CNRS Nantes University UFIP UFIP
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***    ***

elNémo ID: 19082716400354916

Job options:

ID        	=	 19082716400354916
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 XXXX COMPLIES WITH FORMAT V. 2.0
ATOM      1  N   MET A   1      34.665  14.946  17.885  1.00 19.97    -0.263 N 
ATOM      2  HN1 MET A   1      35.553  15.089  17.403  1.00  0.00     0.312 HD
ATOM      3  HN2 MET A   1      34.525  13.990  18.213  1.00  0.00     0.312 HD
ATOM      4  HN3 MET A   1      34.618  15.395  18.800  1.00  0.00     0.312 HD
ATOM      5  CA  MET A   1      33.627  15.408  16.942  1.00 19.68     0.192 C 
ATOM      6  HA  MET A   1      33.771  16.489  16.708  1.00  0.00     0.000 H 
ATOM      7  C   MET A   1      32.270  15.190  17.679  1.00 18.15     0.526 C 
ATOM      8  O   MET A   1      32.007  14.076  18.032  1.00 18.50    -0.500 OA
ATOM      9  CB  MET A   1      33.716  14.592  15.696  1.00 24.09     0.037 C 
ATOM     10  HB1 MET A   1      34.707  14.767  15.216  1.00  0.00     0.000 H 
ATOM     11  HB2 MET A   1      33.800  13.515  15.971  1.00  0.00     0.000 H 
ATOM     12  CG  MET A   1      32.659  14.749  14.688  1.00 27.69     0.090 C 
ATOM     13  HG1 MET A   1      32.358  15.813  14.542  1.00  0.00     0.000 H 
ATOM     14  HG2 MET A   1      31.673  14.360  15.034  1.00  0.00     0.000 H 
ATOM     15  SD  MET A   1      33.229  13.955  13.137  1.00 32.43    -0.025 SA
ATOM     16  CE  MET A   1      34.552  15.217  12.757  1.00 32.00     0.007 C 
ATOM     17  HE1 MET A   1      34.899  14.734  11.814  1.00  0.00     0.000 H 
ATOM     18  HE2 MET A   1      35.315  15.418  13.545  1.00  0.00     0.000 H 
ATOM     19  HE3 MET A   1      34.245  16.288  12.706  1.00  0.00     0.000 H 
ATOM     20  N   LEU A   2      31.523  16.240  17.812  1.00 16.45    -0.520 N 
ATOM     21  HN  LEU A   2      31.862  17.100  17.380  1.00  0.00     0.248 HD
ATOM     22  CA  LEU A   2      30.261  16.320  18.507  1.00 14.46     0.204 C 
ATOM     23  HA  LEU A   2      30.222  15.537  19.300  1.00  0.00     0.000 H 
ATOM     24  C   LEU A   2      29.051  16.136  17.530  1.00 14.11     0.526 C 
ATOM     25  O   LEU A   2      28.891  16.903  16.623  1.00 13.81    -0.500 OA
ATOM     26  CB  LEU A   2      30.195  17.726  19.163  1.00 12.74     0.016 C 
ATOM     27  HB1 LEU A   2      31.116  17.906  19.765  1.00  0.00     0.000 H 
ATOM     28  HB2 LEU A   2      30.309  18.513  18.382  1.00  0.00     0.000 H 
ATOM     29  CG  LEU A   2      28.953  18.015  20.015  1.00 11.99     0.054 C 
ATOM     30  HG  LEU A   2      28.048  17.881  19.377  1.00  0.00     0.000 H 
ATOM     31  CD1 LEU A   2      28.864  17.059  21.176  1.00 11.57    -0.014 C 
ATOM     32 1HD1 LEU A   2      27.961  17.269  21.795  1.00  0.00     0.000 H 
ATOM     33 2HD1 LEU A   2      29.795  17.067  21.789  1.00  0.00     0.000 H 
ATOM     34 3HD1 LEU A   2      28.894  15.997  20.838  1.00  0.00     0.000 H 
ATOM     35  CD2 LEU A   2      28.963  19.465  20.550  1.00 14.59    -0.014 C 
ATOM     36 1HD2 LEU A   2      28.060  19.675  21.169  1.00  0.00     0.000 H 
ATOM     37 2HD2 LEU A   2      29.073  20.205  19.723  1.00  0.00     0.000 H 
ATOM     38 3HD2 LEU A   2      29.902  19.689  21.107  1.00  0.00     0.000 H 
ATOM     39  N   LYS A   3      28.252  15.149  17.882  1.00 14.15    -0.520 N 
ATOM     40  HN  LYS A   3      28.515  14.554  18.668  1.00  0.00     0.248 HD
ATOM     41  CA  LYS A   3      26.993  14.883  17.173  1.00 13.69     0.227 C 
ATOM     42  HA  LYS A   3      26.674  13.838  17.395  1.00  0.00     0.000 H 
ATOM     43  C   LYS A   3      27.006  15.072  15.692  1.00 14.17     0.526 C 
ATOM     44  O   LYS A   3      26.195  15.812  15.086  1.00 14.19    -0.500 OA
ATOM     45  CB  LYS A   3      25.978  15.871  17.854  1.00 12.33     0.039 C 
ATOM     46  HB  LYS A   3      25.818  16.862  17.397  1.00  0.00     0.000 H 
ATOM     47  CG  LYS A   3      25.246  15.537  19.052  1.00 13.88     0.053 C 
ATOM     48  HG  LYS A   3      24.570  16.322  19.430  1.00  0.00     0.000 H 
ATOM     49  CD  LYS A   3      25.277  14.295  19.838  1.00 15.59     0.048 C 
ATOM     50  HD1 LYS A   3      24.800  13.467  19.263  1.00  0.00     0.000 H 
ATOM     51  HD2 LYS A   3      26.322  13.912  19.906  1.00  0.00     0.000 H 
ATOM     52  CE  LYS A   3      24.660  14.386  21.235  1.00 16.06     0.218 C 
ATOM     53  HE1 LYS A   3      23.749  15.028  21.240  1.00  0.00     0.000 H 
ATOM     54  HE2 LYS A   3      25.296  14.987  21.926  1.00  0.00     0.000 H 
ATOM     55  NZ  LYS A   3      24.382  13.044  21.781  1.00 16.57    -0.272 N 
ATOM     56  HZ1 LYS A   3      23.971  13.105  22.712  1.00  0.00     0.311 HD
ATOM     57  HZ2 LYS A   3      25.216  12.456  21.776  1.00  0.00     0.311 HD
ATOM     58  HZ3 LYS A   3      23.800  12.494  21.149  1.00  0.00     0.311 HD
ATOM     59  N   PRO A   4      27.889  14.352  14.966  1.00 14.11    -0.257 N 
ATOM     60  CA  PRO A   4      27.905  14.380  13.496  1.00 14.51     0.112 C 
ATOM     61  HA  PRO A   4      27.963  15.430  13.125  1.00  0.00     0.000 H 
ATOM     62  C   PRO A   4      26.682  13.666  12.904  1.00 14.22     0.526 C 
ATOM     63  O   PRO A   4      26.020  12.850  13.565  1.00 14.58    -0.500 OA
ATOM     64  CB  PRO A   4      29.181  13.620  13.151  1.00 14.29    -0.001 C 
ATOM     65  HB1 PRO A   4      29.141  13.104  12.163  1.00  0.00     0.000 H 
ATOM     66  HB2 PRO A   4      30.048  14.282  12.920  1.00  0.00     0.000 H 
ATOM     67  CG  PRO A   4      29.423  12.695  14.302  1.00 13.80     0.036 C 
ATOM     68  HG1 PRO A   4      28.989  11.679  14.151  1.00  0.00     0.000 H 
ATOM     69  HG2 PRO A   4      30.488  12.378  14.397  1.00  0.00     0.000 H 
ATOM     70  CD  PRO A   4      28.888  13.403  15.548  1.00 14.15     0.084 C 
ATOM     71  HD1 PRO A   4      29.666  13.875  16.193  1.00  0.00     0.000 H 
ATOM     72  HD2 PRO A   4      28.490  12.727  16.340  1.00  0.00     0.000 H 
ATOM     73  N   ASN A   5      26.392  13.975  11.629  1.00 12.45    -0.520 N 
ATOM     74  HN  ASN A   5      26.907  14.695  11.122  1.00  0.00     0.248 HD
ATOM     75  CA  ASN A   5      25.259  13.200  10.979  1.00 12.77     0.217 C 
ATOM     76  HA  ASN A   5      24.474  12.991  11.743  1.00  0.00     0.000 H 
ATOM     77  C   ASN A   5      25.922  11.894  10.576  1.00 12.06     0.526 C 
ATOM     78  O   ASN A   5      27.217  11.967  10.451  1.00 13.68    -0.500 OA
ATOM     79  HO  ASN A   5      27.667  12.804  10.441  1.00  0.00     0.000 HD
ATOM     80  CB  ASN A   5      24.675  14.075   9.896  1.00 12.43     0.003 C 
ATOM     81  HB1 ASN A   5      23.978  13.514   9.231  1.00  0.00     0.000 H 
ATOM     82  HB2 ASN A   5      25.433  14.359   9.129  1.00  0.00     0.000 H 
ATOM     83  CG  ASN A   5      23.996  15.322  10.546  1.00 14.82     0.675 C 
ATOM     84  OD1 ASN A   5      23.495  15.262  11.674  1.00 16.35    -0.470 OA
ATOM     85  ND2 ASN A   5      24.240  16.449   9.964  1.00 16.26    -0.867 N 
ATOM     86 1HD2 ASN A   5      23.796  17.264  10.389  1.00  0.00     0.344 HD
ATOM     87 2HD2 ASN A   5      24.654  16.499   9.033  1.00  0.00     0.344 HD
ATOM     88  N   VAL A   6      25.320  10.774  10.590  1.00 10.03    -0.520 N 
ATOM     89  HN  VAL A   6      24.351  10.738  10.906  1.00  0.00     0.248 HD
ATOM     90  CA  VAL A   6      25.984   9.518  10.160  1.00  8.93     0.201 C 
ATOM     91  C   VAL A   6      25.160   8.920   9.037  1.00  8.35     0.526 C 
ATOM     92  O   VAL A   6      23.921   9.145   9.060  1.00  7.85    -0.500 OA
ATOM     93  CB AVAL A   6      26.515   8.701  11.299  0.50  7.68     0.000 C 
ATOM     94  HB AVAL A   6      27.529   8.505  10.880  1.00  0.00     0.000 H 
ATOM     95  CB BVAL A   6      26.345   8.614  11.324  0.50  8.92     0.000 C 
ATOM     96  HB BVAL A   6      27.197   9.102  11.853  1.00  0.00     0.000 H 
ATOM     97  CG1AVAL A   6      26.957   9.369  12.593  0.50  6.39     0.000 C 
ATOM     98 1HG1AVAL A   6      27.352   8.761  13.440  1.00  0.00     0.000 H 
ATOM     99 2HG1AVAL A   6      26.111   9.987  12.973  1.00  0.00     0.000 H 
ATOM    100 3HG1AVAL A   6      27.713  10.149  12.342  1.00  0.00     0.000 H 
ATOM    101  CG1BVAL A   6      25.272   8.425  12.333  0.50 10.13     0.000 C 
ATOM    102 1HG1BVAL A   6      25.537   7.761  13.188  1.00  0.00     0.000 H 
ATOM    103 2HG1BVAL A   6      24.341   8.062  11.839  1.00  0.00     0.000 H 
ATOM    104 3HG1BVAL A   6      24.921   9.414  12.710  1.00  0.00     0.000 H 
ATOM    105  CG2AVAL A   6      26.108   7.280  11.506  0.50  5.92     0.000 C 
ATOM    106 1HG2AVAL A   6      26.503   6.672  12.353  1.00  0.00     0.000 H 
ATOM    107 2HG2AVAL A   6      26.317   6.725  10.562  1.00  0.00     0.000 H 
ATOM    108 3HG2AVAL A   6      24.994   7.248  11.554  1.00  0.00     0.000 H 
ATOM    109  CG2BVAL A   6      26.834   7.209  10.904  0.50  6.75     0.000 C 
ATOM    110 1HG2BVAL A   6      27.099   6.545  11.759  1.00  0.00     0.000 H 
ATOM    111 2HG2BVAL A   6      27.688   7.289  10.192  1.00  0.00     0.000 H 
ATOM    112 3HG2BVAL A   6      26.083   6.715  10.244  1.00  0.00     0.000 H 
ATOM    113  N   ALA A   7      25.771   8.189   8.100  1.00  8.15    -0.520 N 
ATOM    114  HN  ALA A   7      26.782   8.061   8.134  1.00  0.00     0.248 HD
ATOM    115  CA  ALA A   7      24.996   7.574   7.028  1.00  7.86     0.215 C 
ATOM    116  HA  ALA A   7      23.915   7.788   7.196  1.00  0.00     0.000 H 
ATOM    117  C   ALA A   7      25.225   6.048   7.118  1.00  8.35     0.526 C 
ATOM    118  O   ALA A   7      26.312   5.614   7.610  1.00  7.91    -0.500 OA
ATOM    119  CB  ALA A   7      25.424   8.186   5.673  1.00  5.55     0.031 C 
ATOM    120  HB1 ALA A   7      25.259   9.287   5.608  1.00  0.00     0.000 H 
ATOM    121  HB2 ALA A   7      24.921   7.662   4.827  1.00  0.00     0.000 H 
ATOM    122  HB3 ALA A   7      26.485   7.933   5.444  1.00  0.00     0.000 H 
ATOM    123  N   ILE A   8      24.191   5.279   6.834  1.00  7.79    -0.520 N 
ATOM    124  HN  ILE A   8      23.290   5.701   6.610  1.00  0.00     0.248 HD
ATOM    125  CA  ILE A   8      24.334   3.819   6.839  1.00  7.60     0.199 C 
ATOM    126  HA  ILE A   8      25.255   3.536   7.400  1.00  0.00     0.000 H 
ATOM    127  C   ILE A   8      24.546   3.541   5.299  1.00  7.67     0.526 C 
ATOM    128  O   ILE A   8      23.729   4.154   4.582  1.00  7.48    -0.500 OA
ATOM    129  CB  ILE A   8      23.119   3.036   7.407  1.00  9.38     0.030 C 
ATOM    130  HB  ILE A   8      22.213   3.622   7.128  1.00  0.00     0.000 H 
ATOM    131  CG1 ILE A   8      23.192   3.060   8.976  1.00  9.02     0.017 C 
ATOM    132 1HG1 ILE A   8      23.325   4.114   9.315  1.00  0.00     0.000 H 
ATOM    133 2HG1 ILE A   8      24.157   2.606   9.299  1.00  0.00     0.000 H 
ATOM    134  CG2 ILE A   8      22.911   1.603   6.817  1.00  9.15     0.001 C 
ATOM    135 1HG2 ILE A   8      22.039   1.041   7.225  1.00  0.00     0.000 H 
ATOM    136 2HG2 ILE A   8      23.843   1.002   6.935  1.00  0.00     0.000 H 
ATOM    137 3HG2 ILE A   8      22.848   1.652   5.705  1.00  0.00     0.000 H 
ATOM    138  CD1 ILE A   8      22.049   2.421   9.777  1.00 10.91    -0.001 C 
ATOM    139 1HD1 ILE A   8      22.101   2.438  10.891  1.00  0.00     0.000 H 
ATOM    140 2HD1 ILE A   8      21.916   1.367   9.438  1.00  0.00     0.000 H 
ATOM    141 3HD1 ILE A   8      21.084   2.875   9.454  1.00  0.00     0.000 H 
ATOM    142  N   ILE A   9      25.496   2.677   4.982  1.00  7.96    -0.520 N 
ATOM    143  HN  ILE A   9      26.115   2.270   5.683  1.00  0.00     0.248 HD
ATOM    144  CA  ILE A   9      25.606   2.332   3.514  1.00  7.05     0.199 C 
ATOM    145  HA  ILE A   9      24.717   2.754   2.990  1.00  0.00     0.000 H 
ATOM    146  C   ILE A   9      25.482   0.798   3.509  1.00  8.49     0.526 C 
ATOM    147  O   ILE A   9      26.261   0.147   4.233  1.00  8.32    -0.500 OA
ATOM    148  CB  ILE A   9      26.877   2.896   2.837  1.00  8.70     0.030 C 
ATOM    149  HB  ILE A   9      26.823   4.009   2.875  1.00  0.00     0.000 H 
ATOM    150  CG1 ILE A   9      26.851   2.454   1.312  1.00  6.96     0.017 C 
ATOM    151 1HG1 ILE A   9      25.813   2.496   0.906  1.00  0.00     0.000 H 
ATOM    152 2HG1 ILE A   9      27.044   1.360   1.214  1.00  0.00     0.000 H 
ATOM    153  CG2 ILE A   9      28.223   2.452   3.507  1.00  8.29     0.001 C 
ATOM    154 1HG2 ILE A   9      29.139   2.859   3.019  1.00  0.00     0.000 H 
ATOM    155 2HG2 ILE A   9      28.277   1.340   3.569  1.00  0.00     0.000 H 
ATOM    156 3HG2 ILE A   9      28.217   2.704   4.593  1.00  0.00     0.000 H 
ATOM    157  CD1 ILE A   9      27.822   3.264   0.419  1.00  8.11    -0.001 C 
ATOM    158 1HD1 ILE A   9      27.804   2.954  -0.652  1.00  0.00     0.000 H 
ATOM    159 2HD1 ILE A   9      28.860   3.222   0.825  1.00  0.00     0.000 H 
ATOM    160 3HD1 ILE A   9      27.629   4.358   0.517  1.00  0.00     0.000 H 
ATOM    161  N   VAL A  10      24.541   0.241   2.749  1.00  9.09    -0.520 N 
ATOM    162  HN  VAL A  10      23.972   0.876   2.189  1.00  0.00     0.248 HD
ATOM    163  CA  VAL A  10      24.238  -1.183   2.633  1.00  9.85     0.201 C 
ATOM    164  HA  VAL A  10      25.185  -1.757   2.767  1.00  0.00     0.000 H 
ATOM    165  C   VAL A  10      23.644  -1.539   1.257  1.00  9.17     0.526 C 
ATOM    166  O   VAL A  10      23.034  -0.664   0.641  1.00  8.79    -0.500 OA
ATOM    167  CB  VAL A  10      23.239  -1.620   3.738  1.00 10.96     0.033 C 
ATOM    168  HB  VAL A  10      23.658  -1.267   4.709  1.00  0.00     0.000 H 
ATOM    169  CG1 VAL A  10      21.833  -0.970   3.593  1.00 11.39     0.006 C 
ATOM    170 1HG1 VAL A  10      21.115  -1.284   4.387  1.00  0.00     0.000 H 
ATOM    171 2HG1 VAL A  10      21.411  -1.164   2.579  1.00  0.00     0.000 H 
ATOM    172 3HG1 VAL A  10      21.914   0.141   3.550  1.00  0.00     0.000 H 
ATOM    173  CG2 VAL A  10      23.061  -3.131   3.857  1.00 11.05     0.006 C 
ATOM    174 1HG2 VAL A  10      22.343  -3.445   4.651  1.00  0.00     0.000 H 
ATOM    175 2HG2 VAL A  10      24.047  -3.630   4.003  1.00  0.00     0.000 H 
ATOM    176 3HG2 VAL A  10      22.771  -3.569   2.873  1.00  0.00     0.000 H 
ATOM    177  N   ALA A  11      23.793  -2.767   0.805  1.00  8.68    -0.520 N 
ATOM    178  HN  ALA A  11      24.399  -3.360   1.372  1.00  0.00     0.248 HD
ATOM    179  CA  ALA A  11      23.243  -3.405  -0.352  1.00  9.29     0.215 C 
ATOM    180  HA  ALA A  11      22.683  -2.662  -0.966  1.00  0.00     0.000 H 
ATOM    181  C   ALA A  11      22.266  -4.538   0.142  1.00  9.44     0.526 C 
ATOM    182  O   ALA A  11      22.736  -5.391   0.861  1.00 10.16    -0.500 OA
ATOM    183  CB  ALA A  11      24.309  -4.111  -1.221  1.00  8.04     0.031 C 
ATOM    184  HB1 ALA A  11      25.000  -3.309  -1.571  1.00  0.00     0.000 H 
ATOM    185  HB2 ALA A  11      23.876  -4.718  -2.050  1.00  0.00     0.000 H 
ATOM    186  HB3 ALA A  11      24.827  -4.948  -0.697  1.00  0.00     0.000 H 
ATOM    187  N   ALA A  12      21.052  -4.497  -0.302  1.00 10.23    -0.520 N 
ATOM    188  HN  ALA A  12      20.783  -3.786  -0.982  1.00  0.00     0.248 HD
ATOM    189  CA  ALA A  12      20.033  -5.499   0.183  1.00 11.70     0.215 C 
ATOM    190  HA  ALA A  12      20.527  -6.359   0.693  1.00  0.00     0.000 H 
ATOM    191  C   ALA A  12      19.185  -5.977  -1.013  1.00 13.25     0.526 C 
ATOM    192  O   ALA A  12      18.859  -5.178  -1.908  1.00 13.81    -0.500 OA
ATOM    193  CB  ALA A  12      19.151  -4.710   1.162  1.00 13.19     0.031 C 
ATOM    194  HB1 ALA A  12      19.764  -4.364   2.027  1.00  0.00     0.000 H 
ATOM    195  HB2 ALA A  12      18.259  -5.294   1.487  1.00  0.00     0.000 H 
ATOM    196  HB3 ALA A  12      18.619  -3.868   0.662  1.00  0.00     0.000 H 
ATOM    197  N   LEU A  13      18.830  -7.243  -0.994  1.00 15.19    -0.520 N 
ATOM    198  HN  LEU A  13      19.167  -7.810  -0.216  1.00  0.00     0.248 HD
ATOM    199  CA  LEU A  13      18.003  -7.899  -1.982  1.00 17.69     0.204 C 
ATOM    200  HA  LEU A  13      18.134  -7.378  -2.959  1.00  0.00     0.000 H 
ATOM    201  C   LEU A  13      16.522  -7.757  -1.539  1.00 18.26     0.526 C 
ATOM    202  O   LEU A  13      16.210  -8.158  -0.422  1.00 18.43    -0.500 OA
ATOM    203  CB  LEU A  13      18.351  -9.382  -2.167  1.00 19.32     0.016 C 
ATOM    204  HB1 LEU A  13      19.434  -9.510  -2.401  1.00  0.00     0.000 H 
ATOM    205  HB2 LEU A  13      18.309  -9.924  -1.194  1.00  0.00     0.000 H 
ATOM    206  CG  LEU A  13      17.455 -10.098  -3.247  1.00 21.05     0.054 C 
ATOM    207  HG  LEU A  13      16.395  -9.797  -3.079  1.00  0.00     0.000 H 
ATOM    208  CD1 LEU A  13      17.846  -9.689  -4.631  1.00 20.95    -0.014 C 
ATOM    209 1HD1 LEU A  13      17.773  -8.582  -4.746  1.00  0.00     0.000 H 
ATOM    210 2HD1 LEU A  13      17.251 -10.227  -5.406  1.00  0.00     0.000 H 
ATOM    211 3HD1 LEU A  13      18.858 -10.069  -4.905  1.00  0.00     0.000 H 
ATOM    212  CD2 LEU A  13      17.553 -11.582  -3.093  1.00 21.38    -0.014 C 
ATOM    213 1HD2 LEU A  13      17.261 -11.887  -2.061  1.00  0.00     0.000 H 
ATOM    214 2HD2 LEU A  13      18.565 -11.962  -3.367  1.00  0.00     0.000 H 
ATOM    215 3HD2 LEU A  13      16.958 -12.120  -3.868  1.00  0.00     0.000 H 
ATOM    216  N   LYS A  14      15.773  -7.253  -2.459  1.00 19.48    -0.520 N 
ATOM    217  HN  LYS A  14      16.193  -6.969  -3.344  1.00  0.00     0.248 HD
ATOM    218  CA  LYS A  14      14.321  -7.078  -2.261  1.00 21.16     0.227 C 
ATOM    219  C   LYS A  14      13.466  -8.264  -2.677  1.00 21.96     0.526 C 
ATOM    220  O   LYS A  14      13.868  -9.127  -3.457  1.00 21.78    -0.500 OA
ATOM    221  CB  LYS A  14      13.868  -5.752  -2.607  1.00 21.92     0.039 C 
ATOM    222  HB  LYS A  14      12.924  -5.441  -2.129  1.00  0.00     0.000 H 
ATOM    223  CG  LYS A  14      14.462  -4.772  -3.483  1.00 23.48     0.053 C 
ATOM    224  HG1 LYS A  14      14.353  -5.047  -4.558  1.00  0.00     0.000 H 
ATOM    225  HG2 LYS A  14      15.576  -4.779  -3.429  1.00  0.00     0.000 H 
ATOM    226  CD  LYS A  14      13.861  -3.356  -3.168  1.00 26.05     0.048 C 
ATOM    227  HD1 LYS A  14      14.340  -2.837  -2.306  1.00  0.00     0.000 H 
ATOM    228  HD2 LYS A  14      12.832  -3.381  -2.738  1.00  0.00     0.000 H 
ATOM    229  CE  LYS A  14      13.969  -2.603  -4.491  1.00 27.39     0.218 C 
ATOM    230  HE1 LYS A  14      14.822  -1.885  -4.499  1.00  0.00     0.000 H 
ATOM    231  HE2 LYS A  14      14.307  -3.262  -5.325  1.00  0.00     0.000 H 
ATOM    232  NZ  LYS A  14      12.651  -1.928  -4.795  1.00 29.82    -0.272 N 
ATOM    233  HZ1 LYS A  14      12.723  -1.425  -5.679  1.00  0.00     0.311 HD
ATOM    234  HZ2 LYS A  14      12.341  -1.325  -4.032  1.00  0.00     0.311 HD
ATOM    235  HZ3 LYS A  14      11.871  -2.585  -4.788  1.00  0.00     0.311 HD
ATOM    236  N   PRO A  15      12.269  -8.382  -2.070  1.00 22.50    -0.257 N 
ATOM    237  CA  PRO A  15      11.700  -7.486  -1.096  1.00 22.09     0.112 C 
ATOM    238  HA  PRO A  15      11.950  -6.442  -1.398  1.00  0.00     0.000 H 
ATOM    239  C   PRO A  15      12.088  -7.661   0.337  1.00 21.34     0.526 C 
ATOM    240  O   PRO A  15      11.872  -6.673   1.071  1.00 21.49    -0.500 OA
ATOM    241  CB  PRO A  15      10.174  -7.700  -1.311  1.00 23.11    -0.001 C 
ATOM    242  HB1 PRO A  15       9.534  -7.357  -0.465  1.00  0.00     0.000 H 
