     -27.538 -18.084 -22.867  1.00  0.58           C  
ATOM   3691  CG  LYS A 243     -26.170 -17.908 -23.528  1.00  0.58           C  
ATOM   3692  CD  LYS A 243     -26.000 -18.813 -24.735  1.00  0.58           C  
ATOM   3693  CE  LYS A 243     -24.633 -18.618 -25.373  1.00  0.58           C  
ATOM   3694  NZ  LYS A 243     -24.443 -19.495 -26.563  1.00  0.58           N1+
ATOM   3695  H   LYS A 243     -29.875 -17.214 -21.534  1.00  0.58           H  
ATOM   3696  HA  LYS A 243     -26.957 -17.557 -20.878  1.00  0.58           H  
ATOM   3697 1HB  LYS A 243     -27.663 -19.140 -22.625  1.00  0.58           H  
ATOM   3698 2HB  LYS A 243     -28.308 -17.816 -23.589  1.00  0.58           H  
ATOM   3699 1HG  LYS A 243     -26.065 -16.867 -23.850  1.00  0.58           H  
ATOM   3700 2HG  LYS A 243     -25.385 -18.114 -22.813  1.00  0.58           H  
ATOM   3701 1HD  LYS A 243     -26.103 -19.855 -24.427  1.00  0.58           H  
ATOM   3702 2HD  LYS A 243     -26.773 -18.589 -25.472  1.00  0.58           H  
ATOM   3703 1HE  LYS A 243     -24.529 -17.578 -25.679  1.00  0.58           H  
ATOM   3704 2HE  LYS A 243     -23.861 -18.850 -24.637  1.00  0.58           H  
ATOM   3705 1HZ  LYS A 243     -25.034 -19.174 -27.317  1.00  0.58           H  
ATOM   3706 2HZ  LYS A 243     -23.476 -19.462 -26.856  1.00  0.58           H  
ATOM   3707 3HZ  LYS A 243     -24.689 -20.445 -26.326  1.00  0.58           H  
ATOM   3708  N   ILE A 244     -26.470 -15.217 -21.294  1.00  0.57           N  
ATOM   3709  CA  ILE A 244     -26.118 -13.813 -21.458  1.00  0.57           C  
ATOM   3710  C   ILE A 244     -24.794 -13.724 -22.205  1.00  0.57           C  
ATOM   3711  O   ILE A 244     -23.805 -14.339 -21.795  1.00  0.57           O  
ATOM   3712  CB  ILE A 244     -25.992 -13.122 -20.080  1.00  0.57           C  
ATOM   3713  CG1 ILE A 244     -27.287 -13.245 -19.341  1.00  0.57           C  
ATOM   3714  CG2 ILE A 244     -25.652 -11.656 -20.237  1.00  0.57           C  
ATOM   3715  CD1 ILE A 244     -27.195 -12.838 -17.919  1.00  0.57           C  
ATOM   3716  H   ILE A 244     -25.928 -15.786 -20.649  1.00  0.57           H  
ATOM   3717  HA  ILE A 244     -26.880 -13.318 -22.050  1.00  0.57           H  
ATOM   3718  HB  ILE A 244     -25.230 -13.603 -19.504  1.00  0.57           H  
ATOM   3719 1HG1 ILE A 244     -28.013 -12.642 -19.834  1.00  0.57           H  
ATOM   3720 2HG1 ILE A 244     -27.611 -14.273 -19.373  1.00  0.57           H  
ATOM   3721 1HG2 ILE A 244     -25.575 -11.194 -19.260  1.00  0.57           H  
ATOM   3722 2HG2 ILE A 244     -24.699 -11.554 -20.760  1.00  0.57           H  
ATOM   3723 3HG2 ILE A 244     -26.440 -11.167 -20.806  1.00  0.57           H  
ATOM   3724 1HD1 ILE A 244     -28.173 -12.952 -17.448  1.00  0.57           H  
ATOM   3725 2HD1 ILE A 244     -26.471 -13.467 -17.417  1.00  0.57           H  
ATOM   3726 3HD1 ILE A 244     -26.877 -11.813 -17.853  1.00  0.57           H  
ATOM   3727  N   GLY A 245     -24.767 -12.943 -23.274  1.00  0.56           N  
ATOM   3728  CA  GLY A 245     -23.573 -12.780 -24.088  1.00  0.56           C  
ATOM   3729  C   GLY A 245     -22.524 -11.910 -23.411  1.00  0.56           C  
ATOM   3730  O   GLY A 245     -22.564 -11.680 -22.201  1.00  0.56           O  
ATOM   3731  H   GLY A 245     -25.623 -12.496 -23.592  1.00  0.56           H  
ATOM   3732 1HA  GLY A 245     -23.149 -13.757 -24.313  1.00  0.56           H  
ATOM   3733 2HA  GLY A 245     -23.850 -12.330 -25.043  1.00  0.56           H  
ATOM   3734  N   GLN A 246     -21.546 -11.478 -24.184  1.00  0.55           N  
ATOM   3735  CA  GLN A 246     -20.412 -10.759 -23.621  1.00  0.55           C  
ATOM   3736  C   GLN A 246     -20.639  -9.265 -23.521  1.00  0.55           C  
ATOM   3737  O   GLN A 246     -21.401  -8.684 -24.301  1.00  0.55           O  
ATOM   3738  CB  GLN A 246     -19.153 -11.020 -24.442  1.00  0.55           C  
ATOM   3739  CG  GLN A 246     -18.720 -12.469 -24.454  1.00  0.55           C  
ATOM   3740  CD  GLN A 246     -17.394 -12.691 -25.177  1.00  0.55           C  
ATOM   3741  OE1 GLN A 246     -17.313 -13.774 -25.944  1.00  0.55           O  
ATOM   3742  NE2 GLN A 246     -16.451 -11.900 -25.051  1.00  0.55           N  
ATOM   3743  H   GLN A 246     -21.596 -11.656 -25.189  1.00  0.55           H  
ATOM   3744  HA  GLN A 246     -20.242 -11.134 -22.611  1.00  0.55           H  
ATOM   3745 1HB  GLN A 246     -19.320 -10.704 -25.474  1.00  0.55           H  
ATOM   3746 2HB  GLN A 246     -18.330 -10.426 -24.039  1.00  0.55           H  
ATOM   3747 1HG  GLN A 246     -18.620 -12.807 -23.431  1.00  0.55           H  
ATOM   3748 2HG  GLN A 246     -19.487 -13.050 -24.966  1.00  0.55           H  
ATOM   3749 1HE2 GLN A 246     -15.583 -12.067 -25.539  1.00  0.55           H  
ATOM   3750 2HE2 GLN A 246     -16.549 -11.087 -24.460  1.00  0.55           H  
ATOM   3751  N   ASN A 247     -19.947  -8.649 -22.569  1.00  0.56           N  
ATOM   3752  CA  ASN A 247     -19.984  -7.208 -22.356  1.00  0.56           C  
ATOM   3753  C   ASN A 247     -21.386  -6.670 -22.093  1.00  0.56           C  
ATOM   3754  O   ASN A 247     -21.703  -5.553 -22.507  1.00  0.56           O  
ATOM   3755  CB  ASN A 247     -19.400  -6.502 -23.567  1.00  0.56           C  
ATOM   3756  CG  ASN A 247     -17.954  -6.850 -23.788  1.00  0.56           C  
ATOM   3757  OD1 ASN A 247     -17.106  -6.668 -22.904  1.00  0.56           O  
ATOM   3758  ND2 ASN A 247     -17.658  -7.381 -24.945  1.00  0.56           N  
ATOM   3759  H   ASN A 247     -19.341  -9.221 -21.977  1.00  0.56           H  
ATOM   3760  HA  ASN A 247     -19.378  -6.979 -21.476  1.00  0.56           H  
ATOM   3761 1HB  ASN A 247     -19.962  -6.730 -24.469  1.00  0.56           H  
ATOM   3762 2HB  ASN A 247     -19.474  -5.430 -23.411  1.00  0.56           H  
ATOM   3763 1HD2 ASN A 247     -16.716  -7.647 -25.145  1.00  0.56           H  
ATOM   3764 2HD2 ASN A 247     -18.376  -7.540 -25.624  1.00  0.56           H  
ATOM   3765  N   ASN A 248     -22.213  -7.430 -21.379  1.00  0.57           N  
ATOM   3766  CA  ASN A 248     -23.560  -6.959 -21.088  1.00  0.57           C  
ATOM   3767  C   ASN A 248     -23.637  -6.298 -19.731  1.00  0.57           C  
ATOM   3768  O   ASN A 248     -22.849  -6.618 -18.843  1.00  0.57           O  
ATOM   3769  CB  ASN A 248     -24.567  -8.090 -21.216  1.00  0.57           C  
ATOM   3770  CG  ASN A 248     -24.629  -8.507 -22.605  1.00  0.57           C  
ATOM   3771  OD1 ASN A 248     -24.141  -7.767 -23.449  1.00  0.57           O  
ATOM   3772  ND2 ASN A 248     -25.203  -9.595 -22.901  1.00  0.57           N  
ATOM   3773  H   ASN A 248     -21.913  -8.344 -21.062  1.00  0.57           H  
ATOM   3774  HA  ASN A 248     -23.824  -6.197 -21.824  1.00  0.57           H  
ATOM   3775 1HB  ASN A 248     -24.261  -8.935 -20.598  1.00  0.57           H  
ATOM   3776 2HB  ASN A 248     -25.552  -7.758 -20.887  1.00  0.57           H  
ATOM   3777 1HD2 ASN A 248     -25.263  -9.843 -23.873  1.00  0.57           H  
ATOM   3778 2HD2 ASN A 248     -25.599 -10.164 -22.195  1.00  0.57           H  
ATOM   3779  N   VAL A 249     -24.559  -5.357 -19.594  1.00  0.58           N  
ATOM   3780  CA  VAL A 249     -24.773  -4.691 -18.320  1.00  0.58           C  
ATOM   3781  C   VAL A 249     -26.223  -4.781 -17.887  1.00  0.58           C  
ATOM   3782  O   VAL A 249     -27.118  -4.339 -18.615  1.00  0.58           O  
ATOM   3783  CB  VAL A 249     -24.367  -3.215 -18.413  1.00  0.58           C  
ATOM   3784  CG1 VAL A 249     -24.624  -2.542 -17.075  1.00  0.58           C  
ATOM   3785  CG2 VAL A 249     -22.894  -3.100 -18.815  1.00  0.58           C  
ATOM   3786  H   VAL A 249     -25.136  -5.120 -20.404  1.00  0.58           H  
ATOM   3787  HA  VAL A 249     -24.155  -5.175 -17.566  1.00  0.58           H  
ATOM   3788  HB  VAL A 249     -24.984  -2.717 -19.160  1.00  0.58           H  
ATOM   3789 1HG1 VAL A 249     -24.350  -1.491 -17.136  1.00  0.58           H  
ATOM   3790 2HG1 VAL A 249     -25.682  -2.626 -16.818  1.00  0.58           H  
ATOM   3791 3HG1 VAL A 249     -24.023  -3.033 -16.304  1.00  0.58           H  
ATOM   3792 1HG2 VAL A 249     -22.616  -2.050 -18.881  1.00  0.58           H  
ATOM   3793 2HG2 VAL A 249     -22.274  -3.595 -18.071  1.00  0.58           H  
ATOM   3794 3HG2 VAL A 249     -22.737  -3.573 -19.785  1.00  0.58           H  
ATOM   3795  N   ILE A 250     -26.452  -5.336 -16.705  1.00  0.59           N  
ATOM   3796  CA  ILE A 250     -27.811  -5.478 -16.215  1.00  0.59           C  
ATOM   3797  C   ILE A 250     -27.980  -4.665 -14.927  1.00  0.59           C  
ATOM   3798  O   ILE A 250     -27.286  -4.910 -13.938  1.00  0.59           O  
ATOM   3799  CB  ILE A 250     -28.135  -6.953 -15.943  1.00  0.59           C  
ATOM   3800  CG1 ILE A 250     -27.916  -7.793 -17.180  1.00  0.59           C  
ATOM   3801  CG2 ILE A 250     -29.605  -7.036 -15.608  1.00  0.59           C  
ATOM   3802  CD1 ILE A 250     -28.009  -9.260 -16.918  1.00  0.59           C  
ATOM   3803  H   ILE A 250     -25.661  -5.673 -16.156  1.00  0.59           H  
ATOM   3804  HA  ILE A 250     -28.505  -5.085 -16.953  1.00  0.59           H  
ATOM   3805  HB  ILE A 250     -27.522  -7.333 -15.127  1.00  0.59           H  
ATOM   3806 1HG1 ILE A 250     -28.656  -7.516 -17.909  1.00  0.59           H  
ATOM   3807 2HG1 ILE A 250     -26.931  -7.588 -17.597  1.00  0.59           H  
ATOM   3808 1HG2 ILE A 250     -29.889  -8.065 -15.407  1.00  0.59           H  
ATOM   3809 2HG2 ILE A 250     -29.804  -6.421 -14.748  1.00  0.59           H  
ATOM   3810 3HG2 ILE A 250     -30.187  -6.666 -16.435  1.00  0.59           H  
ATOM   3811 1HD1 ILE A 250     -27.863  -9.791 -17.853  1.00  0.59           H  
ATOM   3812 2HD1 ILE A 250     -27.250  -9.557 -16.206  1.00  0.59           H  
ATOM   3813 3HD1 ILE A 250     -28.984  -9.492 -16.514  1.00  0.59           H  
ATOM   3814  N   ALA A 251     -28.883  -3.689 -14.955  1.00  0.61           N  
ATOM   3815  CA  ALA A 251     -29.140  -2.772 -13.840  1.00  0.61           C  
ATOM   3816  C   ALA A 251     -29.938  -3.388 -12.699  1.00  0.61           C  
ATOM   3817  O   ALA A 251     -30.699  -4.348 -12.882  1.00  0.61           O  
ATOM   3818  CB  ALA A 251     -29.872  -1.576 -14.335  1.00  0.61           C  
ATOM   3819  H   ALA A 251     -29.410  -3.533 -15.815  1.00  0.61           H  
ATOM   3820  HA  ALA A 251     -28.177  -2.455 -13.442  1.00  0.61           H  
ATOM   3821 1HB  ALA A 251     -30.039  -0.874 -13.520  1.00  0.61           H  
ATOM   3822 2HB  ALA A 251     -29.308  -1.096 -15.133  1.00  0.61           H  
ATOM   3823 3HB  ALA A 251     -30.776  -1.943 -14.696  1.00  0.61           H  
ATOM   3824  N   ALA A 252     -29.814  -2.769 -11.524  1.00  0.62           N  
ATOM   3825  CA  ALA A 252     -30.446  -3.264 -10.314  1.00  0.62           C  
ATOM   3826  C   ALA A 252     -31.915  -3.522 -10.435  1.00  0.62           C  
ATOM   3827  O   ALA A 252     -32.657  -2.807 -11.121  1.00  0.62           O  
ATOM   3828  CB  ALA A 252     -30.260  -2.294  -9.166  1.00  0.62           C  
ATOM   3829  H   ALA A 252     -29.142  -1.996 -11.423  1.00  0.62           H  
ATOM   3830  HA  ALA A 252     -29.964  -4.204 -10.078  1.00  0.62           H  
ATOM   3831 1HB  ALA A 252     -30.699  -2.721  -8.266  1.00  0.62           H  
ATOM   3832 2HB  ALA A 252     -29.207  -2.121  -8.995  1.00  0.62           H  
ATOM   3833 3HB  ALA A 252     -30.746  -1.353  -9.401  1.00  0.62           H  
ATOM   3834  N   GLN A 253     -32.302  -4.582  -9.736  1.00  0.63           N  
ATOM   3835  CA  GLN A 253     -33.657  -5.113  -9.622  1.00  0.63           C  
ATOM   3836  C   GLN A 253     -34.220  -5.691 -10.917  1.00  0.63           C  
ATOM   3837  O   GLN A 253     -35.391  -6.070 -10.966  1.00  0.63           O  
ATOM   3838  CB  GLN A 253     -34.610  -4.026  -9.125  1.00  0.63           C  
ATOM   3839  CG  GLN A 253     -34.245  -3.403  -7.784  1.00  0.63           C  
ATOM   3840  CD  GLN A 253     -35.279  -2.370  -7.359  1.00  0.63           C  
ATOM   3841  OE1 GLN A 253     -36.491  -2.615  -7.454  1.00  0.63           O  
ATOM   3842  NE2 GLN A 253     -34.815  -1.215  -6.894  1.00  0.63           N  
ATOM   3843  H   GLN A 253     -31.560  -5.062  -9.213  1.00  0.63           H  
ATOM   3844  HA  GLN A 253     -33.642  -5.911  -8.885  1.00  0.63           H  
ATOM   3845 1HB  GLN A 253     -34.678  -3.232  -9.852  1.00  0.63           H  
ATOM   3846 2HB  GLN A 253     -35.606  -4.453  -9.025  1.00  0.63           H  
ATOM   3847 1HG  GLN A 253     -34.210  -4.190  -7.034  1.00  0.63           H  
ATOM   3848 2HG  GLN A 253     -33.277  -2.914  -7.860  1.00  0.63           H  
ATOM   3849 1HE2 GLN A 253     -35.449  -0.498  -6.598  1.00  0.63           H  
ATOM   3850 2HE2 GLN A 253     -33.830  -1.058  -6.837  1.00  0.63           H  
ATOM   3851  N   ALA A 254     -33.388  -5.826 -11.942  1.00  0.64           N  
ATOM   3852  CA  ALA A 254     -33.802  -6.470 -13.176  1.00  0.64           C  
ATOM   3853  C   ALA A 254     -33.985  -7.966 -12.944  1.00  0.64           C  
ATOM   3854  O   ALA A 254     -33.352  -8.555 -12.056  1.00  0.64           O  
ATOM   3855  CB  ALA A 254     -32.784  -6.228 -14.270  1.00  0.64           C  
ATOM   3856  H   ALA A 254     -32.438  -5.449 -11.897  1.00  0.64           H  
ATOM   3857  HA  ALA A 254     -34.761  -6.051 -13.481  1.00  0.64           H  
ATOM   3858 1HB  ALA A 254     -33.114  -6.707 -15.192  1.00  0.64           H  
ATOM   3859 2HB  ALA A 254     -32.668  -5.151 -14.438  1.00  0.64           H  
ATOM   3860 3HB  ALA A 254     -31.854  -6.647 -13.949  1.00  0.64           H  
ATOM   3861  N   GLY A 255     -34.824  -8.590 -13.755  1.00  0.65           N  
ATOM   3862  CA  GLY A 255     -34.957 -10.035 -13.641  1.00  0.65           C  
ATOM   3863  C   GLY A 255     -35.197 -10.676 -14.989  1.00  0.65           C  
ATOM   3864  O   GLY A 255     -36.007 -10.200 -15.796  1.00  0.65           O  
ATOM   3865  H   GLY A 255     -35.333  -8.054 -14.461  1.00  0.65           H  
ATOM   3866 1HA  GLY A 255     -34.052 -10.452 -13.201  1.00  0.65           H  
ATOM   3867 2HA  GLY A 255     -35.778 -10.272 -12.966  1.00  0.65           H  
ATOM   3868  N   ILE A 256     -34.510 -11.785 -15.195  1.00  0.65           N  
ATOM   3869  CA  ILE A 256     -34.580 -12.492 -16.451  1.00  0.65           C  
ATOM   3870  C   ILE A 256     -35.176 -13.882 -16.291  1.00  0.65           C  
ATOM   3871  O   ILE A 256     -34.628 -14.732 -15.581  1.00  0.65           O  
ATOM   3872  CB  ILE A 256     -33.175 -12.608 -17.041  1.00  0.65           C  
ATOM   3873  CG1 ILE A 256     -32.547 -11.241 -17.244  1.00  0.65           C  
ATOM   3874  CG2 ILE A 256     -33.294 -13.245 -18.349  1.00  0.65           C  
ATOM   3875  CD1 ILE A 256     -31.093 -11.330 -17.570  1.00  0.65           C  
ATOM   3876  H   ILE A 256     -33.878 -12.112 -14.461  1.00  0.65           H  
ATOM   3877  HA  ILE A 256     -35.209 -11.931 -17.140  1.00  0.65           H  
ATOM   3878  HB  ILE A 256     -32.531 -13.195 -16.387  1.00  0.65           H  
ATOM   3879 1HG1 ILE A 256     -33.057 -10.753 -18.061  1.00  0.65           H  
ATOM   3880 2HG1 ILE A 256     -32.659 -10.631 -16.349  1.00  0.65           H  
ATOM   3881 1HG2 ILE A 256     -32.326 -13.337 -18.813  1.00  0.65           H  
ATOM   3882 2HG2 ILE A 256     -33.731 -14.220 -18.207  1.00  0.65           H  
ATOM   3883 3HG2 ILE A 256     -33.938 -12.649 -18.993  1.00  0.65           H  
ATOM   3884 1HD1 ILE A 256     -30.703 -10.332 -17.738  1.00  0.65           H  
ATOM   3885 2HD1 ILE A 256     -30.562 -11.798 -16.752  1.00  0.65           H  
ATOM   3886 3HD1 ILE A 256     -30.964 -11.928 -18.458  1.00  0.65           H  
ATOM   3887  N   ALA A 257     -36.288 -14.115 -16.978  1.00  0.65           N  
ATOM   3888  CA  ALA A 257     -37.005 -15.380 -16.950  1.00  0.65           C  
ATOM   3889  C   ALA A 257     -36.234 -16.487 -17.629  1.00  0.65           C  
ATOM   3890  O   ALA A 257     -35.276 -16.239 -18.370  1.00  0.65           O  
ATOM   3891  CB  ALA A 257     -38.325 -15.244 -17.615  1.00  0.65           C  
ATOM   3892  H   ALA A 257     -36.704 -13.366 -17.538  1.00  0.65           H  
ATOM   3893  HA  ALA A 257     -37.153 -15.659 -15.907  1.00  0.65           H  
ATOM   3894 1HB  ALA A 257     -38.864 -16.186 -17.579  1.00  0.65           H  
ATOM   3895 2HB  ALA A 257     -38.909 -14.467 -17.129  1.00  0.65           H  
ATOM   3896 3HB  ALA A 257     -38.112 -14.974 -18.626  1.00  0.65           H  
ATOM   3897  N   GLY A 258     -36.634 -17.719 -17.321  1.00  0.64           N  
ATOM   3898  CA  GLY A 258     -35.969 -18.908 -17.827  1.00  0.64           C  
ATOM   3899  C   GLY A 258     -36.026 -19.040 -19.329  1.00  0.64           C  
ATOM   3900  O   GLY A 258     -36.950 -18.540 -19.992  1.00  0.64           O  
ATOM   3901  H   GLY A 258     -37.425 -17.839 -16.705  1.00  0.64           H  
ATOM   3902 1HA  GLY A 258     -34.929 -18.893 -17.515  1.00  0.64           H  
ATOM   3903 2HA  GLY A 258     -36.413 -19.789 -17.370  1.00  0.64           H  
ATOM   3904  N   SER A 259     -35.023 -19.735 -19.846  1.00  0.63           N  
ATOM   3905  CA  SER A 259     -34.876 -19.983 -21.274  1.00  0.63           C  
ATOM   3906  C   SER A 259     -34.890 -18.714 -22.120  1.00  0.63           C  
ATOM   3907  O   SER A 259     -35.506 -18.681 -23.186  1.00  0.63           O  
ATOM   3908  CB  SER A 259     -35.969 -20.907 -21.770  1.00  0.63           C  
ATOM   3909  OG  SER A 259     -35.904 -22.155 -21.137  1.00  0.63           O  
ATOM   3910  H   SER A 259     -34.331 -20.105 -19.186  1.00  0.63           H  
ATOM   3911  HA  SER A 259     -33.911 -20.473 -21.427  1.00  0.63           H  
ATOM   3912 1HB  SER A 259     -36.946 -20.460 -21.596  1.00  0.63           H  
ATOM   3913 2HB  SER A 259     -35.867 -21.039 -22.845  1.00  0.63           H  
ATOM   3914  HG  SER A 259     -36.013 -21.976 -20.198  1.00  0.63           H  
ATOM   3915  N   THR A 260     -34.188 -17.687 -21.667  1.00  0.62           N  
ATOM   3916  CA  THR A 260     -34.072 -16.454 -22.436  1.00  0.62           C  
ATOM   3917  C   THR A 260     -32.622 -16.270 -22.848  1.00  0.62           C  
ATOM   3918  O   THR A 260     -31.714 -16.783 -22.181  1.00  0.62           O  
ATOM   3919  CB  THR A 260     -34.565 -15.227 -21.640  1.00  0.62           C  
ATOM   3920  OG1 THR A 260     -33.819 -15.111 -20.462  1.00  0.62           O  
ATOM   3921  CG2 THR A 260     -36.028 -15.344 -21.289  1.00  0.62           C  
ATOM   3922  H   THR A 260     -33.734 -17.770 -20.770  1.00  0.62           H  
ATOM   3923  HA  THR A 260     -34.671 -16.533 -23.343  1.00  0.62           H  
ATOM   3924  HB  THR A 260     -34.411 -14.329 -22.241  1.00  0.62           H  
ATOM   3925  HG1 THR A 260     -32.898 -15.479 -20.621  1.00  0.62           H  
ATOM   3926 1HG2 THR A 260     -36.334 -14.471 -20.721  1.00  0.62           H  
ATOM   3927 2HG2 THR A 260     -36.616 -15.410 -22.178  1.00  0.62           H  
ATOM   3928 3HG2 THR A 260     -36.183 -16.224 -20.695  1.00  0.62           H  
ATOM   3929  N   THR A 261     -32.415 -15.547 -23.941  1.00  0.60           N  
ATOM   3930  CA  THR A 261     -31.070 -15.289 -24.432  1.00  0.60           C  
ATOM   3931  C   THR A 261     -30.810 -13.813 -24.684  1.00  0.60           C  
ATOM   3932  O   THR A 261     -31.616 -13.128 -25.305  1.00  0.60           O  
ATOM   3933  CB  THR A 261     -30.795 -16.083 -25.730  1.00  0.60           C  
ATOM   3934  OG1 THR A 261     -30.928 -17.492 -25.479  1.00  0.60           O  
ATOM   3935  CG2 THR A 261     -29.388 -15.792 -26.250  1.00  0.60           C  
ATOM   3936  H   THR A 261     -33.225 -15.160 -24.427  1.00  0.60           H  
ATOM   3937  HA  THR A 261     -30.366 -15.624 -23.678  1.00  0.60           H  
ATOM   3938  HB  THR A 261     -31.520 -15.800 -26.483  1.00  0.60           H  
ATOM   3939  HG1 THR A 261     -31.822 -17.681 -25.174  1.00  0.60           H  
ATOM   3940 1HG2 THR A 261     -29.214 -16.361 -27.160  1.00  0.60           H  
ATOM   3941 2HG2 THR A 261     -29.285 -14.731 -26.469  1.00  0.60           H  
ATOM   3942 3HG2 THR A 261     -28.654 -16.080 -25.494  1.00  0.60           H  
ATOM   3943  N   ILE A 262     -29.677 -13.327 -24.207  1.00  0.58           N  
ATOM   3944  CA  ILE A 262     -29.285 -11.944 -24.428  1.00  0.58           C  
ATOM   3945  C   ILE A 262     -27.991 -11.888 -25.241  1.00  0.58           C  
ATOM   3946  O   ILE A 262     -26.969 -12.442 -24.829  1.00  0.58           O  
ATOM   3947  CB  ILE A 262     -29.134 -11.214 -23.073  1.00  0.58           C  
ATOM   3948  CG1 ILE A 262     -30.460 -11.232 -22.325  1.00  0.58           C  