ATOM    243  HB2 PRO A  15       9.716  -7.034  -2.078  1.00  0.00     0.000 H 
ATOM    244  CG  PRO A  15      10.074  -9.154  -1.614  1.00 22.78     0.036 C 
ATOM    245  HG1 PRO A  15       9.940  -9.792  -0.709  1.00  0.00     0.000 H 
ATOM    246  HG2 PRO A  15       9.123  -9.442  -2.120  1.00  0.00     0.000 H 
ATOM    247  CD  PRO A  15      11.342  -9.496  -2.434  1.00 22.58     0.084 C 
ATOM    248  HD1 PRO A  15      11.172  -9.627  -3.528  1.00  0.00     0.000 H 
ATOM    249  HD2 PRO A  15      11.749 -10.520  -2.264  1.00  0.00     0.000 H 
ATOM    250  N   ALA A  16      12.582  -8.785   0.779  1.00 20.33    -0.520 N 
ATOM    251  HN  ALA A  16      12.769  -9.498   0.074  1.00  0.00     0.248 HD
ATOM    252  CA  ALA A  16      12.898  -9.147   2.144  1.00 20.19     0.215 C 
ATOM    253  HA  ALA A  16      11.979  -9.048   2.768  1.00  0.00     0.000 H 
ATOM    254  C   ALA A  16      14.033  -8.359   2.799  1.00 19.43     0.526 C 
ATOM    255  O   ALA A  16      14.175  -8.362   4.042  1.00 18.60    -0.500 OA
ATOM    256  CB  ALA A  16      13.345 -10.640   2.130  1.00 20.12     0.031 C 
ATOM    257  HB1 ALA A  16      12.517 -11.215   1.652  1.00  0.00     0.000 H 
ATOM    258  HB2 ALA A  16      13.626 -11.026   3.138  1.00  0.00     0.000 H 
ATOM    259  HB3 ALA A  16      14.333 -10.800   1.640  1.00  0.00     0.000 H 
ATOM    260  N   LEU A  17      14.836  -7.741   1.934  1.00 19.07    -0.520 N 
ATOM    261  HN  LEU A  17      14.619  -7.794   0.939  1.00  0.00     0.248 HD
ATOM    262  CA  LEU A  17      16.019  -6.988   2.357  1.00 18.85     0.204 C 
ATOM    263  HA  LEU A  17      16.477  -6.635   1.404  1.00  0.00     0.000 H 
ATOM    264  C   LEU A  17      17.073  -7.874   2.973  1.00 19.00     0.526 C 
ATOM    265  O   LEU A  17      17.681  -7.533   4.019  1.00 19.56    -0.500 OA
ATOM    266  CB  LEU A  17      15.631  -5.719   3.077  1.00 18.93     0.016 C 
ATOM    267  HB1 LEU A  17      15.035  -5.999   3.976  1.00  0.00     0.000 H 
ATOM    268  HB2 LEU A  17      16.550  -5.287   3.538  1.00  0.00     0.000 H 
ATOM    269  CG  LEU A  17      14.895  -4.600   2.351  1.00 17.94     0.054 C 
ATOM    270  HG  LEU A  17      13.873  -4.971   2.102  1.00  0.00     0.000 H 
ATOM    271  CD1 LEU A  17      14.741  -3.398   3.278  1.00 18.21    -0.014 C 
ATOM    272 1HD1 LEU A  17      14.202  -2.579   2.747  1.00  0.00     0.000 H 
ATOM    273 2HD1 LEU A  17      15.720  -3.058   3.690  1.00  0.00     0.000 H 
ATOM    274 3HD1 LEU A  17      14.247  -3.670   4.240  1.00  0.00     0.000 H 
ATOM    275  CD2 LEU A  17      15.566  -4.170   1.047  1.00 18.78    -0.014 C 
ATOM    276 1HD2 LEU A  17      15.027  -3.351   0.516  1.00  0.00     0.000 H 
ATOM    277 2HD2 LEU A  17      15.714  -5.046   0.373  1.00  0.00     0.000 H 
ATOM    278 3HD2 LEU A  17      16.630  -3.890   1.226  1.00  0.00     0.000 H 
ATOM    279  N   GLY A  18      17.367  -8.984   2.297  1.00 19.26    -0.520 N 
ATOM    280  HN  GLY A  18      16.845  -9.171   1.441  1.00  0.00     0.248 HD
ATOM    281  CA  GLY A  18      18.386  -9.952   2.699  1.00 18.30     0.246 C 
ATOM    282  HA1 GLY A  18      18.269 -10.266   3.762  1.00  0.00     0.000 H 
ATOM    283  HA2 GLY A  18      18.232 -10.946   2.219  1.00  0.00     0.000 H 
ATOM    284  C   GLY A  18      19.794  -9.380   2.413  1.00 19.58     0.526 C 
ATOM    285  O   GLY A  18      19.999  -8.785   1.335  1.00 18.71    -0.500 OA
ATOM    286  N   ILE A  19      20.700  -9.641   3.324  1.00 20.23    -0.520 N 
ATOM    287  HN  ILE A  19      20.435 -10.232   4.112  1.00  0.00     0.248 HD
ATOM    288  CA  ILE A  19      22.084  -9.126   3.272  1.00 22.10     0.199 C 
ATOM    289  HA  ILE A  19      22.160  -8.506   2.348  1.00  0.00     0.000 H 
ATOM    290  C   ILE A  19      23.240 -10.078   3.246  1.00 23.34     0.526 C 
ATOM    291  O   ILE A  19      24.430  -9.646   3.112  1.00 22.79    -0.500 OA
ATOM    292  CB  ILE A  19      22.177  -8.133   4.491  1.00 23.15     0.030 C 
ATOM    293  HB  ILE A  19      21.134  -8.263   4.863  1.00  0.00     0.000 H 
ATOM    294  CG1 ILE A  19      22.040  -6.709   4.018  1.00 23.12     0.017 C 
ATOM    295 1HG1 ILE A  19      22.434  -5.991   4.774  1.00  0.00     0.000 H 
ATOM    296 2HG1 ILE A  19      22.746  -6.489   3.183  1.00  0.00     0.000 H 
ATOM    297  CG2 ILE A  19      22.876  -8.393   5.782  1.00 24.79     0.001 C 
ATOM    298 1HG2 ILE A  19      22.942  -7.690   6.645  1.00  0.00     0.000 H 
ATOM    299 2HG2 ILE A  19      23.924  -8.671   5.522  1.00  0.00     0.000 H 
ATOM    300 3HG2 ILE A  19      22.454  -9.344   6.182  1.00  0.00     0.000 H 
ATOM    301  CD1 ILE A  19      20.615  -6.378   3.635  1.00 23.41    -0.001 C 
ATOM    302 1HD1 ILE A  19      20.514  -5.324   3.285  1.00  0.00     0.000 H 
ATOM    303 2HD1 ILE A  19      19.909  -6.598   4.470  1.00  0.00     0.000 H 
ATOM    304 3HD1 ILE A  19      20.221  -7.096   2.879  1.00  0.00     0.000 H 
ATOM    305  N   GLY A  20      22.975 -11.326   3.563  1.00 24.83    -0.520 N 
ATOM    306  HN  GLY A  20      22.010 -11.590   3.760  1.00  0.00     0.248 HD
ATOM    307  CA  GLY A  20      24.009 -12.341   3.642  1.00 26.71     0.246 C 
ATOM    308  HA1 GLY A  20      24.599 -12.363   2.696  1.00  0.00     0.000 H 
ATOM    309  HA2 GLY A  20      24.802 -12.026   4.359  1.00  0.00     0.000 H 
ATOM    310  C   GLY A  20      23.519 -13.734   3.984  1.00 28.59     0.526 C 
ATOM    311  O   GLY A  20      22.339 -14.034   4.178  1.00 27.56    -0.500 OA
ATOM    312  N   TYR A  21      24.542 -14.590   3.993  1.00 30.98    -0.520 N 
ATOM    313  HN  TYR A  21      25.480 -14.239   3.802  1.00  0.00     0.248 HD
ATOM    314  CA  TYR A  21      24.359 -16.043   4.273  1.00 33.31     0.245 C 
ATOM    315  HA  TYR A  21      23.565 -16.197   5.040  1.00  0.00     0.000 H 
ATOM    316  C   TYR A  21      25.700 -16.572   4.774  1.00 34.82     0.526 C 
ATOM    317  O   TYR A  21      26.715 -16.353   4.084  1.00 35.06    -0.500 OA
ATOM    318  CB  TYR A  21      23.946 -16.673   2.934  1.00 34.10     0.022 C 
ATOM    319  HB1 TYR A  21      24.714 -16.459   2.155  1.00  0.00     0.000 H 
ATOM    320  HB2 TYR A  21      23.075 -16.126   2.504  1.00  0.00     0.000 H 
ATOM    321  CG  TYR A  21      23.659 -18.143   2.987  1.00 35.49    -0.001 A 
ATOM    322  CD1 TYR A  21      22.409 -18.621   3.361  1.00 35.75    -0.035 A 
ATOM    323  HD1 TYR A  21      21.623 -17.900   3.642  1.00  0.00     0.000 H 
ATOM    324  CD2 TYR A  21      24.654 -19.071   2.644  1.00 36.07    -0.035 A 
ATOM    325  HD2 TYR A  21      25.659 -18.713   2.365  1.00  0.00     0.000 H 
ATOM    326  CE1 TYR A  21      22.120 -19.980   3.391  1.00 36.70     0.100 A 
ATOM    327  HE1 TYR A  21      21.120 -20.338   3.686  1.00  0.00     0.000 H 
ATOM    328  CE2 TYR A  21      24.388 -20.441   2.651  1.00 36.57     0.100 A 
ATOM    329  HE2 TYR A  21      25.168 -21.162   2.353  1.00  0.00     0.000 H 
ATOM    330  CZ  TYR A  21      23.133 -20.886   3.036  1.00 37.19    -0.121 A 
ATOM    331  OH  TYR A  21      22.847 -22.228   3.080  1.00 37.94    -0.368 OA
ATOM    332  HH  TYR A  21      23.532 -22.841   2.840  1.00  0.00     0.339 HD
ATOM    333  N   LYS A  22      25.707 -17.219   5.920  1.00 36.10    -0.520 N 
ATOM    334  HN  LYS A  22      24.817 -17.371   6.395  1.00  0.00     0.248 HD
ATOM    335  CA  LYS A  22      26.939 -17.738   6.555  1.00 37.67     0.227 C 
ATOM    336  HA  LYS A  22      26.617 -18.467   7.334  1.00  0.00     0.000 H 
ATOM    337  C   LYS A  22      27.631 -16.589   7.286  1.00 37.75     0.526 C 
ATOM    338  O   LYS A  22      27.766 -16.579   8.541  1.00 38.60    -0.500 OA
ATOM    339  CB  LYS A  22      27.882 -18.475   5.631  1.00 39.52     0.039 C 
ATOM    340  HB1 LYS A  22      27.673 -18.125   4.593  1.00  0.00     0.000 H 
ATOM    341  HB2 LYS A  22      27.550 -19.539   5.596  1.00  0.00     0.000 H 
ATOM    342  CG  LYS A  22      29.377 -18.476   5.812  1.00 41.68     0.053 C 
ATOM    343  HG1 LYS A  22      29.859 -18.403   4.809  1.00  0.00     0.000 H 
ATOM    344  HG2 LYS A  22      29.683 -17.507   6.272  1.00  0.00     0.000 H 
ATOM    345  CD  LYS A  22      30.022 -19.600   6.578  1.00 42.34     0.048 C 
ATOM    346  HD1 LYS A  22      29.379 -19.950   7.419  1.00  0.00     0.000 H 
ATOM    347  HD2 LYS A  22      30.896 -19.247   7.173  1.00  0.00     0.000 H 
ATOM    348  CE  LYS A  22      30.400 -20.743   5.640  1.00 43.31     0.218 C 
ATOM    349  HE1 LYS A  22      29.513 -21.136   5.091  1.00  0.00     0.000 H 
ATOM    350  HE2 LYS A  22      30.991 -20.381   4.767  1.00  0.00     0.000 H 
ATOM    351  NZ  LYS A  22      31.110 -21.817   6.375  1.00 43.55    -0.272 N 
ATOM    352  HZ1 LYS A  22      31.363 -22.581   5.748  1.00  0.00     0.311 HD
ATOM    353  HZ2 LYS A  22      30.569 -22.148   7.174  1.00  0.00     0.311 HD
ATOM    354  HZ3 LYS A  22      31.922 -21.457   6.877  1.00  0.00     0.311 HD
ATOM    355  N   GLY A  23      28.086 -15.666   6.481  1.00 37.00    -0.520 N 
ATOM    356  HN  GLY A  23      27.901 -15.787   5.485  1.00  0.00     0.248 HD
ATOM    357  CA  GLY A  23      28.835 -14.477   6.878  1.00 36.43     0.246 C 
ATOM    358  HA1 GLY A  23      29.624 -14.687   7.637  1.00  0.00     0.000 H 
ATOM    359  HA2 GLY A  23      28.236 -13.764   7.492  1.00  0.00     0.000 H 
ATOM    360  C   GLY A  23      29.388 -13.849   5.583  1.00 35.87     0.526 C 
ATOM    361  O   GLY A  23      30.407 -13.165   5.662  1.00 36.20    -0.500 OA
ATOM    362  N   LYS A  24      28.691 -14.099   4.494  1.00 35.27    -0.520 N 
ATOM    363  HN  LYS A  24      27.856 -14.678   4.583  1.00  0.00     0.248 HD
ATOM    364  CA  LYS A  24      29.041 -13.598   3.165  1.00 34.70     0.227 C 
ATOM    365  HA  LYS A  24      29.772 -12.768   3.309  1.00  0.00     0.000 H 
ATOM    366  C   LYS A  24      27.851 -13.022   2.404  1.00 33.67     0.526 C 
ATOM    367  O   LYS A  24      26.699 -13.450   2.590  1.00 33.08    -0.500 OA
ATOM    368  CB  LYS A  24      29.733 -14.665   2.348  1.00 36.95     0.039 C 
ATOM    369  HB1 LYS A  24      30.025 -14.191   1.382  1.00  0.00     0.000 H 
ATOM    370  HB2 LYS A  24      30.716 -14.857   2.837  1.00  0.00     0.000 H 
ATOM    371  CG  LYS A  24      29.149 -16.003   2.013  1.00 38.70     0.053 C 
ATOM    372  HG1 LYS A  24      28.934 -16.562   2.953  1.00  0.00     0.000 H 
ATOM    373  HG2 LYS A  24      29.937 -16.652   1.564  1.00  0.00     0.000 H 
ATOM    374  CD  LYS A  24      27.928 -16.010   1.132  1.00 39.95     0.048 C 
ATOM    375  HD1 LYS A  24      27.202 -15.268   1.538  1.00  0.00     0.000 H 
ATOM    376  HD2 LYS A  24      28.202 -15.549   0.155  1.00  0.00     0.000 H 
ATOM    377  CE  LYS A  24      27.200 -17.266   0.861  1.00 40.75     0.218 C 
ATOM    378  HE1 LYS A  24      27.255 -17.957   1.735  1.00  0.00     0.000 H 
ATOM    379  HE2 LYS A  24      26.099 -17.093   0.837  1.00  0.00     0.000 H 
ATOM    380  NZ  LYS A  24      27.665 -17.944  -0.390  1.00 42.15    -0.272 N 
ATOM    381  HZ1 LYS A  24      27.162 -18.811  -0.577  1.00  0.00     0.311 HD
ATOM    382  HZ2 LYS A  24      28.672 -18.102  -0.368  1.00  0.00     0.311 HD
ATOM    383  HZ3 LYS A  24      27.615 -17.312  -1.189  1.00  0.00     0.311 HD
ATOM    384  N   MET A  25      28.133 -12.136   1.464  1.00 32.75    -0.520 N 
ATOM    385  HN  MET A  25      29.098 -11.836   1.321  1.00  0.00     0.248 HD
ATOM    386  CA  MET A  25      27.037 -11.568   0.604  1.00 32.34     0.137 C 
ATOM    387  HA  MET A  25      26.109 -11.429   1.206  1.00  0.00     0.000 H 
ATOM    388  C   MET A  25      26.805 -12.619  -0.496  1.00 31.59     0.526 C 
ATOM    389  O   MET A  25      27.762 -13.095  -1.125  1.00 31.21    -0.500 OA
ATOM    390  CB  MET A  25      27.472 -10.232  -0.014  1.00 32.88     0.037 C 
ATOM    391  HB1 MET A  25      28.288 -10.379  -0.759  1.00  0.00     0.000 H 
ATOM    392  HB2 MET A  25      26.685  -9.825  -0.691  1.00  0.00     0.000 H 
ATOM    393  CG  MET A  25      27.861  -9.232   1.024  1.00 34.03     0.090 C 
ATOM    394  HG1 MET A  25      28.405  -9.706   1.874  1.00  0.00     0.000 H 
ATOM    395  HG2 MET A  25      26.976  -8.851   1.585  1.00  0.00     0.000 H 
ATOM    396  SD  MET A  25      28.831  -7.867   0.269  1.00 36.27    -0.025 SA
ATOM    397  CE  MET A  25      27.522  -6.933  -0.531  1.00 36.43     0.007 C 
ATOM    398  HE1 MET A  25      28.111  -6.104  -0.989  1.00  0.00     0.000 H 
ATOM    399  HE2 MET A  25      26.682  -6.618   0.131  1.00  0.00     0.000 H 
ATOM    400  HE3 MET A  25      26.877  -7.512  -1.233  1.00  0.00     0.000 H 
ATOM    401  N   PRO A  26      25.534 -12.943  -0.725  1.00 31.29    -0.257 N 
ATOM    402  CA  PRO A  26      25.117 -13.875  -1.749  1.00 30.63     0.112 C 
ATOM    403  HA  PRO A  26      25.656 -14.839  -1.593  1.00  0.00     0.000 H 
ATOM    404  C   PRO A  26      25.287 -13.453  -3.204  1.00 30.11     0.526 C 
ATOM    405  O   PRO A  26      24.618 -14.042  -4.096  1.00 30.51    -0.500 OA
ATOM    406  CB  PRO A  26      23.611 -14.095  -1.445  1.00 30.94    -0.001 C 
ATOM    407  HB1 PRO A  26      22.962 -13.910  -2.333  1.00  0.00     0.000 H 
ATOM    408  HB2 PRO A  26      23.357 -15.170  -1.293  1.00  0.00     0.000 H 
ATOM    409  CG  PRO A  26      23.245 -13.258  -0.293  1.00 31.16     0.036 C 
ATOM    410  HG1 PRO A  26      22.900 -13.863   0.578  1.00  0.00     0.000 H 
ATOM    411  HG2 PRO A  26      22.305 -12.684  -0.467  1.00  0.00     0.000 H 
ATOM    412  CD  PRO A  26      24.400 -12.368   0.053  1.00 31.42     0.084 C 
ATOM    413  HD1 PRO A  26      24.217 -11.284  -0.132  1.00  0.00     0.000 H 
ATOM    414  HD2 PRO A  26      24.595 -12.270   1.147  1.00  0.00     0.000 H 
ATOM    415  N   TRP A  27      26.130 -12.514  -3.540  1.00 28.90    -0.520 N 
ATOM    416  HN  TRP A  27      26.690 -12.121  -2.783  1.00  0.00     0.248 HD
ATOM    417  CA  TRP A  27      26.366 -11.961  -4.867  1.00 27.43     0.248 C 
ATOM    418  HA  TRP A  27      26.310 -12.781  -5.620  1.00  0.00     0.000 H 
ATOM    419  C   TRP A  27      27.729 -11.285  -4.963  1.00 26.75     0.526 C 
ATOM    420  O   TRP A  27      28.331 -10.920  -3.938  1.00 26.37    -0.500 OA
ATOM    421  CB  TRP A  27      25.281 -10.863  -5.213  1.00 25.98     0.020 C 
ATOM    422  HB1 TRP A  27      24.306 -11.333  -5.482  1.00  0.00     0.000 H 
ATOM    423  HB2 TRP A  27      25.512 -10.363  -6.182  1.00  0.00     0.000 H 
ATOM    424  CG  TRP A  27      25.108  -9.849  -4.106  1.00 25.44     0.046 A 
ATOM    425  CD1 TRP A  27      25.917  -8.823  -3.739  1.00 24.88     0.117 A 
ATOM    426  HD1 TRP A  27      26.851  -8.537  -4.252  1.00  0.00     0.000 H 
ATOM    427  CD2 TRP A  27      24.021  -9.876  -3.150  1.00 24.11    -0.275 A 
ATOM    428  NE1 TRP A  27      25.392  -8.186  -2.618  1.00 24.90    -0.330 N 
ATOM    429  HE1 TRP A  27      25.791  -7.368  -2.157  1.00  0.00     0.294 HD
ATOM    430  CE2 TRP A  27      24.257  -8.837  -2.240  1.00 24.23     0.000 A 
ATOM    431  CE3 TRP A  27      22.884 -10.662  -3.021  1.00 23.89     0.145 A 
ATOM    432  HE3 TRP A  27      22.672 -11.481  -3.729  1.00  0.00     0.000 H 
ATOM    433  CZ2 TRP A  27      23.369  -8.547  -1.193  1.00 24.08     0.029 A 
ATOM    434  HZ2 TRP A  27      23.549  -7.712  -0.495  1.00  0.00     0.000 H 
ATOM    435  CZ3 TRP A  27      22.023 -10.380  -1.969  1.00 23.01    -0.082 A 
ATOM    436  HZ3 TRP A  27      21.118 -10.998  -1.843  1.00  0.00     0.000 H 
ATOM    437  CH2 TRP A  27      22.257  -9.360  -1.080  1.00 22.78     0.034 A 
ATOM    438  HH2 TRP A  27      21.542  -9.186  -0.258  1.00  0.00     0.000 H 
ATOM    439  N   ARG A  28      28.086 -10.959  -6.202  1.00 26.56    -0.520 N 
ATOM    440  HN  ARG A  28      27.484 -11.214  -6.985  1.00  0.00     0.248 HD
ATOM    441  CA  ARG A  28      29.348 -10.230  -6.455  1.00 26.37     0.237 C 
ATOM    442  HA  ARG A  28      29.670  -9.739  -5.507  1.00  0.00     0.000 H 
ATOM    443  C   ARG A  28      29.084  -9.143  -7.502  1.00 25.06     0.526 C 
ATOM    444  O   ARG A  28      29.160  -9.383  -8.726  1.00 26.25    -0.500 OA
ATOM    445  CB  ARG A  28      30.443 -11.129  -6.920  1.00 28.45     0.049 C 
ATOM    446  HB1 ARG A  28      30.538 -11.984  -6.210  1.00  0.00     0.000 H 
ATOM    447  HB2 ARG A  28      30.113 -11.656  -7.846  1.00  0.00     0.000 H 
ATOM    448  CG  ARG A  28      31.827 -10.521  -7.158  1.00 30.14     0.058 C 
ATOM    449  HG1 ARG A  28      31.822  -9.408  -7.096  1.00  0.00     0.000 H 
ATOM    450  HG2 ARG A  28      32.531 -10.718  -6.316  1.00  0.00     0.000 H 
ATOM    451  CD  ARG A  28      32.354 -11.027  -8.488  1.00 32.39     0.111 C 
ATOM    452  HD1 ARG A  28      33.381 -10.632  -8.669  1.00  0.00     0.000 H 
ATOM    453  HD2 ARG A  28      31.806 -10.540  -9.328  1.00  0.00     0.000 H 
ATOM    454  NE  ARG A  28      32.338 -12.433  -8.647  1.00 34.44    -0.493 N 
ATOM    455  HE  ARG A  28      32.189 -12.889  -7.747  1.00  0.00     0.294 HD
ATOM    456  CZ  ARG A  28      32.455 -13.324  -9.590  1.00 35.95     0.814 C 
ATOM    457  NH1 ARG A  28      32.702 -13.058 -10.879  1.00 37.04    -0.634 N 
ATOM    458 1HH1 ARG A  28      32.882 -12.077 -11.090  1.00  0.00     0.361 HD
ATOM    459 2HH1 ARG A  28      32.794 -13.756 -11.617  1.00  0.00     0.361 HD
ATOM    460  NH2 ARG A  28      32.214 -14.635  -9.308  1.00 36.89    -0.634 N 
ATOM    461 1HH2 ARG A  28      32.026 -14.838  -8.326  1.00  0.00     0.361 HD
ATOM    462 2HH2 ARG A  28      32.306 -15.333 -10.046  1.00  0.00     0.361 HD
ATOM    463  N   LEU A  29      28.764  -7.986  -7.002  1.00 23.15    -0.520 N 
ATOM    464  HN  LEU A  29      28.754  -7.864  -5.989  1.00  0.00     0.248 HD
ATOM    465  CA  LEU A  29      28.413  -6.840  -7.877  1.00 21.03     0.204 C 
ATOM    466  HA  LEU A  29      28.185  -7.249  -8.889  1.00  0.00     0.000 H 
ATOM    467  C   LEU A  29      29.673  -6.009  -7.997  1.00 19.62     0.526 C 
ATOM    468  O   LEU A  29      29.968  -5.213  -7.094  1.00 20.07    -0.500 OA
ATOM    469  CB  LEU A  29      27.142  -6.224  -7.340  1.00 19.83     0.016 C 
ATOM    470  HB1 LEU A  29      27.419  -5.549  -6.497  1.00  0.00     0.000 H 
ATOM    471  HB2 LEU A  29      26.764  -5.502  -8.101  1.00  0.00     0.000 H 
ATOM    472  CG  LEU A  29      25.957  -7.087  -6.881  1.00 18.87     0.054 C 
ATOM    473  HG  LEU A  29      26.305  -7.878  -6.177  1.00  0.00     0.000 H 
ATOM    474  CD1 LEU A  29      24.909  -6.203  -6.208  1.00 19.20    -0.014 C 
ATOM    475 1HD1 LEU A  29      25.382  -5.740  -5.310  1.00  0.00     0.000 H 
ATOM    476 2HD1 LEU A  29      23.969  -6.752  -5.968  1.00  0.00     0.000 H 
ATOM    477 3HD1 LEU A  29      24.467  -5.450  -6.902  1.00  0.00     0.000 H 
ATOM    478  CD2 LEU A  29      25.305  -7.725  -8.119  1.00 18.71    -0.014 C 
ATOM    479 1HD2 LEU A  29      26.070  -8.370  -8.610  1.00  0.00     0.000 H 
ATOM    480 2HD2 LEU A  29      24.863  -6.972  -8.813  1.00  0.00     0.000 H 
ATOM    481 3HD2 LEU A  29      24.365  -8.274  -7.879  1.00  0.00     0.000 H 
ATOM    482  N   ARG A  30      30.387  -6.159  -9.111  1.00 18.63    -0.520 N 
ATOM    483  HN  ARG A  30      30.066  -6.801  -9.836  1.00  0.00     0.248 HD
ATOM    484  CA  ARG A  30      31.639  -5.404  -9.304  1.00 17.89     0.237 C 
ATOM    485  HA  ARG A  30      32.271  -5.635  -8.415  1.00  0.00     0.000 H 
ATOM    486  C   ARG A  30      31.442  -3.901  -9.289  1.00 16.10     0.526 C 
ATOM    487  O   ARG A  30      32.303  -3.190  -8.701  1.00 16.70    -0.500 OA
ATOM    488  CB  ARG A  30      32.428  -5.880 -10.501  1.00 20.20     0.049 C 