ATOM   3949  CG2 ILE A 262     -28.732  -9.787 -23.284  1.00  0.58           C  
ATOM   3950  CD1 ILE A 262     -30.350 -10.772 -20.933  1.00  0.58           C  
ATOM   3951  H   ILE A 262     -29.068 -13.948 -23.682  1.00  0.58           H  
ATOM   3952  HA  ILE A 262     -30.053 -11.447 -25.008  1.00  0.58           H  
ATOM   3953  HB  ILE A 262     -28.394 -11.714 -22.474  1.00  0.58           H  
ATOM   3954 1HG1 ILE A 262     -31.147 -10.572 -22.845  1.00  0.58           H  
ATOM   3955 2HG1 ILE A 262     -30.876 -12.237 -22.318  1.00  0.58           H  
ATOM   3956 1HG2 ILE A 262     -28.628  -9.286 -22.322  1.00  0.58           H  
ATOM   3957 2HG2 ILE A 262     -27.790  -9.751 -23.816  1.00  0.58           H  
ATOM   3958 3HG2 ILE A 262     -29.504  -9.294 -23.868  1.00  0.58           H  
ATOM   3959 1HD1 ILE A 262     -31.338 -10.785 -20.477  1.00  0.58           H  
ATOM   3960 2HD1 ILE A 262     -29.695 -11.417 -20.392  1.00  0.58           H  
ATOM   3961 3HD1 ILE A 262     -29.950  -9.771 -20.917  1.00  0.58           H  
ATOM   3962  N   GLY A 263     -28.020 -11.178 -26.368  1.00  0.56           N  
ATOM   3963  CA  GLY A 263     -26.855 -11.072 -27.241  1.00  0.56           C  
ATOM   3964  C   GLY A 263     -25.771 -10.185 -26.642  1.00  0.56           C  
ATOM   3965  O   GLY A 263     -25.857  -9.797 -25.480  1.00  0.56           O  
ATOM   3966  H   GLY A 263     -28.899 -10.769 -26.688  1.00  0.56           H  
ATOM   3967 1HA  GLY A 263     -26.454 -12.064 -27.437  1.00  0.56           H  
ATOM   3968 2HA  GLY A 263     -27.171 -10.660 -28.200  1.00  0.56           H  
ATOM   3969  N   ASP A 264     -24.722  -9.925 -27.415  1.00  0.55           N  
ATOM   3970  CA  ASP A 264     -23.556  -9.172 -26.935  1.00  0.55           C  
ATOM   3971  C   ASP A 264     -23.823  -7.666 -26.892  1.00  0.55           C  
ATOM   3972  O   ASP A 264     -24.600  -7.154 -27.707  1.00  0.55           O  
ATOM   3973  CB  ASP A 264     -22.344  -9.429 -27.842  1.00  0.55           C  
ATOM   3974  CG  ASP A 264     -21.721 -10.873 -27.808  1.00  0.55           C  
ATOM   3975  OD1 ASP A 264     -21.977 -11.650 -26.895  1.00  0.55           O  
ATOM   3976  OD2 ASP A 264     -20.986 -11.169 -28.721  1.00  0.55           O1-
ATOM   3977  H   ASP A 264     -24.765 -10.224 -28.384  1.00  0.55           H  
ATOM   3978  HA  ASP A 264     -23.320  -9.501 -25.920  1.00  0.55           H  
ATOM   3979 1HB  ASP A 264     -22.616  -9.196 -28.870  1.00  0.55           H  
ATOM   3980 2HB  ASP A 264     -21.554  -8.732 -27.554  1.00  0.55           H  
ATOM   3981  N   TRP A 265     -23.123  -6.964 -25.999  1.00  0.55           N  
ATOM   3982  CA  TRP A 265     -23.182  -5.502 -25.872  1.00  0.55           C  
ATOM   3983  C   TRP A 265     -24.572  -4.954 -25.563  1.00  0.55           C  
ATOM   3984  O   TRP A 265     -24.936  -3.878 -26.043  1.00  0.55           O  
ATOM   3985  CB  TRP A 265     -22.702  -4.816 -27.153  1.00  0.55           C  
ATOM   3986  CG  TRP A 265     -21.319  -5.170 -27.557  1.00  0.55           C  
ATOM   3987  CD1 TRP A 265     -20.952  -6.015 -28.559  1.00  0.55           C  
ATOM   3988  CD2 TRP A 265     -20.094  -4.684 -26.969  1.00  0.55           C  
ATOM   3989  NE1 TRP A 265     -19.583  -6.089 -28.635  1.00  0.55           N  
ATOM   3990  CE2 TRP A 265     -19.042  -5.277 -27.669  1.00  0.55           C  
ATOM   3991  CE3 TRP A 265     -19.809  -3.804 -25.920  1.00  0.55           C  
ATOM   3992  CZ2 TRP A 265     -17.716  -5.018 -27.357  1.00  0.55           C  
ATOM   3993  CZ3 TRP A 265     -18.482  -3.546 -25.605  1.00  0.55           C  
ATOM   3994  CH2 TRP A 265     -17.463  -4.137 -26.304  1.00  0.55           C  
ATOM   3995  H   TRP A 265     -22.523  -7.482 -25.351  1.00  0.55           H  
ATOM   3996  HA  TRP A 265     -22.521  -5.216 -25.052  1.00  0.55           H  
ATOM   3997 1HB  TRP A 265     -23.370  -5.047 -27.977  1.00  0.55           H  
ATOM   3998 2HB  TRP A 265     -22.742  -3.738 -27.010  1.00  0.55           H  
ATOM   3999  HD1 TRP A 265     -21.646  -6.553 -29.206  1.00  0.55           H  
ATOM   4000  HE1 TRP A 265     -19.059  -6.647 -29.296  1.00  0.55           H  
ATOM   4001  HE3 TRP A 265     -20.616  -3.331 -25.359  1.00  0.55           H  
ATOM   4002  HZ2 TRP A 265     -16.892  -5.480 -27.900  1.00  0.55           H  
ATOM   4003  HZ3 TRP A 265     -18.271  -2.862 -24.783  1.00  0.55           H  
ATOM   4004  HH2 TRP A 265     -16.432  -3.914 -26.030  1.00  0.55           H  
ATOM   4005  N   ASN A 266     -25.340  -5.681 -24.769  1.00  0.55           N  
ATOM   4006  CA  ASN A 266     -26.678  -5.255 -24.403  1.00  0.55           C  
ATOM   4007  C   ASN A 266     -26.729  -4.593 -23.046  1.00  0.55           C  
ATOM   4008  O   ASN A 266     -25.907  -4.882 -22.169  1.00  0.55           O  
ATOM   4009  CB  ASN A 266     -27.638  -6.415 -24.465  1.00  0.55           C  
ATOM   4010  CG  ASN A 266     -27.773  -6.846 -25.844  1.00  0.55           C  
ATOM   4011  OD1 ASN A 266     -27.301  -6.151 -26.735  1.00  0.55           O  
ATOM   4012  ND2 ASN A 266     -28.407  -7.906 -26.079  1.00  0.55           N  
ATOM   4013  H   ASN A 266     -24.968  -6.550 -24.407  1.00  0.55           H  
ATOM   4014  HA  ASN A 266     -27.008  -4.510 -25.128  1.00  0.55           H  
ATOM   4015 1HB  ASN A 266     -27.261  -7.239 -23.864  1.00  0.55           H  
ATOM   4016 2HB  ASN A 266     -28.614  -6.120 -24.077  1.00  0.55           H  
ATOM   4017 1HD2 ASN A 266     -28.533  -8.184 -27.033  1.00  0.55           H  
ATOM   4018 2HD2 ASN A 266     -28.793  -8.431 -25.339  1.00  0.55           H  
ATOM   4019  N   GLN A 267     -27.719  -3.727 -22.879  1.00  0.57           N  
ATOM   4020  CA  GLN A 267     -27.922  -3.048 -21.616  1.00  0.57           C  
ATOM   4021  C   GLN A 267     -29.369  -3.071 -21.163  1.00  0.57           C  
ATOM   4022  O   GLN A 267     -30.273  -2.648 -21.886  1.00  0.57           O  
ATOM   4023  CB  GLN A 267     -27.446  -1.603 -21.702  1.00  0.57           C  
ATOM   4024  CG  GLN A 267     -27.605  -0.857 -20.389  1.00  0.57           C  
ATOM   4025  CD  GLN A 267     -27.065   0.549 -20.424  1.00  0.57           C  
ATOM   4026  OE1 GLN A 267     -26.870   1.117 -19.240  1.00  0.57           O  
ATOM   4027  NE2 GLN A 267     -26.819   1.132 -21.490  1.00  0.57           N  
ATOM   4028  H   GLN A 267     -28.346  -3.550 -23.665  1.00  0.57           H  
ATOM   4029  HA  GLN A 267     -27.331  -3.555 -20.861  1.00  0.57           H  
ATOM   4030 1HB  GLN A 267     -26.392  -1.585 -21.979  1.00  0.57           H  
ATOM   4031 2HB  GLN A 267     -28.002  -1.078 -22.474  1.00  0.57           H  
ATOM   4032 1HG  GLN A 267     -28.670  -0.800 -20.153  1.00  0.57           H  
ATOM   4033 2HG  GLN A 267     -27.085  -1.412 -19.605  1.00  0.57           H  
ATOM   4034 1HE2 GLN A 267     -26.458   2.075 -21.478  1.00  0.57           H  
ATOM   4035 2HE2 GLN A 267     -26.980   0.664 -22.370  1.00  0.57           H  
ATOM   4036  N   ILE A 268     -29.566  -3.550 -19.949  1.00  0.59           N  
ATOM   4037  CA  ILE A 268     -30.884  -3.637 -19.347  1.00  0.59           C  
ATOM   4038  C   ILE A 268     -31.034  -2.664 -18.183  1.00  0.59           C  
ATOM   4039  O   ILE A 268     -30.260  -2.701 -17.225  1.00  0.59           O  
ATOM   4040  CB  ILE A 268     -31.161  -5.085 -18.919  1.00  0.59           C  
ATOM   4041  CG1 ILE A 268     -31.181  -5.988 -20.127  1.00  0.59           C  
ATOM   4042  CG2 ILE A 268     -32.412  -5.187 -18.186  1.00  0.59           C  
ATOM   4043  CD1 ILE A 268     -31.289  -7.436 -19.784  1.00  0.59           C  
ATOM   4044  H   ILE A 268     -28.753  -3.878 -19.423  1.00  0.59           H  
ATOM   4045  HA  ILE A 268     -31.626  -3.366 -20.095  1.00  0.59           H  
ATOM   4046  HB  ILE A 268     -30.354  -5.415 -18.297  1.00  0.59           H  
ATOM   4047 1HG1 ILE A 268     -32.029  -5.711 -20.736  1.00  0.59           H  
ATOM   4048 2HG1 ILE A 268     -30.272  -5.842 -20.710  1.00  0.59           H  
ATOM   4049 1HG2 ILE A 268     -32.587  -6.217 -17.879  1.00  0.59           H  
ATOM   4050 2HG2 ILE A 268     -32.366  -4.545 -17.302  1.00  0.59           H  
ATOM   4051 3HG2 ILE A 268     -33.201  -4.862 -18.840  1.00  0.59           H  
ATOM   4052 1HD1 ILE A 268     -31.321  -8.004 -20.705  1.00  0.59           H  
ATOM   4053 2HD1 ILE A 268     -30.443  -7.748 -19.195  1.00  0.59           H  
ATOM   4054 3HD1 ILE A 268     -32.204  -7.610 -19.219  1.00  0.59           H  
ATOM   4055  N   GLY A 269     -32.038  -1.791 -18.265  1.00  0.61           N  
ATOM   4056  CA  GLY A 269     -32.244  -0.764 -17.252  1.00  0.61           C  
ATOM   4057  C   GLY A 269     -32.865  -1.281 -15.961  1.00  0.61           C  
ATOM   4058  O   GLY A 269     -33.159  -2.475 -15.809  1.00  0.61           O  
ATOM   4059  H   GLY A 269     -32.635  -1.781 -19.090  1.00  0.61           H  
ATOM   4060 1HA  GLY A 269     -31.289  -0.291 -17.029  1.00  0.61           H  
ATOM   4061 2HA  GLY A 269     -32.882   0.012 -17.673  1.00  0.61           H  
ATOM   4062  N   GLY A 270     -33.023  -0.369 -15.001  1.00  0.63           N  
ATOM   4063  CA  GLY A 270     -33.483  -0.758 -13.675  1.00  0.63           C  
ATOM   4064  C   GLY A 270     -34.872  -1.330 -13.695  1.00  0.63           C  
ATOM   4065  O   GLY A 270     -35.725  -0.896 -14.467  1.00  0.63           O  
ATOM   4066  H   GLY A 270     -32.782   0.595 -15.181  1.00  0.63           H  
ATOM   4067 1HA  GLY A 270     -32.796  -1.496 -13.259  1.00  0.63           H  
ATOM   4068 2HA  GLY A 270     -33.454   0.106 -13.012  1.00  0.63           H  
ATOM   4069  N   GLN A 271     -35.091  -2.322 -12.848  1.00  0.65           N  
ATOM   4070  CA  GLN A 271     -36.379  -3.001 -12.718  1.00  0.65           C  
ATOM   4071  C   GLN A 271     -36.956  -3.549 -14.031  1.00  0.65           C  
ATOM   4072  O   GLN A 271     -38.157  -3.807 -14.107  1.00  0.65           O  
ATOM   4073  CB  GLN A 271     -37.411  -2.055 -12.089  1.00  0.65           C  
ATOM   4074  CG  GLN A 271     -37.051  -1.578 -10.679  1.00  0.65           C  
ATOM   4075  CD  GLN A 271     -38.108  -0.659 -10.064  1.00  0.65           C  
ATOM   4076  OE1 GLN A 271     -38.755   0.105 -10.799  1.00  0.65           O  
ATOM   4077  NE2 GLN A 271     -38.284  -0.729  -8.742  1.00  0.65           N  
ATOM   4078  H   GLN A 271     -34.315  -2.611 -12.245  1.00  0.65           H  
ATOM   4079  HA  GLN A 271     -36.240  -3.847 -12.046  1.00  0.65           H  
ATOM   4080 1HB  GLN A 271     -37.543  -1.181 -12.718  1.00  0.65           H  
ATOM   4081 2HB  GLN A 271     -38.373  -2.560 -12.032  1.00  0.65           H  
ATOM   4082 1HG  GLN A 271     -36.975  -2.455 -10.045  1.00  0.65           H  
ATOM   4083 2HG  GLN A 271     -36.098  -1.051 -10.701  1.00  0.65           H  
ATOM   4084 1HE2 GLN A 271     -38.963  -0.151  -8.292  1.00  0.65           H  
ATOM   4085 2HE2 GLN A 271     -37.721  -1.377  -8.185  1.00  0.65           H  
ATOM   4086  N   VAL A 272     -36.119  -3.799 -15.037  1.00  0.68           N  
ATOM   4087  CA  VAL A 272     -36.612  -4.374 -16.286  1.00  0.68           C  
ATOM   4088  C   VAL A 272     -36.792  -5.864 -16.219  1.00  0.68           C  
ATOM   4089  O   VAL A 272     -35.900  -6.581 -15.748  1.00  0.68           O  
ATOM   4090  CB  VAL A 272     -35.670  -4.058 -17.429  1.00  0.68           C  
ATOM   4091  CG1 VAL A 272     -36.077  -4.803 -18.700  1.00  0.68           C  
ATOM   4092  CG2 VAL A 272     -35.710  -2.601 -17.682  1.00  0.68           C  
ATOM   4093  H   VAL A 272     -35.133  -3.535 -14.968  1.00  0.68           H  
ATOM   4094  HA  VAL A 272     -37.578  -3.919 -16.509  1.00  0.68           H  
ATOM   4095  HB  VAL A 272     -34.691  -4.346 -17.145  1.00  0.68           H  
ATOM   4096 1HG1 VAL A 272     -35.385  -4.555 -19.469  1.00  0.68           H  
ATOM   4097 2HG1 VAL A 272     -36.046  -5.877 -18.533  1.00  0.68           H  
ATOM   4098 3HG1 VAL A 272     -37.084  -4.510 -18.998  1.00  0.68           H  
ATOM   4099 1HG2 VAL A 272     -35.025  -2.340 -18.486  1.00  0.68           H  
ATOM   4100 2HG2 VAL A 272     -36.713  -2.328 -17.953  1.00  0.68           H  
ATOM   4101 3HG2 VAL A 272     -35.432  -2.090 -16.786  1.00  0.68           H  
ATOM   4102  N   GLY A 273     -37.942  -6.332 -16.689  1.00  0.71           N  
ATOM   4103  CA  GLY A 273     -38.155  -7.767 -16.708  1.00  0.71           C  
ATOM   4104  C   GLY A 273     -38.226  -8.312 -18.130  1.00  0.71           C  
ATOM   4105  O   GLY A 273     -38.742  -7.644 -19.033  1.00  0.71           O  
ATOM   4106  H   GLY A 273     -38.631  -5.673 -17.063  1.00  0.71           H  
ATOM   4107 1HA  GLY A 273     -37.355  -8.260 -16.167  1.00  0.71           H  
ATOM   4108 2HA  GLY A 273     -39.079  -7.998 -16.182  1.00  0.71           H  
ATOM   4109  N   ILE A 274     -37.764  -9.551 -18.286  1.00  0.73           N  
ATOM   4110  CA  ILE A 274     -37.857 -10.280 -19.555  1.00  0.73           C  
ATOM   4111  C   ILE A 274     -38.591 -11.595 -19.320  1.00  0.73           C  
ATOM   4112  O   ILE A 274     -38.166 -12.395 -18.484  1.00  0.73           O  
ATOM   4113  CB  ILE A 274     -36.449 -10.546 -20.150  1.00  0.73           C  
ATOM   4114  CG1 ILE A 274     -35.709  -9.191 -20.404  1.00  0.73           C  
ATOM   4115  CG2 ILE A 274     -36.580 -11.338 -21.447  1.00  0.73           C  
ATOM   4116  CD1 ILE A 274     -34.271  -9.326 -20.801  1.00  0.73           C  
ATOM   4117  H   ILE A 274     -37.304  -9.981 -17.479  1.00  0.73           H  
ATOM   4118  HA  ILE A 274     -38.439  -9.695 -20.263  1.00  0.73           H  
ATOM   4119  HB  ILE A 274     -35.860 -11.118 -19.437  1.00  0.73           H  
ATOM   4120 1HG1 ILE A 274     -36.222  -8.661 -21.188  1.00  0.73           H  
ATOM   4121 2HG1 ILE A 274     -35.743  -8.589 -19.499  1.00  0.73           H  
ATOM   4122 1HG2 ILE A 274     -35.594 -11.538 -21.848  1.00  0.73           H  
ATOM   4123 2HG2 ILE A 274     -37.079 -12.276 -21.247  1.00  0.73           H  
ATOM   4124 3HG2 ILE A 274     -37.163 -10.772 -22.174  1.00  0.73           H  
ATOM   4125 1HD1 ILE A 274     -33.852  -8.335 -20.964  1.00  0.73           H  
ATOM   4126 2HD1 ILE A 274     -33.719  -9.831 -20.022  1.00  0.73           H  
ATOM   4127 3HD1 ILE A 274     -34.202  -9.895 -21.709  1.00  0.73           H  
ATOM   4128  N   VAL A 275     -39.696 -11.828 -20.041  1.00  0.75           N  
ATOM   4129  CA  VAL A 275     -40.465 -13.061 -19.809  1.00  0.75           C  
ATOM   4130  C   VAL A 275     -39.796 -14.232 -20.527  1.00  0.75           C  
ATOM   4131  O   VAL A 275     -38.823 -14.044 -21.251  1.00  0.75           O  
ATOM   4132  CB  VAL A 275     -41.937 -12.938 -20.233  1.00  0.75           C  
ATOM   4133  CG1 VAL A 275     -42.583 -11.794 -19.483  1.00  0.75           C  
ATOM   4134  CG2 VAL A 275     -42.039 -12.786 -21.635  1.00  0.75           C  
ATOM   4135  H   VAL A 275     -40.014 -11.137 -20.727  1.00  0.75           H  
ATOM   4136  HA  VAL A 275     -40.459 -13.269 -18.739  1.00  0.75           H  
ATOM   4137  HB  VAL A 275     -42.464 -13.841 -19.942  1.00  0.75           H  
ATOM   4138 1HG1 VAL A 275     -43.637 -11.722 -19.759  1.00  0.75           H  
ATOM   4139 2HG1 VAL A 275     -42.498 -11.966 -18.412  1.00  0.75           H  
ATOM   4140 3HG1 VAL A 275     -42.076 -10.860 -19.748  1.00  0.75           H  
ATOM   4141 1HG2 VAL A 275     -43.084 -12.705 -21.931  1.00  0.75           H  
ATOM   4142 2HG2 VAL A 275     -41.522 -11.907 -21.877  1.00  0.75           H  
ATOM   4143 3HG2 VAL A 275     -41.582 -13.647 -22.131  1.00  0.75           H  
ATOM   4144  N   GLY A 276     -40.241 -15.449 -20.231  1.00  0.75           N  
ATOM   4145  CA  GLY A 276     -39.570 -16.645 -20.739  1.00  0.75           C  
ATOM   4146  C   GLY A 276     -39.621 -16.819 -22.246  1.00  0.75           C  
ATOM   4147  O   GLY A 276     -40.519 -16.308 -22.918  1.00  0.75           O  
ATOM   4148  H   GLY A 276     -41.050 -15.553 -19.637  1.00  0.75           H  
ATOM   4149 1HA  GLY A 276     -38.529 -16.624 -20.422  1.00  0.75           H  
ATOM   4150 2HA  GLY A 276     -40.006 -17.524 -20.267  1.00  0.75           H  
ATOM   4151  N   HIS A 277     -38.652 -17.587 -22.756  1.00  0.73           N  
ATOM   4152  CA  HIS A 277     -38.532 -17.943 -24.182  1.00  0.73           C  
ATOM   4153  C   HIS A 277     -38.370 -16.751 -25.142  1.00  0.73           C  
ATOM   4154  O   HIS A 277     -38.940 -16.740 -26.236  1.00  0.73           O  
ATOM   4155  CB  HIS A 277     -39.750 -18.754 -24.627  1.00  0.73           C  
ATOM   4156  CG  HIS A 277     -40.002 -19.971 -23.791  1.00  0.73           C  
ATOM   4157  ND1 HIS A 277     -40.984 -20.245 -22.901  1.00  0.73           N  
ATOM   4158  CD2 HIS A 277     -39.184 -21.082 -23.817  1.00  0.73           C  
ATOM   4159  CE1 HIS A 277     -40.746 -21.503 -22.408  1.00  0.73           C  
ATOM   4160  NE2 HIS A 277     -39.653 -21.987 -22.975  1.00  0.73           N  
ATOM   4161  H   HIS A 277     -37.961 -17.956 -22.091  1.00  0.73           H  
ATOM   4162  HA  HIS A 277     -37.657 -18.575 -24.311  1.00  0.73           H  
ATOM   4163 1HB  HIS A 277     -40.643 -18.132 -24.617  1.00  0.73           H  
ATOM   4164 2HB  HIS A 277     -39.600 -19.081 -25.654  1.00  0.73           H  
ATOM   4165  HD1 HIS A 277     -41.845 -19.672 -22.553  1.00  0.73           H  
ATOM   4166  HD2 HIS A 277     -38.360 -21.202 -24.373  1.00  0.73           H  
ATOM   4167  HE1 HIS A 277     -41.370 -21.903 -21.722  1.00  0.73           H  
ATOM   4168  N   ILE A 278     -37.572 -15.773 -24.737  1.00  0.69           N  
ATOM   4169  CA  ILE A 278     -37.277 -14.573 -25.525  1.00  0.69           C  
ATOM   4170  C   ILE A 278     -35.819 -14.363 -25.883  1.00  0.69           C  
ATOM   4171  O   ILE A 278     -34.952 -14.477 -25.011  1.00  0.69           O  
ATOM   4172  CB  ILE A 278     -37.765 -13.318 -24.806  1.00  0.69           C  
ATOM   4173  CG1 ILE A 278     -39.221 -13.354 -24.719  1.00  0.69           C  
ATOM   4174  CG2 ILE A 278     -37.306 -12.109 -25.465  1.00  0.69           C  
ATOM   4175  CD1 ILE A 278     -39.733 -12.255 -23.986  1.00  0.69           C  
ATOM   4176  H   ILE A 278     -37.163 -15.871 -23.824  1.00  0.69           H  
ATOM   4177  HA  ILE A 278     -37.831 -14.648 -26.460  1.00  0.69           H  
ATOM   4178  HB  ILE A 278     -37.387 -13.329 -23.781  1.00  0.69           H  
ATOM   4179 1HG1 ILE A 278     -39.640 -13.336 -25.722  1.00  0.69           H  
ATOM   4180 2HG1 ILE A 278     -39.543 -14.265 -24.219  1.00  0.69           H  
ATOM   4181 1HG2 ILE A 278     -37.663 -11.238 -24.934  1.00  0.69           H  
ATOM   4182 2HG2 ILE A 278     -36.242 -12.087 -25.504  1.00  0.69           H  
ATOM   4183 3HG2 ILE A 278     -37.697 -12.130 -26.427  1.00  0.69           H  
ATOM   4184 1HD1 ILE A 278     -40.798 -12.332 -23.980  1.00  0.69           H  
ATOM   4185 2HD1 ILE A 278     -39.343 -12.261 -22.974  1.00  0.69           H  
ATOM   4186 3HD1 ILE A 278     -39.443 -11.358 -24.474  1.00  0.69           H  
ATOM   4187  N   LYS A 279     -35.547 -14.047 -27.161  1.00  0.65           N  
ATOM   4188  CA  LYS A 279     -34.180 -13.732 -27.553  1.00  0.65           C  
ATOM   4189  C   LYS A 279     -34.005 -12.246 -27.844  1.00  0.65           C  
ATOM   4190  O   LYS A 279     -34.722 -11.666 -28.662  1.00  0.65           O  
ATOM   4191  CB  LYS A 279     -33.730 -14.541 -28.766  1.00  0.65           C  
ATOM   4192  CG  LYS A 279     -32.280 -14.235 -29.186  1.00  0.65           C  
ATOM   4193  CD  LYS A 279     -31.813 -15.113 -30.334  1.00  0.65           C  
ATOM   4194  CE  LYS A 279     -30.375 -14.783 -30.718  1.00  0.65           C  
ATOM   4195  NZ  LYS A 279     -29.894 -15.628 -31.848  1.00  0.65           N1+
ATOM   4196  H   LYS A 279     -36.292 -13.980 -27.862  1.00  0.65           H  
ATOM   4197  HA  LYS A 279     -33.516 -13.978 -26.728  1.00  0.65           H  
ATOM   4198 1HB  LYS A 279     -33.797 -15.604 -28.539  1.00  0.65           H  
ATOM   4199 2HB  LYS A 279     -34.387 -14.334 -29.611  1.00  0.65           H  
ATOM   4200 1HG  LYS A 279     -32.221 -13.192 -29.509  1.00  0.65           H  
ATOM   4201 2HG  LYS A 279     -31.613 -14.355 -28.336  1.00  0.65           H  
ATOM   4202 1HD  LYS A 279     -31.870 -16.161 -30.036  1.00  0.65           H  
ATOM   4203 2HD  LYS A 279     -32.457 -14.960 -31.199  1.00  0.65           H  
ATOM   4204 1HE  LYS A 279     -30.316 -13.734 -31.009  1.00  0.65           H  
ATOM   4205 2HE  LYS A 279     -29.730 -14.946 -29.853  1.00  0.65           H  
ATOM   4206 1HZ  LYS A 279     -28.894 -15.750 -31.778  1.00  0.65           H  
ATOM   4207 2HZ  LYS A 279     -30.347 -16.531 -31.810  1.00  0.65           H  
ATOM   4208 3HZ  LYS A 279     -30.117 -15.178 -32.724  1.00  0.65           H  
ATOM   4209  N   ILE A 280     -33.034 -11.654 -27.185  1.00  0.61           N  
ATOM   4210  CA  ILE A 280     -32.676 -10.264 -27.372  1.00  0.61           C  
ATOM   4211  C   ILE A 280     -31.415 -10.224 -28.229  1.00  0.61           C  
ATOM   4212  O   ILE A 280     -30.403 -10.831 -27.864  1.00  0.61           O  
ATOM   4213  CB  ILE A 280     -32.462  -9.564 -26.007  1.00  0.61           C  
ATOM   4214  CG1 ILE A 280     -33.787  -9.538 -25.228  1.00  0.61           C  
ATOM   4215  CG2 ILE A 280     -31.956  -8.198 -26.215  1.00  0.61           C  
ATOM   4216  CD1 ILE A 280     -34.037 -10.773 -24.415  1.00  0.61           C  
ATOM   4217  H   ILE A 280     -32.511 -12.202 -26.512  1.00  0.61           H  
ATOM   4218  HA  ILE A 280     -33.471  -9.757 -27.911  1.00  0.61           H  
ATOM   4219  HB  ILE A 280     -31.757 -10.123 -25.423  1.00  0.61           H  
ATOM   4220 1HG1 ILE A 280     -33.799  -8.676 -24.563  1.00  0.61           H  
ATOM   4221 2HG1 ILE A 280     -34.602  -9.441 -25.939  1.00  0.61           H  
ATOM   4222 1HG2 ILE A 280     -31.802  -7.703 -25.258  1.00  0.61           H  
ATOM   4223 2HG2 ILE A 280     -31.022  -8.238 -26.759  1.00  0.61           H  
ATOM   4224 3HG2 ILE A 280     -32.678  -7.668 -26.789  1.00  0.61           H  
ATOM   4225 1HD1 ILE A 280     -34.995 -10.674 -23.919  1.00  0.61           H  
ATOM   4226 2HD1 ILE A 280     -34.047 -11.648 -25.050  1.00  0.61           H  
ATOM   4227 3HD1 ILE A 280     -33.257 -10.897 -23.679  1.00  0.61           H  
ATOM   4228  N   GLY A 281     -31.474  -9.515 -29.356  1.00  0.58           N  
ATOM   4229  CA  GLY A 281     -30.364  -9.461 -30.303  1.00  0.58           C  
ATOM   4230  C   GLY A 281     -29.211  -8.642 -29.759  1.00  0.58           C  
ATOM   4231  O   GLY A 281     -29.168  -8.364 -28.565  1.00  0.58           O  
ATOM   4232  H   GLY A 281     -32.343  -9.056 -29.617  1.00  0.58           H  
ATOM   4233 1HA  GLY A 281     -30.023 -10.471 -30.529  1.00  0.58           H  
ATOM   4234 2HA  GLY A 281     -30.710  -9.024 -31.242  1.00  0.58           H  
ATOM   4235  N   ASN A 282     -28.259  -8.297 -30.613  1.00  0.57           N  
ATOM   4236  CA  ASN A 282     -27.042  -7.621 -30.153  1.00  0.57           C  
ATOM   4237  C   ASN A 282     -27.238  -6.107 -30.115  1.00  0.57           C  
ATOM   4238  O   ASN A 282     -28.036  -5.562 -30.882  1.00  0.57           O  
ATOM   4239  CB  ASN A 282     -25.876  -7.954 -31.072  1.00  0.57           C  
ATOM   4240  CG  ASN A 282     -25.493  -9.453 -31.133  1.00  0.57           C  
ATOM   4241  OD1 ASN A 282     -25.342 -10.205 -30.149  1.00  0.57           O  
ATOM   4242  ND2 ASN A 282     -25.332  -9.906 -32.351  1.00  0.57           N  
ATOM   4243  H   ASN A 282     -28.394  -8.518 -31.604  1.00  0.57           H  
ATOM   4244  HA  ASN A 282     -26.811  -7.947 -29.135  1.00  0.57           H  
ATOM   4245 1HB  ASN A 282     -26.117  -7.616 -32.083  1.00  0.57           H  
ATOM   4246 2HB  ASN A 282     -25.001  -7.391 -30.742  1.00  0.57           H  
ATOM   4247 1HD2 ASN A 282     -25.089 -10.863 -32.503  1.00  0.57           H  
ATOM   4248 2HD2 ASN A 282     -25.452  -9.294 -33.138  1.00  0.57           H  
ATOM   4249  N   GLN A 283     -26.482  -5.425 -29.263  1.00  0.57           N  
ATOM   4250  CA  GLN A 283     -26.532  -3.965 -29.156  1.00  0.57           C  
ATOM   4251  C   GLN A 283     -27.943  -3.438 -28.873  1.00  0.57           C  
ATOM   4252  O   GLN A 283     -28.356  -2.404 -29.395  1.00  0.57           O  
ATOM   4253  CB  GLN A 283     -25.975  -3.315 -30.429  1.00  0.57           C  
ATOM   4254  CG  GLN A 283     -24.507  -3.652 -30.685  1.00  0.57           C  
ATOM   4255  CD  GLN A 283     -23.935  -2.991 -31.936  1.00  0.57           C  
ATOM   4256  OE1 GLN A 283     -24.210  -1.823 -32.237  1.00  0.57           O  
ATOM   4257  NE2 GLN A 283     -23.117  -3.742 -32.668  1.00  0.57           N  
ATOM   4258  H   GLN A 283     -25.849  -5.943 -28.645  1.00  0.57           H  
ATOM   4259  HA  GLN A 283     -25.900  -3.670 -28.320  1.00  0.57           H  
ATOM   4260 1HB  GLN A 283     -26.550  -3.624 -31.296  1.00  0.57           H  
ATOM   4261 2HB  GLN A 283     -26.063  -2.234 -30.349  1.00  0.57           H  
ATOM   4262 1HG  GLN A 283     -23.923  -3.317 -29.826  1.00  0.57           H  
ATOM   4263 2HG  GLN A 283     -24.410  -4.731 -30.795  1.00  0.57           H  
ATOM   4264 1HE2 GLN A 283     -22.698  -3.369 -33.496  1.00  0.57           H  
ATOM   4265 2HE2 GLN A 283     -22.909  -4.680 -32.387  1.00  0.57           H  
ATOM   4266  N   VAL A 284     -28.654  -4.139 -28.014  1.00  0.58           N  
ATOM   4267  CA  VAL A 284     -29.997  -3.786 -27.594  1.00  0.58           C  
ATOM   4268  C   VAL A 284     -30.005  -3.099 -26.251  1.00  0.58           C  
ATOM   4269  O   VAL A 284     -29.341  -3.554 -25.312  1.00  0.58           O  
ATOM   4270  CB  VAL A 284     -30.892  -5.026 -27.533  1.00  0.58           C  
ATOM   4271  CG1 VAL A 284     -32.228  -4.665 -26.939  1.00  0.58           C  
ATOM   4272  CG2 VAL A 284     -31.071  -5.575 -28.940  1.00  0.58           C  
ATOM   4273  H   VAL A 284     -28.226  -4.970 -27.633  1.00  0.58           H  
ATOM   4274  HA  VAL A 284     -30.412  -3.105 -28.337  1.00  0.58           H  
ATOM   4275  HB  VAL A 284     -30.428  -5.772 -26.901  1.00  0.58           H  
ATOM   4276 1HG1 VAL A 284     -32.833  -5.524 -26.884  1.00  0.58           H  
ATOM   4277 2HG1 VAL A 284     -32.077  -4.284 -25.947  1.00  0.58           H  
ATOM   4278 3HG1 VAL A 284     -32.720  -3.919 -27.545  1.00  0.58           H  
ATOM   4279 1HG2 VAL A 284     -31.704  -6.458 -28.920  1.00  0.58           H  
ATOM   4280 2HG2 VAL A 284     -31.537  -4.807 -29.552  1.00  0.58           H  
ATOM   4281 3HG2 VAL A 284     -30.110  -5.836 -29.359  1.00  0.58           H  
ATOM   4282  N   LYS A 285     -30.748  -2.002 -26.170  1.00  0.61           N  
ATOM   4283  CA  LYS A 285     -30.866  -1.266 -24.920  1.00  0.61           C  
ATOM   4284  C   LYS A 285     -32.312  -1.231 -24.479  1.00  0.61           C  
ATOM   4285  O   LYS A 285     -33.198  -0.909 -25.269  1.00  0.61           O  
ATOM   4286  CB  LYS A 285     -30.300   0.141 -25.038  1.00  0.61           C  
ATOM   4287  CG  LYS A 285     -30.374   0.927 -23.728  1.00  0.61           C  
ATOM   4288  CD  LYS A 285     -29.623   2.242 -23.816  1.00  0.61           C  
ATOM   4289  CE  LYS A 285     -29.661   2.981 -22.492  1.00  0.61           C  
ATOM   4290  NZ  LYS A 285     -28.847   4.219 -22.532  1.00  0.61           N1+
ATOM   4291  H   LYS A 285     -31.269  -1.717 -27.002  1.00  0.61           H  
ATOM   4292  HA  LYS A 285     -30.300  -1.786 -24.153  1.00  0.61           H  
ATOM   4293 1HB  LYS A 285     -29.255   0.086 -25.340  1.00  0.61           H  
ATOM   4294 2HB  LYS A 285     -30.841   0.694 -25.808  1.00  0.61           H  
ATOM   4295 1HG  LYS A 285     -31.419   1.132 -23.490  1.00  0.61           H  
ATOM   4296 2HG  LYS A 285     -29.952   0.326 -22.919  1.00  0.61           H  
ATOM   4297 1HD  LYS A 285     -28.580   2.046 -24.076  1.00  0.61           H  
ATOM   4298 2HD  LYS A 285     -30.065   2.867 -24.591  1.00  0.61           H  
ATOM   4299 1HE  LYS A 285     -30.692   3.242 -22.258  1.00  0.61           H  
ATOM   4300 2HE  LYS A 285     -29.277   2.329 -21.708  1.00  0.61           H  
ATOM   4301 1HZ  LYS A 285     -29.396   4.973 -22.917  1.00  0.61           H  
ATOM   4302 2HZ  LYS A 285     -28.565   4.456 -21.588  1.00  0.61           H  
ATOM   4303 3HZ  LYS A 285     -28.031   4.070 -23.102  1.00  0.61           H  
ATOM   4304  N   ILE A 286     -32.545  -1.630 -23.239  1.00  0.64           N  
ATOM   4305  CA  ILE A 286     -33.897  -1.693 -22.719  1.00  0.64           C  
ATOM   4306  C   ILE A 286     -34.077  -0.731 -21.535  1.00  0.64           C  
ATOM   4307  O   ILE A 286     -33.426  -0.871 -20.497  1.00  0.64           O  
ATOM   4308  CB  ILE A 286     -34.192  -3.148 -22.333  1.00  0.64           C  
ATOM   4309  CG1 ILE A 286     -33.976  -4.038 -23.573  1.00  0.64           C  
ATOM   4310  CG2 ILE A 286     -35.575  -3.246 -21.879  1.00  0.64           C  
ATOM   4311  CD1 ILE A 286     -34.049  -5.512 -23.315  1.00  0.64           C  
ATOM   4312  H   ILE A 286     -31.758  -1.913 -22.658  1.00  0.64           H  
ATOM   4313  HA  ILE A 286     -34.592  -1.392 -23.500  1.00  0.64           H  
ATOM   4314  HB  ILE A 286     -33.515  -3.482 -21.553  1.00  0.64           H  
ATOM   4315 1HG1 ILE A 286     -34.696  -3.762 -24.315  1.00  0.64           H  
ATOM   4316 2HG1 ILE A 286     -32.996  -3.842 -23.964  1.00  0.64           H  
ATOM   4317 1HG2 ILE A 286     -35.813  -4.271 -21.626  1.00  0.64           H  
ATOM   4318 2HG2 ILE A 286     -35.667  -2.610 -21.012  1.00  0.64           H  
ATOM   4319 3HG2 ILE A 286     -36.252  -2.911 -22.655  1.00  0.64           H  
ATOM   4320 1HD1 ILE A 286     -33.882  -6.058 -24.246  1.00  0.64           H  
ATOM   4321 2HD1 ILE A 286     -33.298  -5.797 -22.593  1.00  0.64           H  
ATOM   4322 3HD1 ILE A 286     -35.005  -5.734 -22.933  1.00  0.64           H  
ATOM   4323  N   GLN A 287     -34.978   0.239 -21.687  1.00  0.66           N  
ATOM   4324  CA  GLN A 287     -35.170   1.286 -20.679  1.00  0.66           C  
ATOM   4325  C   GLN A 287     -35.790   0.781 -19.381  1.00  0.66           C  
ATOM   4326  O   GLN A 287     -36.552  -0.194 -19.357  1.00  0.66           O  
ATOM   4327  CB  GLN A 287     -35.982   2.453 -21.260  1.00  0.66           C  
ATOM   4328  CG  GLN A 287     -36.205   3.649 -20.301  1.00  0.66           C  
ATOM   4329  CD  GLN A 287     -34.902   4.349 -19.898  1.00  0.66           C  
ATOM   4330  OE1 GLN A 287     -34.232   3.882 -18.966  1.00  0.66           O  
ATOM   4331  NE2 GLN A 287     -34.545   5.442 -20.570  1.00  0.66           N  
ATOM   4332  H   GLN A 287     -35.508   0.307 -22.560  1.00  0.66           H  
ATOM   4333  HA  GLN A 287     -34.187   1.679 -20.427  1.00  0.66           H  
ATOM   4334 1HB  GLN A 287     -35.497   2.821 -22.165  1.00  0.66           H  
ATOM   4335 2HB  GLN A 287     -36.960   2.089 -21.550  1.00  0.66           H  
ATOM   4336 1HG  GLN A 287     -36.783   4.380 -20.833  1.00  0.66           H  
ATOM   4337 2HG  GLN A 287     -36.758   3.348 -19.415  1.00  0.66           H  
ATOM   4338 1HE2 GLN A 287     -33.702   5.924 -20.327  1.00  0.66           H  
ATOM   4339 2HE2 GLN A 287     -35.111   5.789 -21.317  1.00  0.66           H  
ATOM   4340  N   ALA A 288     -35.417   1.457 -18.295  1.00  0.69           N  
ATOM   4341  CA  ALA A 288     -35.852   1.129 -16.957  1.00  0.69           C  
ATOM   4342  C   ALA A 288     -37.358   1.047 -16.859  1.00  0.69           C  
ATOM   4343  O   ALA A 288     -38.096   1.801 -17.498  1.00  0.69           O  
ATOM   4344  CB  ALA A 288     -35.339   2.159 -15.974  1.00  0.69           C  
ATOM   4345  H   ALA A 288     -34.805   2.262 -18.417  1.00  0.69           H  
ATOM   4346  HA  ALA A 288     -35.442   0.161 -16.700  1.00  0.69           H  
ATOM   4347 1HB  ALA A 288     -35.650   1.876 -14.967  1.00  0.69           H  
ATOM   4348 2HB  ALA A 288     -34.256   2.199 -16.025  1.00  0.69           H  
ATOM   4349 3HB  ALA A 288     -35.751   3.135 -16.226  1.00  0.69           H  
ATOM   4350  N   GLN A 289     -37.783   0.071 -16.068  1.00  0.71           N  
ATOM   4351  CA  GLN A 289     -39.157  -0.303 -15.766  1.00  0.71           C  
ATOM   4352  C   GLN A 289     -39.928  -0.865 -16.956  1.00  0.71           C  
ATOM   4353  O   GLN A 289     -41.138  -1.081 -16.860  1.00  0.71           O  
ATOM   4354  CB  GLN A 289     -39.928   0.888 -15.189  1.00  0.71           C  
ATOM   4355  CG  GLN A 289     -39.284   1.484 -13.941  1.00  0.71           C  
ATOM   4356  CD  GLN A 289     -40.163   2.513 -13.230  1.00  0.71           C  
ATOM   4357  OE1 GLN A 289     -40.718   3.430 -13.847  1.00  0.71           O  
ATOM   4358  NE2 GLN A 289     -40.287   2.357 -11.912  1.00  0.71           N  
ATOM   4359  H   GLN A 289     -37.063  -0.460 -15.589  1.00  0.71           H  
ATOM   4360  HA  GLN A 289     -39.121  -1.084 -15.004  1.00  0.71           H  
ATOM   4361 1HB  GLN A 289     -40.032   1.670 -15.939  1.00  0.71           H  
ATOM   4362 2HB  GLN A 289     -40.931   0.565 -14.917  1.00  0.71           H  
ATOM   4363 1HG  GLN A 289     -39.078   0.676 -13.249  1.00  0.71           H  
ATOM   4364 2HG  GLN A 289     -38.354   1.973 -14.221  1.00  0.71           H  
ATOM   4365 1HE2 GLN A 289     -40.844   2.992 -11.381  1.00  0.71           H  
ATOM   4366 2HE2 GLN A 289     -39.804   1.583 -11.441  1.00  0.71           H  
ATOM   4367  N   SER A 290     -39.239  -1.168 -18.052  1.00  0.73           N  
ATOM   4368  CA  SER A 290     -39.889  -1.783 -19.190  1.00  0.73           C  
ATOM   4369  C   SER A 290     -40.113  -3.273 -19.000  1.00  0.73           C  
ATOM   4370  O   SER A 290     -39.524  -3.901 -18.105  1.00  0.73           O  
ATOM   4371  CB  SER A 290     -39.066  -1.575 -20.442  1.00  0.73           C  
ATOM   4372  OG  SER A 290     -37.894  -2.258 -20.352  1.00  0.73           O  
ATOM   4373  H   SER A 290     -38.249  -0.931 -18.132  1.00  0.73           H  
ATOM   4374  HA  SER A 290     -40.855  -1.306 -19.307  1.00  0.73           H  
ATOM   4375 1HB  SER A 290     -39.608  -1.931 -21.303  1.00  0.73           H  
ATOM   4376 2HB  SER A 290     -38.869  -0.516 -20.591  1.00  0.73           H  
ATOM   4377  HG  SER A 290     -37.255  -1.612 -19.984  1.00  0.73           H  
ATOM   4378  N   GLY A 291     -40.925  -3.843 -19.886  1.00  0.74           N  
ATOM   4379  CA  GLY A 291     -41.127  -5.290 -19.862  1.00  0.74           C  
ATOM   4380  C   GLY A 291     -41.068  -5.890 -21.258  1.00  0.74           C  
ATOM   4381  O   GLY A 291     -41.804  -5.501 -22.169  1.00  0.74           O  
ATOM   4382  H   GLY A 291     -41.381  -3.232 -20.565  1.00  0.74           H  
ATOM   4383 1HA  GLY A 291     -40.366  -5.754 -19.236  1.00  0.74           H  
ATOM   4384 2HA  GLY A 291     -42.092  -5.509 -19.408  1.00  0.74           H  
ATOM   4385  N   VAL A 292     -40.243  -6.915 -21.412  1.00  0.74           N  
ATOM   4386  CA  VAL A 292     -40.060  -7.498 -22.727  1.00  0.74           C  
ATOM   4387  C   VAL A 292     -40.886  -8.762 -22.861  1.00  0.74           C  
ATOM   4388  O   VAL A 292     -40.723  -9.713 -22.094  1.00  0.74           O  
ATOM   4389  CB  VAL A 292     -38.580  -7.822 -22.944  1.00  0.74           C  
ATOM   4390  CG1 VAL A 292     -38.361  -8.393 -24.307  1.00  0.74           C  
ATOM   4391  CG2 VAL A 292     -37.765  -6.619 -22.711  1.00  0.74           C  
ATOM   4392  H   VAL A 292     -39.686  -7.237 -20.617  1.00  0.74           H  
ATOM   4393  HA  VAL A 292     -40.379  -6.779 -23.484  1.00  0.74           H  
ATOM   4394  HB  VAL A 292     -38.294  -8.584 -22.247  1.00  0.74           H  
ATOM   4395 1HG1 VAL A 292     -37.310  -8.655 -24.435  1.00  0.74           H  
ATOM   4396 2HG1 VAL A 292     -38.960  -9.264 -24.420  1.00  0.74           H  
ATOM   4397 3HG1 VAL A 292     -38.646  -7.662 -25.065  1.00  0.74           H  
ATOM   4398 1HG2 VAL A 292     -36.748  -6.904 -22.848  1.00  0.74           H  
ATOM   4399 2HG2 VAL A 292     -38.038  -5.840 -23.412  1.00  0.74           H  
ATOM   4400 3HG2 VAL A 292     -37.918  -6.260 -21.687  1.00  0.74           H  
ATOM   4401  N   ASN A 293     -41.813  -8.745 -23.820  1.00  0.73           N  
ATOM   4402  CA  ASN A 293     -42.720  -9.868 -24.041  1.00  0.73           C  
ATOM   4403  C   ASN A 293     -42.522 -10.533 -25.400  1.00  0.73           C  
ATOM   4404  O   ASN A 293     -43.346 -11.339 -25.835  1.00  0.73           O  
ATOM   4405  CB  ASN A 293     -44.139  -9.405 -23.871  1.00  0.73           C  
ATOM   4406  CG  ASN A 293     -44.423  -9.001 -22.458  1.00  0.73           C  
ATOM   4407  OD1 ASN A 293     -44.670  -9.821 -21.565  1.00  0.73           O  
ATOM   4408  ND2 ASN A 293     -44.350  -7.718 -22.244  1.00  0.73           N  
ATOM   4409  H   ASN A 293     -41.898  -7.919 -24.400  1.00  0.73           H  
ATOM   4410  HA  ASN A 293     -42.526 -10.615 -23.292  1.00  0.73           H  
ATOM   4411 1HB  ASN A 293     -44.332  -8.558 -24.532  1.00  0.73           H  
ATOM   4412 2HB  ASN A 293     -44.819 -10.208 -24.154  1.00  0.73           H  
ATOM   4413 1HD2 ASN A 293     -44.509  -7.345 -21.328  1.00  0.73           H  
ATOM   4414 2HD2 ASN A 293     -44.106  -7.125 -23.013  1.00  0.73           H  
ATOM   4415  N   SER A 294     -41.424 -10.202 -26.061  1.00  0.71           N  
ATOM   4416  CA  SER A 294     -41.100 -10.779 -27.358  1.00  0.71           C  
ATOM   4417  C   SER A 294     -39.624 -10.614 -27.655  1.00  0.71           C  
ATOM   4418  O   SER A 294     -38.939  -9.842 -26.985  1.00  0.71           O  
ATOM   4419  CB  SER A 294     -41.903 -10.119 -28.459  1.00  0.71           C  
ATOM   4420  OG  SER A 294     -41.490  -8.793 -28.651  1.00  0.71           O  
ATOM   4421  H   SER A 294     -40.789  -9.539 -25.646  1.00  0.71           H  
ATOM   4422  HA  SER A 294     -41.329 -11.846 -27.336  1.00  0.71           H  
ATOM   4423 1HB  SER A 294     -41.778 -10.677 -29.384  1.00  0.71           H  
ATOM   4424 2HB  SER A 294     -42.961 -10.140 -28.205  1.00  0.71           H  
ATOM   4425  HG  SER A 294     -40.544  -8.844 -28.895  1.00  0.71           H  
ATOM   4426  N   SER A 295     -39.144 -11.325 -28.671  1.00  0.69           N  
ATOM   4427  CA  SER A 295     -37.760 -11.192 -29.114  1.00  0.69           C  
ATOM   4428  C   SER A 295     -37.506  -9.771 -29.582  1.00  0.69           C  
ATOM   4429  O   SER A 295     -38.432  -9.085 -30.027  1.00  0.69           O  
ATOM   4430  CB  SER A 295     -37.443 -12.241 -30.151  1.00  0.69           C  
ATOM   4431  OG  SER A 295     -37.506 -13.547 -29.574  1.00  0.69           O  
ATOM   4432  H   SER A 295     -39.756 -11.959 -29.161  1.00  0.69           H  
ATOM   4433  HA  SER A 295     -37.096 -11.357 -28.279  1.00  0.69           H  
ATOM   4434 1HB  SER A 295     -38.155 -12.166 -30.970  1.00  0.69           H  
ATOM   4435 2HB  SER A 295     -36.448 -12.065 -30.561  1.00  0.69           H  
ATOM   4436  HG  SER A 295     -37.762 -14.139 -30.295  1.00  0.69           H  
ATOM   4437  N   VAL A 296     -36.260  -9.324 -29.420  1.00  0.66           N  
ATOM   4438  CA  VAL A 296     -35.875  -7.942 -29.717  1.00  0.66           C  
ATOM   4439  C   VAL A 296     -34.769  -7.929 -30.777  1.00  0.66           C  
ATOM   4440  O   VAL A 296     -33.828  -8.721 -30.707  1.00  0.66           O  
ATOM   4441  CB  VAL A 296     -35.413  -7.270 -28.421  1.00  0.66           C  
ATOM   4442  CG1 VAL A 296     -35.116  -5.830 -28.672  1.00  0.66           C  
ATOM   4443  CG2 VAL A 296     -36.439  -7.520 -27.337  1.00  0.66           C  
ATOM   4444  H   VAL A 296     -35.570  -9.989 -29.071  1.00  0.66           H  
ATOM   4445  HA  VAL A 296     -36.741  -7.403 -30.107  1.00  0.66           H  
ATOM   4446  HB  VAL A 296     -34.492  -7.710 -28.110  1.00  0.66           H  
ATOM   4447 1HG1 VAL A 296     -34.792  -5.362 -27.770  1.00  0.66           H  
ATOM   4448 2HG1 VAL A 296     -34.343  -5.748 -29.429  1.00  0.66           H  
ATOM   4449 3HG1 VAL A 296     -36.018  -5.331 -29.014  1.00  0.66           H  
ATOM   4450 1HG2 VAL A 296     -36.094  -7.076 -26.405  1.00  0.66           H  
ATOM   4451 2HG2 VAL A 296     -37.397  -7.088 -27.631  1.00  0.66           H  
ATOM   4452 3HG2 VAL A 296     -36.567  -8.589 -27.185  1.00  0.66           H  
ATOM   4453  N   ASN A 297     -34.878  -7.054 -31.770  1.00  0.63           N  
ATOM   4454  CA  ASN A 297     -33.924  -7.068 -32.878  1.00  0.63           C  
ATOM   4455  C   ASN A 297     -32.610  -6.359 -32.589  1.00  0.63           C  
ATOM   4456  O   ASN A 297     -32.511  -5.528 -31.685  1.00  0.63           O  
ATOM   4457  CB  ASN A 297     -34.569  -6.475 -34.109  1.00  0.63           C  
ATOM   4458  CG  ASN A 297     -35.668  -7.336 -34.648  1.00  0.63           C  
ATOM   4459  OD1 ASN A 297     -35.505  -8.550 -34.823  1.00  0.63           O  
ATOM   4460  ND2 ASN A 297     -36.797  -6.731 -34.906  1.00  0.63           N  
ATOM   4461  H   ASN A 297     -35.626  -6.351 -31.759  1.00  0.63           H  
ATOM   4462  HA  ASN A 297     -33.677  -8.108 -33.093  1.00  0.63           H  
ATOM   4463 1HB  ASN A 297     -34.981  -5.492 -33.858  1.00  0.63           H  
ATOM   4464 2HB  ASN A 297     -33.817  -6.325 -34.882  1.00  0.63           H  
ATOM   4465 1HD2 ASN A 297     -37.573  -7.250 -35.263  1.00  0.63           H  
ATOM   4466 2HD2 ASN A 297     -36.887  -5.746 -34.739  1.00  0.63           H  
ATOM   4467  N   ASP A 298     -31.596  -6.685 -33.391  1.00  0.62           N  