ATOM    489  HB1 ARG A  30      31.773  -5.858 -11.403  1.00  0.00     0.000 H 
ATOM    490  HB2 ARG A  30      33.185  -5.107 -10.770  1.00  0.00     0.000 H 
ATOM    491  CG  ARG A  30      33.113  -7.243 -10.414  1.00 21.10     0.058 C 
ATOM    492  HG  ARG A  30      32.309  -7.960 -10.125  1.00  0.00     0.000 H 
ATOM    493  CD AARG A  30      33.612  -7.720 -11.724  0.50 22.45     0.000 C 
ATOM    494  HD1AARG A  30      34.405  -8.494 -11.600  1.00  0.00     0.000 H 
ATOM    495  HD2AARG A  30      34.214  -6.936 -12.240  1.00  0.00     0.000 H 
ATOM    496  CD BARG A  30      34.146  -7.375  -9.375  0.50 20.64     0.000 C 
ATOM    497  HD1BARG A  30      34.256  -8.459  -9.137  1.00  0.00     0.000 H 
ATOM    498  HD2BARG A  30      33.728  -6.970  -8.424  1.00  0.00     0.000 H 
ATOM    499  NE AARG A  30      32.528  -8.200 -12.570  0.50 23.37     0.000 N 
ATOM    500  HE AARG A  30      31.596  -8.225 -12.157  1.00  0.00     0.000 HD
ATOM    501  NE BARG A  30      35.447  -6.832  -9.546  0.50 20.41     0.000 N 
ATOM    502  HE BARG A  30      35.551  -5.857  -9.264  1.00  0.00     0.000 HD
ATOM    503  CZ AARG A  30      32.639  -8.609 -13.832  0.50 24.61     0.000 C 
ATOM    504  CZ BARG A  30      36.545  -7.403 -10.017  0.50 20.85     0.000 C 
ATOM    505  NH1AARG A  30      33.762  -8.552 -14.553  0.50 24.06     0.000 N 
ATOM    506 1HH1AARG A  30      33.847  -8.865 -15.520  1.00  0.00     0.000 HD
ATOM    507 2HH1AARG A  30      34.606  -8.167 -14.130  1.00  0.00     0.000 HD
ATOM    508  NH1BARG A  30      36.606  -8.670 -10.427  0.50 21.31     0.000 N 
ATOM    509 1HH1BARG A  30      35.743  -9.212 -10.371  1.00  0.00     0.000 HD
ATOM    510 2HH1BARG A  30      37.452  -9.110 -10.790  1.00  0.00     0.000 HD
ATOM    511  NH2AARG A  30      31.524  -9.118 -14.391  0.50 24.95     0.000 N 
ATOM    512 1HH2AARG A  30      31.609  -9.431 -15.358  1.00  0.00     0.000 HD
ATOM    513 2HH2AARG A  30      30.666  -9.162 -13.840  1.00  0.00     0.000 HD
ATOM    514  NH2BARG A  30      37.671  -6.696 -10.090  0.50 21.80     0.000 N 
ATOM    515 1HH2BARG A  30      37.624  -5.727  -9.776  1.00  0.00     0.000 HD
ATOM    516 2HH2BARG A  30      38.517  -7.136 -10.453  1.00  0.00     0.000 HD
ATOM    517  N   LYS A  31      30.434  -3.376  -9.925  1.00 15.30    -0.520 N 
ATOM    518  HN  LYS A  31      29.795  -4.005 -10.411  1.00  0.00     0.248 HD
ATOM    519  CA  LYS A  31      30.163  -1.950  -9.985  1.00 15.02     0.227 C 
ATOM    520  HA  LYS A  31      31.155  -1.496 -10.214  1.00  0.00     0.000 H 
ATOM    521  C   LYS A  31      29.827  -1.422  -8.597  1.00 14.55     0.526 C 
ATOM    522  O   LYS A  31      30.219  -0.319  -8.261  1.00 14.62    -0.500 OA
ATOM    523  CB  LYS A  31      29.267  -1.438 -11.079  1.00 16.74     0.039 C 
ATOM    524  HB1 LYS A  31      28.245  -1.872 -10.974  1.00  0.00     0.000 H 
ATOM    525  HB2 LYS A  31      29.038  -0.359 -10.915  1.00  0.00     0.000 H 
ATOM    526  CG  LYS A  31      29.804  -1.663 -12.540  1.00 18.63     0.053 C 
ATOM    527  HG1 LYS A  31      30.840  -1.277 -12.683  1.00  0.00     0.000 H 
ATOM    528  HG2 LYS A  31      30.012  -2.736 -12.763  1.00  0.00     0.000 H 
ATOM    529  CD  LYS A  31      28.799  -1.039 -13.516  1.00 20.76     0.048 C 
ATOM    530  HD1 LYS A  31      27.882  -1.670 -13.585  1.00  0.00     0.000 H 
ATOM    531  HD2 LYS A  31      28.360  -0.111 -13.081  1.00  0.00     0.000 H 
ATOM    532  CE  LYS A  31      29.356  -0.761 -14.902  1.00 24.02     0.218 C 
ATOM    533  HE1 LYS A  31      30.248  -1.382 -15.151  1.00  0.00     0.000 H 
ATOM    534  HE2 LYS A  31      29.851   0.235 -14.987  1.00  0.00     0.000 H 
ATOM    535  NZ  LYS A  31      28.192  -0.947 -15.888  1.00 24.55    -0.272 N 
ATOM    536  HZ1 LYS A  31      28.566  -0.760 -16.818  1.00  0.00     0.311 HD
ATOM    537  HZ2 LYS A  31      27.376  -0.379 -15.660  1.00  0.00     0.311 HD
ATOM    538  HZ3 LYS A  31      27.739  -1.858 -15.810  1.00  0.00     0.311 HD
ATOM    539  N   GLU A  32      29.145  -2.260  -7.819  1.00 14.30    -0.520 N 
ATOM    540  HN  GLU A  32      28.908  -3.194  -8.155  1.00  0.00     0.248 HD
ATOM    541  CA  GLU A  32      28.729  -1.826  -6.454  1.00 14.58     0.246 C 
ATOM    542  HA  GLU A  32      28.260  -0.825  -6.600  1.00  0.00     0.000 H 
ATOM    543  C   GLU A  32      29.895  -1.578  -5.576  1.00 14.04     0.526 C 
ATOM    544  O   GLU A  32      29.989  -0.499  -4.875  1.00 13.72    -0.500 OA
ATOM    545  CB  GLU A  32      27.596  -2.726  -5.976  1.00 17.75     0.000 C 
ATOM    546  HB1 GLU A  32      26.930  -2.961  -6.839  1.00  0.00     0.000 H 
ATOM    547  HB2 GLU A  32      28.008  -3.735  -5.742  1.00  0.00     0.000 H 
ATOM    548  CG  GLU A  32      26.737  -2.253  -4.798  1.00 21.09    -0.208 C 
ATOM    549  HG1 GLU A  32      25.783  -2.829  -4.757  1.00  0.00     0.000 H 
ATOM    550  HG2 GLU A  32      26.335  -1.232  -4.996  1.00  0.00     0.000 H 
ATOM    551  CD  GLU A  32      27.426  -2.293  -3.475  1.00 22.22     0.620 C 
ATOM    552  OE1 GLU A  32      28.328  -3.087  -3.289  1.00 23.57    -0.706 OA
ATOM    553  OE2 GLU A  32      26.983  -1.492  -2.656  1.00 24.11    -0.706 OA
ATOM    554  N   ILE A  33      30.853  -2.491  -5.589  1.00 12.94    -0.520 N 
ATOM    555  HN  ILE A  33      30.698  -3.314  -6.172  1.00  0.00     0.248 HD
ATOM    556  CA  ILE A  33      32.109  -2.435  -4.851  1.00 12.50     0.199 C 
ATOM    557  HA  ILE A  33      31.853  -2.408  -3.766  1.00  0.00     0.000 H 
ATOM    558  C   ILE A  33      32.853  -1.150  -5.169  1.00 12.13     0.526 C 
ATOM    559  O   ILE A  33      33.360  -0.500  -4.270  1.00 12.07    -0.500 OA
ATOM    560  CB  ILE A  33      32.917  -3.793  -5.113  1.00 12.83     0.030 C 
ATOM    561  HB  ILE A  33      33.195  -3.824  -6.192  1.00  0.00     0.000 H 
ATOM    562  CG1 ILE A  33      32.105  -5.052  -4.800  1.00 13.90     0.017 C 
ATOM    563  HG1 ILE A  33      31.278  -4.959  -5.543  1.00  0.00     0.000 H 
ATOM    564  CG2 ILE A  33      34.246  -3.719  -4.273  1.00 11.81     0.001 C 
ATOM    565 1HG2 ILE A  33      34.838  -2.802  -4.501  1.00  0.00     0.000 H 
ATOM    566 2HG2 ILE A  33      34.861  -4.639  -4.408  1.00  0.00     0.000 H 
ATOM    567 3HG2 ILE A  33      34.038  -3.804  -3.181  1.00  0.00     0.000 H 
ATOM    568  CD1AILE A  33      31.308  -5.190  -3.496  0.50 13.49     0.000 C 
ATOM    569 1HD1AILE A  33      30.716  -6.107  -3.268  1.00  0.00     0.000 H 
ATOM    570 2HD1AILE A  33      30.624  -4.313  -3.418  1.00  0.00     0.000 H 
ATOM    571 3HD1AILE A  33      32.008  -5.014  -2.646  1.00  0.00     0.000 H 
ATOM    572  CD1BILE A  33      32.680  -6.425  -5.178  0.50 13.39     0.000 C 
ATOM    573 1HD1BILE A  33      32.088  -7.342  -4.950  1.00  0.00     0.000 H 
ATOM    574 2HD1BILE A  33      33.692  -6.528  -4.721  1.00  0.00     0.000 H 
ATOM    575 3HD1BILE A  33      32.931  -6.422  -6.264  1.00  0.00     0.000 H 
ATOM    576  N   ARG A  34      32.979  -0.750  -6.422  1.00 12.51    -0.520 N 
ATOM    577  HN  ARG A  34      32.640  -1.367  -7.161  1.00  0.00     0.248 HD
ATOM    578  CA  ARG A  34      33.578   0.529  -6.810  1.00 11.82     0.237 C 
ATOM    579  HA  ARG A  34      34.611   0.571  -6.393  1.00  0.00     0.000 H 
ATOM    580  C   ARG A  34      32.799   1.735  -6.282  1.00 11.30     0.526 C 
ATOM    581  O   ARG A  34      33.482   2.751  -5.994  1.00 10.27    -0.500 OA
ATOM    582  CB  ARG A  34      33.668   0.700  -8.354  1.00 17.09     0.049 C 
ATOM    583  HB1 ARG A  34      32.708   0.425  -8.849  1.00  0.00     0.000 H 
ATOM    584  HB2 ARG A  34      33.711   1.777  -8.641  1.00  0.00     0.000 H 
ATOM    585  CG  ARG A  34      34.815  -0.062  -8.932  1.00 21.80     0.058 C 
ATOM    586  HG1 ARG A  34      35.776   0.405  -8.613  1.00  0.00     0.000 H 
ATOM    587  HG2 ARG A  34      34.896  -1.055  -8.432  1.00  0.00     0.000 H 
ATOM    588  CD  ARG A  34      34.812  -0.249 -10.457  1.00 24.67     0.111 C 
ATOM    589  HD1 ARG A  34      34.010  -0.930 -10.825  1.00  0.00     0.000 H 
ATOM    590  HD2 ARG A  34      34.483   0.655 -11.021  1.00  0.00     0.000 H 
ATOM    591  NE  ARG A  34      36.158  -0.692 -10.791  1.00 26.37    -0.493 N 
ATOM    592  HE  ARG A  34      36.802   0.040 -11.092  1.00  0.00     0.294 HD
ATOM    593  CZ  ARG A  34      36.656  -1.910 -10.757  1.00 27.37     0.814 C 
ATOM    594  NH1 ARG A  34      37.743  -1.991  -9.937  1.00 29.97    -0.634 N 
ATOM    595 1HH1 ARG A  34      38.199  -1.103  -9.728  1.00  0.00     0.361 HD
ATOM    596 2HH1 ARG A  34      38.129  -2.935  -9.911  1.00  0.00     0.361 HD
ATOM    597  NH2 ARG A  34      36.075  -3.042 -11.024  1.00 27.67    -0.634 N 
ATOM    598 1HH2 ARG A  34      35.262  -2.981 -11.637  1.00  0.00     0.361 HD
ATOM    599 2HH2 ARG A  34      36.461  -3.986 -10.998  1.00  0.00     0.361 HD
ATOM    600  N   TYR A  35      31.478   1.705  -6.305  1.00 10.02    -0.520 N 
ATOM    601  HN  TYR A  35      31.012   0.869  -6.657  1.00  0.00     0.248 HD
ATOM    602  CA  TYR A  35      30.653   2.836  -5.840  1.00 10.77     0.245 C 
ATOM    603  HA  TYR A  35      30.924   3.777  -6.373  1.00  0.00     0.000 H 
ATOM    604  C   TYR A  35      30.937   2.956  -4.308  1.00 11.34     0.526 C 
ATOM    605  O   TYR A  35      31.198   4.074  -3.857  1.00 13.16    -0.500 OA
ATOM    606  CB  TYR A  35      29.138   2.535  -5.975  1.00  9.72     0.022 C 
ATOM    607  HB1 TYR A  35      28.961   1.485  -5.644  1.00  0.00     0.000 H 
ATOM    608  HB2 TYR A  35      28.890   2.475  -7.060  1.00  0.00     0.000 H 
ATOM    609  CG  TYR A  35      28.124   3.412  -5.312  1.00  8.93    -0.001 A 
ATOM    610  CD1 TYR A  35      27.776   4.595  -5.828  1.00 11.30    -0.035 A 
ATOM    611  HD1 TYR A  35      28.315   4.956  -6.720  1.00  0.00     0.000 H 
ATOM    612  CD2 TYR A  35      27.467   2.976  -4.081  1.00 10.20    -0.035 A 
ATOM    613  HD2 TYR A  35      27.759   2.032  -3.591  1.00  0.00     0.000 H 
ATOM    614  CE1 TYR A  35      26.755   5.405  -5.290  1.00 13.68     0.100 A 
ATOM    615  HE1 TYR A  35      26.458   6.348  -5.779  1.00  0.00     0.000 H 
ATOM    616  CE2 TYR A  35      26.459   3.781  -3.536  1.00 12.34     0.100 A 
ATOM    617  HE2 TYR A  35      25.921   3.455  -2.630  1.00  0.00     0.000 H 
ATOM    618  CZ  TYR A  35      26.140   4.980  -4.133  1.00 11.05    -0.121 A 
ATOM    619  OH  TYR A  35      25.137   5.847  -3.664  1.00 13.44    -0.368 OA
ATOM    620  HH  TYR A  35      24.917   6.674  -4.076  1.00  0.00     0.339 HD
ATOM    621  N   PHE A  36      30.845   1.839  -3.649  1.00 10.97    -0.520 N 
ATOM    622  HN  PHE A  36      30.594   0.983  -4.143  1.00  0.00     0.248 HD
ATOM    623  CA  PHE A  36      31.102   1.791  -2.178  1.00 10.75     0.214 C 
ATOM    624  HA  PHE A  36      30.293   2.390  -1.698  1.00  0.00     0.000 H 
ATOM    625  C   PHE A  36      32.421   2.533  -1.890  1.00 10.73     0.526 C 
ATOM    626  O   PHE A  36      32.607   3.381  -0.988  1.00 10.16    -0.500 OA
ATOM    627  CB  PHE A  36      30.972   0.396  -1.637  1.00 10.99     0.038 C 
ATOM    628  HB1 PHE A  36      29.934   0.018  -1.787  1.00  0.00     0.000 H 
ATOM    629  HB2 PHE A  36      31.533  -0.322  -2.279  1.00  0.00     0.000 H 
ATOM    630  CG  PHE A  36      31.385   0.238  -0.186  1.00 14.58     0.011 A 
ATOM    631  CD1 PHE A  36      32.741   0.094   0.167  1.00 15.26    -0.011 A 
ATOM    632  HD1 PHE A  36      33.505   0.020  -0.625  1.00  0.00     0.000 H 
ATOM    633  CD2 PHE A  36      30.428   0.340   0.809  1.00 15.75    -0.011 A 
ATOM    634  HD2 PHE A  36      29.370   0.507   0.544  1.00  0.00     0.000 H 
ATOM    635  CE1 PHE A  36      33.129   0.044   1.498  1.00 16.97     0.004 A 
ATOM    636  HE1 PHE A  36      34.197  -0.020   1.768  1.00  0.00     0.000 H 
ATOM    637  CE2 PHE A  36      30.803   0.232   2.143  1.00 16.56     0.004 A 
ATOM    638  HE2 PHE A  36      30.028   0.271   2.927  1.00  0.00     0.000 H 
ATOM    639  CZ  PHE A  36      32.131   0.076   2.508  1.00 15.14    -0.003 A 
ATOM    640  HZ  PHE A  36      32.410  -0.022   3.571  1.00  0.00     0.000 H 
ATOM    641  N   LYS A  37      33.410   2.210  -2.722  1.00 10.63    -0.520 N 
ATOM    642  HN  LYS A  37      33.227   1.565  -3.491  1.00  0.00     0.248 HD
ATOM    643  CA  LYS A  37      34.764   2.767  -2.552  1.00 12.54     0.227 C 
ATOM    644  HA  LYS A  37      35.031   2.609  -1.481  1.00  0.00     0.000 H 
ATOM    645  C   LYS A  37      34.763   4.268  -2.767  1.00 13.15     0.526 C 
ATOM    646  O   LYS A  37      35.299   4.951  -1.844  1.00 12.39    -0.500 OA
ATOM    647  CB  LYS A  37      35.787   1.978  -3.363  1.00 13.18     0.039 C 
ATOM    648  HB  LYS A  37      35.472   1.103  -3.978  1.00  0.00     0.000 H 
ATOM    649  CG ALYS A  37      37.139   2.633  -3.583  0.50 14.66     0.000 C 
ATOM    650  HG1ALYS A  37      37.588   2.932  -2.607  1.00  0.00     0.000 H 
ATOM    651  HG2ALYS A  37      37.012   3.637  -4.051  1.00  0.00     0.000 H 
ATOM    652  CG BLYS A  37      37.233   2.077  -2.808  0.50 13.82     0.000 C 
ATOM    653  HG1BLYS A  37      37.850   1.205  -3.128  1.00  0.00     0.000 H 
ATOM    654  HG2BLYS A  37      37.255   1.913  -1.705  1.00  0.00     0.000 H 
ATOM    655  CD ALYS A  37      38.107   1.811  -4.371  0.50 15.06     0.000 C 
ATOM    656  HD1ALYS A  37      39.142   2.204  -4.237  1.00  0.00     0.000 H 
ATOM    657  HD2ALYS A  37      38.219   0.802  -3.909  1.00  0.00     0.000 H 
ATOM    658  CD BLYS A  37      37.901   3.396  -3.186  0.50 15.24     0.000 C 
ATOM    659  HD1BLYS A  37      37.670   3.671  -4.242  1.00  0.00     0.000 H 
ATOM    660  HD2BLYS A  37      37.414   4.253  -2.664  1.00  0.00     0.000 H 
ATOM    661  CE ALYS A  37      37.788   1.676  -5.846  0.50 16.21     0.000 C 
ATOM    662  HE1ALYS A  37      36.786   1.215  -6.010  1.00  0.00     0.000 H 
ATOM    663  HE2ALYS A  37      38.416   0.894  -6.333  1.00  0.00     0.000 H 
ATOM    664  CE BLYS A  37      39.403   3.394  -2.941  0.50 15.52     0.000 C 
ATOM    665  HE1BLYS A  37      39.927   4.054  -3.672  1.00  0.00     0.000 H 
ATOM    666  HE2BLYS A  37      39.852   2.414  -3.226  1.00  0.00     0.000 H 
ATOM    667  NZ ALYS A  37      37.909   2.988  -6.537  0.50 16.20     0.000 N 
ATOM    668  HZ1ALYS A  37      37.694   2.897  -7.530  1.00  0.00     0.000 HD
ATOM    669  HZ2ALYS A  37      38.825   3.410  -6.387  1.00  0.00     0.000 HD
ATOM    670  HZ3ALYS A  37      37.335   3.703  -6.091  1.00  0.00     0.000 HD
ATOM    671  NZ BLYS A  37      39.763   3.756  -1.548  0.50 14.52     0.000 N 
ATOM    672  HZ1BLYS A  37      40.770   3.755  -1.384  1.00  0.00     0.000 HD
ATOM    673  HZ2BLYS A  37      39.284   3.153  -0.879  1.00  0.00     0.000 HD
ATOM    674  HZ3BLYS A  37      39.353   4.653  -1.287  1.00  0.00     0.000 HD
ATOM    675  N   ASP A  38      34.221   4.778  -3.826  1.00 13.20    -0.520 N 
ATOM    676  HN  ASP A  38      33.810   4.129  -4.497  1.00  0.00     0.248 HD
ATOM    677  CA  ASP A  38      34.146   6.196  -4.144  1.00 13.82     0.246 C 
ATOM    678  HA  ASP A  38      35.190   6.588  -4.122  1.00  0.00     0.000 H 
ATOM    679  C   ASP A  38      33.349   6.981  -3.074  1.00 14.23     0.526 C 
ATOM    680  O   ASP A  38      33.799   8.057  -2.643  1.00 14.50    -0.500 OA
ATOM    681  CB  ASP A  38      33.600   6.458  -5.565  1.00 16.80    -0.208 C 
ATOM    682  HB1 ASP A  38      32.565   6.056  -5.665  1.00  0.00     0.000 H 
ATOM    683  HB2 ASP A  38      33.397   7.545  -5.711  1.00  0.00     0.000 H 
ATOM    684  CG  ASP A  38      34.476   5.935  -6.667  1.00 20.26     0.620 C 
ATOM    685  OD1 ASP A  38      35.669   5.664  -6.437  1.00 20.69    -0.706 OA
ATOM    686  OD2 ASP A  38      34.014   5.732  -7.829  1.00 23.19    -0.706 OA
ATOM    687  N   VAL A  39      32.187   6.424  -2.758  1.00 13.60    -0.520 N 
ATOM    688  HN  VAL A  39      31.887   5.531  -3.149  1.00  0.00     0.248 HD
ATOM    689  CA  VAL A  39      31.349   7.191  -1.794  1.00 13.88     0.201 C 
ATOM    690  HA  VAL A  39      31.275   8.225  -2.205  1.00  0.00     0.000 H 
ATOM    691  C   VAL A  39      32.021   7.325  -0.440  1.00 13.17     0.526 C 
ATOM    692  O   VAL A  39      31.945   8.411   0.147  1.00 13.32    -0.500 OA
ATOM    693  CB  VAL A  39      29.922   6.635  -1.788  1.00 14.64     0.033 C 
ATOM    694  HB  VAL A  39      29.936   5.600  -1.373  1.00  0.00     0.000 H 
ATOM    695  CG1 VAL A  39      29.067   7.527  -0.882  1.00 15.02     0.006 C 
ATOM    696 1HG1 VAL A  39      29.500   7.552   0.145  1.00  0.00     0.000 H 
ATOM    697 2HG1 VAL A  39      27.997   7.215  -0.877  1.00  0.00     0.000 H 
ATOM    698 3HG1 VAL A  39      28.936   8.550  -1.305  1.00  0.00     0.000 H 
ATOM    699  CG2 VAL A  39      29.325   6.601  -3.204  1.00 14.08     0.006 C 
ATOM    700 1HG2 VAL A  39      29.947   5.952  -3.863  1.00  0.00     0.000 H 
ATOM    701 2HG2 VAL A  39      29.194   7.624  -3.627  1.00  0.00     0.000 H 
ATOM    702 3HG2 VAL A  39      28.255   6.289  -3.199  1.00  0.00     0.000 H 
ATOM    703  N   THR A  40      32.625   6.275   0.061  1.00 13.27    -0.520 N 
ATOM    704  HN  THR A  40      32.675   5.432  -0.511  1.00  0.00     0.248 HD
ATOM    705  CA  THR A  40      33.222   6.241   1.370  1.00 12.86     0.268 C 
ATOM    706  HA  THR A  40      32.553   6.885   1.987  1.00  0.00     0.000 H 
ATOM    707  C   THR A  40      34.572   6.922   1.463  1.00 13.84     0.526 C 
ATOM    708  O   THR A  40      34.949   7.318   2.547  1.00 13.64    -0.500 OA
ATOM    709  CB  THR A  40      33.148   4.843   2.067  1.00 11.38     0.211 C 
ATOM    710  HB  THR A  40      33.626   4.958   3.068  1.00  0.00     0.000 H 
ATOM    711  OG1 THR A  40      33.994   3.911   1.297  1.00 10.22    -0.550 OA
ATOM    712  HG1 THR A  40      33.949   3.062   1.720  1.00  0.00     0.310 HD
ATOM    713  CG2 THR A  40      31.738   4.288   2.313  1.00 12.67     0.007 C 
ATOM    714 1HG2 THR A  40      31.685   3.291   2.810  1.00  0.00     0.000 H 
ATOM    715 2HG2 THR A  40      31.168   4.264   1.355  1.00  0.00     0.000 H 
ATOM    716 3HG2 THR A  40      31.134   5.029   2.887  1.00  0.00     0.000 H 
ATOM    717  N   THR A  41      35.177   7.132   0.286  1.00 14.62    -0.520 N 
ATOM    718  HN  THR A  41      34.722   6.863  -0.587  1.00  0.00     0.248 HD
ATOM    719  CA  THR A  41      36.520   7.762   0.274  1.00 15.51     0.268 C 
ATOM    720  C   THR A  41      36.494   9.226  -0.006  1.00 15.95     0.526 C 
ATOM    721  O   THR A  41      37.344   9.970   0.515  1.00 15.75    -0.500 OA
ATOM    722  CB ATHR A  41      37.426   6.912  -0.693  0.50 15.20     0.000 C 
ATOM    723  HB ATHR A  41      36.932   6.968  -1.691  1.00  0.00     0.000 H 
ATOM    724  CB BTHR A  41      37.426   6.951  -0.740  0.50 16.74     0.000 C 
ATOM    725  HB BTHR A  41      38.469   7.344  -0.721  1.00  0.00     0.000 H 
ATOM    726  OG1ATHR A  41      37.346   5.485  -0.289  0.50 12.34     0.000 OA
ATOM    727  HG1ATHR A  41      36.450   5.203  -0.145  1.00  0.00     0.000 HD
ATOM    728  OG1BTHR A  41      36.834   7.147  -2.076  0.50 17.91     0.000 OA
ATOM    729  HG1BTHR A  41      36.838   8.074  -2.286  1.00  0.00     0.000 HD
ATOM    730  CG2ATHR A  41      38.846   7.359  -0.921  0.50 14.89     0.000 C 
ATOM    731 1HG2ATHR A  41      38.906   8.430  -1.224  1.00  0.00     0.000 H 
ATOM    732 2HG2ATHR A  41      39.363   6.701  -1.658  1.00  0.00     0.000 H 
ATOM    733 3HG2ATHR A  41      39.481   7.156  -0.027  1.00  0.00     0.000 H 