ATOM   4468  CA  ASP A 298     -30.286  -6.070 -33.240  1.00  0.62           C  
ATOM   4469  C   ASP A 298     -30.410  -4.559 -33.346  1.00  0.62           C  
ATOM   4470  O   ASP A 298     -31.144  -4.050 -34.196  1.00  0.62           O  
ATOM   4471  CB  ASP A 298     -29.327  -6.550 -34.341  1.00  0.62           C  
ATOM   4472  CG  ASP A 298     -28.837  -8.028 -34.248  1.00  0.62           C  
ATOM   4473  OD1 ASP A 298     -29.038  -8.681 -33.238  1.00  0.62           O  
ATOM   4474  OD2 ASP A 298     -28.258  -8.480 -35.207  1.00  0.62           O1-
ATOM   4475  H   ASP A 298     -31.739  -7.374 -34.117  1.00  0.62           H  
ATOM   4476  HA  ASP A 298     -29.890  -6.324 -32.258  1.00  0.62           H  
ATOM   4477 1HB  ASP A 298     -29.802  -6.409 -35.309  1.00  0.62           H  
ATOM   4478 2HB  ASP A 298     -28.445  -5.908 -34.326  1.00  0.62           H  
ATOM   4479  N   LYS A 299     -29.691  -3.860 -32.476  1.00  0.61           N  
ATOM   4480  CA  LYS A 299     -29.647  -2.399 -32.389  1.00  0.61           C  
ATOM   4481  C   LYS A 299     -30.981  -1.741 -32.013  1.00  0.61           C  
ATOM   4482  O   LYS A 299     -31.114  -0.517 -32.089  1.00  0.61           O  
ATOM   4483  CB  LYS A 299     -29.129  -1.799 -33.696  1.00  0.61           C  
ATOM   4484  CG  LYS A 299     -27.730  -2.288 -34.076  1.00  0.61           C  
ATOM   4485  CD  LYS A 299     -27.219  -1.613 -35.331  1.00  0.61           C  
ATOM   4486  CE  LYS A 299     -25.840  -2.132 -35.705  1.00  0.61           C  
ATOM   4487  NZ  LYS A 299     -25.331  -1.507 -36.956  1.00  0.61           N1+
ATOM   4488  H   LYS A 299     -29.119  -4.386 -31.815  1.00  0.61           H  
ATOM   4489  HA  LYS A 299     -28.931  -2.137 -31.622  1.00  0.61           H  
ATOM   4490 1HB  LYS A 299     -29.810  -2.015 -34.514  1.00  0.61           H  
ATOM   4491 2HB  LYS A 299     -29.080  -0.716 -33.593  1.00  0.61           H  
ATOM   4492 1HG  LYS A 299     -27.040  -2.071 -33.257  1.00  0.61           H  
ATOM   4493 2HG  LYS A 299     -27.746  -3.363 -34.232  1.00  0.61           H  
ATOM   4494 1HD  LYS A 299     -27.909  -1.803 -36.154  1.00  0.61           H  
ATOM   4495 2HD  LYS A 299     -27.159  -0.537 -35.168  1.00  0.61           H  
ATOM   4496 1HE  LYS A 299     -25.147  -1.914 -34.892  1.00  0.61           H  
ATOM   4497 2HE  LYS A 299     -25.891  -3.212 -35.844  1.00  0.61           H  
ATOM   4498 1HZ  LYS A 299     -25.270  -0.507 -36.827  1.00  0.61           H  
ATOM   4499 2HZ  LYS A 299     -24.416  -1.877 -37.173  1.00  0.61           H  
ATOM   4500 3HZ  LYS A 299     -25.966  -1.712 -37.714  1.00  0.61           H  
ATOM   4501  N   GLU A 300     -31.953  -2.524 -31.554  1.00  0.62           N  
ATOM   4502  CA  GLU A 300     -33.223  -1.968 -31.126  1.00  0.62           C  
ATOM   4503  C   GLU A 300     -33.134  -1.378 -29.725  1.00  0.62           C  
ATOM   4504  O   GLU A 300     -32.461  -1.921 -28.847  1.00  0.62           O  
ATOM   4505  CB  GLU A 300     -34.328  -3.027 -31.203  1.00  0.62           C  
ATOM   4506  CG  GLU A 300     -35.757  -2.519 -30.952  1.00  0.62           C  
ATOM   4507  CD  GLU A 300     -36.848  -3.565 -31.201  1.00  0.62           C  
ATOM   4508  OE1 GLU A 300     -36.548  -4.700 -31.550  1.00  0.62           O  
ATOM   4509  OE2 GLU A 300     -37.996  -3.210 -31.065  1.00  0.62           O1-
ATOM   4510  H   GLU A 300     -31.831  -3.538 -31.530  1.00  0.62           H  
ATOM   4511  HA  GLU A 300     -33.488  -1.162 -31.810  1.00  0.62           H  
ATOM   4512 1HB  GLU A 300     -34.304  -3.503 -32.184  1.00  0.62           H  
ATOM   4513 2HB  GLU A 300     -34.119  -3.786 -30.476  1.00  0.62           H  
ATOM   4514 1HG  GLU A 300     -35.832  -2.201 -29.912  1.00  0.62           H  
ATOM   4515 2HG  GLU A 300     -35.941  -1.648 -31.579  1.00  0.62           H  
ATOM   4516  N   THR A 301     -33.813  -0.260 -29.527  1.00  0.65           N  
ATOM   4517  CA  THR A 301     -33.938   0.318 -28.200  1.00  0.65           C  
ATOM   4518  C   THR A 301     -35.398   0.190 -27.791  1.00  0.65           C  
ATOM   4519  O   THR A 301     -36.274   0.554 -28.577  1.00  0.65           O  
ATOM   4520  CB  THR A 301     -33.507   1.797 -28.165  1.00  0.65           C  
ATOM   4521  OG1 THR A 301     -32.126   1.913 -28.552  1.00  0.65           O  
ATOM   4522  CG2 THR A 301     -33.686   2.370 -26.747  1.00  0.65           C  
ATOM   4523  H   THR A 301     -34.293   0.165 -30.305  1.00  0.65           H  
ATOM   4524  HA  THR A 301     -33.326  -0.244 -27.508  1.00  0.65           H  
ATOM   4525  HB  THR A 301     -34.119   2.365 -28.862  1.00  0.65           H  
ATOM   4526  HG1 THR A 301     -32.005   1.572 -29.443  1.00  0.65           H  
ATOM   4527 1HG2 THR A 301     -33.382   3.414 -26.734  1.00  0.65           H  
ATOM   4528 2HG2 THR A 301     -34.727   2.294 -26.443  1.00  0.65           H  
ATOM   4529 3HG2 THR A 301     -33.071   1.803 -26.049  1.00  0.65           H  
ATOM   4530  N   LEU A 302     -35.649  -0.355 -26.602  1.00  0.70           N  
ATOM   4531  CA  LEU A 302     -37.010  -0.552 -26.095  1.00  0.70           C  
ATOM   4532  C   LEU A 302     -37.438   0.399 -24.994  1.00  0.70           C  
ATOM   4533  O   LEU A 302     -36.612   0.869 -24.202  1.00  0.70           O  
ATOM   4534  CB  LEU A 302     -37.224  -1.960 -25.583  1.00  0.70           C  
ATOM   4535  CG  LEU A 302     -37.080  -3.070 -26.550  1.00  0.70           C  
ATOM   4536  CD1 LEU A 302     -37.323  -4.347 -25.832  1.00  0.70           C  
ATOM   4537  CD2 LEU A 302     -38.082  -2.890 -27.661  1.00  0.70           C  
ATOM   4538  H   LEU A 302     -34.849  -0.628 -26.032  1.00  0.70           H  
ATOM   4539  HA  LEU A 302     -37.693  -0.405 -26.929  1.00  0.70           H  
ATOM   4540 1HB  LEU A 302     -36.514  -2.133 -24.798  1.00  0.70           H  
ATOM   4541 2HB  LEU A 302     -38.196  -2.006 -25.163  1.00  0.70           H  
ATOM   4542  HG  LEU A 302     -36.069  -3.085 -26.965  1.00  0.70           H  
ATOM   4543 1HD1 LEU A 302     -37.237  -5.127 -26.527  1.00  0.70           H  
ATOM   4544 2HD1 LEU A 302     -36.615  -4.486 -25.039  1.00  0.70           H  
ATOM   4545 3HD1 LEU A 302     -38.326  -4.342 -25.419  1.00  0.70           H  
ATOM   4546 1HD2 LEU A 302     -37.993  -3.710 -28.374  1.00  0.70           H  
ATOM   4547 2HD2 LEU A 302     -39.093  -2.876 -27.248  1.00  0.70           H  
ATOM   4548 3HD2 LEU A 302     -37.888  -1.954 -28.167  1.00  0.70           H  
ATOM   4549  N   TYR A 303     -38.759   0.607 -24.906  1.00  0.75           N  
ATOM   4550  CA  TYR A 303     -39.340   1.494 -23.907  1.00  0.75           C  
ATOM   4551  C   TYR A 303     -40.754   1.097 -23.443  1.00  0.75           C  
ATOM   4552  O   TYR A 303     -41.579   0.633 -24.228  1.00  0.75           O  
ATOM   4553  CB  TYR A 303     -39.447   2.885 -24.523  1.00  0.75           C  
ATOM   4554  CG  TYR A 303     -39.823   3.975 -23.573  1.00  0.75           C  
ATOM   4555  CD1 TYR A 303     -38.846   4.613 -22.856  1.00  0.75           C  
ATOM   4556  CD2 TYR A 303     -41.146   4.303 -23.379  1.00  0.75           C  
ATOM   4557  CE1 TYR A 303     -39.183   5.601 -21.958  1.00  0.75           C  
ATOM   4558  CE2 TYR A 303     -41.483   5.278 -22.470  1.00  0.75           C  
ATOM   4559  CZ  TYR A 303     -40.507   5.930 -21.768  1.00  0.75           C  
ATOM   4560  OH  TYR A 303     -40.843   6.910 -20.865  1.00  0.75           O  
ATOM   4561  H   TYR A 303     -39.364   0.191 -25.615  1.00  0.75           H  
ATOM   4562  HA  TYR A 303     -38.690   1.505 -23.035  1.00  0.75           H  
ATOM   4563 1HB  TYR A 303     -38.491   3.139 -24.968  1.00  0.75           H  
ATOM   4564 2HB  TYR A 303     -40.183   2.867 -25.331  1.00  0.75           H  
ATOM   4565  HD1 TYR A 303     -37.802   4.341 -23.009  1.00  0.75           H  
ATOM   4566  HD2 TYR A 303     -41.925   3.784 -23.937  1.00  0.75           H  
ATOM   4567  HE1 TYR A 303     -38.406   6.117 -21.395  1.00  0.75           H  
ATOM   4568  HE2 TYR A 303     -42.528   5.534 -22.310  1.00  0.75           H  
ATOM   4569  HH  TYR A 303     -41.799   7.018 -20.851  1.00  0.75           H  
ATOM   4570  N   GLY A 304     -41.035   1.295 -22.150  1.00  0.80           N  
ATOM   4571  CA  GLY A 304     -42.380   1.092 -21.599  1.00  0.80           C  
ATOM   4572  C   GLY A 304     -42.735  -0.355 -21.267  1.00  0.80           C  
ATOM   4573  O   GLY A 304     -41.910  -1.261 -21.408  1.00  0.80           O  
ATOM   4574  H   GLY A 304     -40.308   1.647 -21.540  1.00  0.80           H  
ATOM   4575 1HA  GLY A 304     -42.482   1.698 -20.698  1.00  0.80           H  
ATOM   4576 2HA  GLY A 304     -43.110   1.480 -22.310  1.00  0.80           H  
ATOM   4577  N   SER A 305     -43.980  -0.562 -20.843  1.00  0.84           N  
ATOM   4578  CA  SER A 305     -44.453  -1.891 -20.492  1.00  0.84           C  
ATOM   4579  C   SER A 305     -45.928  -2.053 -20.910  1.00  0.84           C  
ATOM   4580  O   SER A 305     -46.784  -1.304 -20.439  1.00  0.84           O  
ATOM   4581  CB  SER A 305     -44.323  -2.098 -18.990  1.00  0.84           C  
ATOM   4582  OG  SER A 305     -44.803  -3.360 -18.601  1.00  0.84           O  
ATOM   4583  H   SER A 305     -44.609   0.225 -20.765  1.00  0.84           H  
ATOM   4584  HA  SER A 305     -43.817  -2.625 -20.960  1.00  0.84           H  
ATOM   4585 1HB  SER A 305     -43.273  -2.005 -18.701  1.00  0.84           H  
ATOM   4586 2HB  SER A 305     -44.874  -1.320 -18.464  1.00  0.84           H  
ATOM   4587  HG  SER A 305     -45.727  -3.382 -18.862  1.00  0.84           H  
ATOM   4588  N   PRO A 306     -46.231  -3.029 -21.786  1.00  0.86           N  
ATOM   4589  CA  PRO A 306     -45.351  -3.890 -22.575  1.00  0.86           C  
ATOM   4590  C   PRO A 306     -44.409  -3.042 -23.414  1.00  0.86           C  
ATOM   4591  O   PRO A 306     -44.818  -2.014 -23.951  1.00  0.86           O  
ATOM   4592  CB  PRO A 306     -46.342  -4.644 -23.464  1.00  0.86           C  
ATOM   4593  CG  PRO A 306     -47.629  -4.645 -22.667  1.00  0.86           C  
ATOM   4594  CD  PRO A 306     -47.651  -3.291 -21.988  1.00  0.86           C  
ATOM   4595  HA  PRO A 306     -44.793  -4.573 -21.914  1.00  0.86           H  
ATOM   4596 1HB  PRO A 306     -46.435  -4.130 -24.434  1.00  0.86           H  
ATOM   4597 2HB  PRO A 306     -45.965  -5.655 -23.675  1.00  0.86           H  
ATOM   4598 1HG  PRO A 306     -48.490  -4.799 -23.333  1.00  0.86           H  
ATOM   4599 2HG  PRO A 306     -47.630  -5.479 -21.948  1.00  0.86           H  
ATOM   4600 1HD  PRO A 306     -48.085  -2.524 -22.644  1.00  0.86           H  
ATOM   4601 2HD  PRO A 306     -48.167  -3.344 -21.017  1.00  0.86           H  
ATOM   4602  N   ALA A 307     -43.158  -3.453 -23.501  1.00  0.87           N  
ATOM   4603  CA  ALA A 307     -42.162  -2.699 -24.231  1.00  0.87           C  
ATOM   4604  C   ALA A 307     -42.458  -2.575 -25.701  1.00  0.87           C  
ATOM   4605  O   ALA A 307     -42.851  -3.547 -26.358  1.00  0.87           O  
ATOM   4606  CB  ALA A 307     -40.808  -3.337 -24.051  1.00  0.87           C  
ATOM   4607  H   ALA A 307     -42.856  -4.297 -23.026  1.00  0.87           H  
ATOM   4608  HA  ALA A 307     -42.141  -1.696 -23.820  1.00  0.87           H  
ATOM   4609 1HB  ALA A 307     -40.096  -2.740 -24.561  1.00  0.87           H  
ATOM   4610 2HB  ALA A 307     -40.562  -3.379 -22.995  1.00  0.87           H  
ATOM   4611 3HB  ALA A 307     -40.816  -4.340 -24.464  1.00  0.87           H  
ATOM   4612  N   ILE A 308     -42.184  -1.390 -26.221  1.00  0.87           N  
ATOM   4613  CA  ILE A 308     -42.312  -1.087 -27.629  1.00  0.87           C  
ATOM   4614  C   ILE A 308     -41.009  -0.503 -28.121  1.00  0.87           C  
ATOM   4615  O   ILE A 308     -40.162  -0.090 -27.324  1.00  0.87           O  
ATOM   4616  CB  ILE A 308     -43.469  -0.099 -27.892  1.00  0.87           C  
ATOM   4617  CG1 ILE A 308     -43.221   1.250 -27.204  1.00  0.87           C  
ATOM   4618  CG2 ILE A 308     -44.782  -0.698 -27.398  1.00  0.87           C  
ATOM   4619  CD1 ILE A 308     -44.232   2.304 -27.608  1.00  0.87           C  
ATOM   4620  H   ILE A 308     -41.902  -0.647 -25.581  1.00  0.87           H  
ATOM   4621  HA  ILE A 308     -42.507  -2.008 -28.175  1.00  0.87           H  
ATOM   4622  HB  ILE A 308     -43.538   0.090 -28.963  1.00  0.87           H  
ATOM   4623 1HG1 ILE A 308     -43.279   1.110 -26.123  1.00  0.87           H  
ATOM   4624 2HG1 ILE A 308     -42.221   1.611 -27.453  1.00  0.87           H  
ATOM   4625 1HG2 ILE A 308     -45.598  -0.010 -27.604  1.00  0.87           H  
ATOM   4626 2HG2 ILE A 308     -44.964  -1.643 -27.908  1.00  0.87           H  
ATOM   4627 3HG2 ILE A 308     -44.725  -0.875 -26.322  1.00  0.87           H  
ATOM   4628 1HD1 ILE A 308     -44.031   3.222 -27.088  1.00  0.87           H  
ATOM   4629 2HD1 ILE A 308     -44.173   2.471 -28.684  1.00  0.87           H  
ATOM   4630 3HD1 ILE A 308     -45.229   1.963 -27.347  1.00  0.87           H  
ATOM   4631  N   SER A 309     -40.823  -0.445 -29.428  1.00  0.86           N  
ATOM   4632  CA  SER A 309     -39.610   0.182 -29.916  1.00  0.86           C  
ATOM   4633  C   SER A 309     -39.623   1.635 -29.452  1.00  0.86           C  
ATOM   4634  O   SER A 309     -40.656   2.311 -29.553  1.00  0.86           O  
ATOM   4635  CB  SER A 309     -39.556   0.132 -31.424  1.00  0.86           C  
ATOM   4636  OG  SER A 309     -39.584  -1.186 -31.905  1.00  0.86           O  
ATOM   4637  H   SER A 309     -41.510  -0.812 -30.074  1.00  0.86           H  
ATOM   4638  HA  SER A 309     -38.736  -0.321 -29.499  1.00  0.86           H  
ATOM   4639 1HB  SER A 309     -40.397   0.690 -31.837  1.00  0.86           H  
ATOM   4640 2HB  SER A 309     -38.644   0.621 -31.762  1.00  0.86           H  
ATOM   4641  HG  SER A 309     -38.902  -1.701 -31.422  1.00  0.86           H  
ATOM   4642  N   TYR A 310     -38.470   2.149 -29.051  1.00  0.86           N  
ATOM   4643  CA  TYR A 310     -38.345   3.539 -28.630  1.00  0.86           C  
ATOM   4644  C   TYR A 310     -38.887   4.489 -29.672  1.00  0.86           C  
ATOM   4645  O   TYR A 310     -39.529   5.476 -29.332  1.00  0.86           O  
ATOM   4646  CB  TYR A 310     -36.922   3.938 -28.291  1.00  0.86           C  
ATOM   4647  CG  TYR A 310     -36.867   5.390 -27.847  1.00  0.86           C  
ATOM   4648  CD1 TYR A 310     -37.245   5.726 -26.548  1.00  0.86           C  
ATOM   4649  CD2 TYR A 310     -36.459   6.385 -28.727  1.00  0.86           C  
ATOM   4650  CE1 TYR A 310     -37.221   7.041 -26.133  1.00  0.86           C  
ATOM   4651  CE2 TYR A 310     -36.429   7.706 -28.308  1.00  0.86           C  
ATOM   4652  CZ  TYR A 310     -36.809   8.036 -27.018  1.00  0.86           C  
ATOM   4653  OH  TYR A 310     -36.775   9.351 -26.603  1.00  0.86           O  
ATOM   4654  H   TYR A 310     -37.666   1.537 -28.980  1.00  0.86           H  
ATOM   4655  HA  TYR A 310     -38.943   3.668 -27.728  1.00  0.86           H  
ATOM   4656 1HB  TYR A 310     -36.554   3.312 -27.484  1.00  0.86           H  
ATOM   4657 2HB  TYR A 310     -36.272   3.804 -29.155  1.00  0.86           H  
ATOM   4658  HD1 TYR A 310     -37.564   4.953 -25.863  1.00  0.86           H  
ATOM   4659  HD2 TYR A 310     -36.164   6.127 -29.748  1.00  0.86           H  
ATOM   4660  HE1 TYR A 310     -37.521   7.297 -25.116  1.00  0.86           H  
ATOM   4661  HE2 TYR A 310     -36.106   8.484 -28.995  1.00  0.86           H  
ATOM   4662  HH  TYR A 310     -36.639   9.384 -25.653  1.00  0.86           H  
ATOM   4663  N   ASN A 311     -38.583   4.230 -30.937  1.00  0.87           N  
ATOM   4664  CA  ASN A 311     -39.011   5.102 -32.017  1.00  0.87           C  
ATOM   4665  C   ASN A 311     -40.541   5.208 -32.119  1.00  0.87           C  
ATOM   4666  O   ASN A 311     -41.064   6.230 -32.571  1.00  0.87           O  
ATOM   4667  CB  ASN A 311     -38.414   4.621 -33.320  1.00  0.87           C  
ATOM   4668  CG  ASN A 311     -36.937   4.888 -33.395  1.00  0.87           C  
ATOM   4669  OD1 ASN A 311     -36.407   5.746 -32.679  1.00  0.87           O  
ATOM   4670  ND2 ASN A 311     -36.258   4.163 -34.246  1.00  0.87           N  
ATOM   4671  H   ASN A 311     -38.050   3.400 -31.147  1.00  0.87           H  
ATOM   4672  HA  ASN A 311     -38.631   6.105 -31.814  1.00  0.87           H  
ATOM   4673 1HB  ASN A 311     -38.595   3.550 -33.430  1.00  0.87           H  
ATOM   4674 2HB  ASN A 311     -38.904   5.122 -34.146  1.00  0.87           H  
ATOM   4675 1HD2 ASN A 311     -35.270   4.294 -34.337  1.00  0.87           H  
ATOM   4676 2HD2 ASN A 311     -36.725   3.479 -34.804  1.00  0.87           H  
ATOM   4677  N   ASP A 312     -41.282   4.180 -31.682  1.00  0.88           N  
ATOM   4678  CA  ASP A 312     -42.732   4.275 -31.757  1.00  0.88           C  
ATOM   4679  C   ASP A 312     -43.194   5.040 -30.532  1.00  0.88           C  
ATOM   4680  O   ASP A 312     -44.158   5.813 -30.587  1.00  0.88           O  
ATOM   4681  CB  ASP A 312     -43.390   2.901 -31.856  1.00  0.88           C  
ATOM   4682  CG  ASP A 312     -43.088   2.195 -33.185  1.00  0.88           C  
ATOM   4683  OD1 ASP A 312     -43.366   2.768 -34.230  1.00  0.88           O  
ATOM   4684  OD2 ASP A 312     -42.583   1.107 -33.154  1.00  0.88           O1-
ATOM   4685  H   ASP A 312     -40.858   3.365 -31.251  1.00  0.88           H  
ATOM   4686  HA  ASP A 312     -43.007   4.846 -32.642  1.00  0.88           H  
ATOM   4687 1HB  ASP A 312     -43.023   2.272 -31.036  1.00  0.88           H  
ATOM   4688 2HB  ASP A 312     -44.468   3.000 -31.738  1.00  0.88           H  
ATOM   4689  N   TYR A 313     -42.474   4.864 -29.419  1.00  0.89           N  
ATOM   4690  CA  TYR A 313     -42.786   5.664 -28.248  1.00  0.89           C  
ATOM   4691  C   TYR A 313     -42.626   7.131 -28.569  1.00  0.89           C  
ATOM   4692  O   TYR A 313     -43.522   7.933 -28.308  1.00  0.89           O  
ATOM   4693  CB  TYR A 313     -41.920   5.343 -27.035  1.00  0.89           C  
ATOM   4694  CG  TYR A 313     -42.125   6.391 -25.976  1.00  0.89           C  
ATOM   4695  CD1 TYR A 313     -43.275   6.399 -25.210  1.00  0.89           C  
ATOM   4696  CD2 TYR A 313     -41.146   7.366 -25.781  1.00  0.89           C  
ATOM   4697  CE1 TYR A 313     -43.456   7.386 -24.254  1.00  0.89           C  
ATOM   4698  CE2 TYR A 313     -41.324   8.344 -24.825  1.00  0.89           C  
ATOM   4699  CZ  TYR A 313     -42.476   8.356 -24.062  1.00  0.89           C  
ATOM   4700  OH  TYR A 313     -42.664   9.328 -23.108  1.00  0.89           O  
ATOM   4701  H   TYR A 313     -41.710   4.186 -29.406  1.00  0.89           H  
ATOM   4702  HA  TYR A 313     -43.828   5.499 -27.980  1.00  0.89           H  
ATOM   4703 1HB  TYR A 313     -42.159   4.373 -26.622  1.00  0.89           H  
ATOM   4704 2HB  TYR A 313     -40.875   5.336 -27.304  1.00  0.89           H  
ATOM   4705  HD1 TYR A 313     -44.039   5.638 -25.364  1.00  0.89           H  
ATOM   4706  HD2 TYR A 313     -40.239   7.354 -26.388  1.00  0.89           H  
ATOM   4707  HE1 TYR A 313     -44.363   7.399 -23.651  1.00  0.89           H  
ATOM   4708  HE2 TYR A 313     -40.559   9.106 -24.674  1.00  0.89           H  
ATOM   4709  HH  TYR A 313     -43.607   9.482 -22.992  1.00  0.89           H  
ATOM   4710  N   LEU A 314     -41.477   7.479 -29.142  1.00  0.90           N  
ATOM   4711  CA  LEU A 314     -41.159   8.856 -29.456  1.00  0.90           C  
ATOM   4712  C   LEU A 314     -42.179   9.441 -30.412  1.00  0.90           C  
ATOM   4713  O   LEU A 314     -42.701  10.529 -30.178  1.00  0.90           O  
ATOM   4714  CB  LEU A 314     -39.769   8.961 -30.061  1.00  0.90           C  
ATOM   4715  CG  LEU A 314     -39.362  10.368 -30.437  1.00  0.90           C  
ATOM   4716  CD1 LEU A 314     -39.354  11.222 -29.170  1.00  0.90           C  
ATOM   4717  CD2 LEU A 314     -38.003  10.337 -31.097  1.00  0.90           C  
ATOM   4718  H   LEU A 314     -40.792   6.755 -29.336  1.00  0.90           H  
ATOM   4719  HA  LEU A 314     -41.177   9.427 -28.531  1.00  0.90           H  
ATOM   4720 1HB  LEU A 314     -39.050   8.570 -29.348  1.00  0.90           H  
ATOM   4721 2HB  LEU A 314     -39.732   8.343 -30.959  1.00  0.90           H  
ATOM   4722  HG  LEU A 314     -40.093  10.792 -31.130  1.00  0.90           H  
ATOM   4723 1HD1 LEU A 314     -39.071  12.244 -29.419  1.00  0.90           H  
ATOM   4724 2HD1 LEU A 314     -40.348  11.218 -28.724  1.00  0.90           H  
ATOM   4725 3HD1 LEU A 314     -38.637  10.809 -28.459  1.00  0.90           H  
ATOM   4726 1HD2 LEU A 314     -37.706  11.351 -31.368  1.00  0.90           H  