ATOM    734  CG2BTHR A  41      37.419   5.443  -0.399  0.50 15.00     0.000 C 
ATOM    735 1HG2BTHR A  41      37.867   5.295   0.611  1.00  0.00     0.000 H 
ATOM    736 2HG2BTHR A  41      37.925   4.829  -1.181  1.00  0.00     0.000 H 
ATOM    737 3HG2BTHR A  41      36.401   4.995  -0.481  1.00  0.00     0.000 H 
ATOM    738  N   ARG A  42      35.683   9.714  -0.943  1.00 17.63    -0.520 N 
ATOM    739  HN  ARG A  42      35.033   9.067  -1.389  1.00  0.00     0.248 HD
ATOM    740  CA  ARG A  42      35.656  11.111  -1.379  1.00 19.13     0.237 C 
ATOM    741  HA  ARG A  42      36.716  11.362  -1.616  1.00  0.00     0.000 H 
ATOM    742  C   ARG A  42      35.236  12.122  -0.343  1.00 19.69     0.526 C 
ATOM    743  O   ARG A  42      34.314  11.954   0.510  1.00 18.17    -0.500 OA
ATOM    744  CB  ARG A  42      34.893  11.270  -2.720  1.00 21.97     0.049 C 
ATOM    745  HB  ARG A  42      35.138  12.306  -3.052  1.00  0.00     0.000 H 
ATOM    746  CG AARG A  42      33.432  11.217  -2.758  0.50 23.01     0.000 C 
ATOM    747  HG1AARG A  42      33.113  10.193  -2.452  1.00  0.00     0.000 H 
ATOM    748  HG2AARG A  42      33.040  11.838  -1.919  1.00  0.00     0.000 H 
ATOM    749  CG BARG A  42      35.431  10.383  -3.836  0.50 24.02     0.000 C 
ATOM    750  HG1BARG A  42      36.128   9.630  -3.399  1.00  0.00     0.000 H 
ATOM    751  HG2BARG A  42      34.610   9.725  -4.205  1.00  0.00     0.000 H 
ATOM    752  CD AARG A  42      32.704  11.577  -3.969  0.50 24.78     0.000 C 
ATOM    753  HD AARG A  42      32.121  10.789  -4.474  1.00  0.00     0.000 H 
ATOM    754  CD BARG A  42      36.072  11.019  -4.968  0.50 25.68     0.000 C 
ATOM    755  HD BARG A  42      35.558  11.067  -5.943  1.00  0.00     0.000 H 
ATOM    756  NE AARG A  42      32.698  12.847  -4.527  0.50 25.97     0.000 N 
ATOM    757  HE AARG A  42      32.448  12.755  -5.512  1.00  0.00     0.000 HD
ATOM    758  NE BARG A  42      37.389  11.590  -4.811  0.50 28.31     0.000 N 
ATOM    759  HE BARG A  42      38.022  11.153  -4.142  1.00  0.00     0.000 HD
ATOM    760  CZ AARG A  42      32.888  14.108  -4.280  0.50 26.34     0.000 C 
ATOM    761  CZ BARG A  42      37.830  12.654  -5.487  0.50 28.88     0.000 C 
ATOM    762  NH1AARG A  42      33.678  14.517  -3.276  0.50 27.57     0.000 N 
ATOM    763 1HH1AARG A  42      33.827  15.507  -3.082  1.00  0.00     0.000 HD
ATOM    764 2HH1AARG A  42      34.034  13.785  -2.661  1.00  0.00     0.000 HD
ATOM    765  NH1BARG A  42      37.035  13.396  -6.259  0.50 29.83     0.000 N 
ATOM    766 1HH1BARG A  42      36.046  13.150  -6.292  1.00  0.00     0.000 HD
ATOM    767 2HH1BARG A  42      37.372  14.209  -6.775  1.00  0.00     0.000 HD
ATOM    768  NH2AARG A  42      32.423  15.063  -5.082  0.50 26.54     0.000 N 
ATOM    769 1HH2AARG A  42      32.572  16.053  -4.888  1.00  0.00     0.000 HD
ATOM    770 2HH2AARG A  42      31.822  14.752  -5.845  1.00  0.00     0.000 HD
ATOM    771  NH2BARG A  42      39.126  12.976  -5.444  0.50 29.90     0.000 N 
ATOM    772 1HH2BARG A  42      39.734  12.408  -4.854  1.00  0.00     0.000 HD
ATOM    773 2HH2BARG A  42      39.463  13.789  -5.960  1.00  0.00     0.000 HD
ATOM    774  N   THR A  43      35.986  13.229  -0.319  1.00 20.18    -0.520 N 
ATOM    775  HN  THR A  43      36.797  13.274  -0.936  1.00  0.00     0.248 HD
ATOM    776  CA  THR A  43      35.706  14.389   0.550  1.00 22.00     0.268 C 
ATOM    777  HA  THR A  43      34.697  14.279   1.011  1.00  0.00     0.000 H 
ATOM    778  C   THR A  43      35.767  15.689  -0.260  1.00 24.51     0.526 C 
ATOM    779  O   THR A  43      36.409  15.708  -1.305  1.00 24.45    -0.500 OA
ATOM    780  CB  THR A  43      36.801  14.459   1.678  1.00 20.92     0.211 C 
ATOM    781  HB  THR A  43      36.671  15.399   2.264  1.00  0.00     0.000 H 
ATOM    782  OG1 THR A  43      38.058  14.552   0.854  1.00 21.14    -0.550 OA
ATOM    783  HG1 THR A  43      38.719  14.594   1.535  1.00  0.00     0.310 HD
ATOM    784  CG2 THR A  43      36.850  13.276   2.626  1.00 19.27     0.007 C 
ATOM    785 1HG2 THR A  43      37.626  13.326   3.425  1.00  0.00     0.000 H 
ATOM    786 2HG2 THR A  43      36.962  12.330   2.047  1.00  0.00     0.000 H 
ATOM    787 3HG2 THR A  43      35.846  13.113   3.082  1.00  0.00     0.000 H 
ATOM    788  N   THR A  44      35.180  16.742   0.316  1.00 27.10    -0.520 N 
ATOM    789  HN  THR A  44      34.771  16.613   1.242  1.00  0.00     0.248 HD
ATOM    790  CA  THR A  44      35.085  18.075  -0.298  1.00 29.81     0.268 C 
ATOM    791  HA  THR A  44      35.301  17.992  -1.389  1.00  0.00     0.000 H 
ATOM    792  C   THR A  44      36.101  19.014   0.344  1.00 31.59     0.526 C 
ATOM    793  O   THR A  44      36.650  19.864  -0.365  1.00 32.29    -0.500 OA
ATOM    794  CB  THR A  44      33.661  18.753  -0.097  1.00 29.65     0.211 C 
ATOM    795  HB  THR A  44      33.471  18.836   0.999  1.00  0.00     0.000 H 
ATOM    796  OG1 THR A  44      32.679  17.864  -0.651  1.00 30.16    -0.550 OA
ATOM    797  HG1 THR A  44      32.781  17.000  -0.269  1.00  0.00     0.310 HD
ATOM    798  CG2 THR A  44      33.493  20.175  -0.725  1.00 31.37     0.007 C 
ATOM    799 1HG2 THR A  44      34.256  20.865  -0.295  1.00  0.00     0.000 H 
ATOM    800 2HG2 THR A  44      32.456  20.567  -0.607  1.00  0.00     0.000 H 
ATOM    801 3HG2 THR A  44      33.529  20.150  -1.839  1.00  0.00     0.000 H 
ATOM    802  N   LYS A  45      36.201  18.895   1.650  1.00 33.00    -0.520 N 
ATOM    803  HN  LYS A  45      35.635  18.198   2.135  1.00  0.00     0.248 HD
ATOM    804  CA  LYS A  45      37.127  19.761   2.434  1.00 34.70     0.227 C 
ATOM    805  HA  LYS A  45      37.000  20.802   2.057  1.00  0.00     0.000 H 
ATOM    806  C   LYS A  45      38.549  19.348   2.127  1.00 35.45     0.526 C 
ATOM    807  O   LYS A  45      38.831  18.248   1.568  1.00 35.95    -0.500 OA
ATOM    808  CB  LYS A  45      36.775  19.775   3.894  1.00 36.05     0.039 C 
ATOM    809  HB1 LYS A  45      37.577  20.293   4.470  1.00  0.00     0.000 H 
ATOM    810  HB2 LYS A  45      36.860  18.745   4.312  1.00  0.00     0.000 H 
ATOM    811  CG  LYS A  45      35.417  20.367   4.255  1.00 37.10     0.053 C 
ATOM    812  HG1 LYS A  45      34.603  19.886   3.664  1.00  0.00     0.000 H 
ATOM    813  HG2 LYS A  45      35.324  21.411   3.876  1.00  0.00     0.000 H 
ATOM    814  CD  LYS A  45      35.121  20.302   5.735  1.00 37.62     0.048 C 
ATOM    815  HD1 LYS A  45      34.308  21.019   5.996  1.00  0.00     0.000 H 
ATOM    816  HD2 LYS A  45      35.965  20.744   6.315  1.00  0.00     0.000 H 
ATOM    817  CE  LYS A  45      34.791  18.928   6.264  1.00 38.07     0.218 C 
ATOM    818  HE1 LYS A  45      33.918  18.480   5.734  1.00  0.00     0.000 H 
ATOM    819  HE2 LYS A  45      35.564  18.178   5.977  1.00  0.00     0.000 H 
ATOM    820  NZ  LYS A  45      34.580  18.969   7.746  1.00 38.68    -0.272 N 
ATOM    821  HZ1 LYS A  45      34.357  18.040   8.104  1.00  0.00     0.311 HD
ATOM    822  HZ2 LYS A  45      33.873  19.655   8.009  1.00  0.00     0.311 HD
ATOM    823  HZ3 LYS A  45      35.378  19.379   8.231  1.00  0.00     0.311 HD
ATOM    824  N   PRO A  46      39.473  20.252   2.453  1.00 35.23    -0.257 N 
ATOM    825  CA  PRO A  46      40.885  20.064   2.146  1.00 34.64     0.112 C 
ATOM    826  HA  PRO A  46      40.944  19.943   1.039  1.00  0.00     0.000 H 
ATOM    827  C   PRO A  46      41.598  18.905   2.720  1.00 33.67     0.526 C 
ATOM    828  O   PRO A  46      42.010  17.955   1.961  1.00 34.54    -0.500 OA
ATOM    829  CB  PRO A  46      41.525  21.431   2.457  1.00 34.81    -0.001 C 
ATOM    830  HB1 PRO A  46      41.605  22.131   1.593  1.00  0.00     0.000 H 
ATOM    831  HB2 PRO A  46      42.620  21.412   2.667  1.00  0.00     0.000 H 
ATOM    832  CG  PRO A  46      40.640  21.909   3.613  1.00 34.99     0.036 C 
ATOM    833  HG1 PRO A  46      40.891  21.482   4.612  1.00  0.00     0.000 H 
ATOM    834  HG2 PRO A  46      40.788  22.972   3.917  1.00  0.00     0.000 H 
ATOM    835  CD  PRO A  46      39.240  21.567   3.089  1.00 35.11     0.084 C 
ATOM    836  HD1 PRO A  46      38.778  22.338   2.429  1.00  0.00     0.000 H 
ATOM    837  HD2 PRO A  46      38.429  21.588   3.854  1.00  0.00     0.000 H 
ATOM    838  N   ASN A  47      41.848  18.931   4.022  1.00 32.16    -0.520 N 
ATOM    839  HN  ASN A  47      41.465  19.675   4.605  1.00  0.00     0.248 HD
ATOM    840  CA  ASN A  47      42.685  17.874   4.620  1.00 30.16     0.217 C 
ATOM    841  HA  ASN A  47      42.893  17.158   3.791  1.00  0.00     0.000 H 
ATOM    842  C   ASN A  47      41.848  17.095   5.624  1.00 28.04     0.526 C 
ATOM    843  O   ASN A  47      42.091  17.056   6.815  1.00 28.87    -0.500 OA
ATOM    844  CB  ASN A  47      44.011  18.356   5.063  1.00 31.99     0.003 C 
ATOM    845  HB  ASN A  47      44.652  17.496   5.369  1.00  0.00     0.000 H 
ATOM    846  CG AASN A  47      44.784  19.290   4.160  0.50 31.91     0.000 C 
ATOM    847  CG BASN A  47      44.072  19.437   6.090  0.50 32.19     0.000 C 
ATOM    848  OD1AASN A  47      45.875  18.947   3.684  0.50 32.85     0.000 OA
ATOM    849  OD1BASN A  47      45.209  19.829   6.418  0.50 32.59     0.000 OA
ATOM    850  ND2AASN A  47      44.255  20.490   3.929  0.50 31.83     0.000 N 
ATOM    851 1HD2AASN A  47      43.357  20.772   4.321  1.00  0.00     0.000 HD
ATOM    852 2HD2AASN A  47      44.777  21.120   3.320  1.00  0.00     0.000 HD
ATOM    853  ND2BASN A  47      42.958  19.923   6.632  0.50 32.33     0.000 N 
ATOM    854 1HD2BASN A  47      42.028  19.602   6.364  1.00  0.00     0.000 HD
ATOM    855 2HD2BASN A  47      43.000  20.662   7.334  1.00  0.00     0.000 HD
ATOM    856  N   THR A  48      40.833  16.499   5.018  1.00 25.17    -0.520 N 
ATOM    857  HN  THR A  48      40.700  16.636   4.016  1.00  0.00     0.248 HD
ATOM    858  CA  THR A  48      39.901  15.651   5.753  1.00 22.28     0.268 C 
ATOM    859  HA  THR A  48      40.241  15.585   6.813  1.00  0.00     0.000 H 
ATOM    860  C   THR A  48      39.863  14.250   5.169  1.00 20.36     0.526 C 
ATOM    861  O   THR A  48      40.381  13.966   4.080  1.00 20.24    -0.500 OA
ATOM    862  CB  THR A  48      38.488  16.388   5.717  1.00 22.42     0.211 C 
ATOM    863  HB  THR A  48      38.538  17.369   6.244  1.00  0.00     0.000 H 
ATOM    864  OG1 THR A  48      37.643  15.425   6.470  1.00 24.89    -0.550 OA
ATOM    865  HG1 THR A  48      36.801  15.864   6.449  1.00  0.00     0.310 HD
ATOM    866  CG2 THR A  48      37.998  16.562   4.303  1.00 21.15     0.007 C 
ATOM    867 1HG2 THR A  48      37.010  17.078   4.278  1.00  0.00     0.000 H 
ATOM    868 2HG2 THR A  48      37.967  15.590   3.758  1.00  0.00     0.000 H 
ATOM    869 3HG2 THR A  48      38.751  17.088   3.671  1.00  0.00     0.000 H 
ATOM    870  N   ARG A  49      39.279  13.358   5.931  1.00 18.23    -0.520 N 
ATOM    871  HN  ARG A  49      38.937  13.659   6.844  1.00  0.00     0.248 HD
ATOM    872  CA  ARG A  49      39.087  11.958   5.554  1.00 16.47     0.237 C 
ATOM    873  HA  ARG A  49      39.215  11.805   4.457  1.00  0.00     0.000 H 
ATOM    874  C   ARG A  49      37.646  11.594   6.024  1.00 14.47     0.526 C 
ATOM    875  O   ARG A  49      37.235  12.295   6.941  1.00 15.34    -0.500 OA
ATOM    876  CB  ARG A  49      39.957  11.014   6.357  1.00 17.84     0.049 C 
ATOM    877  HB1 ARG A  49      39.630   9.974   6.124  1.00  0.00     0.000 H 
ATOM    878  HB2 ARG A  49      39.667  11.118   7.429  1.00  0.00     0.000 H 
ATOM    879  CG  ARG A  49      41.444  11.044   6.289  1.00 19.40     0.058 C 
ATOM    880  HG1 ARG A  49      41.830  10.975   5.245  1.00  0.00     0.000 H 
ATOM    881  HG2 ARG A  49      41.867  12.045   6.538  1.00  0.00     0.000 H 
ATOM    882  CD  ARG A  49      41.963   9.968   7.164  1.00 18.06     0.111 C 
ATOM    883  HD1 ARG A  49      43.033   9.764   6.928  1.00  0.00     0.000 H 
ATOM    884  HD2 ARG A  49      41.510   8.990   6.880  1.00  0.00     0.000 H 
ATOM    885  NE  ARG A  49      41.795  10.207   8.636  1.00 17.64    -0.493 N 
ATOM    886  HE  ARG A  49      41.212  10.964   8.993  1.00  0.00     0.294 HD
ATOM    887  CZ  ARG A  49      42.465   9.357   9.477  1.00 18.39     0.814 C 
ATOM    888  NH1 ARG A  49      43.064   8.263   9.050  1.00 16.05    -0.634 N 
ATOM    889 1HH1 ARG A  49      42.954   8.039   8.061  1.00  0.00     0.361 HD
ATOM    890 2HH1 ARG A  49      43.563   7.630   9.676  1.00  0.00     0.361 HD
ATOM    891  NH2 ARG A  49      42.609   9.651  10.776  1.00 17.33    -0.634 N 
ATOM    892 1HH2 ARG A  49      42.146  10.497  11.106  1.00  0.00     0.361 HD
ATOM    893 2HH2 ARG A  49      43.108   9.018  11.402  1.00  0.00     0.361 HD
ATOM    894  N   ASN A  50      37.133  10.529   5.467  1.00 13.21    -0.520 N 
ATOM    895  HN  ASN A  50      37.602  10.044   4.702  1.00  0.00     0.248 HD
ATOM    896  CA  ASN A  50      35.806  10.054   6.017  1.00 11.89     0.217 C 
ATOM    897  HA  ASN A  50      35.300  10.901   6.536  1.00  0.00     0.000 H 
ATOM    898  C   ASN A  50      36.096   8.960   7.019  1.00 11.22     0.526 C 
ATOM    899  O   ASN A  50      37.208   8.359   6.968  1.00 11.68    -0.500 OA
ATOM    900  CB  ASN A  50      34.906   9.547   4.884  1.00 11.68     0.003 C 
ATOM    901  HB1 ASN A  50      35.399   8.743   4.290  1.00  0.00     0.000 H 
ATOM    902  HB2 ASN A  50      34.041   8.959   5.271  1.00  0.00     0.000 H 
ATOM    903  CG  ASN A  50      34.448  10.728   3.990  1.00 12.19     0.675 C 
ATOM    904  OD1 ASN A  50      34.262  11.804   4.518  1.00 12.45    -0.470 OA
ATOM    905  ND2 ASN A  50      34.308  10.446   2.704  1.00 10.85    -0.867 N 
ATOM    906 1HD2 ASN A  50      34.464   9.541   2.260  1.00  0.00     0.344 HD
ATOM    907 2HD2 ASN A  50      34.007  11.223   2.116  1.00  0.00     0.344 HD
ATOM    908  N   ALA A  51      35.166   8.642   7.845  1.00 10.28    -0.520 N 
ATOM    909  HN  ALA A  51      34.289   9.163   7.843  1.00  0.00     0.248 HD
ATOM    910  CA  ALA A  51      35.359   7.499   8.824  1.00  9.33     0.215 C 
ATOM    911  HA  ALA A  51      36.396   7.103   8.719  1.00  0.00     0.000 H 
ATOM    912  C   ALA A  51      34.374   6.410   8.440  1.00  8.63     0.526 C 
ATOM    913  O   ALA A  51      33.218   6.706   7.983  1.00  7.91    -0.500 OA
ATOM    914  CB  ALA A  51      35.171   8.021  10.237  1.00  8.12     0.031 C 
ATOM    915  HB1 ALA A  51      35.895   8.821  10.519  1.00  0.00     0.000 H 
ATOM    916  HB2 ALA A  51      35.203   7.184  10.973  1.00  0.00     0.000 H 
ATOM    917  HB3 ALA A  51      34.122   8.366  10.393  1.00  0.00     0.000 H 
ATOM    918  N   VAL A  52      34.844   5.161   8.540  1.00  7.32    -0.520 N 
ATOM    919  HN  VAL A  52      35.822   5.010   8.787  1.00  0.00     0.248 HD
ATOM    920  CA  VAL A  52      33.966   3.999   8.298  1.00  7.19     0.201 C 
ATOM    921  HA  VAL A  52      32.945   4.398   8.094  1.00  0.00     0.000 H 
ATOM    922  C   VAL A  52      33.907   3.285   9.644  1.00  6.86     0.526 C 
ATOM    923  O   VAL A  52      34.982   2.977  10.295  1.00  7.88    -0.500 OA
ATOM    924  CB  VAL A  52      34.359   3.123   7.090  1.00  6.04     0.033 C 
ATOM    925  HB  VAL A  52      33.610   2.297   7.059  1.00  0.00     0.000 H 
ATOM    926  CG1 VAL A  52      34.210   3.868   5.759  1.00  5.45     0.006 C 
ATOM    927 1HG1 VAL A  52      33.223   4.361   5.600  1.00  0.00     0.000 H 
ATOM    928 2HG1 VAL A  52      34.439   3.184   4.909  1.00  0.00     0.000 H 
ATOM    929 3HG1 VAL A  52      35.034   4.610   5.640  1.00  0.00     0.000 H 
ATOM    930  CG2 VAL A  52      35.690   2.458   7.304  1.00  7.07     0.006 C 
ATOM    931 1HG2 VAL A  52      35.798   1.916   8.272  1.00  0.00     0.000 H 
ATOM    932 2HG2 VAL A  52      36.514   3.200   7.185  1.00  0.00     0.000 H 
ATOM    933 3HG2 VAL A  52      35.919   1.774   6.454  1.00  0.00     0.000 H 
ATOM    934  N   ILE A  53      32.733   2.905   9.993  1.00  7.28    -0.520 N 
ATOM    935  HN  ILE A  53      31.943   3.105   9.380  1.00  0.00     0.248 HD
ATOM    936  CA  ILE A  53      32.496   2.185  11.261  1.00  7.00     0.199 C 
ATOM    937  C   ILE A  53      31.936   0.814  10.976  1.00  7.52     0.526 C 
ATOM    938  O   ILE A  53      31.032   0.641  10.110  1.00  8.89    -0.500 OA
ATOM    939  CB AILE A  53      31.446   2.915  12.216  0.50  4.90     0.000 C 
ATOM    940  HB AILE A  53      30.471   2.863  11.678  1.00  0.00     0.000 H 
ATOM    941  CB BILE A  53      31.878   3.172  12.278  0.50  6.38     0.000 C 
ATOM    942  HB BILE A  53      32.287   2.874  13.272  1.00  0.00     0.000 H 
ATOM    943  CG1AILE A  53      31.720   4.390  12.408  0.50  6.93     0.000 C 
ATOM    944 1HG1AILE A  53      31.983   4.839  11.422  1.00  0.00     0.000 H 
ATOM    945 2HG1AILE A  53      32.680   4.509  12.963  1.00  0.00     0.000 H 
ATOM    946  CG1BILE A  53      30.373   2.984  12.382  0.50  7.70     0.000 C 
ATOM    947 1HG1BILE A  53      29.836   3.954  12.501  1.00  0.00     0.000 H 
ATOM    948 2HG1BILE A  53      29.921   2.668  11.413  1.00  0.00     0.000 H 
ATOM    949  CG2AILE A  53      31.222   2.132  13.568  0.50  3.35     0.000 C 
ATOM    950 1HG2AILE A  53      31.020   1.045  13.426  1.00  0.00     0.000 H 
ATOM    951 2HG2AILE A  53      30.413   2.608  14.169  1.00  0.00     0.000 H 
ATOM    952 3HG2AILE A  53      32.083   2.286  14.260  1.00  0.00     0.000 H 
ATOM    953  CG2BILE A  53      32.189   4.715  12.136  0.50  6.79     0.000 C 
ATOM    954 1HG2BILE A  53      31.743   5.427  12.869  1.00  0.00     0.000 H 
ATOM    955 2HG2BILE A  53      31.915   5.043  11.106  1.00  0.00     0.000 H 
ATOM    956 3HG2BILE A  53      33.295   4.858  12.123  1.00  0.00     0.000 H 
ATOM    957  CD1AILE A  53      30.637   5.267  13.085  0.50  7.01     0.000 C 
ATOM    958 1HD1AILE A  53      30.839   6.354  13.227  1.00  0.00     0.000 H 
ATOM    959 2HD1AILE A  53      30.374   4.818  14.071  1.00  0.00     0.000 H 
ATOM    960 3HD1AILE A  53      29.677   5.148  12.530  1.00  0.00     0.000 H 
ATOM    961  CD1BILE A  53      30.049   1.989  13.532  0.50  4.94     0.000 C 
ATOM    962 1HD1BILE A  53      28.945   1.851  13.608  1.00  0.00     0.000 H 
ATOM    963 2HD1BILE A  53      30.501   2.305  14.501  1.00  0.00     0.000 H 
ATOM    964 3HD1BILE A  53      30.586   1.019  13.413  1.00  0.00     0.000 H 
ATOM    965  N   MET A  54      32.509  -0.203  11.619  1.00  8.55    -0.520 N 
ATOM    966  HN  MET A  54      33.282   0.014  12.248  1.00  0.00     0.248 HD
ATOM    967  CA  MET A  54      32.117  -1.603  11.493  1.00  8.41     0.137 C 
ATOM    968  HA  MET A  54      31.056  -1.587  11.152  1.00  0.00     0.000 H 
ATOM    969  C   MET A  54      32.115  -2.373  12.767  1.00  9.06     0.526 C 
ATOM    970  O   MET A  54      32.893  -2.025  13.760  1.00  8.00    -0.500 OA
ATOM    971  HO  MET A  54      33.414  -1.234  13.686  1.00  0.00     0.000 HD
ATOM    972  CB  MET A  54      32.926  -2.288  10.324  1.00  8.92     0.037 C 
ATOM    973  HB1 MET A  54      32.448  -3.215   9.930  1.00  0.00     0.000 H 
ATOM    974  HB2 MET A  54      32.906  -1.714   9.368  1.00  0.00     0.000 H 
ATOM    975  CG  MET A  54      34.383  -2.518  10.900  1.00  8.93     0.090 C 
ATOM    976  HG1 MET A  54      34.452  -3.242  11.745  1.00  0.00     0.000 H 
ATOM    977  HG2 MET A  54      34.812  -1.660  11.468  1.00  0.00     0.000 H 
ATOM    978  SD  MET A  54      35.315  -2.999   9.362  1.00 10.10    -0.025 SA
ATOM    979  CE  MET A  54      35.919  -1.368   8.982  1.00 10.61     0.007 C 
ATOM    980  HE1 MET A  54      36.477  -1.656   8.061  1.00  0.00     0.000 H 
ATOM    981  HE2 MET A  54      36.487  -0.833   9.779  1.00  0.00     0.000 H 
ATOM    982  HE3 MET A  54      35.166  -0.551   8.890  1.00  0.00     0.000 H 
ATOM    983  N   GLY A  55      31.407  -3.447  12.867  1.00  9.78    -0.520 N 
ATOM    984  HN  GLY A  55      30.800  -3.657  12.075  1.00  0.00     0.248 HD
ATOM    985  CA  GLY A  55      31.368  -4.405  13.982  1.00 11.40     0.246 C 
ATOM    986  HA1 GLY A  55      30.438  -5.020  14.008  1.00  0.00     0.000 H 
ATOM    987  HA2 GLY A  55      31.239  -3.923  14.979  1.00  0.00     0.000 H 
ATOM    988  C   GLY A  55      32.679  -5.258  13.864  1.00 12.31     0.526 C 
ATOM    989  O   GLY A  55      33.285  -5.387  12.786  1.00 11.09    -0.500 OA
ATOM    990  N   ARG A  56      33.011  -5.794  15.026  1.00 12.02    -0.520 N 
ATOM    991  HN  ARG A  56      32.435  -5.620  15.850  1.00  0.00     0.248 HD
ATOM    992  CA  ARG A  56      34.227  -6.654  15.135  1.00 12.73     0.237 C 
ATOM    993  HA  ARG A  56      35.126  -6.030  14.920  1.00  0.00     0.000 H 
ATOM    994  C   ARG A  56      34.175  -7.790  14.137  1.00 12.03     0.526 C 
ATOM    995  O   ARG A  56      35.213  -8.068  13.534  1.00 11.95    -0.500 OA
ATOM    996  CB  ARG A  56      34.344  -7.214  16.574  1.00 15.37     0.049 C 
ATOM    997  HB1 ARG A  56      33.427  -7.779  16.864  1.00  0.00     0.000 H 
ATOM    998  HB2 ARG A  56      34.294  -6.397  17.331  1.00  0.00     0.000 H 
ATOM    999  CG  ARG A  56      35.625  -8.081  16.762  1.00 19.24     0.058 C 
ATOM   1000  HG1 ARG A  56      35.766  -8.799  15.921  1.00  0.00     0.000 H 
ATOM   1001  HG2 ARG A  56      36.555  -7.481  16.626  1.00  0.00     0.000 H 
ATOM   1002  CD  ARG A  56      35.601  -8.777  18.091  1.00 22.25     0.111 C 
ATOM   1003  HD1 ARG A  56      36.557  -9.331  18.238  1.00  0.00     0.000 H 
ATOM   1004  HD2 ARG A  56      35.673  -8.021  18.908  1.00  0.00     0.000 H 
ATOM   1005  NE  ARG A  56      34.511  -9.642  18.343  1.00 24.98    -0.493 N 
ATOM   1006  HE  ARG A  56      34.026  -9.346  19.190  1.00  0.00     0.294 HD
ATOM   1007  CZ  ARG A  56      33.924 -10.693  17.846  1.00 26.71     0.814 C 
ATOM   1008  NH1 ARG A  56      34.338 -11.332  16.717  1.00 29.43    -0.634 N 
ATOM   1009 1HH1 ARG A  56      35.135 -10.888  16.260  1.00  0.00     0.361 HD
ATOM   1010 2HH1 ARG A  56      33.878 -12.155  16.328  1.00  0.00     0.361 HD
ATOM   1011  NH2 ARG A  56      32.882 -11.273  18.443  1.00 25.22    -0.634 N 
ATOM   1012 1HH2 ARG A  56      32.572 -10.794  19.289  1.00  0.00     0.361 HD
ATOM   1013 2HH2 ARG A  56      32.422 -12.096  18.054  1.00  0.00     0.361 HD
ATOM   1014  N   LYS A  57      33.095  -8.491  13.964  1.00 11.94    -0.520 N 
ATOM   1015  HN  LYS A  57      32.275  -8.266  14.527  1.00  0.00     0.248 HD
ATOM   1016  CA  LYS A  57      32.998  -9.588  13.000  1.00 12.62     0.227 C 
ATOM   1017  HA  LYS A  57      33.788 -10.324  13.276  1.00  0.00     0.000 H 
ATOM   1018  C   LYS A  57      33.270  -9.179  11.527  1.00 12.45     0.526 C 
ATOM   1019  O   LYS A  57      33.956  -9.942  10.855  1.00 12.31    -0.500 OA
ATOM   1020  CB  LYS A  57      31.687 -10.336  13.022  1.00 16.35     0.039 C 
ATOM   1021  HB1 LYS A  57      30.849  -9.645  12.772  1.00  0.00     0.000 H 
ATOM   1022  HB2 LYS A  57      31.631 -11.035  12.155  1.00  0.00     0.000 H 
ATOM   1023  CG  LYS A  57      31.381 -11.082  14.313  1.00 20.10     0.053 C 
ATOM   1024  HG1 LYS A  57      31.620 -10.488  15.226  1.00  0.00     0.000 H 
ATOM   1025  HG2 LYS A  57      32.081 -11.929  14.503  1.00  0.00     0.000 H 
ATOM   1026  CD  LYS A  57      29.897 -11.526  14.252  1.00 22.06     0.048 C 
ATOM   1027  HD1 LYS A  57      29.222 -10.649  14.121  1.00  0.00     0.000 H 
ATOM   1028  HD2 LYS A  57      29.679 -12.065  13.300  1.00  0.00     0.000 H 
ATOM   1029  CE  LYS A  57      29.490 -12.346  15.441  1.00 24.65     0.218 C 
ATOM   1030  HE1 LYS A  57      28.408 -12.608  15.384  1.00  0.00     0.000 H 
ATOM   1031  HE2 LYS A  57      29.934 -13.367  15.383  1.00  0.00     0.000 H 
ATOM   1032  NZ  LYS A  57      29.803 -11.719  16.737  1.00 24.84    -0.272 N 
ATOM   1033  HZ1 LYS A  57      29.526 -12.276  17.545  1.00  0.00     0.311 HD
ATOM   1034  HZ2 LYS A  57      29.397 -10.785  16.790  1.00  0.00     0.311 HD
ATOM   1035  HZ3 LYS A  57      30.793 -11.480  16.789  1.00  0.00     0.311 HD
ATOM   1036  N   THR A  58      32.728  -8.094  11.101  1.00 11.64    -0.520 N 
ATOM   1037  HN  THR A  58      32.114  -7.577  11.730  1.00  0.00     0.248 HD
ATOM   1038  CA  THR A  58      32.956  -7.557   9.729  1.00 12.09     0.268 C 
ATOM   1039  HA  THR A  58      32.708  -8.388   9.029  1.00  0.00     0.000 H 
ATOM   1040  C   THR A  58      34.473  -7.328   9.595  1.00 11.68     0.526 C 
ATOM   1041  O   THR A  58      35.067  -7.786   8.573  1.00 11.81    -0.500 OA
ATOM   1042  CB  THR A  58      32.078  -6.369   9.304  1.00 10.86     0.211 C 
ATOM   1043  HB  THR A  58      32.245  -5.529  10.018  1.00  0.00     0.000 H 
ATOM   1044  OG1 THR A  58      30.665  -6.757   9.358  1.00 12.43    -0.550 OA
ATOM   1045  HG1 THR A  58      30.122  -6.023   9.095  1.00  0.00     0.310 HD
ATOM   1046  CG2 THR A  58      32.394  -5.855   7.832  1.00 10.42     0.007 C 
ATOM   1047 1HG2 THR A  58      31.757  -4.993   7.524  1.00  0.00     0.000 H 
ATOM   1048 2HG2 THR A  58      32.319  -6.689   7.095  1.00  0.00     0.000 H 
ATOM   1049 3HG2 THR A  58      33.476  -5.610   7.720  1.00  0.00     0.000 H 
ATOM   1050  N   TRP A  59      35.077  -6.700  10.567  1.00 11.70    -0.520 N 
ATOM   1051  HN  TRP A  59      34.541  -6.397  11.380  1.00  0.00     0.248 HD
ATOM   1052  CA  TRP A  59      36.553  -6.418  10.503  1.00 11.61     0.248 C 
ATOM   1053  HA  TRP A  59      36.738  -5.730   9.645  1.00  0.00     0.000 H 
ATOM   1054  C   TRP A  59      37.360  -7.712  10.264  1.00 12.34     0.526 C 
ATOM   1055  O   TRP A  59      38.353  -7.691   9.556  1.00 11.25    -0.500 OA
ATOM   1056  CB  TRP A  59      36.998  -5.722  11.769  1.00  8.52     0.020 C 
ATOM   1057  HB1 TRP A  59      36.491  -4.731  11.830  1.00  0.00     0.000 H 
ATOM   1058  HB2 TRP A  59      36.551  -6.249  12.644  1.00  0.00     0.000 H 
ATOM   1059  CG  TRP A  59      38.469  -5.530  12.019  1.00  7.93     0.046 A 
ATOM   1060  CD1 TRP A  59      39.303  -6.275  12.772  1.00  6.20     0.117 A 
ATOM   1061  HD1 TRP A  59      38.997  -7.148  13.373  1.00  0.00     0.000 H 
ATOM   1062  CD2 TRP A  59      39.269  -4.547  11.374  1.00  6.91    -0.275 A 
ATOM   1063  NE1 TRP A  59      40.614  -5.784  12.683  1.00  7.58    -0.330 N 
ATOM   1064  HE1 TRP A  59      41.432  -6.163  13.161  1.00  0.00     0.294 HD
ATOM   1065  CE2 TRP A  59      40.600  -4.701  11.837  1.00  6.14     0.000 A 
ATOM   1066  CE3 TRP A  59      38.941  -3.519  10.460  1.00  7.78     0.145 A 
ATOM   1067  HE3 TRP A  59      37.931  -3.413  10.029  1.00  0.00     0.000 H 
ATOM   1068  CZ2 TRP A  59      41.606  -3.853  11.493  1.00  6.30     0.029 A 
ATOM   1069  HZ2 TRP A  59      42.629  -3.963  11.892  1.00  0.00     0.000 H 
ATOM   1070  CZ3 TRP A  59      39.972  -2.657  10.144  1.00  7.66    -0.082 A 
ATOM   1071  HZ3 TRP A  59      39.754  -1.790   9.498  1.00  0.00     0.000 H 
ATOM   1072  CH2 TRP A  59      41.259  -2.829  10.598  1.00 10.04     0.034 A 
ATOM   1073  HH2 TRP A  59      42.045  -2.139  10.247  1.00  0.00     0.000 H 
ATOM   1074  N   GLU A  60      37.085  -8.698  11.072  1.00 13.57    -0.520 N 
ATOM   1075  HN  GLU A  60      36.350  -8.564  11.766  1.00  0.00     0.248 HD
ATOM   1076  CA  GLU A  60      37.772  -9.978  11.034  1.00 15.53     0.246 C 
ATOM   1077  HA  GLU A  60      38.862  -9.750  11.096  1.00  0.00     0.000 H 
ATOM   1078  C   GLU A  60      37.569 -10.704   9.748  1.00 17.13     0.526 C 
ATOM   1079  O   GLU A  60      38.364 -11.610   9.387  1.00 17.88    -0.500 OA
ATOM   1080  CB  GLU A  60      37.447 -10.802  12.240  1.00 18.37     0.000 C 
ATOM   1081  HB1 GLU A  60      36.367 -11.078  12.217  1.00  0.00     0.000 H 
ATOM   1082  HB2 GLU A  60      37.922 -11.806  12.139  1.00  0.00     0.000 H 
ATOM   1083  CG  GLU A  60      37.785 -10.226  13.593  1.00 19.43    -0.208 C 
ATOM   1084  HG1 GLU A  60      37.286  -9.235  13.698  1.00  0.00     0.000 H 
ATOM   1085  HG2 GLU A  60      38.860  -9.928  13.600  1.00  0.00     0.000 H 
ATOM   1086  CD  GLU A  60      37.500 -11.045  14.816  1.00 22.02     0.620 C 
ATOM   1087  OE1 GLU A  60      36.893 -12.110  14.652  1.00 24.63    -0.706 OA
ATOM   1088  OE2 GLU A  60      37.838 -10.644  15.927  1.00 22.92    -0.706 OA
ATOM   1089  N   SER A  61      36.493 -10.335   9.021  1.00 16.70    -0.520 N 
ATOM   1090  HN  SER A  61      35.893  -9.590   9.375  1.00  0.00     0.248 HD
ATOM   1091  CA  SER A  61      36.155 -10.963   7.745  1.00 18.07     0.292 C 
ATOM   1092  HA  SER A  61      36.452 -12.034   7.839  1.00  0.00     0.000 H 
ATOM   1093  C   SER A  61      36.956 -10.405   6.590  1.00 18.35     0.526 C 
ATOM   1094  O   SER A  61      36.938 -11.048   5.500  1.00 19.99    -0.500 OA
ATOM   1095  CB  SER A  61      34.645 -10.962   7.490  1.00 19.01     0.194 C 
ATOM   1096  HB1 SER A  61      34.065 -11.336   8.366  1.00  0.00     0.000 H 
ATOM   1097  HB2 SER A  61      34.337 -11.742   6.755  1.00  0.00     0.000 H 
ATOM   1098  OG  SER A  61      34.244  -9.643   7.090  1.00 20.58    -0.550 OA
ATOM   1099  HG  SER A  61      33.307  -9.642   6.932  1.00  0.00     0.310 HD
ATOM   1100  N   ILE A  62      37.651  -9.311   6.795  1.00 17.71    -0.520 N 
ATOM   1101  HN  ILE A  62      37.586  -8.852   7.704  1.00  0.00     0.248 HD
ATOM   1102  CA  ILE A  62      38.531  -8.713   5.752  1.00 16.68     0.199 C 
ATOM   1103  HA  ILE A  62      38.142  -8.937   4.731  1.00  0.00     0.000 H 
ATOM   1104  C   ILE A  62      39.895  -9.424   5.991  1.00 16.04     0.526 C 
ATOM   1105  O   ILE A  62      40.366  -9.475   7.135  1.00 14.99    -0.500 OA
ATOM   1106  CB  ILE A  62      38.678  -7.176   5.962  1.00 17.85     0.030 C 
ATOM   1107  HB  ILE A  62      39.176  -7.013   6.946  1.00  0.00     0.000 H 
ATOM   1108  CG1 ILE A  62      37.291  -6.485   6.012  1.00 17.92     0.017 C 
ATOM   1109 1HG1 ILE A  62      36.613  -7.043   6.700  1.00  0.00     0.000 H 
ATOM   1110 2HG1 ILE A  62      36.758  -6.632   5.044  1.00  0.00     0.000 H 
ATOM   1111  CG2 ILE A  62      39.581  -6.518   4.850  1.00 18.29     0.001 C 
ATOM   1112 1HG2 ILE A  62      39.686  -5.418   5.000  1.00  0.00     0.000 H 
ATOM   1113 2HG2 ILE A  62      39.203  -6.754   3.828  1.00  0.00     0.000 H 
ATOM   1114 3HG2 ILE A  62      40.576  -7.016   4.788  1.00  0.00     0.000 H 
ATOM   1115  CD1 ILE A  62      37.302  -4.979   6.386  1.00 18.53    -0.001 C 
ATOM   1116 1HD1 ILE A  62      36.305  -4.482   6.422  1.00  0.00     0.000 H 
ATOM   1117 2HD1 ILE A  62      37.980  -4.421   5.698  1.00  0.00     0.000 H 
ATOM   1118 3HD1 ILE A  62      37.835  -4.832   7.354  1.00  0.00     0.000 H 
ATOM   1119  N   PRO A  63      40.431  -9.939   4.910  1.00 16.03    -0.257 N 
ATOM   1120  CA  PRO A  63      41.757 -10.640   4.973  1.00 16.64     0.112 C 
ATOM   1121  HA  PRO A  63      41.680 -11.579   5.569  1.00  0.00     0.000 H 
ATOM   1122  C   PRO A  63      42.735  -9.671   5.618  1.00 16.44     0.526 C 
ATOM   1123  O   PRO A  63      42.680  -8.451   5.277  1.00 17.16    -0.500 OA
ATOM   1124  CB  PRO A  63      42.049 -10.948   3.519  1.00 15.94    -0.001 C 
ATOM   1125  HB1 PRO A  63      42.712 -10.205   3.017  1.00  0.00     0.000 H 
ATOM   1126  HB2 PRO A  63      42.714 -11.829   3.361  1.00  0.00     0.000 H 
ATOM   1127  CG  PRO A  63      40.669 -11.084   2.887  1.00 16.03     0.036 C 
ATOM   1128  HG1 PRO A  63      40.657 -11.099   1.772  1.00  0.00     0.000 H 
ATOM   1129  HG2 PRO A  63      40.188 -12.083   3.008  1.00  0.00     0.000 H 
ATOM   1130  CD  PRO A  63      39.896  -9.886   3.548  1.00 16.44     0.084 C 
ATOM   1131  HD1 PRO A  63      38.785  -9.925   3.465  1.00  0.00     0.000 H 
ATOM   1132  HD2 PRO A  63      39.995  -8.904   3.029  1.00  0.00     0.000 H 
ATOM   1133  N   GLN A  64      43.486 -10.121   6.576  1.00 17.26    -0.520 N 
ATOM   1134  HN  GLN A  64      43.438 -11.116   6.797  1.00  0.00     0.248 HD
ATOM   1135  CA  GLN A  64      44.415  -9.269   7.373  1.00 16.70     0.210 C 
ATOM   1136  HA  GLN A  64      43.761  -8.614   7.994  1.00  0.00     0.000 H 
ATOM   1137  C   GLN A  64      45.240  -8.338   6.538  1.00 16.52     0.526 C 
ATOM   1138  O   GLN A  64      45.563  -7.190   7.020  1.00 15.01    -0.500 OA
ATOM   1139  CB  GLN A  64      45.244 -10.053   8.350  1.00 20.07     0.053 C 
ATOM   1140  HB1 GLN A  64      45.620  -9.340   9.120  1.00  0.00     0.000 H 
ATOM   1141  HB2 GLN A  64      44.550 -10.695   8.941  1.00  0.00     0.000 H 
ATOM   1142  CG  GLN A  64      46.398 -10.908   7.926  1.00 22.07    -0.043 C 
ATOM   1143  HG1 GLN A  64      46.111 -11.601   7.101  1.00  0.00     0.000 H 
ATOM   1144  HG2 GLN A  64      47.172 -10.312   7.389  1.00  0.00     0.000 H 
ATOM   1145  CD  GLN A  64      47.001 -11.671   9.118  1.00 23.38     0.675 C 
ATOM   1146  OE1 GLN A  64      46.330 -12.355   9.859  1.00 24.57    -0.470 OA
ATOM   1147  NE2 GLN A  64      48.291 -11.492   9.373  1.00 23.98    -0.867 N 
ATOM   1148 1HE2 GLN A  64      48.691 -11.998  10.163  1.00  0.00     0.344 HD
ATOM   1149 2HE2 GLN A  64      48.856 -10.916   8.749  1.00  0.00     0.344 HD
ATOM   1150  N   LYS A  65      45.627  -8.759   5.358  1.00 17.06    -0.520 N 
ATOM   1151  HN  LYS A  65      45.337  -9.684   5.042  1.00  0.00     0.248 HD
ATOM   1152  CA  LYS A  65      46.479  -7.923   4.466  1.00 18.64     0.227 C 
ATOM   1153  HA  LYS A  65      47.334  -7.516   5.055  1.00  0.00     0.000 H 
ATOM   1154  C   LYS A  65      45.737  -6.773   3.811  1.00 19.08     0.526 C 
ATOM   1155  O   LYS A  65      46.401  -5.850   3.337  1.00 19.70    -0.500 OA
ATOM   1156  CB  LYS A  65      47.031  -8.728   3.262  1.00 20.96     0.039 C 
ATOM   1157  HB1 LYS A  65      47.841  -8.161   2.747  1.00  0.00     0.000 H 
ATOM   1158  HB2 LYS A  65      46.280  -8.769   2.438  1.00  0.00     0.000 H 
ATOM   1159  CG  LYS A  65      47.506 -10.133   3.631  1.00 23.87     0.053 C 
ATOM   1160  HG1 LYS A  65      48.422 -10.446   3.078  1.00  0.00     0.000 H 
ATOM   1161  HG2 LYS A  65      47.933 -10.196   4.659  1.00  0.00     0.000 H 
ATOM   1162  CD  LYS A  65      46.287 -11.100   3.407  1.00 24.86     0.048 C 
ATOM   1163  HD1 LYS A  65      45.358 -10.533   3.166  1.00  0.00     0.000 H 
ATOM   1164  HD2 LYS A  65      46.393 -11.673   2.457  1.00  0.00     0.000 H 
ATOM   1165  CE  LYS A  65      46.081 -12.008   4.567  1.00 24.65     0.218 C 
ATOM   1166  HE1 LYS A  65      46.830 -12.834   4.583  1.00  0.00     0.000 H 
ATOM   1167  HE2 LYS A  65      46.353 -11.517   5.530  1.00  0.00     0.000 H 
ATOM   1168  NZ  LYS A  65      44.704 -12.520   4.587  1.00 24.78    -0.272 N 
ATOM   1169  HZ1 LYS A  65      44.563 -13.143   5.382  1.00  0.00     0.311 HD
ATOM   1170  HZ2 LYS A  65      44.455 -12.970   3.706  1.00  0.00     0.311 HD
ATOM   1171  HZ3 LYS A  65      44.019 -11.764   4.572  1.00  0.00     0.311 HD
ATOM   1172  N   PHE A  66      44.408  -6.781   3.782  1.00 19.13    -0.520 N 
ATOM   1173  HN  PHE A  66      43.917  -7.551   4.236  1.00  0.00     0.248 HD
ATOM   1174  CA  PHE A  66      43.618  -5.740   3.131  1.00 18.57     0.214 C 
ATOM   1175  HA  PHE A  66      44.372  -5.078   2.645  1.00  0.00     0.000 H 
ATOM   1176  C   PHE A  66      42.854  -4.823   4.077  1.00 17.49     0.526 C 
ATOM   1177  O   PHE A  66      41.903  -4.105   3.694  1.00 17.00    -0.500 OA
ATOM   1178  CB  PHE A  66      42.756  -6.268   1.967  1.00 21.69     0.038 C 
ATOM   1179  HB1 PHE A  66      42.561  -5.417   1.273  1.00  0.00     0.000 H 
ATOM   1180  HB2 PHE A  66      41.737  -6.480   2.366  1.00  0.00     0.000 H 
ATOM   1181  CG  PHE A  66      43.176  -7.431   1.153  1.00 26.03     0.011 A 
ATOM   1182  CD1 PHE A  66      44.406  -7.520   0.529  1.00 27.53    -0.011 A 
ATOM   1183  HD1 PHE A  66      45.109  -6.675   0.621  1.00  0.00     0.000 H 
ATOM   1184  CD2 PHE A  66      42.227  -8.464   0.880  1.00 27.53    -0.011 A 
ATOM   1185  HD2 PHE A  66      41.203  -8.375   1.280  1.00  0.00     0.000 H 
ATOM   1186  CE1 PHE A  66      44.794  -8.638  -0.214  1.00 28.56     0.004 A 
ATOM   1187  HE1 PHE A  66      45.805  -8.696  -0.652  1.00  0.00     0.000 H 
ATOM   1188  CE2 PHE A  66      42.562  -9.571   0.127  1.00 28.76     0.004 A 
ATOM   1189  HE2 PHE A  66      41.816 -10.360  -0.069  1.00  0.00     0.000 H 
ATOM   1190  CZ  PHE A  66      43.882  -9.682  -0.394  1.00 28.87    -0.003 A 
ATOM   1191  HZ  PHE A  66      44.185 -10.591  -0.940  1.00  0.00     0.000 H 
ATOM   1192  N   ARG A  67      43.266  -4.773   5.339  1.00 15.59    -0.520 N 
ATOM   1193  HN  ARG A  67      44.018  -5.410   5.603  1.00  0.00     0.248 HD
ATOM   1194  CA  ARG A  67      42.752  -3.903   6.376  1.00 15.51     0.237 C 
ATOM   1195  HA  ARG A  67      42.149  -3.122   5.857  1.00  0.00     0.000 H 
ATOM   1196  C   ARG A  67      43.957  -3.180   6.985  1.00 15.05     0.526 C 
ATOM   1197  O   ARG A  67      45.058  -3.780   6.959  1.00 14.70    -0.500 OA
ATOM   1198  CB  ARG A  67      41.812  -4.581   7.359  1.00 15.88     0.049 C 
ATOM   1199  HB1 ARG A  67      41.331  -3.802   7.996  1.00  0.00     0.000 H 
ATOM   1200  HB2 ARG A  67      40.931  -4.978   6.803  1.00  0.00     0.000 H 
ATOM   1201  CG  ARG A  67      42.353  -5.652   8.233  1.00 16.12     0.058 C 
ATOM   1202  HG1 ARG A  67      42.873  -5.190   9.105  1.00  0.00     0.000 H 
ATOM   1203  HG2 ARG A  67      43.209  -6.150   7.720  1.00  0.00     0.000 H 
ATOM   1204  CD  ARG A  67      41.392  -6.695   8.723  1.00 15.64     0.111 C 
ATOM   1205  HD1 ARG A  67      40.364  -6.294   8.886  1.00  0.00     0.000 H 
ATOM   1206  HD2 ARG A  67      41.135  -7.448   7.942  1.00  0.00     0.000 H 
ATOM   1207  NE  ARG A  67      41.959  -7.294   9.917  1.00 17.24    -0.493 N 
ATOM   1208  HE  ARG A  67      42.496  -6.667  10.517  1.00  0.00     0.294 HD
ATOM   1209  CZ  ARG A  67      41.869  -8.557  10.331  1.00 15.59     0.814 C 
ATOM   1210  NH1 ARG A  67      41.351  -9.545   9.641  1.00 15.78    -0.634 N 
ATOM   1211 1HH1 ARG A  67      40.928  -9.310   8.743  1.00  0.00     0.361 HD
ATOM   1212 2HH1 ARG A  67      41.282 -10.512   9.958  1.00  0.00     0.361 HD
ATOM   1213  NH2 ARG A  67      42.427  -8.866  11.514  1.00 15.58    -0.634 N 
ATOM   1214 1HH2 ARG A  67      42.830  -8.098  12.051  1.00  0.00     0.361 HD
ATOM   1215 2HH2 ARG A  67      42.358  -9.833  11.831  1.00  0.00     0.361 HD
ATOM   1216  N   PRO A  68      43.842  -1.960   7.384  1.00 14.70    -0.257 N 
ATOM   1217  CA  PRO A  68      42.595  -1.172   7.366  1.00 14.35     0.112 C 
ATOM   1218  HA  PRO A  68      41.770  -1.717   7.882  1.00  0.00     0.000 H 
ATOM   1219  C   PRO A  68      42.223  -0.852   5.935  1.00 14.35     0.526 C 
ATOM   1220  O   PRO A  68      43.107  -0.815   5.032  1.00 13.43    -0.500 OA
ATOM   1221  CB  PRO A  68      42.974   0.111   8.131  1.00 14.36    -0.001 C 
ATOM   1222  HB1 PRO A  68      42.613   0.126   9.186  1.00  0.00     0.000 H 
ATOM   1223  HB2 PRO A  68      42.421   1.016   7.789  1.00  0.00     0.000 H 
ATOM   1224  CG  PRO A  68      44.483   0.233   8.001  1.00 14.60     0.036 C 