ATOM   4727 2HD2 LEU A 314     -37.276   9.919 -30.409  1.00  0.90           H  
ATOM   4728 3HD2 LEU A 314     -38.052   9.718 -31.994  1.00  0.90           H  
ATOM   4729  N   ARG A 315     -42.502   8.727 -31.489  1.00  0.92           N  
ATOM   4730  CA  ARG A 315     -43.507   9.242 -32.401  1.00  0.92           C  
ATOM   4731  C   ARG A 315     -44.864   9.429 -31.715  1.00  0.92           C  
ATOM   4732  O   ARG A 315     -45.548  10.427 -31.965  1.00  0.92           O  
ATOM   4733  CB  ARG A 315     -43.626   8.327 -33.612  1.00  0.92           C  
ATOM   4734  CG  ARG A 315     -42.473   8.457 -34.624  1.00  0.92           C  
ATOM   4735  CD  ARG A 315     -42.763   7.730 -35.896  1.00  0.92           C  
ATOM   4736  NE  ARG A 315     -42.671   6.279 -35.724  1.00  0.92           N  
ATOM   4737  CZ  ARG A 315     -41.533   5.575 -35.919  1.00  0.92           C  
ATOM   4738  NH1 ARG A 315     -40.444   6.199 -36.330  1.00  0.92           N  
ATOM   4739  NH2 ARG A 315     -41.502   4.270 -35.712  1.00  0.92           N1+
ATOM   4740  H   ARG A 315     -42.051   7.832 -31.690  1.00  0.92           H  
ATOM   4741  HA  ARG A 315     -43.171  10.216 -32.755  1.00  0.92           H  
ATOM   4742 1HB  ARG A 315     -43.648   7.289 -33.272  1.00  0.92           H  
ATOM   4743 2HB  ARG A 315     -44.561   8.524 -34.132  1.00  0.92           H  
ATOM   4744 1HG  ARG A 315     -42.320   9.509 -34.860  1.00  0.92           H  
ATOM   4745 2HG  ARG A 315     -41.560   8.051 -34.195  1.00  0.92           H  
ATOM   4746 1HD  ARG A 315     -43.770   7.970 -36.231  1.00  0.92           H  
ATOM   4747 2HD  ARG A 315     -42.044   8.029 -36.657  1.00  0.92           H  
ATOM   4748  HE  ARG A 315     -43.489   5.772 -35.404  1.00  0.92           H  
ATOM   4749 1HH1 ARG A 315     -40.465   7.197 -36.492  1.00  0.92           H  
ATOM   4750 2HH1 ARG A 315     -39.594   5.681 -36.481  1.00  0.92           H  
ATOM   4751 1HH2 ARG A 315     -42.342   3.769 -35.376  1.00  0.92           H  
ATOM   4752 2HH2 ARG A 315     -40.659   3.750 -35.865  1.00  0.92           H  
ATOM   4753  N   SER A 316     -45.246   8.500 -30.826  1.00  0.94           N  
ATOM   4754  CA  SER A 316     -46.514   8.602 -30.110  1.00  0.94           C  
ATOM   4755  C   SER A 316     -46.501   9.811 -29.170  1.00  0.94           C  
ATOM   4756  O   SER A 316     -47.484  10.552 -29.077  1.00  0.94           O  
ATOM   4757  CB  SER A 316     -46.752   7.336 -29.307  1.00  0.94           C  
ATOM   4758  OG  SER A 316     -46.885   6.223 -30.153  1.00  0.94           O  
ATOM   4759  H   SER A 316     -44.663   7.680 -30.655  1.00  0.94           H  
ATOM   4760  HA  SER A 316     -47.316   8.727 -30.835  1.00  0.94           H  
ATOM   4761 1HB  SER A 316     -45.927   7.175 -28.619  1.00  0.94           H  
ATOM   4762 2HB  SER A 316     -47.654   7.454 -28.713  1.00  0.94           H  
ATOM   4763  HG  SER A 316     -45.960   5.968 -30.389  1.00  0.94           H  
ATOM   4764  N   TYR A 317     -45.367  10.008 -28.495  1.00  1.01           N  
ATOM   4765  CA  TYR A 317     -45.116  11.103 -27.565  1.00  1.01           C  
ATOM   4766  C   TYR A 317     -45.268  12.445 -28.266  1.00  1.01           C  
ATOM   4767  O   TYR A 317     -45.999  13.326 -27.798  1.00  1.01           O  
ATOM   4768  CB  TYR A 317     -43.714  10.917 -26.971  1.00  1.01           C  
ATOM   4769  CG  TYR A 317     -43.194  11.985 -26.080  1.00  1.01           C  
ATOM   4770  CD1 TYR A 317     -43.612  12.067 -24.767  1.00  1.01           C  
ATOM   4771  CD2 TYR A 317     -42.249  12.871 -26.571  1.00  1.01           C  
ATOM   4772  CE1 TYR A 317     -43.093  13.041 -23.939  1.00  1.01           C  
ATOM   4773  CE2 TYR A 317     -41.725  13.842 -25.749  1.00  1.01           C  
ATOM   4774  CZ  TYR A 317     -42.144  13.930 -24.432  1.00  1.01           C  
ATOM   4775  OH  TYR A 317     -41.621  14.898 -23.602  1.00  1.01           O  
ATOM   4776  H   TYR A 317     -44.619   9.332 -28.624  1.00  1.01           H  
ATOM   4777  HA  TYR A 317     -45.850  11.055 -26.763  1.00  1.01           H  
ATOM   4778 1HB  TYR A 317     -43.694   9.979 -26.415  1.00  1.01           H  
ATOM   4779 2HB  TYR A 317     -43.011  10.806 -27.772  1.00  1.01           H  
ATOM   4780  HD1 TYR A 317     -44.349  11.358 -24.386  1.00  1.01           H  
ATOM   4781  HD2 TYR A 317     -41.920  12.792 -27.607  1.00  1.01           H  
ATOM   4782  HE1 TYR A 317     -43.421  13.107 -22.902  1.00  1.01           H  
ATOM   4783  HE2 TYR A 317     -40.980  14.538 -26.133  1.00  1.01           H  
ATOM   4784  HH  TYR A 317     -41.383  15.671 -24.120  1.00  1.01           H  
ATOM   4785  N   VAL A 318     -44.598  12.592 -29.405  1.00  1.20           N  
ATOM   4786  CA  VAL A 318     -44.671  13.815 -30.182  1.00  1.20           C  
ATOM   4787  C   VAL A 318     -46.093  14.046 -30.689  1.00  1.20           C  
ATOM   4788  O   VAL A 318     -46.599  15.171 -30.629  1.00  1.20           O  
ATOM   4789  CB  VAL A 318     -43.677  13.777 -31.344  1.00  1.20           C  
ATOM   4790  CG1 VAL A 318     -43.903  14.976 -32.254  1.00  1.20           C  
ATOM   4791  CG2 VAL A 318     -42.242  13.774 -30.781  1.00  1.20           C  
ATOM   4792  H   VAL A 318     -44.008  11.825 -29.735  1.00  1.20           H  
ATOM   4793  HA  VAL A 318     -44.397  14.645 -29.533  1.00  1.20           H  
ATOM   4794  HB  VAL A 318     -43.844  12.867 -31.929  1.00  1.20           H  
ATOM   4795 1HG1 VAL A 318     -43.200  14.937 -33.086  1.00  1.20           H  
ATOM   4796 2HG1 VAL A 318     -44.924  14.950 -32.639  1.00  1.20           H  
ATOM   4797 3HG1 VAL A 318     -43.749  15.895 -31.691  1.00  1.20           H  
ATOM   4798 1HG2 VAL A 318     -41.528  13.731 -31.602  1.00  1.20           H  
ATOM   4799 2HG2 VAL A 318     -42.079  14.679 -30.200  1.00  1.20           H  
ATOM   4800 3HG2 VAL A 318     -42.104  12.908 -30.141  1.00  1.20           H  
ATOM   4801  N   HIS A 319     -46.746  12.980 -31.175  1.00  1.63           N  
ATOM   4802  CA  HIS A 319     -48.116  13.081 -31.658  1.00  1.63           C  
ATOM   4803  C   HIS A 319     -48.993  13.626 -30.538  1.00  1.63           C  
ATOM   4804  O   HIS A 319     -49.718  14.603 -30.733  1.00  1.63           O  
ATOM   4805  CB  HIS A 319     -48.642  11.715 -32.115  1.00  1.63           C  
ATOM   4806  CG  HIS A 319     -50.034  11.727 -32.679  1.00  1.63           C  
ATOM   4807  ND1 HIS A 319     -51.218  11.358 -32.138  1.00  1.63           N  
ATOM   4808  CD2 HIS A 319     -50.315  12.162 -33.958  1.00  1.63           C  
ATOM   4809  CE1 HIS A 319     -52.187  11.570 -33.094  1.00  1.63           C  
ATOM   4810  NE2 HIS A 319     -51.615  12.053 -34.182  1.00  1.63           N  
ATOM   4811  H   HIS A 319     -46.280  12.074 -31.229  1.00  1.63           H  
ATOM   4812  HA  HIS A 319     -48.164  13.770 -32.500  1.00  1.63           H  
ATOM   4813 1HB  HIS A 319     -47.969  11.305 -32.867  1.00  1.63           H  
ATOM   4814 2HB  HIS A 319     -48.632  11.029 -31.276  1.00  1.63           H  
ATOM   4815  HD1 HIS A 319     -51.488  10.958 -31.160  1.00  1.63           H  
ATOM   4816  HD2 HIS A 319     -49.652  12.506 -34.624  1.00  1.63           H  
ATOM   4817  HE1 HIS A 319     -53.153  11.356 -32.890  1.00  1.63           H  
ATOM   4818  N   PHE A 320     -48.885  13.032 -29.343  1.00  2.47           N  
ATOM   4819  CA  PHE A 320     -49.650  13.485 -28.192  1.00  2.47           C  
ATOM   4820  C   PHE A 320     -49.419  14.970 -27.938  1.00  2.47           C  
ATOM   4821  O   PHE A 320     -50.371  15.734 -27.804  1.00  2.47           O  
ATOM   4822  CB  PHE A 320     -49.281  12.686 -26.945  1.00  2.47           C  
ATOM   4823  CG  PHE A 320     -49.958  13.170 -25.704  1.00  2.47           C  
ATOM   4824  CD1 PHE A 320     -51.274  12.831 -25.430  1.00  2.47           C  
ATOM   4825  CD2 PHE A 320     -49.275  13.975 -24.804  1.00  2.47           C  
ATOM   4826  CE1 PHE A 320     -51.893  13.287 -24.282  1.00  2.47           C  
ATOM   4827  CE2 PHE A 320     -49.889  14.432 -23.658  1.00  2.47           C  
ATOM   4828  CZ  PHE A 320     -51.201  14.088 -23.395  1.00  2.47           C  
ATOM   4829  H   PHE A 320     -48.265  12.230 -29.235  1.00  2.47           H  
ATOM   4830  HA  PHE A 320     -50.708  13.332 -28.401  1.00  2.47           H  
ATOM   4831 1HB  PHE A 320     -49.538  11.638 -27.096  1.00  2.47           H  
ATOM   4832 2HB  PHE A 320     -48.209  12.732 -26.787  1.00  2.47           H  
ATOM   4833  HD1 PHE A 320     -51.818  12.200 -26.132  1.00  2.47           H  
ATOM   4834  HD2 PHE A 320     -48.239  14.246 -25.016  1.00  2.47           H  
ATOM   4835  HE1 PHE A 320     -52.928  13.015 -24.077  1.00  2.47           H  
ATOM   4836  HE2 PHE A 320     -49.341  15.065 -22.960  1.00  2.47           H  
ATOM   4837  HZ  PHE A 320     -51.689  14.449 -22.491  1.00  2.47           H  
ATOM   4838  N   ARG A 321     -48.161  15.398 -27.908  1.00  4.09           N  
ATOM   4839  CA  ARG A 321     -47.849  16.801 -27.662  1.00  4.09           C  
ATOM   4840  C   ARG A 321     -48.463  17.735 -28.717  1.00  4.09           C  
ATOM   4841  O   ARG A 321     -48.851  18.865 -28.408  1.00  4.09           O  
ATOM   4842  CB  ARG A 321     -46.342  16.995 -27.627  1.00  4.09           C  
ATOM   4843  CG  ARG A 321     -45.648  16.398 -26.411  1.00  4.09           C  
ATOM   4844  CD  ARG A 321     -44.175  16.456 -26.544  1.00  4.09           C  
ATOM   4845  NE  ARG A 321     -43.668  17.824 -26.561  1.00  4.09           N  
ATOM   4846  CZ  ARG A 321     -42.454  18.183 -27.026  1.00  4.09           C  
ATOM   4847  NH1 ARG A 321     -41.644  17.272 -27.519  1.00  4.09           N  
ATOM   4848  NH2 ARG A 321     -42.080  19.451 -26.989  1.00  4.09           N1+
ATOM   4849  H   ARG A 321     -47.401  14.728 -28.033  1.00  4.09           H  
ATOM   4850  HA  ARG A 321     -48.252  17.069 -26.687  1.00  4.09           H  
ATOM   4851 1HB  ARG A 321     -45.901  16.537 -28.509  1.00  4.09           H  
ATOM   4852 2HB  ARG A 321     -46.111  18.058 -27.660  1.00  4.09           H  
ATOM   4853 1HG  ARG A 321     -45.935  16.951 -25.519  1.00  4.09           H  
ATOM   4854 2HG  ARG A 321     -45.942  15.355 -26.298  1.00  4.09           H  
ATOM   4855 1HD  ARG A 321     -43.737  15.951 -25.696  1.00  4.09           H  
ATOM   4856 2HD  ARG A 321     -43.867  15.957 -27.462  1.00  4.09           H  
ATOM   4857  HE  ARG A 321     -44.264  18.551 -26.189  1.00  4.09           H  
ATOM   4858 1HH1 ARG A 321     -41.935  16.305 -27.545  1.00  4.09           H  
ATOM   4859 2HH1 ARG A 321     -40.735  17.540 -27.866  1.00  4.09           H  
ATOM   4860 1HH2 ARG A 321     -42.704  20.151 -26.610  1.00  4.09           H  
ATOM   4861 2HH2 ARG A 321     -41.172  19.721 -27.338  1.00  4.09           H  
ATOM   4862  N   SER A 322     -48.576  17.259 -29.960  1.00  6.93           N  
ATOM   4863  CA  SER A 322     -49.155  18.041 -31.049  1.00  6.93           C  
ATOM   4864  C   SER A 322     -50.690  18.006 -31.042  1.00  6.93           C  
ATOM   4865  O   SER A 322     -51.327  18.682 -31.854  1.00  6.93           O  
ATOM   4866  CB  SER A 322     -48.661  17.551 -32.401  1.00  6.93           C  
ATOM   4867  OG  SER A 322     -49.209  16.308 -32.746  1.00  6.93           O  
ATOM   4868  H   SER A 322     -48.211  16.327 -30.168  1.00  6.93           H  
ATOM   4869  HA  SER A 322     -48.841  19.077 -30.926  1.00  6.93           H  
ATOM   4870 1HB  SER A 322     -48.901  18.285 -33.170  1.00  6.93           H  
ATOM   4871 2HB  SER A 322     -47.576  17.460 -32.359  1.00  6.93           H  
ATOM   4872  HG  SER A 322     -48.940  15.668 -32.052  1.00  6.93           H  
ATOM   4873  N   PHE A 323     -51.293  17.209 -30.156  1.00 11.21           N  
ATOM   4874  CA  PHE A 323     -52.737  17.038 -30.128  1.00 11.21           C  
ATOM   4875  C   PHE A 323     -53.535  18.347 -30.206  1.00 11.21           C  
ATOM   4876  O   PHE A 323     -54.455  18.411 -31.015  1.00 11.21           O  
ATOM   4877  CB  PHE A 323     -53.150  16.142 -28.952  1.00 11.21           C  
ATOM   4878  CG  PHE A 323     -54.605  15.949 -28.766  1.00 11.21           C  
ATOM   4879  CD1 PHE A 323     -55.283  14.991 -29.499  1.00 11.21           C  
ATOM   4880  CD2 PHE A 323     -55.301  16.699 -27.832  1.00 11.21           C  
ATOM   4881  CE1 PHE A 323     -56.634  14.783 -29.303  1.00 11.21           C  
ATOM   4882  CE2 PHE A 323     -56.647  16.495 -27.630  1.00 11.21           C  
ATOM   4883  CZ  PHE A 323     -57.317  15.533 -28.365  1.00 11.21           C  
ATOM   4884  H   PHE A 323     -50.743  16.688 -29.475  1.00 11.21           H  
ATOM   4885  HA  PHE A 323     -53.006  16.466 -31.011  1.00 11.21           H  
ATOM   4886 1HB  PHE A 323     -52.713  15.157 -29.122  1.00 11.21           H  
ATOM   4887 2HB  PHE A 323     -52.739  16.477 -28.025  1.00 11.21           H  
ATOM   4888  HD1 PHE A 323     -54.734  14.395 -30.233  1.00 11.21           H  
ATOM   4889  HD2 PHE A 323     -54.765  17.452 -27.251  1.00 11.21           H  
ATOM   4890  HE1 PHE A 323     -57.159  14.025 -29.883  1.00 11.21           H  
ATOM   4891  HE2 PHE A 323     -57.184  17.089 -26.891  1.00 11.21           H  
ATOM   4892  HZ  PHE A 323     -58.381  15.370 -28.207  1.00 11.21           H  
ATOM   4893  N   PRO A 324     -53.295  19.402 -29.391  1.00 16.40           N  
ATOM   4894  CA  PRO A 324     -54.040  20.653 -29.463  1.00 16.40           C  
ATOM   4895  C   PRO A 324     -53.980  21.315 -30.850  1.00 16.40           C  
ATOM   4896  O   PRO A 324     -54.893  22.057 -31.233  1.00 16.40           O  
ATOM   4897  CB  PRO A 324     -53.331  21.523 -28.419  1.00 16.40           C  
ATOM   4898  CG  PRO A 324     -52.701  20.536 -27.459  1.00 16.40           C  
ATOM   4899  CD  PRO A 324     -52.254  19.391 -28.336  1.00 16.40           C  
ATOM   4900  HA  PRO A 324     -55.084  20.462 -29.173  1.00 16.40           H  
ATOM   4901 1HB  PRO A 324     -52.586  22.164 -28.915  1.00 16.40           H  
ATOM   4902 2HB  PRO A 324     -54.056  22.191 -27.932  1.00 16.40           H  
ATOM   4903 1HG  PRO A 324     -51.863  21.008 -26.924  1.00 16.40           H  
ATOM   4904 2HG  PRO A 324     -53.430  20.224 -26.699  1.00 16.40           H  
ATOM   4905 1HD  PRO A 324     -51.271  19.627 -28.758  1.00 16.40           H  
ATOM   4906 2HD  PRO A 324     -52.237  18.496 -27.752  1.00 16.40           H  
ATOM   4907  N   GLU A 325     -52.921  21.040 -31.629  1.00 20.67           N  
ATOM   4908  CA  GLU A 325     -52.815  21.630 -32.959  1.00 20.67           C  
ATOM   4909  C   GLU A 325     -53.684  20.827 -33.886  1.00 20.67           C  
ATOM   4910  O   GLU A 325     -54.417  21.367 -34.716  1.00 20.67           O  
ATOM   4911  CB  GLU A 325     -51.379  21.656 -33.481  1.00 20.67           C  
ATOM   4912  CG  GLU A 325     -51.270  22.264 -34.884  1.00 20.67           C  
ATOM   4913  CD  GLU A 325     -49.854  22.432 -35.397  1.00 20.67           C  
ATOM   4914  OE1 GLU A 325     -48.924  22.259 -34.644  1.00 20.67           O  
ATOM   4915  OE2 GLU A 325     -49.717  22.706 -36.576  1.00 20.67           O1-
ATOM   4916  H   GLU A 325     -52.196  20.391 -31.337  1.00 20.67           H  
ATOM   4917  HA  GLU A 325     -53.191  22.651 -32.927  1.00 20.67           H  
ATOM   4918 1HB  GLU A 325     -50.749  22.230 -32.803  1.00 20.67           H  
ATOM   4919 2HB  GLU A 325     -50.984  20.640 -33.522  1.00 20.67           H  
ATOM   4920 1HG  GLU A 325     -51.813  21.615 -35.571  1.00 20.67           H  
ATOM   4921 2HG  GLU A 325     -51.767  23.233 -34.885  1.00 20.67           H  
ATOM   4922  N   ILE A 326     -53.633  19.515 -33.706  1.00 22.23           N  
ATOM   4923  CA  ILE A 326     -54.406  18.617 -34.534  1.00 22.23           C  
ATOM   4924  C   ILE A 326     -55.877  18.930 -34.337  1.00 22.23           C  
ATOM   4925  O   ILE A 326     -56.612  19.112 -35.309  1.00 22.23           O  
ATOM   4926  CB  ILE A 326     -54.109  17.158 -34.151  1.00 22.23           C  
ATOM   4927  CG1 ILE A 326     -52.664  16.813 -34.542  1.00 22.23           C  
ATOM   4928  CG2 ILE A 326     -55.104  16.226 -34.801  1.00 22.23           C  
ATOM   4929  CD1 ILE A 326     -52.162  15.512 -33.953  1.00 22.23           C  
ATOM   4930  H   ILE A 326     -53.009  19.141 -32.989  1.00 22.23           H  
ATOM   4931  HA  ILE A 326     -54.145  18.777 -35.577  1.00 22.23           H  
ATOM   4932  HB  ILE A 326     -54.184  17.049 -33.080  1.00 22.23           H  
ATOM   4933 1HG1 ILE A 326     -52.604  16.747 -35.625  1.00 22.23           H  
ATOM   4934 2HG1 ILE A 326     -52.002  17.616 -34.203  1.00 22.23           H  
ATOM   4935 1HG2 ILE A 326     -54.886  15.200 -34.506  1.00 22.23           H  
ATOM   4936 2HG2 ILE A 326     -56.106  16.491 -34.476  1.00 22.23           H  
ATOM   4937 3HG2 ILE A 326     -55.037  16.316 -35.884  1.00 22.23           H  
ATOM   4938 1HD1 ILE A 326     -51.138  15.337 -34.280  1.00 22.23           H  
ATOM   4939 2HD1 ILE A 326     -52.181  15.555 -32.874  1.00 22.23           H  
ATOM   4940 3HD1 ILE A 326     -52.794  14.701 -34.290  1.00 22.23           H  
ATOM   4941  N   VAL A 327     -56.285  19.076 -33.082  1.00 21.43           N  
ATOM   4942  CA  VAL A 327     -57.657  19.408 -32.762  1.00 21.43           C  
ATOM   4943  C   VAL A 327     -58.058  20.763 -33.306  1.00 21.43           C  
ATOM   4944  O   VAL A 327     -59.145  20.906 -33.864  1.00 21.43           O  
ATOM   4945  CB  VAL A 327     -57.884  19.377 -31.259  1.00 21.43           C  
ATOM   4946  CG1 VAL A 327     -59.256  19.927 -30.943  1.00 21.43           C  
ATOM   4947  CG2 VAL A 327     -57.766  17.965 -30.783  1.00 21.43           C  
ATOM   4948  H   VAL A 327     -55.617  18.923 -32.327  1.00 21.43           H  
ATOM   4949  HA  VAL A 327     -58.300  18.655 -33.213  1.00 21.43           H  
ATOM   4950  HB  VAL A 327     -57.138  20.002 -30.763  1.00 21.43           H  
ATOM   4951 1HG1 VAL A 327     -59.414  19.905 -29.866  1.00 21.43           H  
ATOM   4952 2HG1 VAL A 327     -59.323  20.954 -31.299  1.00 21.43           H  
ATOM   4953 3HG1 VAL A 327     -60.017  19.321 -31.436  1.00 21.43           H  
ATOM   4954 1HG2 VAL A 327     -57.929  17.952 -29.716  1.00 21.43           H  
ATOM   4955 2HG2 VAL A 327     -58.513  17.348 -31.276  1.00 21.43           H  
ATOM   4956 3HG2 VAL A 327     -56.776  17.580 -31.009  1.00 21.43           H  
ATOM   4957  N   SER A 328     -57.196  21.773 -33.158  1.00 19.97           N  
ATOM   4958  CA  SER A 328     -57.538  23.084 -33.677  1.00 19.97           C  
ATOM   4959  C   SER A 328     -57.750  23.016 -35.187  1.00 19.97           C  
ATOM   4960  O   SER A 328     -58.718  23.577 -35.707  1.00 19.97           O  
ATOM   4961  CB  SER A 328     -56.437  24.071 -33.352  1.00 19.97           C  
ATOM   4962  OG  SER A 328     -56.327  24.264 -31.964  1.00 19.97           O  
ATOM   4963  H   SER A 328     -56.309  21.654 -32.666  1.00 19.97           H  
ATOM   4964  HA  SER A 328     -58.465  23.413 -33.208  1.00 19.97           H  
ATOM   4965 1HB  SER A 328     -55.489  23.699 -33.745  1.00 19.97           H  
ATOM   4966 2HB  SER A 328     -56.647  25.019 -33.841  1.00 19.97           H  
ATOM   4967  HG  SER A 328     -55.813  23.493 -31.627  1.00 19.97           H  
ATOM   4968  N   ARG A 329     -56.883  22.282 -35.894  1.00 18.97           N  
ATOM   4969  CA  ARG A 329     -57.031  22.142 -37.335  1.00 18.97           C  
ATOM   4970  C   ARG A 329     -58.331  21.418 -37.683  1.00 18.97           C  
ATOM   4971  O   ARG A 329     -59.044  21.830 -38.601  1.00 18.97           O  
ATOM   4972  CB  ARG A 329     -55.824  21.427 -37.920  1.00 18.97           C  
ATOM   4973  CG  ARG A 329     -54.542  22.288 -37.940  1.00 18.97           C  
ATOM   4974  CD  ARG A 329     -53.369  21.559 -38.496  1.00 18.97           C  
ATOM   4975  NE  ARG A 329     -52.148  22.378 -38.471  1.00 18.97           N  
ATOM   4976  CZ  ARG A 329     -51.796  23.276 -39.399  1.00 18.97           C  
ATOM   4977  NH1 ARG A 329     -52.550  23.504 -40.457  1.00 18.97           N  
ATOM   4978  NH2 ARG A 329     -50.670  23.923 -39.218  1.00 18.97           N1+
ATOM   4979  H   ARG A 329     -56.094  21.836 -35.426  1.00 18.97           H  
ATOM   4980  HA  ARG A 329     -57.068  23.139 -37.770  1.00 18.97           H  
ATOM   4981 1HB  ARG A 329     -55.613  20.536 -37.327  1.00 18.97           H  
ATOM   4982 2HB  ARG A 329     -56.040  21.105 -38.937  1.00 18.97           H  
ATOM   4983 1HG  ARG A 329     -54.713  23.172 -38.550  1.00 18.97           H  
ATOM   4984 2HG  ARG A 329     -54.298  22.596 -36.924  1.00 18.97           H  
ATOM   4985 1HD  ARG A 329     -53.190  20.667 -37.893  1.00 18.97           H  
ATOM   4986 2HD  ARG A 329     -53.567  21.269 -39.525  1.00 18.97           H  
ATOM   4987  HE  ARG A 329     -51.489  22.279 -37.683  1.00 18.97           H  
ATOM   4988 1HH1 ARG A 329     -53.414  22.996 -40.580  1.00 18.97           H  
ATOM   4989 2HH1 ARG A 329     -52.263  24.187 -41.143  1.00 18.97           H  
ATOM   4990 1HH2 ARG A 329     -50.119  23.702 -38.374  1.00 18.97           H  
ATOM   4991 2HH2 ARG A 329     -50.355  24.609 -39.884  1.00 18.97           H  
ATOM   4992  N   ILE A 330     -58.692  20.394 -36.908  1.00 18.61           N  
ATOM   4993  CA  ILE A 330     -59.941  19.685 -37.152  1.00 18.61           C  
ATOM   4994  C   ILE A 330     -61.124  20.613 -36.965  1.00 18.61           C  
ATOM   4995  O   ILE A 330     -62.040  20.633 -37.794  1.00 18.61           O  
ATOM   4996  CB  ILE A 330     -60.101  18.477 -36.221  1.00 18.61           C  
ATOM   4997  CG1 ILE A 330     -59.070  17.401 -36.570  1.00 18.61           C  
ATOM   4998  CG2 ILE A 330     -61.522  17.937 -36.315  1.00 18.61           C  
ATOM   4999  CD1 ILE A 330     -58.947  16.324 -35.520  1.00 18.61           C  
ATOM   5000  H   ILE A 330     -58.071  20.079 -36.162  1.00 18.61           H  
ATOM   5001  HA  ILE A 330     -59.940  19.330 -38.181  1.00 18.61           H  
ATOM   5002  HB  ILE A 330     -59.906  18.790 -35.196  1.00 18.61           H  
ATOM   5003 1HG1 ILE A 330     -59.360  16.934 -37.508  1.00 18.61           H  
ATOM   5004 2HG1 ILE A 330     -58.105  17.867 -36.710  1.00 18.61           H  
ATOM   5005 1HG2 ILE A 330     -61.633  17.092 -35.639  1.00 18.61           H  
ATOM   5006 2HG2 ILE A 330     -62.231  18.719 -36.036  1.00 18.61           H  
ATOM   5007 3HG2 ILE A 330     -61.722  17.615 -37.337  1.00 18.61           H  
ATOM   5008 1HD1 ILE A 330     -58.204  15.594 -35.836  1.00 18.61           H  
ATOM   5009 2HD1 ILE A 330     -58.637  16.771 -34.579  1.00 18.61           H  
ATOM   5010 3HD1 ILE A 330     -59.908  15.832 -35.389  1.00 18.61           H  
ATOM   5011  N   ASN A 331     -61.111  21.388 -35.879  1.00 18.97           N  
ATOM   5012  CA  ASN A 331     -62.194  22.316 -35.608  1.00 18.97           C  
ATOM   5013  C   ASN A 331     -62.306  23.355 -36.721  1.00 18.97           C  
ATOM   5014  O   ASN A 331     -63.410  23.715 -37.138  1.00 18.97           O  
ATOM   5015  CB  ASN A 331     -61.983  22.996 -34.268  1.00 18.97           C  
ATOM   5016  CG  ASN A 331     -62.232  22.083 -33.080  1.00 18.97           C  
ATOM   5017  OD1 ASN A 331     -61.756  22.494 -31.931  1.00 18.97           O  
ATOM   5018  ND2 ASN A 331     -62.869  21.029 -33.188  1.00 18.97           N  
ATOM   5019  H   ASN A 331     -60.332  21.320 -35.225  1.00 18.97           H  
ATOM   5020  HA  ASN A 331     -63.131  21.760 -35.581  1.00 18.97           H  
ATOM   5021 1HB  ASN A 331     -60.954  23.357 -34.215  1.00 18.97           H  
ATOM   5022 2HB  ASN A 331     -62.636  23.863 -34.195  1.00 18.97           H  
ATOM   5023 1HD2 ASN A 331     -63.017  20.443 -32.379  1.00 18.97           H  
ATOM   5024 2HD2 ASN A 331     -63.241  20.753 -34.086  1.00 18.97           H  
ATOM   5025  N   ASN A 332     -61.167  23.805 -37.252  1.00 19.97           N  
ATOM   5026  CA  ASN A 332     -61.200  24.778 -38.329  1.00 19.97           C  
ATOM   5027  C   ASN A 332     -61.834  24.159 -39.569  1.00 19.97           C  
ATOM   5028  O   ASN A 332     -62.678  24.780 -40.218  1.00 19.97           O  
ATOM   5029  CB  ASN A 332     -59.799  25.270 -38.636  1.00 19.97           C  
ATOM   5030  CG  ASN A 332     -59.243  26.181 -37.564  1.00 19.97           C  
ATOM   5031  OD1 ASN A 332     -57.940  26.302 -37.537  1.00 19.97           O  
ATOM   5032  ND2 ASN A 332     -59.980  26.772 -36.763  1.00 19.97           N  
ATOM   5033  H   ASN A 332     -60.270  23.501 -36.871  1.00 19.97           H  
ATOM   5034  HA  ASN A 332     -61.819  25.620 -38.023  1.00 19.97           H  
ATOM   5035 1HB  ASN A 332     -59.136  24.415 -38.744  1.00 19.97           H  
ATOM   5036 2HB  ASN A 332     -59.804  25.800 -39.587  1.00 19.97           H  
ATOM   5037 1HD2 ASN A 332     -59.580  27.374 -36.058  1.00 19.97           H  
ATOM   5038 2HD2 ASN A 332     -60.981  26.652 -36.815  1.00 19.97           H  
ATOM   5039  N   LEU A 333     -61.485  22.906 -39.868  1.00 21.43           N  
ATOM   5040  CA  LEU A 333     -62.045  22.230 -41.029  1.00 21.43           C  
ATOM   5041  C   LEU A 333     -63.549  22.025 -40.881  1.00 21.43           C  
ATOM   5042  O   LEU A 333     -64.310  22.211 -41.842  1.00 21.43           O  
ATOM   5043  CB  LEU A 333     -61.334  20.892 -41.236  1.00 21.43           C  
ATOM   5044  CG  LEU A 333     -59.870  21.001 -41.690  1.00 21.43           C  
ATOM   5045  CD1 LEU A 333     -59.223  19.626 -41.651  1.00 21.43           C  
ATOM   5046  CD2 LEU A 333     -59.827  21.591 -43.087  1.00 21.43           C  
ATOM   5047  H   LEU A 333     -60.783  22.430 -39.299  1.00 21.43           H  
ATOM   5048  HA  LEU A 333     -61.868  22.853 -41.903  1.00 21.43           H  
ATOM   5049 1HB  LEU A 333     -61.345  20.349 -40.291  1.00 21.43           H  
ATOM   5050 2HB  LEU A 333     -61.879  20.311 -41.975  1.00 21.43           H  
ATOM   5051  HG  LEU A 333     -59.326  21.652 -41.015  1.00 21.43           H  
ATOM   5052 1HD1 LEU A 333     -58.182  19.705 -41.964  1.00 21.43           H  
ATOM   5053 2HD1 LEU A 333     -59.266  19.239 -40.632  1.00 21.43           H  
ATOM   5054 3HD1 LEU A 333     -59.755  18.954 -42.320  1.00 21.43           H  
ATOM   5055 1HD2 LEU A 333     -58.790  21.678 -43.411  1.00 21.43           H  
ATOM   5056 2HD2 LEU A 333     -60.369  20.942 -43.774  1.00 21.43           H  
ATOM   5057 3HD2 LEU A 333     -60.288  22.578 -43.077  1.00 21.43           H  
ATOM   5058  N   GLU A 334     -64.003  21.682 -39.670  1.00 22.99           N  
ATOM   5059  CA  GLU A 334     -65.436  21.518 -39.458  1.00 22.99           C  
ATOM   5060  C   GLU A 334     -66.154  22.841 -39.682  1.00 22.99           C  
ATOM   5061  O   GLU A 334     -67.165  22.904 -40.392  1.00 22.99           O  
ATOM   5062  CB  GLU A 334     -65.750  20.988 -38.054  1.00 22.99           C  
ATOM   5063  CG  GLU A 334     -67.261  20.802 -37.806  1.00 22.99           C  
ATOM   5064  CD  GLU A 334     -67.631  20.202 -36.457  1.00 22.99           C  
ATOM   5065  OE1 GLU A 334     -66.763  19.797 -35.730  1.00 22.99           O  
ATOM   5066  OE2 GLU A 334     -68.810  20.182 -36.157  1.00 22.99           O1-
ATOM   5067  H   GLU A 334     -63.345  21.515 -38.906  1.00 22.99           H  
ATOM   5068  HA  GLU A 334     -65.812  20.800 -40.186  1.00 22.99           H  
ATOM   5069 1HB  GLU A 334     -65.248  20.031 -37.901  1.00 22.99           H  
ATOM   5070 2HB  GLU A 334     -65.362  21.685 -37.308  1.00 22.99           H  
ATOM   5071 1HG  GLU A 334     -67.731  21.784 -37.886  1.00 22.99           H  
ATOM   5072 2HG  GLU A 334     -67.669  20.176 -38.598  1.00 22.99           H  
ATOM   5073  N   ASN A 335     -65.621  23.915 -39.102  1.00 24.21           N  
ATOM   5074  CA  ASN A 335     -66.257  25.210 -39.246  1.00 24.21           C  
ATOM   5075  C   ASN A 335     -66.260  25.668 -40.699  1.00 24.21           C  
ATOM   5076  O   ASN A 335     -67.273  26.163 -41.193  1.00 24.21           O  
ATOM   5077  CB  ASN A 335     -65.566  26.222 -38.361  1.00 24.21           C  
ATOM   5078  CG  ASN A 335     -65.880  26.014 -36.898  1.00 24.21           C  
ATOM   5079  OD1 ASN A 335     -66.879  25.377 -36.535  1.00 24.21           O  
ATOM   5080  ND2 ASN A 335     -65.042  26.542 -36.045  1.00 24.21           N  
ATOM   5081  H   ASN A 335     -64.779  23.826 -38.530  1.00 24.21           H  
ATOM   5082  HA  ASN A 335     -67.297  25.120 -38.931  1.00 24.21           H  
ATOM   5083 1HB  ASN A 335     -64.484  26.139 -38.503  1.00 24.21           H  
ATOM   5084 2HB  ASN A 335     -65.861  27.230 -38.655  1.00 24.21           H  
ATOM   5085 1HD2 ASN A 335     -65.195  26.436 -35.064  1.00 24.21           H  
ATOM   5086 2HD2 ASN A 335     -64.245  27.044 -36.377  1.00 24.21           H  
ATOM   5087  N   ASN A 336     -65.159  25.428 -41.416  1.00 24.67           N  
ATOM   5088  CA  ASN A 336     -65.080  25.832 -42.810  1.00 24.67           C  
ATOM   5089  C   ASN A 336     -66.099  25.065 -43.641  1.00 24.67           C  
ATOM   5090  O   ASN A 336     -66.788  25.643 -44.492  1.00 24.67           O  
ATOM   5091  CB  ASN A 336     -63.685  25.578 -43.352  1.00 24.67           C  
ATOM   5092  CG  ASN A 336     -62.639  26.532 -42.815  1.00 24.67           C  
ATOM   5093  OD1 ASN A 336     -61.398  26.124 -42.903  1.00 24.67           O  
ATOM   5094  ND2 ASN A 336     -62.940  27.626 -42.324  1.00 24.67           N  
ATOM   5095  H   ASN A 336     -64.344  25.006 -40.973  1.00 24.67           H  
ATOM   5096  HA  ASN A 336     -65.316  26.894 -42.882  1.00 24.67           H  
ATOM   5097 1HB  ASN A 336     -63.387  24.560 -43.095  1.00 24.67           H  
ATOM   5098 2HB  ASN A 336     -63.702  25.647 -44.438  1.00 24.67           H  
ATOM   5099 1HD2 ASN A 336     -62.217  28.239 -41.975  1.00 24.67           H  
ATOM   5100 2HD2 ASN A 336     -63.909  27.907 -42.272  1.00 24.67           H  
ATOM   5101  N   SER A 337     -66.251  23.773 -43.338  1.00 24.67           N  
ATOM   5102  CA  SER A 337     -67.182  22.938 -44.063  1.00 24.67           C  
ATOM   5103  C   SER A 337     -68.597  23.454 -43.870  1.00 24.67           C  
ATOM   5104  O   SER A 337     -69.370  23.531 -44.829  1.00 24.67           O  
ATOM   5105  CB  SER A 337     -67.076  21.508 -43.572  1.00 24.67           C  
ATOM   5106  OG  SER A 337     -65.804  20.976 -43.853  1.00 24.67           O  
ATOM   5107  H   SER A 337     -65.665  23.343 -42.621  1.00 24.67           H  
ATOM   5108  HA  SER A 337     -66.935  22.975 -45.123  1.00 24.67           H  
ATOM   5109 1HB  SER A 337     -67.256  21.474 -42.500  1.00 24.67           H  
ATOM   5110 2HB  SER A 337     -67.841  20.904 -44.053  1.00 24.67           H  
ATOM   5111  HG  SER A 337     -65.202  21.369 -43.175  1.00 24.67           H  
ATOM   5112  N   LYS A 338     -68.930  23.854 -42.638  1.00 24.21           N  
ATOM   5113  CA  LYS A 338     -70.257  24.383 -42.360  1.00 24.21           C  
ATOM   5114  C   LYS A 338     -70.476  25.743 -43.026  1.00 24.21           C  
ATOM   5115  O   LYS A 338     -71.527  25.974 -43.624  1.00 24.21           O  
ATOM   5116  CB  LYS A 338     -70.486  24.462 -40.854  1.00 24.21           C  
ATOM   5117  CG  LYS A 338     -70.644  23.092 -40.188  1.00 24.21           C  
ATOM   5118  CD  LYS A 338     -70.829  23.207 -38.685  1.00 24.21           C  
ATOM   5119  CE  LYS A 338     -70.996  21.831 -38.050  1.00 24.21           C  
ATOM   5120  NZ  LYS A 338     -71.112  21.908 -36.568  1.00 24.21           N1+
ATOM   5121  H   LYS A 338     -68.253  23.754 -41.878  1.00 24.21           H  
ATOM   5122  HA  LYS A 338     -70.991  23.691 -42.773  1.00 24.21           H  
ATOM   5123 1HB  LYS A 338     -69.631  24.962 -40.389  1.00 24.21           H  
ATOM   5124 2HB  LYS A 338     -71.371  25.060 -40.645  1.00 24.21           H  
ATOM   5125 1HG  LYS A 338     -71.500  22.574 -40.618  1.00 24.21           H  
ATOM   5126 2HG  LYS A 338     -69.748  22.500 -40.381  1.00 24.21           H  
ATOM   5127 1HD  LYS A 338     -69.947  23.687 -38.252  1.00 24.21           H  
ATOM   5128 2HD  LYS A 338     -71.703  23.816 -38.462  1.00 24.21           H  
ATOM   5129 1HE  LYS A 338     -71.891  21.360 -38.450  1.00 24.21           H  
ATOM   5130 2HE  LYS A 338     -70.136  21.219 -38.305  1.00 24.21           H  
ATOM   5131 1HZ  LYS A 338     -70.398  22.535 -36.204  1.00 24.21           H  
ATOM   5132 2HZ  LYS A 338     -72.031  22.265 -36.318  1.00 24.21           H  
ATOM   5133 3HZ  LYS A 338     -70.990  20.992 -36.169  1.00 24.21           H  
ATOM   5134  N   ASP A 339     -69.468  26.624 -43.003  1.00 22.56           N  
ATOM   5135  CA  ASP A 339     -69.610  27.940 -43.634  1.00 22.56           C  
ATOM   5136  C   ASP A 339     -69.852  27.827 -45.138  1.00 22.56           C  
ATOM   5137  O   ASP A 339     -70.555  28.652 -45.725  1.00 22.56           O  
ATOM   5138  CB  ASP A 339     -68.398  28.844 -43.370  1.00 22.56           C  
ATOM   5139  CG  ASP A 339     -68.339  29.406 -41.925  1.00 22.56           C  
ATOM   5140  OD1 ASP A 339     -69.306  29.274 -41.208  1.00 22.56           O  
ATOM   5141  OD2 ASP A 339     -67.345  30.012 -41.582  1.00 22.56           O1-
ATOM   5142  H   ASP A 339     -68.606  26.396 -42.507  1.00 22.56           H  
ATOM   5143  HA  ASP A 339     -70.479  28.428 -43.196  1.00 22.56           H  
ATOM   5144 1HB  ASP A 339     -67.486  28.267 -43.552  1.00 22.56           H  
ATOM   5145 2HB  ASP A 339     -68.405  29.673 -44.075  1.00 22.56           H  
ATOM   5146  N   ASN A 340     -69.300  26.783 -45.754  1.00 19.60           N  
ATOM   5147  CA  ASN A 340     -69.457  26.559 -47.181  1.00 19.60           C  
ATOM   5148  C   ASN A 340     -70.634  25.637 -47.530  1.00 19.60           C  
ATOM   5149  O   ASN A 340     -70.796  25.254 -48.693  1.00 19.60           O  
ATOM   5150  CB  ASN A 340     -68.175  25.996 -47.755  1.00 19.60           C  
ATOM   5151  CG  ASN A 340     -67.063  27.008 -47.789  1.00 19.60           C  
ATOM   5152  OD1 ASN A 340     -67.287  28.190 -48.085  1.00 19.60           O  
ATOM   5153  ND2 ASN A 340     -65.865  26.572 -47.496  1.00 19.60           N  
ATOM   5154  H   ASN A 340     -68.702  26.150 -45.220  1.00 19.60           H  
ATOM   5155  HA  ASN A 340     -69.656  27.520 -47.655  1.00 19.60           H  
ATOM   5156 1HB  ASN A 340     -67.858  25.146 -47.140  1.00 19.60           H  
ATOM   5157 2HB  ASN A 340     -68.354  25.627 -48.762  1.00 19.60           H  
ATOM   5158 1HD2 ASN A 340     -65.087  27.200 -47.505  1.00 19.60           H  
ATOM   5159 2HD2 ASN A 340     -65.730  25.610 -47.258  1.00 19.60           H  
ATOM   5160  N   THR A 341     -71.461  25.283 -46.544  1.00 15.87           N  
ATOM   5161  CA  THR A 341     -72.614  24.432 -46.797  1.00 15.87           C  
ATOM   5162  C   THR A 341     -73.846  25.274 -47.086  1.00 15.87           C  
ATOM   5163  O   THR A 341     -74.200  26.169 -46.320  1.00 15.87           O  
ATOM   5164  CB  THR A 341     -72.895  23.478 -45.613  1.00 15.87           C  
ATOM   5165  OG1 THR A 341     -71.784  22.581 -45.430  1.00 15.87           O  
ATOM   5166  CG2 THR A 341     -74.164  22.671 -45.859  1.00 15.87           C  
ATOM   5167  H   THR A 341     -71.308  25.614 -45.592  1.00 15.87           H  
ATOM   5168  HA  THR A 341     -72.409  23.823 -47.676  1.00 15.87           H  
ATOM   5169  HB  THR A 341     -73.018  24.067 -44.704  1.00 15.87           H  
ATOM   5170  HG1 THR A 341     -70.970  23.083 -45.215  1.00 15.87           H  
ATOM   5171 1HG2 THR A 341     -74.343  22.013 -45.011  1.00 15.87           H  
ATOM   5172 2HG2 THR A 341     -75.012  23.346 -45.975  1.00 15.87           H  
ATOM   5173 3HG2 THR A 341     -74.049  22.075 -46.762  1.00 15.87           H  
ATOM   5174  N   ASN A 342     -74.502  24.982 -48.202  1.00 12.20           N  
ATOM   5175  CA  ASN A 342     -75.701  25.709 -48.589  1.00 12.20           C  
ATOM   5176  C   ASN A 342     -76.945  25.047 -48.019  1.00 12.20           C  
ATOM   5177  O   ASN A 342     -76.946  23.839 -47.766  1.00 12.20           O  
ATOM   5178  CB  ASN A 342     -75.789  25.811 -50.098  1.00 12.20           C  
ATOM   5179  CG  ASN A 342     -74.694  26.670 -50.679  1.00 12.20           C  
ATOM   5180  OD1 ASN A 342     -74.085  26.201 -51.736  1.00 12.20           O  
ATOM   5181  ND2 ASN A 342     -74.398  27.756 -50.166  1.00 12.20           N  
ATOM   5182  H   ASN A 342     -74.155  24.240 -48.793  1.00 12.20           H  
ATOM   5183  HA  ASN A 342     -75.651  26.716 -48.172  1.00 12.20           H  
ATOM   5184 1HB  ASN A 342     -75.728  24.815 -50.534  1.00 12.20           H  
ATOM   5185 2HB  ASN A 342     -76.758  26.232 -50.375  1.00 12.20           H  
ATOM   5186 1HD2 ASN A 342     -73.662  28.320 -50.567  1.00 12.20           H  
ATOM   5187 2HD2 ASN A 342     -74.892  28.079 -49.346  1.00 12.20           H  
ATOM   5188  N   GLU A 343     -77.995  25.839 -47.841  1.00  9.21           N  
ATOM   5189  CA  GLU A 343     -79.278  25.344 -47.368  1.00  9.21           C  
ATOM   5190  C   GLU A 343     -80.373  25.732 -48.352  1.00  9.21           C  
ATOM   5191  O   GLU A 343     -80.202  26.708 -49.081  1.00  9.21           O  
ATOM   5192  CB  GLU A 343     -79.588  25.897 -45.970  1.00  9.21           C  
ATOM   5193  CG  GLU A 343     -78.595  25.462 -44.881  1.00  9.21           C  
ATOM   5194  CD  GLU A 343     -78.936  25.997 -43.500  1.00  9.21           C  
ATOM   5195  OE1 GLU A 343     -79.903  26.712 -43.376  1.00  9.21           O  
ATOM   5196  OE2 GLU A 343     -78.224  25.685 -42.574  1.00  9.21           O1-
ATOM   5197  H   GLU A 343     -77.899  26.822 -48.052  1.00  9.21           H  
ATOM   5198  HA  GLU A 343     -79.239  24.256 -47.314  1.00  9.21           H  
ATOM   5199 1HB  GLU A 343     -79.593  26.987 -46.002  1.00  9.21           H  
ATOM   5200 2HB  GLU A 343     -80.583  25.573 -45.664  1.00  9.21           H  
ATOM   5201 1HG  GLU A 343     -78.570  24.373 -44.843  1.00  9.21           H  
ATOM   5202 2HG  GLU A 343     -77.598  25.807 -45.157  1.00  9.21           H  
ATOM   5203  N   NMA A 343A    -81.564  25.037 -48.399  1.00  0.00           N  
ATOM   5204  CA  NMA A 343A    -82.617  25.458 -49.311  1.00  0.00           C  
ATOM   5205  H   NMA A 343A    -81.705  24.236 -47.801  1.00  0.00           H  
ATOM   5206 1HA  NMA A 343A    -82.267  26.351 -49.876  1.00  0.00           H  
ATOM   5207 2HA  NMA A 343A    -82.853  24.634 -50.021  1.00  0.00           H  
ATOM   5208 3HA  NMA A 343A    -83.535  25.713 -48.735  1.00  0.00           H  
CONECT    1    4    5    6
CONECT    4    1
CONECT    5    1
CONECT    6    1
CONECT    7   15
CONECT   11   17   18
CONECT   12   19   20
CONECT   14   21   22   23
CONECT   15    7
CONECT   17   11
CONECT   18   11
CONECT   19   12
CONECT   20   12
CONECT   21   14
CONECT   22   14
CONECT   23   14
CONECT   28   35   36
CONECT   29   37   38
CONECT   35   28
CONECT   36   28
CONECT   37   29
CONECT   38   29
CONECT   43   52   53
CONECT   52   43
CONECT   53   43
CONECT   65   70   71   72
CONECT   70   65
CONECT   71   65
CONECT   72   65
CONECT   77   80   81   82
CONECT   80   77
CONECT   81   77
CONECT   82   77
CONECT   87   91   92
CONECT   91   87
CONECT   92   87
CONECT   98  105  106
CONECT   99  107  108
CONECT  102  109  110
CONECT  105   98
CONECT  106   98
CONECT  107   99
CONECT  108   99
CONECT  109  102
CONECT  110  102
CONECT  116  122  123
CONECT  117  124  125  126
CONECT  118  127  128  129
CONECT  122  116
CONECT  123  116
CONECT  124  117
CONECT  125  117
CONECT  126  117
CONECT  127  118
CONECT  128  118
CONECT  129  118
CONECT  134  137  138  139
CONECT  137  134
CONECT  138  134
CONECT  139  134
CONECT  144  148  149
CONECT  148  144
CONECT  149  144
CONECT  155  164  165
CONECT  164  155
CONECT  165  155
CONECT  176  182  183
CONECT  177  184  185  186
CONECT  178  187  188  189
CONECT  182  176
CONECT  183  176
CONECT  184  177
CONECT  185  177
CONECT  186  177
CONECT  187  178
CONECT  188  178
CONECT  189  178
CONECT  194  200  201
CONECT  200  194
CONECT  201  194
CONECT  203  207  208
CONECT  207  203
CONECT  208  203
CONECT  213  220  221
CONECT  214  222  223
CONECT  215  224  225
CONECT  216  226  227
CONECT  217  228  229  230
CONECT  220  213
CONECT  221  213
CONECT  222  214
CONECT  223  214
CONECT  224  215
CONECT  225  215
CONECT  226  216
CONECT  227  216
CONECT  228  217
CONECT  229  217
CONECT  230  217
CONECT  236  242  243
CONECT  237  244  245  246
CONECT  238  247  248  249
CONECT  242  236
CONECT  243  236
CONECT  244  237
CONECT  245  237
CONECT  246  237
CONECT  247  238
CONECT  248  238
CONECT  249  238
CONECT  255  261  262
CONECT  256  263  264  265
CONECT  257  266  267  268
CONECT  261  255
CONECT  262  255
CONECT  263  256
CONECT  264  256
CONECT  265  256
CONECT  266  257
CONECT  267  257
CONECT  268  257
CONECT  270  274  275
CONECT  274  270
CONECT  275  270
CONECT  280  286  287
CONECT  286  280
CONECT  287  280
CONECT  292  299  300
CONECT  293  301  302
CONECT  299  292
CONECT  300  292
CONECT  301  293
CONECT  302  293
CONECT  307  313  314
CONECT  310  315  316
CONECT  313  307
CONECT  314  307
CONECT  315  310
CONECT  316  310
CONECT  321  324  325  326
CONECT  324  321
CONECT  325  321
CONECT  326  321
CONECT  331  337  338
CONECT  333  340  341  342
CONECT  334  343  344  345
CONECT  337  331
CONECT  338  331
CONECT  340  333
CONECT  341  333
CONECT  342  333
CONECT  343  334