ATOM   1225  HG1 PRO A  68      44.814   0.878   7.154  1.00  0.00     0.000 H 
ATOM   1226  HG2 PRO A  68      44.960   0.833   8.811  1.00  0.00     0.000 H 
ATOM   1227  CD  PRO A  68      44.984  -1.202   7.917  1.00 15.07     0.084 C 
ATOM   1228  HD1 PRO A  68      45.924  -1.322   7.329  1.00  0.00     0.000 H 
ATOM   1229  HD2 PRO A  68      45.386  -1.601   8.878  1.00  0.00     0.000 H 
ATOM   1230  N   LEU A  69      40.929  -0.504   5.743  1.00 13.53    -0.520 N 
ATOM   1231  HN  LEU A  69      40.242  -0.569   6.494  1.00  0.00     0.248 HD
ATOM   1232  CA  LEU A  69      40.553  -0.018   4.373  1.00 12.89     0.204 C 
ATOM   1233  HA  LEU A  69      40.859  -0.765   3.604  1.00  0.00     0.000 H 
ATOM   1234  C   LEU A  69      41.298   1.287   4.157  1.00 12.14     0.526 C 
ATOM   1235  O   LEU A  69      41.220   2.267   4.936  1.00 11.18    -0.500 OA
ATOM   1236  CB  LEU A  69      39.033   0.107   4.405  1.00 11.83     0.016 C 
ATOM   1237  HB1 LEU A  69      38.775   0.872   5.174  1.00  0.00     0.000 H 
ATOM   1238  HB2 LEU A  69      38.717   0.606   3.459  1.00  0.00     0.000 H 
ATOM   1239  CG  LEU A  69      38.138  -1.062   4.617  1.00 13.77     0.054 C 
ATOM   1240  HG  LEU A  69      38.121  -1.278   5.711  1.00  0.00     0.000 H 
ATOM   1241  CD1 LEU A  69      36.700  -0.627   4.203  1.00 14.80    -0.014 C 
ATOM   1242 1HD1 LEU A  69      36.029  -1.503   4.362  1.00  0.00     0.000 H 
ATOM   1243 2HD1 LEU A  69      36.649  -0.222   3.166  1.00  0.00     0.000 H 
ATOM   1244 3HD1 LEU A  69      36.352   0.290   4.734  1.00  0.00     0.000 H 
ATOM   1245  CD2 LEU A  69      38.546  -2.339   3.906  1.00 14.36    -0.014 C 
ATOM   1246 1HD2 LEU A  69      37.875  -3.215   4.065  1.00  0.00     0.000 H 
ATOM   1247 2HD2 LEU A  69      39.594  -2.608   4.177  1.00  0.00     0.000 H 
ATOM   1248 3HD2 LEU A  69      38.667  -2.145   2.815  1.00  0.00     0.000 H 
ATOM   1249  N   PRO A  70      41.979   1.404   3.017  1.00 12.57    -0.257 N 
ATOM   1250  CA  PRO A  70      42.774   2.583   2.731  1.00 12.84     0.112 C 
ATOM   1251  HA  PRO A  70      43.527   2.696   3.546  1.00  0.00     0.000 H 
ATOM   1252  C   PRO A  70      42.037   3.854   2.613  1.00 13.60     0.526 C 
ATOM   1253  O   PRO A  70      40.821   3.959   2.275  1.00 13.27    -0.500 OA
ATOM   1254  CB  PRO A  70      43.541   2.229   1.408  1.00 13.46    -0.001 C 
ATOM   1255  HB1 PRO A  70      44.596   1.898   1.551  1.00  0.00     0.000 H 
ATOM   1256  HB2 PRO A  70      43.789   3.102   0.760  1.00  0.00     0.000 H 
ATOM   1257  CG  PRO A  70      42.656   1.229   0.789  1.00 13.71     0.036 C 
ATOM   1258  HG1 PRO A  70      41.835   1.663   0.172  1.00  0.00     0.000 H 
ATOM   1259  HG2 PRO A  70      43.130   0.645  -0.035  1.00  0.00     0.000 H 
ATOM   1260  CD  PRO A  70      42.161   0.353   2.001  1.00 12.91     0.084 C 
ATOM   1261  HD1 PRO A  70      42.824  -0.495   2.291  1.00  0.00     0.000 H 
ATOM   1262  HD2 PRO A  70      41.273  -0.292   1.804  1.00  0.00     0.000 H 
ATOM   1263  N   ASP A  71      42.693   4.952   2.980  1.00 14.00    -0.520 N 
ATOM   1264  HN  ASP A  71      43.616   4.799   3.387  1.00  0.00     0.248 HD
ATOM   1265  CA  ASP A  71      42.282   6.307   2.882  1.00 14.38     0.246 C 
ATOM   1266  HA  ASP A  71      43.131   6.951   3.209  1.00  0.00     0.000 H 
ATOM   1267  C   ASP A  71      41.057   6.655   3.747  1.00 13.66     0.526 C 
ATOM   1268  O   ASP A  71      40.493   7.705   3.428  1.00 14.40    -0.500 OA
ATOM   1269  CB  ASP A  71      41.962   6.645   1.368  1.00 17.47    -0.208 C 
ATOM   1270  HB1 ASP A  71      41.038   6.119   1.033  1.00  0.00     0.000 H 
ATOM   1271  HB2 ASP A  71      41.622   7.702   1.263  1.00  0.00     0.000 H 
ATOM   1272  CG  ASP A  71      43.123   6.354   0.420  1.00 21.22     0.620 C 
ATOM   1273  OD1 ASP A  71      44.305   6.443   0.775  1.00 21.73    -0.706 OA
ATOM   1274  OD2 ASP A  71      42.800   5.868  -0.685  1.00 21.82    -0.706 OA
ATOM   1275  N   ARG A  72      40.669   5.836   4.665  1.00 13.38    -0.520 N 
ATOM   1276  HN  ARG A  72      41.143   4.937   4.754  1.00  0.00     0.248 HD
ATOM   1277  CA  ARG A  72      39.539   6.160   5.612  1.00 12.48     0.237 C 
ATOM   1278  HA  ARG A  72      39.315   7.251   5.566  1.00  0.00     0.000 H 
ATOM   1279  C   ARG A  72      39.960   5.782   7.041  1.00 11.48     0.526 C 
ATOM   1280  O   ARG A  72      40.753   4.838   7.135  1.00 12.59    -0.500 OA
ATOM   1281  CB  ARG A  72      38.295   5.367   5.223  1.00 10.20     0.049 C 
ATOM   1282  HB1 ARG A  72      38.475   4.267   5.202  1.00  0.00     0.000 H 
ATOM   1283  HB2 ARG A  72      37.513   5.376   6.017  1.00  0.00     0.000 H 
ATOM   1284  CG  ARG A  72      37.761   5.934   3.822  1.00  9.40     0.058 C 
ATOM   1285  HG1 ARG A  72      37.150   6.861   3.921  1.00  0.00     0.000 H 
ATOM   1286  HG2 ARG A  72      38.564   6.369   3.183  1.00  0.00     0.000 H 
ATOM   1287  CD  ARG A  72      37.011   4.777   3.156  1.00  9.11     0.111 C 
ATOM   1288  HD1 ARG A  72      36.357   4.197   3.848  1.00  0.00     0.000 H 
ATOM   1289  HD2 ARG A  72      36.199   5.097   2.462  1.00  0.00     0.000 H 
ATOM   1290  NE  ARG A  72      38.110   3.953   2.496  1.00  8.41    -0.493 N 
ATOM   1291  HE  ARG A  72      39.079   4.254   2.595  1.00  0.00     0.294 HD
ATOM   1292  CZ  ARG A  72      37.852   2.879   1.811  1.00  9.45     0.814 C 
ATOM   1293  NH1 ARG A  72      36.636   2.334   1.606  1.00  9.90    -0.634 N 
ATOM   1294 1HH1 ARG A  72      36.434   1.491   1.068  1.00  0.00     0.361 HD
ATOM   1295 2HH1 ARG A  72      35.852   2.859   1.994  1.00  0.00     0.361 HD
ATOM   1296  NH2 ARG A  72      38.920   2.163   1.282  1.00 10.73    -0.634 NA
ATOM   1297  N   LEU A  73      39.470   6.568   8.011  1.00  9.32    -0.520 N 
ATOM   1298  HN  LEU A  73      38.936   7.407   7.786  1.00  0.00     0.248 HD
ATOM   1299  CA  LEU A  73      39.725   6.186   9.413  1.00  8.65     0.204 C 
ATOM   1300  HA  LEU A  73      40.797   5.914   9.552  1.00  0.00     0.000 H 
ATOM   1301  C   LEU A  73      38.831   4.980   9.694  1.00  8.77     0.526 C 
ATOM   1302  O   LEU A  73      37.617   5.089   9.348  1.00  8.21    -0.500 OA
ATOM   1303  CB  LEU A  73      39.365   7.433  10.280  1.00  5.78     0.016 C 
ATOM   1304  HB1 LEU A  73      38.379   7.858   9.980  1.00  0.00     0.000 H 
ATOM   1305  HB2 LEU A  73      40.020   8.299  10.026  1.00  0.00     0.000 H 
ATOM   1306  CG  LEU A  73      39.402   7.134  11.799  1.00  6.04     0.054 C 
ATOM   1307  HG  LEU A  73      38.851   6.194  12.034  1.00  0.00     0.000 H 
ATOM   1308  CD1 LEU A  73      40.853   7.010  12.158  1.00  8.42    -0.014 C 
ATOM   1309 1HD1 LEU A  73      40.880   6.795  13.252  1.00  0.00     0.000 H 
ATOM   1310 2HD1 LEU A  73      41.462   7.896  11.863  1.00  0.00     0.000 H 
ATOM   1311 3HD1 LEU A  73      41.402   6.259  11.543  1.00  0.00     0.000 H 
ATOM   1312  CD2 LEU A  73      38.749   8.350  12.500  1.00  6.74    -0.014 C 
ATOM   1313 1HD2 LEU A  73      38.776   8.135  13.594  1.00  0.00     0.000 H 
ATOM   1314 2HD2 LEU A  73      37.727   8.583  12.120  1.00  0.00     0.000 H 
ATOM   1315 3HD2 LEU A  73      39.222   9.323  12.229  1.00  0.00     0.000 H 
ATOM   1316  N   ASN A  74      39.373   3.835  10.069  1.00  9.65    -0.520 N 
ATOM   1317  HN  ASN A  74      40.386   3.768  10.163  1.00  0.00     0.248 HD
ATOM   1318  CA  ASN A  74      38.540   2.650  10.354  1.00  8.75     0.217 C 
ATOM   1319  HA  ASN A  74      37.577   2.772   9.804  1.00  0.00     0.000 H 
ATOM   1320  C   ASN A  74      38.228   2.713  11.873  1.00  9.63     0.526 C 
ATOM   1321  O   ASN A  74      39.137   2.732  12.711  1.00  9.48    -0.500 OA
ATOM   1322  CB  ASN A  74      39.150   1.294   9.939  1.00  7.75     0.003 C 
ATOM   1323  HB1 ASN A  74      40.052   1.067  10.554  1.00  0.00     0.000 H 
ATOM   1324  HB2 ASN A  74      38.489   0.454  10.256  1.00  0.00     0.000 H 
ATOM   1325  CG  ASN A  74      39.473   1.187   8.460  1.00  7.05     0.675 C 
ATOM   1326  OD1 ASN A  74      39.344   0.027   7.882  1.00  9.36    -0.470 OA
ATOM   1327  HD1 ASN A  74      39.546  -0.040   6.956  1.00  0.00     0.000 HD
ATOM   1328  ND2 ASN A  74      39.920   2.170   7.775  1.00  8.18    -0.867 N 
ATOM   1329 1HD2 ASN A  74      40.137   2.098   6.781  1.00  0.00     0.344 HD
ATOM   1330 2HD2 ASN A  74      40.021   3.078   8.228  1.00  0.00     0.344 HD
ATOM   1331  N   ILE A  75      36.954   2.475  12.175  1.00  7.94    -0.520 N 
ATOM   1332  HN  ILE A  75      36.274   2.315  11.432  1.00  0.00     0.248 HD
ATOM   1333  CA  ILE A  75      36.533   2.444  13.569  1.00  8.05     0.199 C 
ATOM   1334  HA  ILE A  75      37.420   2.519  14.241  1.00  0.00     0.000 H 
ATOM   1335  C   ILE A  75      35.846   1.042  13.732  1.00  7.70     0.526 C 
ATOM   1336  O   ILE A  75      34.924   0.767  12.919  1.00  9.35    -0.500 OA
ATOM   1337  CB  ILE A  75      35.541   3.609  13.857  1.00  7.08     0.030 C 
ATOM   1338  HB  ILE A  75      34.700   3.509  13.131  1.00  0.00     0.000 H 
ATOM   1339  CG1 ILE A  75      36.143   4.999  13.656  1.00  8.31     0.017 C 
ATOM   1340 1HG1 ILE A  75      36.810   4.992  12.763  1.00  0.00     0.000 H 
ATOM   1341 2HG1 ILE A  75      36.884   5.206  14.463  1.00  0.00     0.000 H 
ATOM   1342  CG2 ILE A  75      34.939   3.420  15.282  1.00  9.72     0.001 C 
ATOM   1343 1HG2 ILE A  75      34.229   4.254  15.488  1.00  0.00     0.000 H 
ATOM   1344 2HG2 ILE A  75      35.726   3.328  16.067  1.00  0.00     0.000 H 
ATOM   1345 3HG2 ILE A  75      34.468   2.418  15.415  1.00  0.00     0.000 H 
ATOM   1346  CD1 ILE A  75      35.139   6.188  13.550  1.00  6.67    -0.001 C 
ATOM   1347 1HD1 ILE A  75      35.578   7.202  13.403  1.00  0.00     0.000 H 
ATOM   1348 2HD1 ILE A  75      34.472   6.195  14.443  1.00  0.00     0.000 H 
ATOM   1349 3HD1 ILE A  75      34.398   5.981  12.743  1.00  0.00     0.000 H 
ATOM   1350  N   ILE A  76      36.312   0.302  14.676  1.00  8.23    -0.520 N 
ATOM   1351  HN  ILE A  76      37.047   0.660  15.286  1.00  0.00     0.248 HD
ATOM   1352  CA  ILE A  76      35.784  -1.075  14.883  1.00  9.22     0.199 C 
ATOM   1353  HA  ILE A  76      35.014  -1.277  14.102  1.00  0.00     0.000 H 
ATOM   1354  C   ILE A  76      35.091  -1.104  16.271  1.00  9.43     0.526 C 
ATOM   1355  O   ILE A  76      35.870  -0.957  17.248  1.00  8.70    -0.500 OA
ATOM   1356  CB  ILE A  76      36.857  -2.219  14.826  1.00  9.94     0.030 C 
ATOM   1357  HB  ILE A  76      37.616  -2.057  15.627  1.00  0.00     0.000 H 
ATOM   1358  CG1 ILE A  76      37.563  -2.191  13.422  1.00 11.58     0.017 C 
ATOM   1359 1HG1 ILE A  76      36.871  -1.857  12.614  1.00  0.00     0.000 H 
ATOM   1360 2HG1 ILE A  76      37.775  -3.217  13.042  1.00  0.00     0.000 H 
ATOM   1361  CG2 ILE A  76      36.215  -3.648  14.993  1.00  8.43     0.001 C 
ATOM   1362 1HG2 ILE A  76      36.977  -4.461  14.953  1.00  0.00     0.000 H 
ATOM   1363 2HG2 ILE A  76      35.406  -3.816  14.244  1.00  0.00     0.000 H 
ATOM   1364 3HG2 ILE A  76      35.608  -3.711  15.926  1.00  0.00     0.000 H 
ATOM   1365  CD1 ILE A  76      38.851  -1.315  13.485  1.00 13.70    -0.001 C 
ATOM   1366 1HD1 ILE A  76      39.352  -1.295  12.489  1.00  0.00     0.000 H 
ATOM   1367 2HD1 ILE A  76      39.543  -1.649  14.293  1.00  0.00     0.000 H 
ATOM   1368 3HD1 ILE A  76      38.639  -0.289  13.865  1.00  0.00     0.000 H 
ATOM   1369  N   LEU A  77      33.846  -1.549  16.322  1.00  8.79    -0.520 N 
ATOM   1370  HN  LEU A  77      33.374  -1.812  15.457  1.00  0.00     0.248 HD
ATOM   1371  CA  LEU A  77      33.144  -1.670  17.574  1.00  9.51     0.204 C 
ATOM   1372  HA  LEU A  77      33.702  -1.077  18.336  1.00  0.00     0.000 H 
ATOM   1373  C   LEU A  77      33.028  -3.087  18.086  1.00  9.94     0.526 C 
ATOM   1374  O   LEU A  77      32.605  -4.058  17.415  1.00 10.37    -0.500 OA
ATOM   1375  CB  LEU A  77      31.696  -1.061  17.457  1.00 11.08     0.016 C 
ATOM   1376  HB1 LEU A  77      31.192  -1.126  18.449  1.00  0.00     0.000 H 
ATOM   1377  HB2 LEU A  77      31.060  -1.747  16.850  1.00  0.00     0.000 H 
ATOM   1378  CG  LEU A  77      31.556   0.330  16.929  1.00 11.13     0.054 C 
ATOM   1379  HG  LEU A  77      32.022   0.346  15.916  1.00  0.00     0.000 H 
ATOM   1380  CD1 LEU A  77      30.014   0.638  16.739  1.00 10.94    -0.014 C 
ATOM   1381 1HD1 LEU A  77      29.910   1.676  16.345  1.00  0.00     0.000 H 
ATOM   1382 2HD1 LEU A  77      29.425   0.472  17.671  1.00  0.00     0.000 H 
ATOM   1383 3HD1 LEU A  77      29.501  -0.117  16.099  1.00  0.00     0.000 H 
ATOM   1384  CD2 LEU A  77      32.121   1.486  17.695  1.00 12.26    -0.014 C 
ATOM   1385 1HD2 LEU A  77      32.017   2.524  17.301  1.00  0.00     0.000 H 
ATOM   1386 2HD2 LEU A  77      33.202   1.288  17.883  1.00  0.00     0.000 H 
ATOM   1387 3HD2 LEU A  77      31.705   1.459  18.729  1.00  0.00     0.000 H 
ATOM   1388  N   SER A  78      33.170  -3.142  19.417  1.00 11.50    -0.520 N 
ATOM   1389  HN  SER A  78      33.446  -2.303  19.927  1.00  0.00     0.248 HD
ATOM   1390  CA  SER A  78      32.932  -4.404  20.161  1.00 13.26     0.292 C 
ATOM   1391  HA  SER A  78      32.084  -4.966  19.705  1.00  0.00     0.000 H 
ATOM   1392  C   SER A  78      32.586  -3.996  21.603  1.00 13.67     0.526 C 
ATOM   1393  O   SER A  78      33.224  -3.076  22.103  1.00 13.85    -0.500 OA
ATOM   1394  CB  SER A  78      34.175  -5.232  20.132  1.00 14.79     0.194 C 
ATOM   1395  HB1 SER A  78      35.070  -4.568  20.098  1.00  0.00     0.000 H 
ATOM   1396  HB2 SER A  78      34.266  -5.742  19.145  1.00  0.00     0.000 H 
ATOM   1397  OG  SER A  78      34.315  -6.151  21.146  1.00 14.57    -0.550 OA
ATOM   1398  HG  SER A  78      35.105  -6.678  21.128  1.00  0.00     0.310 HD
ATOM   1399  N   ARG A  79      31.711  -4.751  22.177  1.00 15.52    -0.520 N 
ATOM   1400  HN  ARG A  79      31.269  -5.512  21.661  1.00  0.00     0.248 HD
ATOM   1401  CA  ARG A  79      31.347  -4.495  23.627  1.00 17.09     0.237 C 
ATOM   1402  HA  ARG A  79      31.187  -3.393  23.691  1.00  0.00     0.000 H 
ATOM   1403  C   ARG A  79      32.483  -4.776  24.575  1.00 17.95     0.526 C 
ATOM   1404  O   ARG A  79      32.540  -4.199  25.709  1.00 18.50    -0.500 OA
ATOM   1405  CB  ARG A  79      29.983  -5.096  23.834  1.00 19.42     0.049 C 
ATOM   1406  HB1 ARG A  79      29.990  -6.162  23.508  1.00  0.00     0.000 H 
ATOM   1407  HB2 ARG A  79      29.789  -5.218  24.925  1.00  0.00     0.000 H 
ATOM   1408  CG  ARG A  79      28.800  -4.363  23.178  1.00 21.95     0.058 C 
ATOM   1409  HG1 ARG A  79      28.763  -3.298  23.508  1.00  0.00     0.000 H 
ATOM   1410  HG2 ARG A  79      28.984  -4.213  22.088  1.00  0.00     0.000 H 
ATOM   1411  CD  ARG A  79      27.511  -5.019  23.401  1.00 24.42     0.111 C 
ATOM   1412  HD  ARG A  79      26.989  -4.857  24.359  1.00  0.00     0.000 H 
ATOM   1413  NE  ARG A  79      26.907  -5.862  22.420  1.00 26.80    -0.493 N 
ATOM   1414  HE  ARG A  79      25.984  -5.575  22.095  1.00  0.00     0.294 HD
ATOM   1415  CZ  ARG A  79      27.394  -6.972  21.877  1.00 27.17     0.814 C 
ATOM   1416  NH1 ARG A  79      28.565  -7.481  22.276  1.00 28.04    -0.634 N 
ATOM   1417 1HH1 ARG A  79      29.018  -7.021  23.065  1.00  0.00     0.361 HD
ATOM   1418 2HH1 ARG A  79      28.939  -8.333  21.859  1.00  0.00     0.361 HD
ATOM   1419  NH2 ARG A  79      26.807  -7.568  20.855  1.00 27.75    -0.634 N 
ATOM   1420 1HH2 ARG A  79      25.914  -7.180  20.551  1.00  0.00     0.361 HD
ATOM   1421 2HH2 ARG A  79      27.181  -8.420  20.438  1.00  0.00     0.361 HD
ATOM   1422  N   SER A  80      33.529  -5.489  24.188  1.00 17.98    -0.520 N 
ATOM   1423  HN  SER A  80      33.509  -5.874  23.244  1.00  0.00     0.248 HD
ATOM   1424  CA  SER A  80      34.724  -5.773  25.012  1.00 18.82     0.292 C 
ATOM   1425  HA  SER A  80      34.432  -5.877  26.083  1.00  0.00     0.000 H 
ATOM   1426  C   SER A  80      35.854  -4.776  24.879  1.00 19.03     0.526 C 
ATOM   1427  O   SER A  80      36.993  -4.891  25.483  1.00 19.31    -0.500 OA
ATOM   1428  CB  SER A  80      35.319  -7.131  24.483  1.00 19.33     0.194 C 
ATOM   1429  HB1 SER A  80      35.648  -7.098  23.418  1.00  0.00     0.000 H 
ATOM   1430  HB2 SER A  80      36.314  -7.389  24.914  1.00  0.00     0.000 H 
ATOM   1431  OG  SER A  80      34.318  -8.085  24.743  1.00 22.85    -0.550 OA
ATOM   1432  HG  SER A  80      34.677  -8.905  24.424  1.00  0.00     0.310 HD
ATOM   1433  N   TYR A  81      35.701  -3.875  23.930  1.00 19.03    -0.520 N 
ATOM   1434  HN  TYR A  81      34.814  -3.855  23.426  1.00  0.00     0.248 HD
ATOM   1435  CA  TYR A  81      36.704  -2.922  23.563  1.00 19.08     0.245 C 
ATOM   1436  HA  TYR A  81      37.658  -3.446  23.806  1.00  0.00     0.000 H 
ATOM   1437  C   TYR A  81      36.744  -1.689  24.451  1.00 19.31     0.526 C 
ATOM   1438  O   TYR A  81      35.777  -1.006  24.744  1.00 19.57    -0.500 OA
ATOM   1439  CB  TYR A  81      36.891  -2.506  22.124  1.00 18.16     0.022 C 
ATOM   1440  HB  TYR A  81      36.731  -1.439  21.893  1.00  0.00     0.000 H 
ATOM   1441  CG  TYR A  81      37.271  -3.392  20.977  1.00 17.95    -0.001 A 
ATOM   1442  CD1 TYR A  81      38.104  -4.497  21.203  1.00 17.21    -0.035 A 
ATOM   1443  HD1 TYR A  81      38.484  -4.695  22.220  1.00  0.00     0.000 H 
ATOM   1444  CD2 TYR A  81      36.904  -3.106  19.646  1.00 17.17    -0.035 A 
ATOM   1445  HD2 TYR A  81      36.317  -2.197  19.430  1.00  0.00     0.000 H 
ATOM   1446  CE1 TYR A  81      38.454  -5.339  20.169  1.00 18.83     0.100 A 
ATOM   1447  HE1 TYR A  81      39.049  -6.245  20.375  1.00  0.00     0.000 H 
ATOM   1448  CE2 TYR A  81      37.269  -3.951  18.598  1.00 18.24     0.100 A 
ATOM   1449  HE2 TYR A  81      36.928  -3.739  17.571  1.00  0.00     0.000 H 
ATOM   1450  CZ  TYR A  81      38.055  -5.047  18.852  1.00 18.47    -0.121 A 
ATOM   1451  OH  TYR A  81      38.475  -5.888  17.872  1.00 21.36    -0.368 OA
ATOM   1452  HH  TYR A  81      39.019  -6.647  18.048  1.00  0.00     0.339 HD
ATOM   1453  N   GLU A  82      37.995  -1.375  24.754  1.00 19.90    -0.520 N 
ATOM   1454  HN  GLU A  82      38.762  -2.009  24.531  1.00  0.00     0.248 HD
ATOM   1455  CA  GLU A  82      38.255  -0.066  25.432  1.00 20.90     0.246 C 
ATOM   1456  HA  GLU A  82      37.399   0.193  26.098  1.00  0.00     0.000 H 
ATOM   1457  C   GLU A  82      38.351   0.956  24.277  1.00 20.79     0.526 C 
ATOM   1458  O   GLU A  82      38.644   0.553  23.147  1.00 20.21    -0.500 OA
ATOM   1459  CB  GLU A  82      39.522  -0.078  26.216  1.00 24.47     0.000 C 
ATOM   1460  HB  GLU A  82      40.473  -0.072  25.657  1.00  0.00     0.000 H 
ATOM   1461  CG  GLU A  82      39.590  -0.098  27.695  1.00 28.15    -0.208 C 
ATOM   1462  HG  GLU A  82      40.491   0.321  28.173  1.00  0.00     0.000 H 
ATOM   1463  CD  GLU A  82      38.531  -0.642  28.576  1.00 30.72     0.620 C 
ATOM   1464  OE1 GLU A  82      38.174  -1.797  28.692  1.00 32.20    -0.706 OA
ATOM   1465  OE2 GLU A  82      37.955   0.307  29.210  1.00 31.65    -0.706 OA
ATOM   1466  N   ASN A  83      38.123   2.177  24.635  1.00 20.54    -0.520 N 
ATOM   1467  HN  ASN A  83      37.877   2.375  25.605  1.00  0.00     0.248 HD
ATOM   1468  CA  ASN A  83      38.213   3.307  23.656  1.00 21.11     0.217 C 
ATOM   1469  HA  ASN A  83      37.812   2.972  22.671  1.00  0.00     0.000 H 
ATOM   1470  C   ASN A  83      39.684   3.635  23.511  1.00 21.41     0.526 C 