CONECT  344  334
CONECT  345  334
CONECT  351  357  358
CONECT  352  359  360  361
CONECT  353  362  363  364
CONECT  357  351
CONECT  358  351
CONECT  359  352
CONECT  360  352
CONECT  361  352
CONECT  362  353
CONECT  363  353
CONECT  364  353
CONECT  369  376  377
CONECT  370  378  379
CONECT  371  380  381
CONECT  372  382  383
CONECT  373  384  385  386
CONECT  376  369
CONECT  377  369
CONECT  378  370
CONECT  379  370
CONECT  380  371
CONECT  381  371
CONECT  382  372
CONECT  383  372
CONECT  384  373
CONECT  385  373
CONECT  386  373
CONECT  388  392  393
CONECT  392  388
CONECT  393  388
CONECT  399  404  405  406
CONECT  400  407  408  409
CONECT  404  399
CONECT  405  399
CONECT  406  399
CONECT  407  400
CONECT  408  400
CONECT  409  400
CONECT  414  418  419
CONECT  418  414
CONECT  419  414
CONECT  425  429  430
CONECT  426  431  432
CONECT  427  433  434
CONECT  429  425
CONECT  430  425
CONECT  431  426
CONECT  432  426
CONECT  433  427
CONECT  434  427
CONECT  440  446  447
CONECT  441  448  449  450
CONECT  442  451  452  453
CONECT  446  440
CONECT  447  440
CONECT  448  441
CONECT  449  441
CONECT  450  441
CONECT  451  442
CONECT  452  442
CONECT  453  442
CONECT  458  465  466
CONECT  459  467  468
CONECT  465  458
CONECT  466  458
CONECT  467  459
CONECT  468  459
CONECT  473  479  480
CONECT  476  481  482
CONECT  479  473
CONECT  480  473
CONECT  481  476
CONECT  482  476
CONECT  484  488  489
CONECT  488  484
CONECT  489  484
CONECT  494  501  502
CONECT  495  503  504
CONECT  501  494
CONECT  502  494
CONECT  503  495
CONECT  504  495
CONECT  509  513  514
CONECT  513  509
CONECT  514  509
CONECT  517  521  522
CONECT  521  517
CONECT  522  517
CONECT  527  535  536
CONECT  535  527
CONECT  536  527
CONECT  544  550  551
CONECT  546  553  554  555
CONECT  547  556  557  558
CONECT  550  544
CONECT  551  544
CONECT  553  546
CONECT  554  546
CONECT  555  546
CONECT  556  547
CONECT  557  547
CONECT  558  547
CONECT  563  567  568
CONECT  567  563
CONECT  568  563
CONECT  574  583  584
CONECT  583  574
CONECT  584  574
CONECT  595  601  602
CONECT  596  603  604  605
CONECT  597  606  607  608
CONECT  601  595
CONECT  602  595
CONECT  603  596
CONECT  604  596
CONECT  605  596
CONECT  606  597
CONECT  607  597
CONECT  608  597
CONECT  613  616  617  618
CONECT  616  613
CONECT  617  613
CONECT  618  613
CONECT  623  630  631
CONECT  624  632  633
CONECT  627  634  635
CONECT  630  623
CONECT  631  623
CONECT  632  624
CONECT  633  624
CONECT  634  627
CONECT  635  627
CONECT  640  646  647
CONECT  646  640
CONECT  647  640
CONECT  652  661  662
CONECT  653  663  664
CONECT  654  665  666
CONECT  657  668  669
CONECT  658  670  671
CONECT  661  652
CONECT  662  652
CONECT  663  653
CONECT  664  653
CONECT  665  654
CONECT  666  654
CONECT  668  657
CONECT  669  657
CONECT  670  658
CONECT  671  658
CONECT  676  685  686
CONECT  685  676
CONECT  686  676
CONECT  696  700  701
CONECT  700  696
CONECT  701  696
CONECT  707  715  716
CONECT  715  707
CONECT  716  707
CONECT  724  733  734
CONECT  733  724
CONECT  734  724
CONECT  744  750  751
CONECT  746  753  754  755
CONECT  747  756  757  758
CONECT  750  744
CONECT  751  744
CONECT  753  746
CONECT  754  746
CONECT  755  746
CONECT  756  747
CONECT  757  747
CONECT  758  747
CONECT  763  769  770
CONECT  769  763
CONECT  770  763
CONECT  777  782  783  784
CONECT  782  777
CONECT  783  777
CONECT  784  777
CONECT  789  793  794
CONECT  793  789
CONECT  794  789
CONECT  800  807  808
CONECT  801  809  810
CONECT  802  811  812
CONECT  803  813  814
CONECT  804  815  816  817
CONECT  807  800
CONECT  808  800
CONECT  809  801
CONECT  810  801
CONECT  811  802
CONECT  812  802
CONECT  813  803
CONECT  814  803
CONECT  815  804
CONECT  816  804
CONECT  817  804
CONECT  822  826  827
CONECT  826  822
CONECT  827  822
CONECT  833  837  838
CONECT  837  833
CONECT  838  833
CONECT  845  850  851  852
CONECT  846  853  854  855
CONECT  850  845
CONECT  851  845
CONECT  852  845
CONECT  853  846
CONECT  854  846
CONECT  855  846
CONECT  861  867  868
CONECT  862  869  870  871
CONECT  863  872  873  874
CONECT  867  861
CONECT  868  861
CONECT  869  862
CONECT  870  862
CONECT  871  862
CONECT  872  863
CONECT  873  863
CONECT  874  863
CONECT  880  886  887
CONECT  881  888  889  890
CONECT  882  891  892  893
CONECT  886  880
CONECT  887  880
CONECT  888  881
CONECT  889  881
CONECT  890  881
CONECT  891  882
CONECT  892  882
CONECT  893  882
CONECT  899  904  905  906
CONECT  900  907  908  909
CONECT  904  899
CONECT  905  899
CONECT  906  899
CONECT  907  900
CONECT  908  900
CONECT  909  900
CONECT  914  918  919
CONECT  918  914
CONECT  919  914
CONECT  925  932  933
CONECT  926  934  935
CONECT  932  925
CONECT  933  925
CONECT  934  926
CONECT  935  926
CONECT  940  947  948
CONECT  941  949  950
CONECT  942  951  952
CONECT  943  953  954
CONECT  944  955  956  957
CONECT  947  940
CONECT  948  940
CONECT  949  941
CONECT  950  941
CONECT  951  942
CONECT  952  942
CONECT  953  943
CONECT  954  943
CONECT  955  944
CONECT  956  944
CONECT  957  944
CONECT  962  968  969
CONECT  964  971  972  973
CONECT  965  974  975  976
CONECT  968  962
CONECT  969  962
CONECT  971  964
CONECT  972  964
CONECT  973  964
CONECT  974  965
CONECT  975  965
CONECT  976  965
CONECT  981  987  988
CONECT  983  990  991  992
CONECT  984  993  994  995
CONECT  987  981
CONECT  988  981
CONECT  990  983
CONECT  991  983
CONECT  992  983
CONECT  993  984
CONECT  994  984
CONECT  995  984
CONECT 1001 1007 1008
CONECT 1002 1009 1010 1011
CONECT 1003 1012 1013 1014
CONECT 1007 1001
CONECT 1008 1001
CONECT 1009 1002
CONECT 1010 1002
CONECT 1011 1002
CONECT 1012 1003
CONECT 1013 1003
CONECT 1014 1003
CONECT 1019 1026 1027
CONECT 1020 1028 1029
CONECT 1021 1030 1031
CONECT 1022 1032 1033
CONECT 1023 1034 1035 1036
CONECT 1026 1019
CONECT 1027 1019
CONECT 1028 1020
CONECT 1029 1020
CONECT 1030 1021
CONECT 1031 1021
CONECT 1032 1022
CONECT 1033 1022
CONECT 1034 1023
CONECT 1035 1023
CONECT 1036 1023
CONECT 1041 1047 1048
CONECT 1047 1041
CONECT 1048 1041
CONECT 1055 1060 1061 1062
CONECT 1060 1055
CONECT 1061 1055
CONECT 1062 1055
CONECT 1067 1077 1078
CONECT 1077 1067
CONECT 1078 1067
CONECT 1090 1095 1096 1097
CONECT 1095 1090
CONECT 1096 1090
CONECT 1097 1090
CONECT 1102 1106 1107
CONECT 1103 1108 1109
CONECT 1104 1110 1111
CONECT 1106 1102
CONECT 1107 1102
CONECT 1108 1103
CONECT 1109 1103
CONECT 1110 1104
CONECT 1111 1104
CONECT 1118 1123 1124 1125
CONECT 1123 1118
CONECT 1124 1118
CONECT 1125 1118
CONECT 1130 1136 1137
CONECT 1132 1139 1140 1141
CONECT 1133 1142 1143 1144
CONECT 1136 1130
CONECT 1137 1130
CONECT 1139 1132
CONECT 1140 1132
CONECT 1141 1132
CONECT 1142 1133
CONECT 1143 1133
CONECT 1144 1133
CONECT 1150 1156 1157
CONECT 1151 1158 1159 1160
CONECT 1152 1161 1162 1163
CONECT 1156 1150
CONECT 1157 1150
CONECT 1158 1151
CONECT 1159 1151
CONECT 1160 1151
CONECT 1161 1152
CONECT 1162 1152
CONECT 1163 1152
CONECT 1169 1174 1175 1176
CONECT 1170 1177 1178 1179
CONECT 1174 1169
CONECT 1175 1169
CONECT 1176 1169
CONECT 1177 1170
CONECT 1178 1170
CONECT 1179 1170
CONECT 1185 1190 1191 1192
CONECT 1186 1193 1194 1195
CONECT 1190 1185
CONECT 1191 1185
CONECT 1192 1185
CONECT 1193 1186
CONECT 1194 1186
CONECT 1195 1186
CONECT 1200 1207 1208
CONECT 1201 1209 1210
CONECT 1202 1211 1212
CONECT 1203 1213 1214
CONECT 1204 1215 1216 1217
CONECT 1207 1200
CONECT 1208 1200
CONECT 1209 1201
CONECT 1210 1201
CONECT 1211 1202
CONECT 1212 1202
CONECT 1213 1203
CONECT 1214 1203
CONECT 1215 1204
CONECT 1216 1204
CONECT 1217 1204
CONECT 1222 1228 1229
CONECT 1228 1222
CONECT 1229 1222
CONECT 1234 1237 1238 1239
CONECT 1237 1234
CONECT 1238 1234
CONECT 1239 1234
CONECT 1244 1254 1255
CONECT 1254 1244
CONECT 1255 1244
CONECT 1265 1271 1272
CONECT 1267 1274 1275 1276
CONECT 1268 1277 1278 1279
CONECT 1271 1265
CONECT 1272 1265
CONECT 1274 1267
CONECT 1275 1267
CONECT 1276 1267
CONECT 1277 1268
CONECT 1278 1268
CONECT 1279 1268
CONECT 1284 1288 1289
CONECT 1288 1284
CONECT 1289 1284
CONECT 1295 1304 1305
CONECT 1304 1295
CONECT 1305 1295
CONECT 1315 1322 1323
CONECT 1316 1324 1325
CONECT 1319 1326 1327
CONECT 1322 1315
CONECT 1323 1315
CONECT 1324 1316
CONECT 1325 1316
CONECT 1326 1319
CONECT 1327 1319
CONECT 1333 1338 1339 1340
CONECT 1334 1341 1342 1343
CONECT 1338 1333
CONECT 1339 1333
CONECT 1340 1333
CONECT 1341 1334
CONECT 1342 1334
CONECT 1343 1334
CONECT 1348 1354 1355
CONECT 1350 1357 1358 1359
CONECT 1351 1360 1361 1362
CONECT 1354 1348
CONECT 1355 1348
CONECT 1357 1350
CONECT 1358 1350
CONECT 1359 1350
CONECT 1360 1351
CONECT 1361 1351
CONECT 1362 1351
CONECT 1367 1373 1374
CONECT 1368 1375 1376
CONECT 1370 1377 1378 1379
CONECT 1373 1367
CONECT 1374 1367
CONECT 1375 1368
CONECT 1376 1368
CONECT 1377 1370
CONECT 1378 1370
CONECT 1379 1370
CONECT 1384 1390 1391
CONECT 1387 1392 1393
CONECT 1390 1384
CONECT 1391 1384
CONECT 1392 1387
CONECT 1393 1387
CONECT 1398 1404 1405
CONECT 1400 1407 1408 1409
CONECT 1401 1410 1411 1412
CONECT 1404 1398
CONECT 1405 1398
CONECT 1407 1400
CONECT 1408 1400
CONECT 1409 1400
CONECT 1410 1401
CONECT 1411 1401
CONECT 1412 1401
CONECT 1417 1427 1428
CONECT 1427 1417
CONECT 1428 1417
CONECT 1438 1445 1446
CONECT 1439 1447 1448
CONECT 1442 1449 1450
CONECT 1445 1438
CONECT 1446 1438
CONECT 1447 1439
CONECT 1448 1439
CONECT 1449 1442
CONECT 1450 1442
CONECT 1455 1462 1463
CONECT 1456 1464 1465
CONECT 1462 1455
CONECT 1463 1455
CONECT 1464 1456
CONECT 1465 1456
CONECT 1470 1476 1477
CONECT 1471 1478 1479
CONECT 1473 1480 1481 1482
CONECT 1476 1470
CONECT 1477 1470
CONECT 1478 1471
CONECT 1479 1471
CONECT 1480 1473
CONECT 1481 1473
CONECT 1482 1473
CONECT 1487 1494 1495
CONECT 1488 1496 1497
CONECT 1489 1498 1499
CONECT 1490 1500 1501
CONECT 1491 1502 1503 1504
CONECT 1494 1487
CONECT 1495 1487
CONECT 1496 1488
CONECT 1497 1488
CONECT 1498 1489
CONECT 1499 1489
CONECT 1500 1490
CONECT 1501 1490
CONECT 1502 1491
CONECT 1503 1491
CONECT 1504 1491
CONECT 1506 1510 1511
CONECT 1510 1506
CONECT 1511 1506
CONECT 1516 1525 1526
CONECT 1517 1527 1528
CONECT 1518 1529 1530
CONECT 1521 1532 1533
CONECT 1522 1534 1535
CONECT 1525 1516
CONECT 1526 1516
CONECT 1527 1517
CONECT 1528 1517
CONECT 1529 1518
CONECT 1530 1518
CONECT 1532 1521
CONECT 1533 1521
CONECT 1534 1522
CONECT 1535 1522
CONECT 1540 1547 1548
CONECT 1541 1549 1550
CONECT 1542 1551 1552
CONECT 1543 1553 1554
CONECT 1544 1555 1556 1557
CONECT 1547 1540
CONECT 1548 1540
CONECT 1549 1541
CONECT 1550 1541
CONECT 1551 1542
CONECT 1552 1542
CONECT 1553 1543
CONECT 1554 1543
CONECT 1555 1544
CONECT 1556 1544
CONECT 1557 1544
CONECT 1562 1569 1570
CONECT 1563 1571 1572
CONECT 1569 1562
CONECT 1570 1562
CONECT 1571 1563
CONECT 1572 1563
CONECT 1574 1578 1579
CONECT 1578 1574
CONECT 1579 1574
CONECT 1585 1591 1592
CONECT 1586 1593 1594 1595
CONECT 1587 1596 1597 1598
CONECT 1591 1585
CONECT 1592 1585
CONECT 1593 1586
CONECT 1594 1586
CONECT 1595 1586
CONECT 1596 1587
CONECT 1597 1587
CONECT 1598 1587
CONECT 1603 1610 1611
CONECT 1604 1612 1613
CONECT 1610 1603
CONECT 1611 1603
CONECT 1612 1604
CONECT 1613 1604
CONECT 1618 1624 1625
CONECT 1621 1626 1627
CONECT 1624 1618
CONECT 1625 1618
CONECT 1626 1621
CONECT 1627 1621
CONECT 1629 1633 1634
CONECT 1633 1629
CONECT 1634 1629
CONECT 1639 1643 1644
CONECT 1643 1639
CONECT 1644 1639
CONECT 1650 1654 1655
CONECT 1654 1650
CONECT 1655 1650
CONECT 1662 1668 1669
CONECT 1663 1670 1671 1672
CONECT 1664 1673 1674 1675
CONECT 1668 1662
CONECT 1669 1662
CONECT 1670 1663
CONECT 1671 1663
CONECT 1672 1663
CONECT 1673 1664
CONECT 1674 1664
CONECT 1675 1664
CONECT 1680 1688 1689
CONECT 1688 1680
CONECT 1689 1680
CONECT 1697 1703 1704
CONECT 1703 1697
CONECT 1704 1697
CONECT 1711 1716 1717 1718
CONECT 1716 1711
CONECT 1717 1711
CONECT 1718 1711
CONECT 1723 1726 1727 1728
CONECT 1726 1723
CONECT 1727 1723
CONECT 1728 1723
CONECT 1734 1739 1740 1741
CONECT 1735 1742 1743 1744
CONECT 1739 1734
CONECT 1740 1734
CONECT 1741 1734
CONECT 1742 1735
CONECT 1743 1735
CONECT 1744 1735
CONECT 1750 1756 1757
CONECT 1751 1758 1759 1760
CONECT 1752 1761 1762 1763
CONECT 1756 1750
CONECT 1757 1750
CONECT 1758 1751
CONECT 1759 1751
CONECT 1760 1751
CONECT 1761 1752
CONECT 1762 1752
CONECT 1763 1752
CONECT 1765 1769 1770
CONECT 1769 1765
CONECT 1770 1765
CONECT 1775 1781 1782
CONECT 1781 1775
CONECT 1782 1775
CONECT 1787 1794 1795
CONECT 1788 1796 1797
CONECT 1789 1798 1799
CONECT 1790 1800 1801
CONECT 1791 1802 1803 1804
CONECT 1794 1787
CONECT 1795 1787
CONECT 1796 1788
CONECT 1797 1788
CONECT 1798 1789
CONECT 1799 1789
CONECT 1800 1790
CONECT 1801 1790
CONECT 1802 1791
CONECT 1803 1791
CONECT 1804 1791
CONECT 1809 1812 1813 1814
CONECT 1812 1809
CONECT 1813 1809
CONECT 1814 1809
CONECT 1819 1829 1830
CONECT 1829 1819
CONECT 1830 1819
CONECT 1841 1847 1848
CONECT 1842 1849 1850 1851
CONECT 1843 1852 1853 1854
CONECT 1847 1841
CONECT 1848 1841
CONECT 1849 1842
CONECT 1850 1842
CONECT 1851 1842
CONECT 1852 1843
CONECT 1853 1843
CONECT 1854 1843
CONECT 1856 1860 1861
CONECT 1860 1856
CONECT 1861 1856
CONECT 1866 1869 1870 1871
CONECT 1869 1866
CONECT 1870 1866
CONECT 1871 1866
CONECT 1876 1885 1886
CONECT 1885 1876
CONECT 1886 1876
CONECT 1898 1903 1904 1905
CONECT 1903 1898
CONECT 1904 1898
CONECT 1905 1898
CONECT 1910 1920 1921
CONECT 1920 1910
CONECT 1921 1910
CONECT 1932 1937 1938 1939
CONECT 1933 1940 1941 1942
CONECT 1937 1932
CONECT 1938 1932
CONECT 1939 1932
CONECT 1940 1933
CONECT 1941 1933
CONECT 1942 1933
CONECT 1947 1951 1952
CONECT 1951 1947
CONECT 1952 1947
CONECT 1958 1965 1966
CONECT 1959 1967 1968
CONECT 1965 1958
CONECT 1966 1958
CONECT 1967 1959
CONECT 1968 1959
CONECT 1973 1980 1981
CONECT 1974 1982 1983
CONECT 1975 1984 1985
CONECT 1976 1986 1987
CONECT 1977 1988 1989 1990
CONECT 1980 1973
CONECT 1981 1973
CONECT 1982 1974
CONECT 1983 1974
CONECT 1984 1975
CONECT 1985 1975
CONECT 1986 1976
CONECT 1987 1976
CONECT 1988 1977
CONECT 1989 1977
CONECT 1990 1977
CONECT 1995 1998 1999 2000
CONECT 1998 1995
CONECT 1999 1995
CONECT 2000 1995
CONECT 2005 2012 2013
CONECT 2006 2014 2015
CONECT 2007 2016 2017
CONECT 2008 2018 2019
CONECT 2009 2020 2021 2022
CONECT 2012 2005
CONECT 2013 2005
CONECT 2014 2006
CONECT 2015 2006
CONECT 2016 2007
CONECT 2017 2007
CONECT 2018 2008
CONECT 2019 2008
CONECT 2020 2009
CONECT 2021 2009
CONECT 2022 2009
CONECT 2028 2034 2035
CONECT 2029 2036 2037 2038
CONECT 2030 2039 2040 2041
CONECT 2034 2028
CONECT 2035 2028
CONECT 2036 2029
CONECT 2037 2029
CONECT 2038 2029
CONECT 2039 2030
CONECT 2040 2030
CONECT 2041 2030
CONECT 2043 2047 2048
CONECT 2047 2043
CONECT 2048 2043
CONECT 2053 2060 2061
CONECT 2054 2062 2063
CONECT 2060 2053
CONECT 2061 2053
CONECT 2062 2054
CONECT 2063 2054
CONECT 2065 2069 2070
CONECT 2069 2065
CONECT 2070 2065
CONECT 2075 2079 2080
CONECT 2079 2075
CONECT 2080 2075
CONECT 2086 2093 2094
CONECT 2087 2095 2096
CONECT 2090 2097 2098
CONECT 2093 2086
CONECT 2094 2086
CONECT 2095 2087
CONECT 2096 2087
CONECT 2097 2090
CONECT 2098 2090
CONECT 2104 2110 2111
CONECT 2105 2112 2113 2114
CONECT 2106 2115 2116 2117
CONECT 2110 2104
CONECT 2111 2104
CONECT 2112 2105
CONECT 2113 2105
CONECT 2114 2105
CONECT 2115 2106
CONECT 2116 2106
CONECT 2117 2106
CONECT 2122 2132 2133
CONECT 2132 2122
CONECT 2133 2122
CONECT 2143 2147 2148
CONECT 2144 2149 2150
CONECT 2145 2151 2152
CONECT 2147 2143
CONECT 2148 2143
CONECT 2149 2144
CONECT 2150 2144
CONECT 2151 2145
CONECT 2152 2145
CONECT 2157 2165 2166
CONECT 2165 2157
CONECT 2166 2157
CONECT 2175 2180 2181 2182
CONECT 2176 2183 2184 2185
CONECT 2180 2175
CONECT 2181 2175
CONECT 2182 2175
CONECT 2183 2176
CONECT 2184 2176
CONECT 2185 2176
CONECT 2190 2200 2201
CONECT 2200 2190
CONECT 2201 2190
CONECT 2212 2218 2219
CONECT 2213 2220 2221 2222
CONECT 2214 2223 2224 2225
CONECT 2218 2212
CONECT 2219 2212
CONECT 2220 2213
CONECT 2221 2213
CONECT 2222 2213
CONECT 2223 2214
CONECT 2224 2214
CONECT 2225 2214
CONECT 2227 2231 2232
CONECT 2231 2227
CONECT 2232 2227
CONECT 2237 2244 2245
CONECT 2238 2246 2247
CONECT 2239 2248 2249
CONECT 2240 2250 2251
CONECT 2241 2252 2253 2254
CONECT 2244 2237
CONECT 2245 2237
CONECT 2246 2238
CONECT 2247 2238
CONECT 2248 2239
CONECT 2249 2239
CONECT 2250 2240
CONECT 2251 2240
CONECT 2252 2241
CONECT 2253 2241
CONECT 2254 2241
CONECT 2256 2260 2261
CONECT 2260 2256
CONECT 2261 2256
CONECT 2267 2272 2273 2274
CONECT 2268 2275 2276 2277
CONECT 2272 2267
CONECT 2273 2267
CONECT 2274 2267
CONECT 2275 2268
CONECT 2276 2268
CONECT 2277 2268
CONECT 2282 2289 2290
CONECT 2283 2291 2292
CONECT 2284 2293 2294
CONECT 2285 2295 2296
CONECT 2286 2297 2298 2299
CONECT 2289 2282
CONECT 2290 2282
CONECT 2291 2283
CONECT 2292 2283
CONECT 2293 2284
CONECT 2294 2284
CONECT 2295 2285
CONECT 2296 2285
CONECT 2297 2286
CONECT 2298 2286
CONECT 2299 2286
CONECT 2305 2311 2312
CONECT 2306 2313 2314 2315
CONECT 2307 2316 2317 2318
CONECT 2311 2305
CONECT 2312 2305
CONECT 2313 2306
CONECT 2314 2306
CONECT 2315 2306
CONECT 2316 2307
CONECT 2317 2307
CONECT 2318 2307
CONECT 2320 2324 2325
CONECT 2324 2320
CONECT 2325 2320
CONECT 2330 2337 2338
CONECT 2331 2339 2340
CONECT 2332 2341 2342
CONECT 2333 2343 2344
CONECT 2334 2345 2346 2347
CONECT 2337 2330
CONECT 2338 2330
CONECT 2339 2331
CONECT 2340 2331
CONECT 2341 2332
CONECT 2342 2332
CONECT 2343 2333
CONECT 2344 2333
CONECT 2345 2334
CONECT 2346 2334
CONECT 2347 2334
CONECT 2352 2358 2359
CONECT 2355 2360 2361
CONECT 2358 2352
CONECT 2359 2352
CONECT 2360 2355
CONECT 2361 2355
CONECT 2366 2370 2371
CONECT 2367 2634
CONECT 2370 2366
CONECT 2371 2366
CONECT 2376 2383 2384
CONECT 2377 2385 2386
CONECT 2378 2387 2388
CONECT 2379 2389 2390
CONECT 2380 2391 2392 2393
CONECT 2383 2376
CONECT 2384 2376
CONECT 2385 2377
CONECT 2386 2377
CONECT 2387 2378
CONECT 2388 2378
CONECT 2389 2379
CONECT 2390 2379
CONECT 2391 2380
CONECT 2392 2380
CONECT 2393 2380
CONECT 2399 2405 2406
CONECT 2400 2407 2408 2409
CONECT 2401 2410 2411 2412
CONECT 2405 2399
CONECT 2406 2399
CONECT 2407 2400
CONECT 2408 2400
CONECT 2409 2400
CONECT 2410 2401
CONECT 2411 2401
CONECT 2412 2401
CONECT 2417 2423 2424
CONECT 2423 2417
CONECT 2424 2417
CONECT 2429 2433 2434
CONECT 2433 2429
CONECT 2434 2429
CONECT 2437 2441 2442
CONECT 2441 2437
CONECT 2442 2437
CONECT 2447 2450 2451 2452
CONECT 2450 2447
CONECT 2451 2447
CONECT 2452 2447
CONECT 2457 2466 2467
CONECT 2458 2468 2469
CONECT 2459 2470 2471
CONECT 2462 2473 2474
CONECT 2463 2475 2476
CONECT 2466 2457
CONECT 2467 2457
CONECT 2468 2458
CONECT 2469 2458
CONECT 2470 2459
CONECT 2471 2459
CONECT 2473 2462
CONECT 2474 2462
CONECT 2475 2463
CONECT 2476 2463
CONECT 2482 2488 2489
CONECT 2483 2490 2491 2492
CONECT 2484 2493 2494 2495
CONECT 2488 2482
CONECT 2489 2482
CONECT 2490 2483
CONECT 2491 2483
CONECT 2492 2483
CONECT 2493 2484
CONECT 2494 2484
CONECT 2495 2484
CONECT 2500 2510 2511
CONECT 2510 2500
CONECT 2511 2500
CONECT 2521 2527 2528
CONECT 2527 2521
CONECT 2528 2521
CONECT 2533 2543 2544
CONECT 2543 2533
CONECT 2544 2533
CONECT 2554 2558 2559
CONECT 2558 2554
CONECT 2559 2554
CONECT 2566 2571 2572 2573
CONECT 2567 2574 2575 2576
CONECT 2571 2566
CONECT 2572 2566
CONECT 2573 2566
CONECT 2574 2567
CONECT 2575 2567
CONECT 2576 2567
CONECT 2582 2588 2589
CONECT 2583 2590 2591 2592
CONECT 2584 2593 2594 2595
CONECT 2588 2582
CONECT 2589 2582
CONECT 2590 2583
CONECT 2591 2583
CONECT 2592 2583
CONECT 2593 2584
CONECT 2594 2584
CONECT 2595 2584
CONECT 2597 2601 2602
CONECT 2601 2597
CONECT 2602 2597
CONECT 2607 2613 2614
CONECT 2613 2607
CONECT 2614 2607
CONECT 2619 2625 2626
CONECT 2622 2627 2628
CONECT 2625 2619
CONECT 2626 2619
CONECT 2627 2622
CONECT 2628 2622
CONECT 2633 2637 2638
CONECT 2634 2367
CONECT 2637 2633
CONECT 2638 2633
CONECT 2644 2649 2650 2651
CONECT 2645 2652 2653 2654
CONECT 2649 2644
CONECT 2650 2644
CONECT 2651 2644
CONECT 2652 2645
CONECT 2653 2645
CONECT 2654 2645
CONECT 2660 2666 2667
CONECT 2661 2668 2669 2670
CONECT 2662 2671 2672 2673
CONECT 2666 2660
CONECT 2667 2660
CONECT 2668 2661
CONECT 2669 2661
CONECT 2670 2661
CONECT 2671 2662
CONECT 2672 2662
CONECT 2673 2662
CONECT 2678 2686 2687
CONECT 2686 2678
CONECT 2687 2678
CONECT 2695 2699 2700
CONECT 2699 2695
CONECT 2700 2695
CONECT 2706 2712 2713
CONECT 2709 2714 2715
CONECT 2712 2706
CONECT 2713 2706
CONECT 2714 2709
CONECT 2715 2709
CONECT 2722 2727 2728 2729
CONECT 2727 2722
CONECT 2728 2722
CONECT 2729 2722
CONECT 2735 2740 2741 2742
CONECT 2736 2743 2744 2745
CONECT 2740 2735
CONECT 2741 2735
CONECT 2742 2735
CONECT 2743 2736
CONECT 2744 2736
CONECT 2745 2736
CONECT 2751 2756 2757 2758
CONECT 2752 2759 2760 2761
CONECT 2756 2751
CONECT 2757 2751
CONECT 2758 2751
CONECT 2759 2752
CONECT 2760 2752
CONECT 2761 2752
CONECT 2763 2767 2768
CONECT 2767 2763
CONECT 2768 2763
CONECT 2770 2774 2775
CONECT 2774 2770
CONECT 2775 2770
CONECT 2780 2786 2787
CONECT 2786 2780
CONECT 2787 2780
CONECT 2789 2793 2794
CONECT 2793 2789
CONECT 2794 2789
CONECT 2799 2808 2809
CONECT 2808 2799
CONECT 2809 2799
CONECT 2816 2820 2821
CONECT 2820 2816
CONECT 2821 2816
CONECT 2826 2835 2836
CONECT 2835 2826
CONECT 2836 2826
CONECT 2846 2853 2854
CONECT 2847 2855 2856
CONECT 2850 2857 2858
CONECT 2853 2846
CONECT 2854 2846
CONECT 2855 2847
CONECT 2856 2847
CONECT 2857 2850
CONECT 2858 2850
CONECT 2863 2867 2868
CONECT 2864 2869 2870
CONECT 2865 2871 2872
CONECT 2867 2863
CONECT 2868 2863
CONECT 2869 2864
CONECT 2870 2864
CONECT 2871 2865
CONECT 2872 2865
CONECT 2879 2884 2885 2886
CONECT 2884 2879
CONECT 2885 2879
CONECT 2886 2879
CONECT 2891 2894 2895 2896
CONECT 2894 2891
CONECT 2895 2891
CONECT 2896 2891
CONECT 2901 2908 2909
CONECT 2902 2910 2911
CONECT 2908 2901
CONECT 2909 2901
CONECT 2910 2902
CONECT 2911 2902
CONECT 2913 2917 2918
CONECT 2917 2913
CONECT 2918 2913
CONECT 2923 2932 2933
CONECT 2932 2923
CONECT 2933 2923
CONECT 2943 2950 2951
CONECT 2944 2952 2953
CONECT 2945 2954 2955
CONECT 2946 2956 2957
CONECT 2947 2958 2959 2960
CONECT 2950 2943
CONECT 2951 2943
CONECT 2952 2944
CONECT 2953 2944
CONECT 2954 2945
CONECT 2955 2945
CONECT 2956 2946
CONECT 2957 2946
CONECT 2958 2947
CONECT 2959 2947
CONECT 2960 2947
CONECT 2965 2972 2973
CONECT 2966 2974 2975
CONECT 2967 2976 2977
CONECT 2968 2978 2979
CONECT 2969 2980 2981 2982
CONECT 2972 2965
CONECT 2973 2965
CONECT 2974 2966
CONECT 2975 2966
CONECT 2976 2967
CONECT 2977 2967
CONECT 2978 2968
CONECT 2979 2968
CONECT 2980 2969
CONECT 2981 2969
CONECT 2982 2969
CONECT 2988 2994 2995
CONECT 2989 2996 2997 2998
CONECT 2990 2999 3000 3001
CONECT 2994 2988
CONECT 2995 2988
CONECT 2996 2989
CONECT 2997 2989
CONECT 2998 2989
CONECT 2999 2990
CONECT 3000 2990
CONECT 3001 2990
CONECT 3006 3010 3011
CONECT 3007 3012 3013
CONECT 3008 3014 3015
CONECT 3010 3006
CONECT 3011 3006
CONECT 3012 3007
CONECT 3013 3007
CONECT 3014 3008
CONECT 3015 3008
CONECT 3020 3027 3028
CONECT 3021 3029 3030
CONECT 3024 3031 3032
CONECT 3027 3020
CONECT 3028 3020
CONECT 3029 3021
CONECT 3030 3021
CONECT 3031 3024
CONECT 3032 3024
CONECT 3037 3043 3044
CONECT 3039 3046 3047 3048
CONECT 3040 3049 3050 3051
CONECT 3043 3037
CONECT 3044 3037
CONECT 3046 3039
CONECT 3047 3039
CONECT 3048 3039
CONECT 3049 3040
CONECT 3050 3040
CONECT 3051 3040
CONECT 3053 3057 3058
CONECT 3057 3053
CONECT 3058 3053
CONECT 3063 3069 3070
CONECT 3066 3071 3072
CONECT 3069 3063
CONECT 3070 3063
CONECT 3071 3066
CONECT 3072 3066
CONECT 3078 3083 3084 3085
CONECT 3079 3086 3087 3088
CONECT 3083 3078
CONECT 3084 3078
CONECT 3085 3078
CONECT 3086 3079
CONECT 3087 3079
CONECT 3088 3079
CONECT 3094 3100 3101
CONECT 3095 3102 3103 3104
CONECT 3096 3105 3106 3107
CONECT 3100 3094
CONECT 3101 3094
CONECT 3102 3095
CONECT 3103 3095
CONECT 3104 3095
CONECT 3105 3096
CONECT 3106 3096
CONECT 3107 3096
CONECT 3113 3119 3120
CONECT 3114 3121 3122 3123
CONECT 3115 3124 3125 3126
CONECT 3119 3113
CONECT 3120 3113
CONECT 3121 3114
CONECT 3122 3114
CONECT 3123 3114
CONECT 3124 3115
CONECT 3125 3115
CONECT 3126 3115
CONECT 3131 3138 3139
CONECT 3132 3140 3141
CONECT 3138 3131
CONECT 3139 3131
CONECT 3140 3132
CONECT 3141 3132
CONECT 3146 3152 3153
CONECT 3152 3146
CONECT 3153 3146
CONECT 3158 3164 3165
CONECT 3164 3158
CONECT 3165 3158
CONECT 3171 3176 3177 3178
CONECT 3172 3179 3180 3181
CONECT 3176 3171
CONECT 3177 3171
CONECT 3178 3171
CONECT 3179 3172
CONECT 3180 3172
CONECT 3181 3172
CONECT 3186 3193 3194
CONECT 3187 3195 3196
CONECT 3193 3186
CONECT 3194 3186
CONECT 3195 3187
CONECT 3196 3187
CONECT 3202 3208 3209
CONECT 3203 3210 3211 3212
CONECT 3204 3213 3214 3215
CONECT 3208 3202
CONECT 3209 3202
CONECT 3210 3203
CONECT 3211 3203
CONECT 3212 3203
CONECT 3213 3204
CONECT 3214 3204
CONECT 3215 3204
CONECT 3217 3221 3222
CONECT 3221 3217
CONECT 3222 3217
CONECT 3227 3231 3232
CONECT 3231 3227
CONECT 3232 3227
CONECT 3238 3244 3245
CONECT 3241 3246 3247
CONECT 3244 3238
CONECT 3245 3238
CONECT 3246 3241
CONECT 3247 3241
CONECT 3252 3256 3257
CONECT 3256 3252
CONECT 3257 3252
CONECT 3263 3267 3268
CONECT 3267 3263
CONECT 3268 3263
CONECT 3275 3281 3282
CONECT 3276 3283 3284 3285
CONECT 3277 3286 3287 3288
CONECT 3281 3275
CONECT 3282 3275
CONECT 3283 3276
CONECT 3284 3276
CONECT 3285 3276
CONECT 3286 3277
CONECT 3287 3277
CONECT 3288 3277
CONECT 3293 3299 3300
CONECT 3299 3293
CONECT 3300 3293
CONECT 3305 3314 3315
CONECT 3306 3316 3317
CONECT 3307 3318 3319
CONECT 3310 3321 3322
CONECT 3311 3323 3324
CONECT 3314 3305
CONECT 3315 3305
CONECT 3316 3306
CONECT 3317 3306
CONECT 3318 3307
CONECT 3319 3307
CONECT 3321 3310
CONECT 3322 3310
CONECT 3323 3311
CONECT 3324 3311
CONECT 3329 3332 3333 3334
CONECT 3332 3329
CONECT 3333 3329
CONECT 3334 3329
CONECT 3341 3346 3347 3348
CONECT 3346 3341
CONECT 3347 3341
CONECT 3348 3341
CONECT 3354 3360 3361
CONECT 3355 3362 3363 3364
CONECT 3356 3365 3366 3367
CONECT 3360 3354
CONECT 3361 3354
CONECT 3362 3355
CONECT 3363 3355
CONECT 3364 3355
CONECT 3365 3356
CONECT 3366 3356
CONECT 3367 3356
CONECT 3369 3373 3374
CONECT 3373 3369
CONECT 3374 3369
CONECT 3379 3383 3384
CONECT 3383 3379
CONECT 3384 3379
CONECT 3392 3397 3398 3399
CONECT 3397 3392
CONECT 3398 3392
CONECT 3399 3392
CONECT 3405 3411 3412
CONECT 3406 3413 3414 3415
CONECT 3407 3416 3417 3418
CONECT 3411 3405
CONECT 3412 3405
CONECT 3413 3406
CONECT 3414 3406
CONECT 3415 3406
CONECT 3416 3407
CONECT 3417 3407
CONECT 3418 3407
CONECT 3424 3430 3431
CONECT 3425 3432 3433 3434
CONECT 3426 3435 3436 3437
CONECT 3430 3424
CONECT 3431 3424
CONECT 3432 3425
CONECT 3433 3425
CONECT 3434 3425
CONECT 3435 3426
CONECT 3436 3426
CONECT 3437 3426
CONECT 3439 3443 3444
CONECT 3443 3439
CONECT 3444 3439
CONECT 3449 3456 3457
CONECT 3450 3458 3459
CONECT 3451 3460 3461
CONECT 3452 3462 3463
CONECT 3453 3464 3465 3466
CONECT 3456 3449
CONECT 3457 3449
CONECT 3458 3450
CONECT 3459 3450
CONECT 3460 3451
CONECT 3461 3451
CONECT 3462 3452
CONECT 3463 3452
CONECT 3464 3453
CONECT 3465 3453
CONECT 3466 3453
CONECT 3468 3472 3473
CONECT 3472 3468
CONECT 3473 3468
CONECT 3480 3485 3486 3487
CONECT 3485 3480
CONECT 3486 3480
CONECT 3487 3480
CONECT 3492 3499 3500
CONECT 3493 3501 3502
CONECT 3494 3503 3504
CONECT 3495 3505 3506
CONECT 3496 3507 3508 3509
CONECT 3499 3492
CONECT 3500 3492
CONECT 3501 3493
CONECT 3502 3493
CONECT 3503 3494
CONECT 3504 3494
CONECT 3505 3495
CONECT 3506 3495
CONECT 3507 3496
CONECT 3508 3496
CONECT 3509 3496
CONECT 3515 3521 3522
CONECT 3516 3523 3524 3525
CONECT 3517 3526 3527 3528
CONECT 3521 3515
CONECT 3522 3515
CONECT 3523 3516
CONECT 3524 3516
CONECT 3525 3516
CONECT 3526 3517
CONECT 3527 3517
CONECT 3528 3517
CONECT 3533 3539 3540
CONECT 3539 3533
CONECT 3540 3533
CONECT 3545 3551 3552
CONECT 3548 3553 3554
CONECT 3551 3545
CONECT 3552 3545
CONECT 3553 3548
CONECT 3554 3548
CONECT 3559 3565 3566
CONECT 3561 3568 3569 3570
CONECT 3562 3571 3572 3573
CONECT 3565 3559
CONECT 3566 3559
CONECT 3568 3561
CONECT 3569 3561
CONECT 3570 3561
CONECT 3571 3562
CONECT 3572 3562
CONECT 3573 3562
CONECT 3579 3585 3586
CONECT 3580 3587 3588 3589
CONECT 3581 3590 3591 3592
CONECT 3585 3579
CONECT 3586 3579
CONECT 3587 3580
CONECT 3588 3580
CONECT 3589 3580
CONECT 3590 3581
CONECT 3591 3581
CONECT 3592 3581
CONECT 3597 3604 3605
CONECT 3598 3606 3607
CONECT 3601 3608 3609
CONECT 3604 3597
CONECT 3605 3597
CONECT 3606 3598
CONECT 3607 3598
CONECT 3608 3601
CONECT 3609 3601
CONECT 3615 3621 3622
CONECT 3616 3623 3624 3625
CONECT 3617 3626 3627 3628
CONECT 3621 3615
CONECT 3622 3615
CONECT 3623 3616
CONECT 3624 3616
CONECT 3625 3616
CONECT 3626 3617
CONECT 3627 3617
CONECT 3628 3617
CONECT 3633 3636 3637 3638
CONECT 3636 3633
CONECT 3637 3633
CONECT 3638 3633
CONECT 3643 3651 3652
CONECT 3651 3643
CONECT 3652 3643
CONECT 3660 3666 3667
CONECT 3663 3668 3669
CONECT 3666 3660
CONECT 3667 3660
CONECT 3668 3663
CONECT 3669 3663
CONECT 3675 3680 3681 3682
CONECT 3676 3683 3684 3685
CONECT 3680 3675
CONECT 3681 3675
CONECT 3682 3675
CONECT 3683 3676
CONECT 3684 3676
CONECT 3685 3676
CONECT 3690 3697 3698
CONECT 3691 3699 3700
CONECT 3692 3701 3702
CONECT 3693 3703 3704
CONECT 3694 3705 3706 3707
CONECT 3697 3690
CONECT 3698 3690
CONECT 3699 3691
CONECT 3700 3691
CONECT 3701 3692
CONECT 3702 3692
CONECT 3703 3693
CONECT 3704 3693
CONECT 3705 3694
CONECT 3706 3694
CONECT 3707 3694
CONECT 3713 3719 3720
CONECT 3714 3721 3722 3723
CONECT 3715 3724 3725 3726
CONECT 3719 3713
CONECT 3720 3713
CONECT 3721 3714
CONECT 3722 3714
CONECT 3723 3714
CONECT 3724 3715
CONECT 3725 3715
CONECT 3726 3715
CONECT 3728 3732 3733
CONECT 3732 3728
CONECT 3733 3728
CONECT 3738 3745 3746
CONECT 3739 3747 3748
CONECT 3742 3749 3750
CONECT 3745 3738
CONECT 3746 3738
CONECT 3747 3739
CONECT 3748 3739
CONECT 3749 3742
CONECT 3750 3742
CONECT 3755 3761 3762
CONECT 3758 3763 3764
CONECT 3761 3755
CONECT 3762 3755
CONECT 3763 3758
CONECT 3764 3758
CONECT 3769 3775 3776
CONECT 3772 3777 3778
CONECT 3775 3769
CONECT 3776 3769
CONECT 3777 3772
CONECT 3778 3772
CONECT 3784 3789 3790 3791
CONECT 3785 3792 3793 3794
CONECT 3789 3784
CONECT 3790 3784
CONECT 3791 3784
CONECT 3792 3785
CONECT 3793 3785
CONECT 3794 3785
CONECT 3800 3806 3807
CONECT 3801 3808 3809 3810
CONECT 3802 3811 3812 3813
CONECT 3806 3800
CONECT 3807 3800
CONECT 3808 3801
CONECT 3809 3801
CONECT 3810 3801
CONECT 3811 3802
CONECT 3812 3802
CONECT 3813 3802
CONECT 3818 3821 3822 3823
CONECT 3821 3818
CONECT 3822 3818
CONECT 3823 3818
CONECT 3828 3831 3832 3833
CONECT 3831 3828
CONECT 3832 3828
CONECT 3833 3828
CONECT 3838 3845 3846
CONECT 3839 3847 3848
CONECT 3842 3849 3850
CONECT 3845 3838
CONECT 3846 3838
CONECT 3847 3839
CONECT 3848 3839
CONECT 3849 3842
CONECT 3850 3842
CONECT 3855 3858 3859 3860
CONECT 3858 3855
CONECT 3859 3855
CONECT 3860 3855
CONECT 3862 3866 3867
CONECT 3866 3862
CONECT 3867 3862
CONECT 3873 3879 3880
CONECT 3874 3881 3882 3883
CONECT 3875 3884 3885 3886
CONECT 3879 3873
CONECT 3880 3873
CONECT 3881 3874
CONECT 3882 3874
CONECT 3883 3874
CONECT 3884 3875
CONECT 3885 3875
CONECT 3886 3875
CONECT 3891 3894 3895 3896
CONECT 3894 3891
CONECT 3895 3891
CONECT 3896 3891
CONECT 3898 3902 3903
CONECT 3902 3898
CONECT 3903 3898
CONECT 3908 3912 3913
CONECT 3912 3908
CONECT 3913 3908
CONECT 3921 3926 3927 3928
CONECT 3926 3921
CONECT 3927 3921
CONECT 3928 3921
CONECT 3935 3940 3941 3942
CONECT 3940 3935
CONECT 3941 3935
CONECT 3942 3935
CONECT 3948 3954 3955
CONECT 3949 3956 3957 3958
CONECT 3950 3959 3960 3961
CONECT 3954 3948
CONECT 3955 3948
CONECT 3956 3949
CONECT 3957 3949
CONECT 3958 3949
CONECT 3959 3950
CONECT 3960 3950
CONECT 3961 3950
CONECT 3963 3967 3968
CONECT 3967 3963
CONECT 3968 3963
CONECT 3973 3979 3980
CONECT 3979 3973
CONECT 3980 3973
CONECT 3985 3997 3998
CONECT 3997 3985
CONECT 3998 3985
CONECT 4009 4015 4016
CONECT 4012 4017 4018
CONECT 4015 4009
CONECT 4016 4009
CONECT 4017 4012
CONECT 4018 4012
CONECT 4023 4030 4031
CONECT 4024 4032 4033
CONECT 4027 4034 4035
CONECT 4030 4023
CONECT 4031 4023
CONECT 4032 4024
CONECT 4033 4024
CONECT 4034 4027
CONECT 4035 4027
CONECT 4041 4047 4048
CONECT 4042 4049 4050 4051
CONECT 4043 4052 4053 4054
CONECT 4047 4041
CONECT 4048 4041
CONECT 4049 4042
CONECT 4050 4042
CONECT 4051 4042
CONECT 4052 4043
CONECT 4053 4043
CONECT 4054 4043
CONECT 4056 4060 4061
CONECT 4060 4056
CONECT 4061 4056
CONECT 4063 4067 4068
CONECT 4067 4063
CONECT 4068 4063
CONECT 4073 4080 4081
CONECT 4074 4082 4083
CONECT 4077 4084 4085
CONECT 4080 4073
CONECT 4081 4073
CONECT 4082 4074
CONECT 4083 4074
CONECT 4084 4077
CONECT 4085 4077
CONECT 4091 4096 4097 4098
CONECT 4092 4099 4100 4101
CONECT 4096 4091
CONECT 4097 4091
CONECT 4098 4091
CONECT 4099 4092
CONECT 4100 4092
CONECT 4101 4092
CONECT 4103 4107 4108
CONECT 4107 4103
CONECT 4108 4103
CONECT 4114 4120 4121
CONECT 4115 4122 4123 4124
CONECT 4116 4125 4126 4127
CONECT 4120 4114
CONECT 4121 4114
CONECT 4122 4115
CONECT 4123 4115
CONECT 4124 4115
CONECT 4125 4116
CONECT 4126 4116
CONECT 4127 4116
CONECT 4133 4138 4139 4140
CONECT 4134 4141 4142 4143
CONECT 4138 4133
CONECT 4139 4133
CONECT 4140 4133
CONECT 4141 4134
CONECT 4142 4134
CONECT 4143 4134
CONECT 4145 4149 4150
CONECT 4149 4145
CONECT 4150 4145
CONECT 4155 4163 4164
CONECT 4163 4155
CONECT 4164 4155
CONECT 4173 4179 4180
CONECT 4174 4181 4182 4183
CONECT 4175 4184 4185 4186
CONECT 4179 4173
CONECT 4180 4173
CONECT 4181 4174
CONECT 4182 4174
CONECT 4183 4174
CONECT 4184 4175
CONECT 4185 4175
CONECT 4186 4175
CONECT 4191 4198 4199
CONECT 4192 4200 4201
CONECT 4193 4202 4203
CONECT 4194 4204 4205
CONECT 4195 4206 4207 4208
CONECT 4198 4191
CONECT 4199 4191
CONECT 4200 4192
CONECT 4201 4192
CONECT 4202 4193
CONECT 4203 4193
CONECT 4204 4194
CONECT 4205 4194
CONECT 4206 4195
CONECT 4207 4195
CONECT 4208 4195
CONECT 4214 4220 4221
CONECT 4215 4222 4223 4224
CONECT 4216 4225 4226 4227
CONECT 4220 4214
CONECT 4221 4214
CONECT 4222 4215
CONECT 4223 4215
CONECT 4224 4215
CONECT 4225 4216
CONECT 4226 4216
CONECT 4227 4216
CONECT 4229 4233 4234
CONECT 4233 4229
CONECT 4234 4229
CONECT 4239 4245 4246
CONECT 4242 4247 4248
CONECT 4245 4239
CONECT 4246 4239
CONECT 4247 4242
CONECT 4248 4242
CONECT 4253 4260 4261
CONECT 4254 4262 4263
CONECT 4257 4264 4265
CONECT 4260 4253
CONECT 4261 4253
CONECT 4262 4254
CONECT 4263 4254
CONECT 4264 4257
CONECT 4265 4257
CONECT 4271 4276 4277 4278
CONECT 4272 4279 4280 4281
CONECT 4276 4271
CONECT 4277 4271
CONECT 4278 4271
CONECT 4279 4272
CONECT 4280 4272
CONECT 4281 4272
CONECT 4286 4293 4294
CONECT 4287 4295 4296
CONECT 4288 4297 4298
CONECT 4289 4299 4300
CONECT 4290 4301 4302 4303
CONECT 4293 4286
CONECT 4294 4286
CONECT 4295 4287
CONECT 4296 4287
CONECT 4297 4288
CONECT 4298 4288
CONECT 4299 4289
CONECT 4300 4289
CONECT 4301 4290
CONECT 4302 4290
CONECT 4303 4290
CONECT 4309 4315 4316
CONECT 4310 4317 4318 4319
CONECT 4311 4320 4321 4322
CONECT 4315 4309
CONECT 4316 4309
CONECT 4317 4310
CONECT 4318 4310
CONECT 4319 4310
CONECT 4320 4311
CONECT 4321 4311
CONECT 4322 4311
CONECT 4327 4334 4335
CONECT 4328 4336 4337
CONECT 4331 4338 4339
CONECT 4334 4327
CONECT 4335 4327
CONECT 4336 4328
CONECT 4337 4328
CONECT 4338 4331
CONECT 4339 4331
CONECT 4344 4347 4348 4349
CONECT 4347 4344
CONECT 4348 4344
CONECT 4349 4344
CONECT 4354 4361 4362
CONECT 4355 4363 4364
CONECT 4358 4365 4366
CONECT 4361 4354
CONECT 4362 4354
CONECT 4363 4355
CONECT 4364 4355
CONECT 4365 4358
CONECT 4366 4358
CONECT 4371 4375 4376
CONECT 4375 4371
CONECT 4376 4371
CONECT 4379 4383 4384
CONECT 4383 4379
CONECT 4384 4379
CONECT 4390 4395 4396 4397
CONECT 4391 4398 4399 4400
CONECT 4395 4390
CONECT 4396 4390
CONECT 4397 4390
CONECT 4398 4391
CONECT 4399 4391
CONECT 4400 4391
CONECT 4405 4411 4412
CONECT 4408 4413 4414
CONECT 4411 4405
CONECT 4412 4405
CONECT 4413 4408
CONECT 4414 4408
CONECT 4419 4423 4424
CONECT 4423 4419
CONECT 4424 4419
CONECT 4430 4434 4435
CONECT 4434 4430
CONECT 4435 4430
CONECT 4442 4447 4448 4449
CONECT 4443 4450 4451 4452
CONECT 4447 4442
CONECT 4448 4442
CONECT 4449 4442
CONECT 4450 4443
CONECT 4451 4443
CONECT 4452 4443
CONECT 4457 4463 4464
CONECT 4460 4465 4466
CONECT 4463 4457
CONECT 4464 4457
CONECT 4465 4460
CONECT 4466 4460
CONECT 4471 4477 4478
CONECT 4477 4471
CONECT 4478 4471
CONECT 4483 4490 4491
CONECT 4484 4492 4493
CONECT 4485 4494 4495
CONECT 4486 4496 4497
CONECT 4487 4498 4499 4500
CONECT 4490 4483
CONECT 4491 4483
CONECT 4492 4484
CONECT 4493 4484
CONECT 4494 4485
CONECT 4495 4485
CONECT 4496 4486
CONECT 4497 4486
CONECT 4498 4487
CONECT 4499 4487
CONECT 4500 4487
CONECT 4505 4512 4513
CONECT 4506 4514 4515
CONECT 4512 4505
CONECT 4513 4505
CONECT 4514 4506
CONECT 4515 4506
CONECT 4522 4527 4528 4529
CONECT 4527 4522
CONECT 4528 4522
CONECT 4529 4522
CONECT 4534 4540 4541
CONECT 4536 4543 4544 4545
CONECT 4537 4546 4547 4548
CONECT 4540 4534
CONECT 4541 4534
CONECT 4543 4536
CONECT 4544 4536
CONECT 4545 4536
CONECT 4546 4537
CONECT 4547 4537
CONECT 4548 4537
CONECT 4553 4563 4564
CONECT 4563 4553
CONECT 4564 4553
CONECT 4571 4575 4576
CONECT 4575 4571
CONECT 4576 4571
CONECT 4581 4585 4586
CONECT 4585 4581
CONECT 4586 4581
CONECT 4592 4596 4597
CONECT 4593 4598 4599
CONECT 4594 4600 4601
CONECT 4596 4592
CONECT 4597 4592
CONECT 4598 4593
CONECT 4599 4593
CONECT 4600 4594
CONECT 4601 4594
CONECT 4606 4609 4610 4611
CONECT 4609 4606
CONECT 4610 4606
CONECT 4611 4606
CONECT 4617 4623 4624
CONECT 4618 4625 4626 4627
CONECT 4619 4628 4629 4630
CONECT 4623 4617
CONECT 4624 4617
CONECT 4625 4618
CONECT 4626 4618
CONECT 4627 4618
CONECT 4628 4619
CONECT 4629 4619
CONECT 4630 4619
CONECT 4635 4639 4640
CONECT 4639 4635
CONECT 4640 4635
CONECT 4646 4656 4657
CONECT 4656 4646
CONECT 4657 4646
CONECT 4667 4673 4674
CONECT 4670 4675 4676
CONECT 4673 4667
CONECT 4674 4667
CONECT 4675 4670
CONECT 4676 4670
CONECT 4681 4687 4688
CONECT 4687 4681
CONECT 4688 4681
CONECT 4693 4703 4704
CONECT 4703 4693
CONECT 4704 4693
CONECT 4714 4720 4721
CONECT 4716 4723 4724 4725
CONECT 4717 4726 4727 4728
CONECT 4720 4714
CONECT 4721 4714
CONECT 4723 4716
CONECT 4724 4716
CONECT 4725 4716
CONECT 4726 4717
CONECT 4727 4717
CONECT 4728 4717
CONECT 4733 4742 4743
CONECT 4734 4744 4745
CONECT 4735 4746 4747
CONECT 4738 4749 4750
CONECT 4739 4751 4752
CONECT 4742 4733
CONECT 4743 4733
CONECT 4744 4734
CONECT 4745 4734
CONECT 4746 4735
CONECT 4747 4735
CONECT 4749 4738
CONECT 4750 4738
CONECT 4751 4739
CONECT 4752 4739
CONECT 4757 4761 4762
CONECT 4761 4757
CONECT 4762 4757
CONECT 4768 4778 4779
CONECT 4778 4768
CONECT 4779 4768
CONECT 4790 4795 4796 4797
CONECT 4791 4798 4799 4800
CONECT 4795 4790
CONECT 4796 4790
CONECT 4797 4790
CONECT 4798 4791
CONECT 4799 4791
CONECT 4800 4791
CONECT 4805 4813 4814
CONECT 4813 4805
CONECT 4814 4805
CONECT 4822 4831 4832
CONECT 4831 4822
CONECT 4832 4822
CONECT 4842 4851 4852
CONECT 4843 4853 4854
CONECT 4844 4855 4856
CONECT 4847 4858 4859
CONECT 4848 4860 4861
CONECT 4851 4842
CONECT 4852 4842
CONECT 4853 4843
CONECT 4854 4843
CONECT 4855 4844
CONECT 4856 4844
CONECT 4858 4847
CONECT 4859 4847
CONECT 4860 4848
CONECT 4861 4848
CONECT 4866 4870 4871
CONECT 4870 4866
CONECT 4871 4866
CONECT 4877 4886 4887
CONECT 4886 4877
CONECT 4887 4877
CONECT 4897 4901 4902
CONECT 4898 4903 4904
CONECT 4899 4905 4906
CONECT 4901 4897
CONECT 4902 4897
CONECT 4903 4898
CONECT 4904 4898
CONECT 4905 4899
CONECT 4906 4899
CONECT 4911 4918 4919
CONECT 4912 4920 4921
CONECT 4918 4911
CONECT 4919 4911
CONECT 4920 4912
CONECT 4921 4912
CONECT 4927 4933 4934
CONECT 4928 4935 4936 4937
CONECT 4929 4938 4939 4940
CONECT 4933 4927
CONECT 4934 4927
CONECT 4935 4928
CONECT 4936 4928
CONECT 4937 4928
CONECT 4938 4929
CONECT 4939 4929
CONECT 4940 4929
CONECT 4946 4951 4952 4953
CONECT 4947 4954 4955 4956
CONECT 4951 4946
CONECT 4952 4946
CONECT 4953 4946
CONECT 4954 4947
CONECT 4955 4947
CONECT 4956 4947
CONECT 4961 4965 4966
CONECT 4965 4961
CONECT 4966 4961
CONECT 4972 4981 4982
CONECT 4973 4983 4984
CONECT 4974 4985 4986
CONECT 4977 4988 4989
CONECT 4978 4990 4991
CONECT 4981 4972
CONECT 4982 4972
CONECT 4983 4973
CONECT 4984 4973
CONECT 4985 4974
CONECT 4986 4974
CONECT 4988 4977
CONECT 4989 4977
CONECT 4990 4978
CONECT 4991 4978
CONECT 4997 5003 5004
CONECT 4998 5005 5006 5007
CONECT 4999 5008 5009 5010
CONECT 5003 4997
CONECT 5004 4997
CONECT 5005 4998
CONECT 5006 4998
CONECT 5007 4998
CONECT 5008 4999
CONECT 5009 4999
CONECT 5010 4999
CONECT 5015 5021 5022
CONECT 5018 5023 5024
CONECT 5021 5015
CONECT 5022 5015
CONECT 5023 5018
CONECT 5024 5018
CONECT 5029 5035 5036
CONECT 5032 5037 5038
CONECT 5035 5029
CONECT 5036 5029
CONECT 5037 5032
CONECT 5038 5032
CONECT 5043 5049 5050
CONECT 5045 5052 5053 5054
CONECT 5046 5055 5056 5057
CONECT 5049 5043
CONECT 5050 5043
CONECT 5052 5045
CONECT 5053 5045
CONECT 5054 5045
CONECT 5055 5046
CONECT 5056 5046
CONECT 5057 5046
CONECT 5062 5069 5070
CONECT 5063 5071 5072
CONECT 5069 5062
CONECT 5070 5062
CONECT 5071 5063
CONECT 5072 5063
CONECT 5077 5083 5084
CONECT 5080 5085 5086
CONECT 5083 5077
CONECT 5084 5077
CONECT 5085 5080
CONECT 5086 5080
CONECT 5091 5097 5098
CONECT 5094 5099 5100
CONECT 5097 5091
CONECT 5098 5091
CONECT 5099 5094
CONECT 5100 5094
CONECT 5105 5109 5110
CONECT 5109 5105
CONECT 5110 5105
CONECT 5116 5123 5124
CONECT 5117 5125 5126
CONECT 5118 5127 5128
CONECT 5119 5129 5130
CONECT 5120 5131 5132 5133
CONECT 5123 5116
CONECT 5124 5116
CONECT 5125 5117
CONECT 5126 5117
CONECT 5127 5118
CONECT 5128 5118
CONECT 5129 5119
CONECT 5130 5119
CONECT 5131 5120
CONECT 5132 5120
CONECT 5133 5120
CONECT 5138 5144 5145
CONECT 5144 5138
CONECT 5145 5138
CONECT 5150 5156 5157
CONECT 5153 5158 5159
CONECT 5156 5150
CONECT 5157 5150
CONECT 5158 5153
CONECT 5159 5153
CONECT 5166 5171 5172 5173
CONECT 5171 5166
CONECT 5172 5166
CONECT 5173 5166
CONECT 5178 5184 5185
CONECT 5181 5186 5187
CONECT 5184 5178
CONECT 5185 5178
CONECT 5186 5181
CONECT 5187 5181
CONECT 5192 5199 5200
CONECT 5193 5201 5202
CONECT 5199 5192
CONECT 5200 5192
CONECT 5201 5193
CONECT 5202 5193
ENDMDL
END   



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elNémo is maintained by Yves-Henri Sanejouand.
It was developed by Karsten Suhre.
Between 2003 and 2014, it was hosted by IGS (Marseille).
Last modification: October 18th, 2018.