ATOM   1471  O   ASN A  83      40.241   4.278  24.402  1.00 22.15    -0.500 OA
ATOM   1472  CB  ASN A  83      37.338   4.452  24.197  1.00 21.69     0.003 C 
ATOM   1473  HB1 ASN A  83      37.751   4.826  25.163  1.00  0.00     0.000 H 
ATOM   1474  HB2 ASN A  83      37.464   5.362  23.565  1.00  0.00     0.000 H 
ATOM   1475  CG  ASN A  83      35.897   4.131  24.348  1.00 22.86     0.675 C 
ATOM   1476  OD1 ASN A  83      35.147   3.718  23.438  1.00 23.98    -0.470 OA
ATOM   1477  ND2 ASN A  83      35.339   4.258  25.580  1.00 23.34    -0.867 N 
ATOM   1478 1HD2 ASN A  83      34.349   4.037  25.684  1.00  0.00     0.344 HD
ATOM   1479 2HD2 ASN A  83      35.951   4.595  26.323  1.00  0.00     0.344 HD
ATOM   1480  N   GLU A  84      40.299   3.274  22.407  1.00 20.86    -0.520 N 
ATOM   1481  HN  GLU A  84      39.741   2.867  21.656  1.00  0.00     0.248 HD
ATOM   1482  CA  GLU A  84      41.754   3.425  22.193  1.00 19.65     0.246 C 
ATOM   1483  HA  GLU A  84      42.228   4.165  22.880  1.00  0.00     0.000 H 
ATOM   1484  C   GLU A  84      42.041   3.702  20.706  1.00 18.52     0.526 C 
ATOM   1485  O   GLU A  84      41.346   3.156  19.824  1.00 17.24    -0.500 OA
ATOM   1486  CB  GLU A  84      42.287   1.978  22.383  1.00 22.15     0.000 C 
ATOM   1487  HB1 GLU A  84      41.818   1.565  23.306  1.00  0.00     0.000 H 
ATOM   1488  HB2 GLU A  84      41.834   1.345  21.585  1.00  0.00     0.000 H 
ATOM   1489  CG  GLU A  84      43.758   1.657  22.438  1.00 26.16    -0.208 C 
ATOM   1490  HG1 GLU A  84      44.249   2.152  21.568  1.00  0.00     0.000 H 
ATOM   1491  HG2 GLU A  84      44.198   2.213  23.299  1.00  0.00     0.000 H 
ATOM   1492  CD  GLU A  84      44.240   0.278  22.501  1.00 28.05     0.620 C 
ATOM   1493  OE1 GLU A  84      43.377  -0.545  22.952  1.00 30.61    -0.706 OA
ATOM   1494  OE2 GLU A  84      45.371  -0.130  22.166  1.00 28.34    -0.706 OA
ATOM   1495  N   ILE A  85      43.025   4.563  20.520  1.00 16.95    -0.520 N 
ATOM   1496  HN  ILE A  85      43.460   5.007  21.329  1.00  0.00     0.248 HD
ATOM   1497  CA  ILE A  85      43.512   4.899  19.155  1.00 16.12     0.199 C 
ATOM   1498  HA  ILE A  85      42.688   4.703  18.429  1.00  0.00     0.000 H 
ATOM   1499  C   ILE A  85      44.616   3.888  18.910  1.00 15.96     0.526 C 
ATOM   1500  O   ILE A  85      45.632   3.929  19.708  1.00 15.97    -0.500 OA
ATOM   1501  CB  ILE A  85      43.926   6.384  19.034  1.00 16.53     0.030 C 
ATOM   1502  HB  ILE A  85      44.642   6.609  19.858  1.00  0.00     0.000 H 
ATOM   1503  CG1 ILE A  85      42.691   7.319  19.203  1.00 17.15     0.017 C 
ATOM   1504 1HG1 ILE A  85      42.004   6.915  19.983  1.00  0.00     0.000 H 
ATOM   1505 2HG1 ILE A  85      42.029   7.250  18.308  1.00  0.00     0.000 H 
ATOM   1506  CG2 ILE A  85      44.639   6.726  17.662  1.00 17.62     0.001 C 
ATOM   1507 1HG2 ILE A  85      45.523   6.057  17.541  1.00  0.00     0.000 H 
ATOM   1508 2HG2 ILE A  85      44.907   7.805  17.578  1.00  0.00     0.000 H 
ATOM   1509 3HG2 ILE A  85      43.941   6.672  16.794  1.00  0.00     0.000 H 
ATOM   1510  CD1 ILE A  85      43.032   8.796  19.504  1.00 15.80    -0.001 C 
ATOM   1511 1HD1 ILE A  85      42.148   9.465  19.625  1.00  0.00     0.000 H 
ATOM   1512 2HD1 ILE A  85      43.719   9.200  18.724  1.00  0.00     0.000 H 
ATOM   1513 3HD1 ILE A  85      43.694   8.865  20.399  1.00  0.00     0.000 H 
ATOM   1514  N   ILE A  86      44.470   3.029  17.917  1.00 14.41    -0.520 N 
ATOM   1515  HN  ILE A  86      43.630   3.033  17.339  1.00  0.00     0.248 HD
ATOM   1516  CA  ILE A  86      45.567   2.057  17.668  1.00 14.37     0.199 C 
ATOM   1517  HA  ILE A  86      45.960   1.769  18.671  1.00  0.00     0.000 H 
ATOM   1518  C   ILE A  86      46.690   2.815  16.975  1.00 13.81     0.526 C 
ATOM   1519  O   ILE A  86      47.850   2.952  17.423  1.00 14.06    -0.500 OA
ATOM   1520  CB  ILE A  86      45.089   0.760  17.009  1.00 13.11     0.030 C 
ATOM   1521  HB  ILE A  86      44.541   1.004  16.069  1.00  0.00     0.000 H 
ATOM   1522  CG1 ILE A  86      44.111   0.029  18.009  1.00 15.03     0.017 C 
ATOM   1523 1HG1 ILE A  86      43.322   0.720  18.386  1.00  0.00     0.000 H 
ATOM   1524 2HG1 ILE A  86      44.615  -0.202  18.976  1.00  0.00     0.000 H 
ATOM   1525  CG2 ILE A  86      46.296  -0.208  16.677  1.00 13.11     0.001 C 
ATOM   1526 1HG2 ILE A  86      46.987   0.308  15.971  1.00  0.00     0.000 H 
ATOM   1527 2HG2 ILE A  86      45.955  -1.198  16.292  1.00  0.00     0.000 H 
ATOM   1528 3HG2 ILE A  86      46.817  -0.570  17.594  1.00  0.00     0.000 H 
ATOM   1529  CD1 ILE A  86      43.493  -1.244  17.372  1.00 18.09    -0.001 C 
ATOM   1530 1HD1 ILE A  86      42.802  -1.760  18.078  1.00  0.00     0.000 H 
ATOM   1531 2HD1 ILE A  86      44.282  -1.935  16.995  1.00  0.00     0.000 H 
ATOM   1532 3HD1 ILE A  86      42.989  -1.013  16.405  1.00  0.00     0.000 H 
ATOM   1533  N   ASP A  87      46.288   3.319  15.804  1.00 13.62    -0.520 N 
ATOM   1534  HN  ASP A  87      45.342   3.149  15.462  1.00  0.00     0.248 HD
ATOM   1535  CA  ASP A  87      47.255   4.139  15.003  1.00 12.77     0.246 C 
ATOM   1536  HA  ASP A  87      47.966   4.617  15.716  1.00  0.00     0.000 H 
ATOM   1537  C   ASP A  87      46.406   5.258  14.365  1.00 13.47     0.526 C 
ATOM   1538  O   ASP A  87      45.216   5.359  14.718  1.00 12.21    -0.500 OA
ATOM   1539  CB  ASP A  87      48.044   3.175  14.141  1.00 13.39    -0.208 C 
ATOM   1540  HB1 ASP A  87      48.913   3.709  13.689  1.00  0.00     0.000 H 
ATOM   1541  HB2 ASP A  87      48.568   2.439  14.794  1.00  0.00     0.000 H 
ATOM   1542  CG  ASP A  87      47.299   2.444  13.069  1.00 12.12     0.620 C 
ATOM   1543  OD1 ASP A  87      46.174   2.877  12.655  1.00 12.27    -0.706 OA
ATOM   1544  OD2 ASP A  87      47.780   1.450  12.458  1.00 14.84    -0.706 OA
ATOM   1545  N   ASP A  88      46.993   5.951  13.428  1.00 13.79    -0.520 N 
ATOM   1546  HN  ASP A  88      47.955   5.743  13.161  1.00  0.00     0.248 HD
ATOM   1547  CA  ASP A  88      46.247   7.049  12.750  1.00 14.81     0.246 C 
ATOM   1548  HA  ASP A  88      45.799   7.662  13.566  1.00  0.00     0.000 H 
ATOM   1549  C   ASP A  88      45.098   6.563  11.926  1.00 13.90     0.526 C 
ATOM   1550  O   ASP A  88      44.219   7.417  11.512  1.00 15.35    -0.500 OA
ATOM   1551  CB  ASP A  88      47.221   7.961  12.036  1.00 16.77    -0.208 C 
ATOM   1552  HB1 ASP A  88      48.191   8.029  12.582  1.00  0.00     0.000 H 
ATOM   1553  HB2 ASP A  88      47.588   7.503  11.088  1.00  0.00     0.000 H 
ATOM   1554  CG  ASP A  88      46.619   9.344  11.792  1.00 19.84     0.620 C 
ATOM   1555  OD1 ASP A  88      46.051   9.917  12.752  1.00 21.51    -0.706 OA
ATOM   1556  OD2 ASP A  88      46.716   9.846  10.682  1.00 21.27    -0.706 OA
ATOM   1557  N   ASN A  89      45.053   5.304  11.564  1.00 12.61    -0.520 N 
ATOM   1558  HN  ASN A  89      45.808   4.690  11.869  1.00  0.00     0.248 HD
ATOM   1559  CA  ASN A  89      43.976   4.723  10.742  1.00 10.76     0.217 C 
ATOM   1560  HA  ASN A  89      43.437   5.582  10.278  1.00  0.00     0.000 H 
ATOM   1561  C   ASN A  89      42.961   3.926  11.440  1.00  9.84     0.526 C 
ATOM   1562  O   ASN A  89      41.945   3.559  10.754  1.00  8.24    -0.500 OA
ATOM   1563  CB  ASN A  89      44.631   3.916   9.554  1.00 11.53     0.003 C 
ATOM   1564  HB1 ASN A  89      45.328   3.126   9.918  1.00  0.00     0.000 H 
ATOM   1565  HB2 ASN A  89      43.895   3.256   9.039  1.00  0.00     0.000 H 
ATOM   1566  CG  ASN A  89      45.319   4.894   8.577  1.00 12.87     0.675 C 
ATOM   1567  OD1 ASN A  89      44.781   5.992   8.367  1.00 14.57    -0.470 OA
ATOM   1568  ND2 ASN A  89      46.473   4.491   8.078  1.00 14.61    -0.867 N 
ATOM   1569 1HD2 ASN A  89      46.927   5.137   7.433  1.00  0.00     0.344 HD
ATOM   1570 2HD2 ASN A  89      46.915   3.588   8.251  1.00  0.00     0.344 HD
ATOM   1571  N   ILE A  90      43.204   3.412  12.635  1.00  9.83    -0.520 N 
ATOM   1572  HN  ILE A  90      44.056   3.708  13.111  1.00  0.00     0.248 HD
ATOM   1573  CA  ILE A  90      42.354   2.465  13.315  1.00 10.24     0.199 C 
ATOM   1574  HA  ILE A  90      41.386   2.374  12.769  1.00  0.00     0.000 H 
ATOM   1575  C   ILE A  90      42.088   2.993  14.766  1.00 11.19     0.526 C 
ATOM   1576  O   ILE A  90      43.035   3.310  15.525  1.00 10.40    -0.500 OA
ATOM   1577  CB  ILE A  90      43.045   1.025  13.423  1.00  9.43     0.030 C 
ATOM   1578  HB  ILE A  90      43.991   1.153  14.000  1.00  0.00     0.000 H 
ATOM   1579  CG1 ILE A  90      43.430   0.459  12.019  1.00  9.54     0.017 C 
ATOM   1580 1HG1 ILE A  90      42.529   0.275  11.388  1.00  0.00     0.000 H 
ATOM   1581 2HG1 ILE A  90      43.925   1.232  11.386  1.00  0.00     0.000 H 
ATOM   1582  CG2 ILE A  90      42.125   0.035  14.243  1.00  8.70     0.001 C 
ATOM   1583 1HG2 ILE A  90      41.850   0.439  15.245  1.00  0.00     0.000 H 
ATOM   1584 2HG2 ILE A  90      42.597  -0.971  14.332  1.00  0.00     0.000 H 
ATOM   1585 3HG2 ILE A  90      41.216  -0.244  13.660  1.00  0.00     0.000 H 
ATOM   1586  CD1 ILE A  90      44.331  -0.856  12.159  1.00 10.49    -0.001 C 
ATOM   1587 1HD1 ILE A  90      44.606  -1.260  11.157  1.00  0.00     0.000 H 
ATOM   1588 2HD1 ILE A  90      43.836  -1.629  12.792  1.00  0.00     0.000 H 
ATOM   1589 3HD1 ILE A  90      45.232  -0.672  12.790  1.00  0.00     0.000 H 
ATOM   1590  N   ILE A  91      40.855   2.813  15.130  1.00 11.42    -0.520 N 
ATOM   1591  HN  ILE A  91      40.215   2.412  14.445  1.00  0.00     0.248 HD
ATOM   1592  CA  ILE A  91      40.307   3.146  16.468  1.00 12.29     0.199 C 
ATOM   1593  HA  ILE A  91      41.152   3.306  17.178  1.00  0.00     0.000 H 
ATOM   1594  C   ILE A  91      39.487   1.939  16.931  1.00 11.38     0.526 C 
ATOM   1595  O   ILE A  91      38.796   1.283  16.121  1.00 11.68    -0.500 OA
ATOM   1596  CB  ILE A  91      39.405   4.451  16.434  1.00 14.73     0.030 C 
ATOM   1597  HB  ILE A  91      38.681   4.352  15.591  1.00  0.00     0.000 H 
ATOM   1598  CG1 ILE A  91      40.305   5.650  16.151  1.00 14.27     0.017 C 
ATOM   1599 1HG1 ILE A  91      40.924   5.426  15.251  1.00  0.00     0.000 H 
ATOM   1600 2HG1 ILE A  91      41.084   5.706  16.946  1.00  0.00     0.000 H 
ATOM   1601  CG2 ILE A  91      38.578   4.650  17.778  1.00 16.50     0.001 C 
ATOM   1602 1HG2 ILE A  91      37.920   3.774  17.985  1.00  0.00     0.000 H 
ATOM   1603 2HG2 ILE A  91      37.998   5.602  17.763  1.00  0.00     0.000 H 
ATOM   1604 3HG2 ILE A  91      39.248   4.870  18.641  1.00  0.00     0.000 H 
ATOM   1605  CD1 ILE A  91      39.670   7.060  15.978  1.00 13.14    -0.001 C 
ATOM   1606 1HD1 ILE A  91      40.328   7.936  15.771  1.00  0.00     0.000 H 
ATOM   1607 2HD1 ILE A  91      39.051   7.284  16.878  1.00  0.00     0.000 H 
ATOM   1608 3HD1 ILE A  91      38.891   7.004  15.183  1.00  0.00     0.000 H 
ATOM   1609  N   HIS A  92      39.565   1.718  18.233  1.00 11.64    -0.520 N 
ATOM   1610  HN  HIS A  92      40.187   2.279  18.815  1.00  0.00     0.248 HD
ATOM   1611  CA  HIS A  92      38.729   0.634  18.844  1.00 11.94     0.195 C 
ATOM   1612  HA  HIS A  92      38.162   0.092  18.051  1.00  0.00     0.000 H 
ATOM   1613  C   HIS A  92      37.767   1.393  19.754  1.00 11.70     0.526 C 
ATOM   1614  O   HIS A  92      38.186   2.418  20.381  1.00 13.57    -0.500 OA
ATOM   1615  CB  HIS A  92      39.599  -0.341  19.630  1.00 11.27     0.211 C 
ATOM   1616  HB1 HIS A  92      39.049  -0.693  20.533  1.00  0.00     0.000 H 
ATOM   1617  HB2 HIS A  92      40.443   0.209  20.109  1.00  0.00     0.000 H 
ATOM   1618  CG  HIS A  92      40.130  -1.521  18.867  1.00 11.79     0.103 A 
ATOM   1619  ND1 HIS A  92      40.761  -2.539  19.571  1.00 12.06    -0.613 N 
ATOM   1620  HD1 HIS A  92      40.907  -2.554  20.580  1.00  0.00     0.478 HD
ATOM   1621  CD2 HIS A  92      40.084  -1.951  17.581  1.00 12.34     0.353 A 
ATOM   1622  HD2 HIS A  92      39.642  -1.411  16.727  1.00  0.00     0.000 H 
ATOM   1623  CE1 HIS A  92      41.139  -3.475  18.739  1.00 12.90     0.719 A 
ATOM   1624  HE1 HIS A  92      41.736  -4.367  18.993  1.00  0.00     0.000 H 
ATOM   1625  NE2 HIS A  92      40.679  -3.163  17.540  1.00 12.01    -0.686 N 
ATOM   1626  HE2 HIS A  92      40.761  -3.749  16.709  1.00  0.00     0.486 HD
ATOM   1627  N   ALA A  93      36.564   0.937  19.837  1.00 11.63    -0.520 N 
ATOM   1628  HN  ALA A  93      36.314   0.105  19.303  1.00  0.00     0.248 HD
ATOM   1629  CA  ALA A  93      35.537   1.580  20.680  1.00 11.35     0.215 C 
ATOM   1630  HA  ALA A  93      36.020   1.769  21.667  1.00  0.00     0.000 H 
ATOM   1631  C   ALA A  93      34.417   0.604  20.942  1.00 12.20     0.526 C 
ATOM   1632  O   ALA A  93      34.255  -0.393  20.254  1.00 11.86    -0.500 OA
ATOM   1633  CB  ALA A  93      35.093   2.918  20.172  1.00 13.12     0.031 C 
ATOM   1634  HB1 ALA A  93      35.921   3.639  19.978  1.00  0.00     0.000 H 
ATOM   1635  HB2 ALA A  93      34.343   3.366  20.865  1.00  0.00     0.000 H 
ATOM   1636  HB3 ALA A  93      34.464   2.797  19.260  1.00  0.00     0.000 H 
ATOM   1637  N   SER A  94      33.684   0.878  22.036  1.00 12.02    -0.520 N 
ATOM   1638  HN  SER A  94      33.953   1.669  22.621  1.00  0.00     0.248 HD
ATOM   1639  CA  SER A  94      32.519   0.088  22.419  1.00 12.95     0.292 C 
ATOM   1640  HA  SER A  94      32.562  -0.883  21.872  1.00  0.00     0.000 H 
ATOM   1641  C   SER A  94      31.190   0.772  22.074  1.00 12.70     0.526 C 
ATOM   1642  O   SER A  94      30.150   0.097  22.313  1.00 12.98    -0.500 OA
ATOM   1643  CB  SER A  94      32.516  -0.213  23.935  1.00 15.29     0.194 C 
ATOM   1644  HB1 SER A  94      31.565  -0.682  24.279  1.00  0.00     0.000 H 
ATOM   1645  HB2 SER A  94      33.202  -1.047  24.210  1.00  0.00     0.000 H 
ATOM   1646  OG  SER A  94      32.818   1.008  24.632  1.00 18.12    -0.550 OA
ATOM   1647  HG  SER A  94      32.816   0.823  25.564  1.00  0.00     0.310 HD
ATOM   1648  N   SER A  95      31.205   2.000  21.675  1.00 11.96    -0.520 N 
ATOM   1649  HN  SER A  95      32.105   2.478  21.637  1.00  0.00     0.248 HD
ATOM   1650  CA  SER A  95      30.020   2.747  21.276  1.00 14.27     0.292 C 
ATOM   1651  HA  SER A  95      29.300   2.006  20.857  1.00  0.00     0.000 H 
ATOM   1652  C   SER A  95      30.390   3.715  20.120  1.00 14.34     0.526 C 
ATOM   1653  O   SER A  95      31.475   4.271  20.134  1.00 13.54    -0.500 OA
ATOM   1654  CB  SER A  95      29.315   3.457  22.365  1.00 14.99     0.194 C 
ATOM   1655  HB1 SER A  95      28.265   3.655  22.048  1.00  0.00     0.000 H 
ATOM   1656  HB2 SER A  95      29.154   2.751  23.213  1.00  0.00     0.000 H 
ATOM   1657  OG  SER A  95      29.867   4.630  22.854  1.00 16.78    -0.550 OA
ATOM   1658  HG  SER A  95      29.414   5.086  23.554  1.00  0.00     0.310 HD
ATOM   1659  N   ILE A  96      29.405   3.926  19.266  1.00 15.45    -0.520 N 
ATOM   1660  HN  ILE A  96      28.532   3.415  19.397  1.00  0.00     0.248 HD
ATOM   1661  CA  ILE A  96      29.504   4.851  18.149  1.00 15.50     0.199 C 
ATOM   1662  HA  ILE A  96      30.345   4.467  17.526  1.00  0.00     0.000 H 
ATOM   1663  C   ILE A  96      29.957   6.217  18.630  1.00 16.03     0.526 C 
ATOM   1664  O   ILE A  96      30.903   6.871  18.212  1.00 15.94    -0.500 OA
ATOM   1665  CB  ILE A  96      28.262   4.856  17.201  1.00 18.00     0.030 C 
ATOM   1666  HB  ILE A  96      28.216   3.844  16.735  1.00  0.00     0.000 H 
ATOM   1667  CG1 ILE A  96      28.474   5.861  16.046  1.00 19.03     0.017 C 
ATOM   1668 1HG1 ILE A  96      28.523   6.890  16.473  1.00  0.00     0.000 H 
ATOM   1669 2HG1 ILE A  96      29.509   5.737  15.651  1.00  0.00     0.000 H 
ATOM   1670  CG2 ILE A  96      26.900   5.079  17.900  1.00 17.41     0.001 C 
ATOM   1671 1HG2 ILE A  96      26.747   4.354  18.733  1.00  0.00     0.000 H 
ATOM   1672 2HG2 ILE A  96      26.057   5.048  17.171  1.00  0.00     0.000 H 
ATOM   1673 3HG2 ILE A  96      26.787   6.132  18.249  1.00  0.00     0.000 H 
ATOM   1674  CD1 ILE A  96      27.500   5.868  14.868  1.00 21.40    -0.001 C 
ATOM   1675 1HD1 ILE A  96      27.653   6.593  14.035  1.00  0.00     0.000 H 
ATOM   1676 2HD1 ILE A  96      26.465   5.992  15.263  1.00  0.00     0.000 H 
ATOM   1677 3HD1 ILE A  96      27.451   4.839  14.441  1.00  0.00     0.000 H 
ATOM   1678  N   GLU A  97      29.139   6.686  19.614  1.00 16.09    -0.520 N 
ATOM   1679  HN  GLU A  97      28.377   6.110  19.971  1.00  0.00     0.248 HD
ATOM   1680  CA  GLU A  97      29.368   8.021  20.148  1.00 17.26     0.246 C 
ATOM   1681  C   GLU A  97      30.683   8.248  20.822  1.00 17.23     0.526 C 
ATOM   1682  O   GLU A  97      31.325   9.309  20.587  1.00 17.99    -0.500 OA
ATOM   1683  CB  GLU A  97      28.171   8.597  20.804  1.00 18.29     0.000 C 
ATOM   1684  HB1 GLU A  97      28.150   8.352  21.892  1.00  0.00     0.000 H 
ATOM   1685  HB2 GLU A  97      27.243   8.068  20.485  1.00  0.00     0.000 H 
ATOM   1686  CG  GLU A  97      28.056  10.100  20.575  1.00 20.08    -0.208 C 
ATOM   1687  HG1 GLU A  97      28.182  10.322  19.490  1.00  0.00     0.000 H 
ATOM   1688  HG2 GLU A  97      28.954  10.611  20.995  1.00  0.00     0.000 H 
ATOM   1689  CD  GLU A  97      26.824  10.765  21.079  1.00 22.11     0.620 C 
ATOM   1690  OE1 GLU A  97      25.850  10.186  21.498  1.00 24.03    -0.706 OA
ATOM   1691  OE2 GLU A  97      26.960  12.004  20.926  1.00 21.47    -0.706 OA
ATOM   1692  N   SER A  98      31.131   7.331  21.608  1.00 17.04    -0.520 N 
ATOM   1693  HN  SER A  98      30.530   6.523  21.772  1.00  0.00     0.248 HD
ATOM   1694  CA  SER A  98      32.440   7.348  22.292  1.00 17.54     0.292 C 
ATOM   1695  HA  SER A  98      32.520   8.300  22.867  1.00  0.00     0.000 H 
ATOM   1696  C   SER A  98      33.537   7.334  21.247  1.00 17.62     0.526 C 
ATOM   1697  O   SER A  98      34.533   8.071  21.406  1.00 18.37    -0.500 OA
ATOM   1698  CB  SER A  98      32.520   6.198  23.269  1.00 18.58     0.194 C 
ATOM   1699  HB  SER A  98      32.347   5.202  22.799  1.00  0.00     0.000 H 
ATOM   1700  OG ASER A  98      31.677   6.451  24.395  0.50 17.26     0.000 OA
ATOM   1701  HG ASER A  98      30.960   6.445  23.772  1.00  0.00     0.000 HD
ATOM   1702  OG BSER A  98      33.544   6.206  24.158  0.50 20.08     0.000 OA
ATOM   1703  HG BSER A  98      34.104   6.038  23.410  1.00  0.00     0.000 HD
ATOM   1704  N   SER A  99      33.345   6.516  20.211  1.00 17.18    -0.520 N 
ATOM   1705  HN  SER A  99      32.511   5.931  20.162  1.00  0.00     0.248 HD
ATOM   1706  CA  SER A  99      34.356   6.468  19.135  1.00 17.92     0.292 C 
ATOM   1707  HA  SER A  99      35.327   6.145  19.577  1.00  0.00     0.000 H 
ATOM   1708  C   SER A  99      34.540   7.869  18.523  1.00 19.16     0.526 C 
ATOM   1709  O   SER A  99      35.681   8.311  18.278  1.00 19.22    -0.500 OA
ATOM   1710  CB  SER A  99      33.946   5.457  18.091  1.00 18.42     0.194 C 
ATOM   1711  HB1 SER A  99      33.447   4.588  18.579  1.00  0.00     0.000 H 
ATOM   1712  HB2 SER A  99      34.850   4.957  17.670  1.00  0.00     0.000 H 
ATOM   1713  OG  SER A  99      33.150   5.943  17.060  1.00 18.66    -0.550 OA
ATOM   1714  HG  SER A  99      32.892   5.307  16.403  1.00  0.00     0.310 HD
ATOM   1715  N   LEU A 100      33.425   8.573  18.270  1.00 19.57    -0.520 N 
ATOM   1716  HN  LEU A 100      32.523   8.172  18.527  1.00  0.00     0.248 HD
ATOM   1717  CA  LEU A 100      33.454   9.895  17.639  1.00 21.44     0.204 C 
ATOM   1718  C   LEU A 100      34.163  10.976  18.388  1.00 22.60     0.526 C 
ATOM   1719  O   LEU A 100      34.745  11.937  17.824  1.00 22.18    -0.500 OA
ATOM   1720  CB  LEU A 100      32.142  10.162  16.930  1.00 21.99     0.016 C 
ATOM   1721  HB1 LEU A 100      32.129  11.212  16.556  1.00  0.00     0.000 H 
ATOM   1722  HB2 LEU A 100      31.316  10.199  17.678  1.00  0.00     0.000 H 
ATOM   1723  CG  LEU A 100      31.756   9.207  15.788  1.00 22.90     0.054 C 
ATOM   1724  HG  LEU A 100      31.755   8.166  16.187  1.00  0.00     0.000 H 
ATOM   1725  CD1 LEU A 100      30.401   9.494  15.217  1.00 23.44    -0.014 C 
ATOM   1726 1HD1 LEU A 100      29.658   9.437  16.047  1.00  0.00     0.000 H 
ATOM   1727 2HD1 LEU A 100      30.143   8.827  14.361  1.00  0.00     0.000 H 
ATOM   1728 3HD1 LEU A 100      30.361  10.464  14.668  1.00  0.00     0.000 H 
ATOM   1729  CD2 LEU A 100      32.778   9.285  14.646  1.00 23.78    -0.014 C 
ATOM   1730 1HD2 LEU A 100      33.786   9.071  15.071  1.00  0.00     0.000 H 
ATOM   1731 2HD2 LEU A 100      32.738  10.255  14.097  1.00  0.00     0.000 H 
ATOM   1732 3HD2 LEU A 100      32.520   8.618  13.790  1.00  0.00     0.000 H 
ATOM   1733  N   ASN A 101      34.257  10.833  19.703  1.00 23.76    -0.520 N 
ATOM   1734  HN  ASN A 101      33.785  10.050  20.155  1.00  0.00     0.248 HD
ATOM   1735  CA  ASN A 101      35.027  11.780  20.523  1.00 25.20     0.217 C 
ATOM   1736  HA  ASN A 101      34.648  12.813  20.340  1.00  0.00     0.000 H 
ATOM   1737  C   ASN A 101      36.518  11.732  20.207  1.00 25.94     0.526 C 
ATOM   1738  O   ASN A 101      37.286  12.659  20.587  1.00 26.84    -0.500 OA
ATOM   1739  CB  ASN A 101      34.787  11.410  21.991  1.00 27.86     0.003 C 
ATOM   1740  HB1 ASN A 101      35.091  10.354  22.179  1.00  0.00     0.000 H 
ATOM   1741  HB2 ASN A 101      35.516  11.940  22.648  1.00  0.00     0.000 H 
ATOM   1742  CG  ASN A 101      33.384  11.643  22.474  1.00 29.54     0.675 C 
ATOM   1743  OD1 ASN A 101      33.062  12.738  22.950  1.00 31.34    -0.470 OA
ATOM   1744  ND2 ASN A 101      32.519  10.621  22.434  1.00 30.27    -0.867 N 
ATOM   1745 1HD2 ASN A 101      32.785   9.718  22.041  1.00  0.00     0.344 HD
ATOM   1746 2HD2 ASN A 101      31.566  10.779  22.762  1.00  0.00     0.344 HD
ATOM   1747  N   LEU A 102      36.990  10.621  19.671  1.00 25.82    -0.520 N 
ATOM   1748  HN  LEU A 102      36.346   9.873  19.412  1.00  0.00     0.248 HD
ATOM   1749  CA  LEU A 102      38.458  10.446  19.439  1.00 26.87     0.204 C 
ATOM   1750  HA  LEU A 102      39.015  11.058  20.187  1.00  0.00     0.000 H 
ATOM   1751  C   LEU A 102      38.881  10.875  18.044  1.00 27.79     0.526 C 
ATOM   1752  O   LEU A 102      40.072  10.723  17.649  1.00 27.62    -0.500 OA
ATOM   1753  CB  LEU A 102      38.667   8.978  19.758  1.00 26.42     0.016 C 
ATOM   1754  HB1 LEU A 102      37.772   8.447  19.357  1.00  0.00     0.000 H 
ATOM   1755  HB2 LEU A 102      39.493   8.635  19.092  1.00  0.00     0.000 H 
ATOM   1756  CG  LEU A 102      38.935   8.378  21.076  1.00 26.26     0.054 C 
ATOM   1757  HG  LEU A 102      40.035   8.252  21.209  1.00  0.00     0.000 H 
ATOM   1758  CD1 LEU A 102      38.356   9.117  22.288  1.00 26.75    -0.014 C 
ATOM   1759 1HD1 LEU A 102      38.846  10.118  22.296  1.00  0.00     0.000 H 
ATOM   1760 2HD1 LEU A 102      38.468   8.558  23.246  1.00  0.00     0.000 H 
ATOM   1761 3HD1 LEU A 102      37.242   9.166  22.290  1.00  0.00     0.000 H 
ATOM   1762  CD2 LEU A 102      38.250   6.979  21.065  1.00 26.27    -0.014 C 
ATOM   1763 1HD2 LEU A 102      38.671   6.442  20.184  1.00  0.00     0.000 H 
ATOM   1764 2HD2 LEU A 102      37.136   7.028  21.067  1.00  0.00     0.000 H 
ATOM   1765 3HD2 LEU A 102      38.362   6.420  22.023  1.00  0.00     0.000 H 
ATOM   1766  N   VAL A 103      37.910  11.374  17.295  1.00 28.07    -0.520 N 
ATOM   1767  HN  VAL A 103      36.966  11.488  17.665  1.00  0.00     0.248 HD
ATOM   1768  CA  VAL A 103      38.242  11.767  15.884  1.00 28.85     0.201 C 
ATOM   1769  HA  VAL A 103      39.279  11.429  15.652  1.00  0.00     0.000 H 
ATOM   1770  C   VAL A 103      38.191  13.293  15.802  1.00 29.21     0.526 C 
ATOM   1771  O   VAL A 103      37.388  13.908  16.523  1.00 29.74    -0.500 OA
ATOM   1772  CB  VAL A 103      37.265  11.051  14.938  1.00 28.97     0.033 C 
ATOM   1773  HB  VAL A 103      37.812  11.003  13.968  1.00  0.00     0.000 H 
ATOM   1774  CG1 VAL A 103      36.964   9.574  15.275  1.00 28.98     0.006 C 
ATOM   1775 1HG1 VAL A 103      37.924   9.067  15.529  1.00  0.00     0.000 H 
ATOM   1776 2HG1 VAL A 103      36.407   9.054  14.461  1.00  0.00     0.000 H 
ATOM   1777 3HG1 VAL A 103      36.197   9.466  16.077  1.00  0.00     0.000 H 
ATOM   1778  CG2 VAL A 103      35.972  11.734  14.596  1.00 28.86     0.006 C 
ATOM   1779 1HG2 VAL A 103      36.189  12.800  14.353  1.00  0.00     0.000 H 
ATOM   1780 2HG2 VAL A 103      35.205  11.626  15.398  1.00  0.00     0.000 H 
ATOM   1781 3HG2 VAL A 103      35.415  11.214  13.782  1.00  0.00     0.000 H 
ATOM   1782  N   SER A 104      38.873  13.846  14.805  1.00 29.66    -0.520 N 
ATOM   1783  HN  SER A 104      39.482  13.265  14.228  1.00  0.00     0.248 HD
ATOM   1784  CA  SER A 104      38.761  15.285  14.523  1.00 29.70     0.292 C 
ATOM   1785  HA  SER A 104      37.714  15.583  14.765  1.00  0.00     0.000 H 
ATOM   1786  C   SER A 104      38.972  15.567  13.031  1.00 29.25     0.526 C 
ATOM   1787  O   SER A 104      38.433  16.525  12.444  1.00 29.34    -0.500 OA
ATOM   1788  CB  SER A 104      39.675  16.127  15.399  1.00 32.57     0.194 C 
ATOM   1789  HB1 SER A 104      39.889  15.671  16.394  1.00  0.00     0.000 H 
ATOM   1790  HB2 SER A 104      40.731  16.163  15.043  1.00  0.00     0.000 H 
ATOM   1791  OG  SER A 104      39.036  17.436  15.477  1.00 33.83    -0.550 OA
ATOM   1792  HG  SER A 104      39.607  17.962  16.024  1.00  0.00     0.310 HD
ATOM   1793  N   ASP A 105      39.683  14.689  12.401  1.00 28.40    -0.520 N 
ATOM   1794  HN  ASP A 105      39.990  13.881  12.942  1.00  0.00     0.248 HD
ATOM   1795  CA  ASP A 105      40.094  14.727  11.001  1.00 28.53     0.246 C 
ATOM   1796  HA  ASP A 105      40.805  15.560  10.790  1.00  0.00     0.000 H 
ATOM   1797  C   ASP A 105      38.975  14.643   9.967  1.00 26.43     0.526 C 
ATOM   1798  O   ASP A 105      39.266  14.645   8.752  1.00 26.40    -0.500 OA
ATOM   1799  CB  ASP A 105      40.812  13.277  10.951  1.00 31.77    -0.208 C 
ATOM   1800  HB1 ASP A 105      40.884  12.841  11.975  1.00  0.00     0.000 H 
ATOM   1801  HB2 ASP A 105      40.142  12.525  10.472  1.00  0.00     0.000 H 
ATOM   1802  CG  ASP A 105      42.137  13.283  10.295  1.00 34.12     0.620 C 
ATOM   1803  OD1 ASP A 105      42.345  13.459   9.087  1.00 34.84    -0.706 OA
ATOM   1804  OD2 ASP A 105      43.104  13.070  11.122  1.00 36.02    -0.706 OA
ATOM   1805  N   VAL A 106      37.753  14.425  10.429  1.00 24.51    -0.520 N 
ATOM   1806  HN  VAL A 106      37.594  14.592  11.423  1.00  0.00     0.248 HD
ATOM   1807  CA  VAL A 106      36.631  13.973   9.651  1.00 22.11     0.201 C 
ATOM   1808  C   VAL A 106      35.557  14.799   9.038  1.00 20.64     0.526 C 
ATOM   1809  O   VAL A 106      34.857  15.604   9.673  1.00 19.65    -0.500 OA
ATOM   1810  CB  VAL A 106      36.048  12.723  10.405  1.00 21.74     0.033 C 
ATOM   1811  HB  VAL A 106      35.550  13.100  11.329  1.00  0.00     0.000 H 
ATOM   1812  CG1 VAL A 106      35.034  11.883   9.663  1.00 20.28     0.006 C 
ATOM   1813 1HG1 VAL A 106      34.228  12.582   9.340  1.00  0.00     0.000 H 
ATOM   1814 2HG1 VAL A 106      34.658  11.016  10.255  1.00  0.00     0.000 H 
ATOM   1815 3HG1 VAL A 106      35.474  11.295   8.824  1.00  0.00     0.000 H 
ATOM   1816  CG2 VAL A 106      37.167  11.752  10.854  1.00 21.84     0.006 C 
ATOM   1817 1HG2 VAL A 106      37.915  12.372  11.401  1.00  0.00     0.000 H 
ATOM   1818 2HG2 VAL A 106      37.607  11.164  10.015  1.00  0.00     0.000 H 
ATOM   1819 3HG2 VAL A 106      36.791  10.885  11.446  1.00  0.00     0.000 H 
ATOM   1820  N   GLU A 107      35.252  14.414   7.780  1.00 19.05    -0.520 N 
ATOM   1821  HN  GLU A 107      35.793  13.671   7.338  1.00  0.00     0.248 HD
ATOM   1822  CA  GLU A 107      34.141  15.054   7.027  1.00 18.40     0.246 C 
ATOM   1823  HA  GLU A 107      33.980  16.076   7.444  1.00  0.00     0.000 H 
ATOM   1824  C   GLU A 107      32.859  14.264   7.201  1.00 17.06     0.526 C 
ATOM   1825  O   GLU A 107      31.920  14.805   7.852  1.00 18.00    -0.500 OA
ATOM   1826  CB  GLU A 107      34.455  15.189   5.551  1.00 18.80     0.000 C 
ATOM   1827  HB1 GLU A 107      34.568  14.176   5.100  1.00  0.00     0.000 H 
ATOM   1828  HB2 GLU A 107      35.489  15.587   5.425  1.00  0.00     0.000 H 
ATOM   1829  CG  GLU A 107      33.489  16.012   4.715  1.00 22.81    -0.208 C 
ATOM   1830  HG1 GLU A 107      32.506  15.490   4.653  1.00  0.00     0.000 H 
ATOM   1831  HG2 GLU A 107      33.195  16.931   5.274  1.00  0.00     0.000 H 
ATOM   1832  CD  GLU A 107      33.949  16.380   3.351  1.00 24.04     0.620 C 
ATOM   1833  OE1 GLU A 107      34.797  17.302   3.388  1.00 26.18    -0.706 OA
ATOM   1834  OE2 GLU A 107      33.581  15.903   2.328  1.00 25.32    -0.706 OA
ATOM   1835  N   ARG A 108      32.755  13.082   6.652  1.00 14.82    -0.520 N 
ATOM   1836  HN  ARG A 108      33.550  12.728   6.120  1.00  0.00     0.248 HD
ATOM   1837  CA  ARG A 108      31.559  12.233   6.756  1.00 13.73     0.237 C 
ATOM   1838  HA  ARG A 108      30.811  12.774   7.382  1.00  0.00     0.000 H 
ATOM   1839  C   ARG A 108      31.871  10.915   7.443  1.00 12.55     0.526 C 
ATOM   1840  O   ARG A 108      33.057  10.440   7.434  1.00 10.89    -0.500 OA
ATOM   1841  CB  ARG A 108      30.918  11.958   5.400  1.00 15.57     0.049 C 
ATOM   1842  HB1 ARG A 108      31.645  11.474   4.707  1.00  0.00     0.000 H 
ATOM   1843  HB2 ARG A 108      30.165  11.139   5.475  1.00  0.00     0.000 H 
ATOM   1844  CG  ARG A 108      30.291  13.235   4.747  1.00 18.22     0.058 C 
ATOM   1845  HG1 ARG A 108      29.561  13.767   5.401  1.00  0.00     0.000 H 
ATOM   1846  HG2 ARG A 108      31.005  14.085   4.637  1.00  0.00     0.000 H 
ATOM   1847  CD  ARG A 108      29.707  12.753   3.443  1.00 18.99     0.111 C 
ATOM   1848  HD1 ARG A 108      30.521  12.427   2.754  1.00  0.00     0.000 H 
ATOM   1849  HD2 ARG A 108      29.179  11.783   3.594  1.00  0.00     0.000 H 
ATOM   1850  NE  ARG A 108      28.829  13.705   2.769  1.00 20.15    -0.493 N 
ATOM   1851  HE  ARG A 108      28.470  14.500   3.298  1.00  0.00     0.294 HD
ATOM   1852  CZ  ARG A 108      28.477  13.575   1.483  1.00 20.90     0.814 C 
ATOM   1853  NH1 ARG A 108      29.191  12.781   0.661  1.00 18.82    -0.634 N 
ATOM   1854 1HH1 ARG A 108      29.937  12.235   1.092  1.00  0.00     0.361 HD
ATOM   1855 2HH1 ARG A 108      28.923  12.682  -0.318  1.00  0.00     0.361 HD
ATOM   1856  NH2 ARG A 108      27.489  14.298   0.912  1.00 19.90    -0.634 N 
ATOM   1857 1HH2 ARG A 108      26.949  14.899   1.534  1.00  0.00     0.361 HD
ATOM   1858 2HH2 ARG A 108      27.221  14.199  -0.067  1.00  0.00     0.361 HD
ATOM   1859  N   VAL A 109      30.827  10.358   8.034  1.00 10.68    -0.520 N 
ATOM   1860  HN  VAL A 109      29.924  10.821   7.928  1.00  0.00     0.248 HD
ATOM   1861  CA  VAL A 109      30.866   9.127   8.830  1.00 10.21     0.201 C 
ATOM   1862  C   VAL A 109      29.888   8.105   8.274  1.00  9.39     0.526 C 
ATOM   1863  O   VAL A 109      28.681   8.395   8.090  1.00  8.57    -0.500 OA
ATOM   1864  CB AVAL A 109      30.655   9.503  10.319  0.50  8.27     0.000 C 
ATOM   1865  HB AVAL A 109      29.696  10.069  10.371  1.00  0.00     0.000 H 
ATOM   1866  CB BVAL A 109      31.076   9.342  10.308  0.50  9.69     0.000 C 
ATOM   1867  HB BVAL A 109      32.185   9.377  10.419  1.00  0.00     0.000 H 
ATOM   1868  CG1AVAL A 109      30.508   8.309  11.267  0.50  8.42     0.000 C 
ATOM   1869 1HG1AVAL A 109      30.356   8.579  12.338  1.00  0.00     0.000 H 
ATOM   1870 2HG1AVAL A 109      31.380   7.622  11.162  1.00  0.00     0.000 H 
ATOM   1871 3HG1AVAL A 109      29.690   7.637  10.918  1.00  0.00     0.000 H 
ATOM   1872  CG1BVAL A 109      30.608  10.617  10.954  0.50 10.11     0.000 C 
ATOM   1873 1HG1BVAL A 109      30.763  10.776  12.047  1.00  0.00     0.000 H 
ATOM   1874 2HG1BVAL A 109      29.524  10.750  10.728  1.00  0.00     0.000 H 
ATOM   1875 3HG1BVAL A 109      31.057  11.477  10.405  1.00  0.00     0.000 H 
ATOM   1876  CG2AVAL A 109      31.731  10.421  10.880  0.50  7.25     0.000 C 
ATOM   1877 1HG2AVAL A 109      31.579  10.691  11.951  1.00  0.00     0.000 H 
ATOM   1878 2HG2AVAL A 109      31.830  11.338  10.254  1.00  0.00     0.000 H 
ATOM   1879 3HG2AVAL A 109      32.743   9.979  10.726  1.00  0.00     0.000 H 
ATOM   1880  CG2BVAL A 109      30.651   8.152  11.201  0.50  9.92     0.000 C 
ATOM   1881 1HG2BVAL A 109      30.806   8.311  12.294  1.00  0.00     0.000 H 
ATOM   1882 2HG2BVAL A 109      31.161   7.218  10.870  1.00  0.00     0.000 H 
ATOM   1883 3HG2BVAL A 109      29.590   7.875  10.997  1.00  0.00     0.000 H 
ATOM   1884  N   PHE A 110      30.386   6.894   7.997  1.00  8.49    -0.520 N 
ATOM   1885  HN  PHE A 110      31.363   6.693   8.209  1.00  0.00     0.248 HD
ATOM   1886  CA  PHE A 110      29.549   5.850   7.393  1.00  8.97     0.214 C 
ATOM   1887  HA  PHE A 110      28.497   6.215   7.328  1.00  0.00     0.000 H 
ATOM   1888  C   PHE A 110      29.581   4.552   8.197  1.00  8.62     0.526 C 
ATOM   1889  O   PHE A 110      30.661   4.057   8.634  1.00  8.45    -0.500 OA
ATOM   1890  CB  PHE A 110      30.047   5.473   5.974  1.00 11.33     0.038 C 
ATOM   1891  HB1 PHE A 110      29.448   4.624   5.571  1.00  0.00     0.000 H 
ATOM   1892  HB2 PHE A 110      31.051   4.993   6.035  1.00  0.00     0.000 H 
ATOM   1893  CG  PHE A 110      30.074   6.602   4.984  1.00  8.39     0.011 A 
ATOM   1894  CD1 PHE A 110      28.919   6.845   4.228  1.00  8.74    -0.011 A 
ATOM   1895  HD1 PHE A 110      28.012   6.241   4.400  1.00  0.00     0.000 H 
ATOM   1896  CD2 PHE A 110      31.190   7.379   4.783  1.00  9.83    -0.011 A 
ATOM   1897  HD2 PHE A 110      32.076   7.230   5.423  1.00  0.00     0.000 H 
ATOM   1898  CE1 PHE A 110      28.913   7.848   3.259  1.00  8.92     0.004 A 
ATOM   1899  HE1 PHE A 110      28.018   8.009   2.635  1.00  0.00     0.000 H 
ATOM   1900  CE2 PHE A 110      31.223   8.347   3.790  1.00 10.41     0.004 A 
ATOM   1901  HE2 PHE A 110      32.164   8.874   3.559  1.00  0.00     0.000 H 
ATOM   1902  CZ  PHE A 110      30.049   8.651   3.080  1.00  9.71    -0.003 A 
ATOM   1903  HZ  PHE A 110      30.021   9.511   2.390  1.00  0.00     0.000 H 
ATOM   1904  N   ILE A 111      28.397   4.030   8.399  1.00  6.40    -0.520 N 
ATOM   1905  HN  ILE A 111      27.563   4.536   8.101  1.00  0.00     0.248 HD
ATOM   1906  CA  ILE A 111      28.260   2.700   9.062  1.00  6.61     0.199 C 
ATOM   1907  HA  ILE A 111      29.179   2.533   9.670  1.00  0.00     0.000 H 
ATOM   1908  C   ILE A 111      28.292   1.698   7.888  1.00  5.95     0.526 C 
ATOM   1909  O   ILE A 111      27.366   1.757   7.009  1.00  5.49    -0.500 OA
ATOM   1910  CB  ILE A 111      27.052   2.575  10.006  1.00  5.91     0.030 C 
ATOM   1911  HB  ILE A 111      26.153   2.817   9.393  1.00  0.00     0.000 H 
ATOM   1912  CG1 ILE A 111      27.133   3.681  11.117  1.00  6.94     0.017 C 
ATOM   1913 1HG1 ILE A 111      27.471   4.652  10.685  1.00  0.00     0.000 H 
ATOM   1914 2HG1 ILE A 111      27.982   3.483  11.812  1.00  0.00     0.000 H 
ATOM   1915  CG2 ILE A 111      26.828   1.157  10.552  1.00  6.19     0.001 C 
ATOM   1916 1HG2 ILE A 111      25.952   1.066  11.236  1.00  0.00     0.000 H 
ATOM   1917 2HG2 ILE A 111      27.752   0.778  11.047  1.00  0.00     0.000 H 
ATOM   1918 3HG2 ILE A 111      26.748   0.424   9.716  1.00  0.00     0.000 H 
ATOM   1919  CD1 ILE A 111      25.812   3.858  11.901  1.00  8.24    -0.001 C 
ATOM   1920 1HD1 ILE A 111      25.870   4.644  12.690  1.00  0.00     0.000 H 
ATOM   1921 2HD1 ILE A 111      25.474   2.887  12.333  1.00  0.00     0.000 H 
ATOM   1922 3HD1 ILE A 111      24.963   4.056  11.206  1.00  0.00     0.000 H 
ATOM   1923  N   ILE A 112      29.267   0.801   7.907  1.00  6.96    -0.520 N 
ATOM   1924  HN  ILE A 112      29.916   0.777   8.694  1.00  0.00     0.248 HD
ATOM   1925  CA  ILE A 112      29.422  -0.153   6.814  1.00  7.97     0.199 C 
ATOM   1926  HA  ILE A 112      28.655   0.134   6.058  1.00  0.00     0.000 H 
ATOM   1927  C   ILE A 112      29.122  -1.577   7.165  1.00  8.26     0.526 C 
ATOM   1928  O   ILE A 112      29.384  -2.504   6.336  1.00  7.35    -0.500 OA
ATOM   1929  CB  ILE A 112      30.833   0.065   6.093  1.00  7.90     0.030 C 
ATOM   1930  HB  ILE A 112      30.818  -0.538   5.155  1.00  0.00     0.000 H 
ATOM   1931  CG1 ILE A 112      31.979  -0.464   6.946  1.00  9.61     0.017 C 
ATOM   1932 1HG1 ILE A 112      31.584  -1.264   7.615  1.00  0.00     0.000 H 
ATOM   1933 2HG1 ILE A 112      32.263   0.321   7.685  1.00  0.00     0.000 H 
ATOM   1934  CG2 ILE A 112      30.900   1.582   5.666  1.00  7.13     0.001 C 
ATOM   1935 1HG2 ILE A 112      31.884   1.734   5.163  1.00  0.00     0.000 H 
ATOM   1936 2HG2 ILE A 112      30.728   2.285   6.514  1.00  0.00     0.000 H 
ATOM   1937 3HG2 ILE A 112      30.034   1.900   5.040  1.00  0.00     0.000 H 
ATOM   1938  CD1 ILE A 112      33.284  -0.992   6.250  1.00  9.82    -0.001 C 
ATOM   1939 1HD1 ILE A 112      34.123  -1.379   6.874  1.00  0.00     0.000 H 
ATOM   1940 2HD1 ILE A 112      33.679  -0.192   5.581  1.00  0.00     0.000 H 
ATOM   1941 3HD1 ILE A 112      33.000  -1.777   5.511  1.00  0.00     0.000 H 
ATOM   1942  N   GLY A 113      28.532  -1.817   8.355  1.00  9.48    -0.520 N 
ATOM   1943  HN  GLY A 113      28.372  -1.059   9.019  1.00  0.00     0.248 HD
ATOM   1944  CA  GLY A 113      28.120  -3.207   8.678  1.00 10.13     0.246 C 
ATOM   1945  HA1 GLY A 113      27.010  -3.314   8.696  1.00  0.00     0.000 H 
ATOM   1946  HA2 GLY A 113      28.343  -3.908   7.840  1.00  0.00     0.000 H 
ATOM   1947  C   GLY A 113      28.758  -3.675   9.996  1.00 10.93     0.526 C 
ATOM   1948  O   GLY A 113      29.495  -2.920  10.606  1.00 11.64    -0.500 OA
ATOM   1949  N   GLY A 114      28.409  -4.861  10.401  1.00 11.49    -0.520 N 
ATOM   1950  HN  GLY A 114      28.800  -5.128  11.304  1.00  0.00     0.248 HD
ATOM   1951  CA  GLY A 114      27.559  -5.875   9.793  1.00 10.75     0.246 C 
ATOM   1952  HA1 GLY A 114      27.710  -5.891   8.688  1.00  0.00     0.000 H 
ATOM   1953  HA2 GLY A 114      27.929  -6.894  10.055  1.00  0.00     0.000 H 
ATOM   1954  C   GLY A 114      26.074  -5.756  10.118  1.00 10.98     0.526 C 
ATOM   1955  O   GLY A 114      25.554  -4.711  10.529  1.00  9.87    -0.500 OA
ATOM   1956  N   ALA A 115      25.423  -6.910  10.025  1.00 11.67    -0.520 N 
ATOM   1957  HN  ALA A 115      25.942  -7.760   9.803  1.00  0.00     0.248 HD
ATOM   1958  CA  ALA A 115      23.948  -6.989  10.238  1.00 12.21     0.215 C 
ATOM   1959  HA  ALA A 115      23.427  -6.356   9.482  1.00  0.00     0.000 H 
ATOM   1960  C   ALA A 115      23.551  -6.543  11.639  1.00 12.28     0.526 C 
ATOM   1961  O   ALA A 115      22.555  -5.762  11.717  1.00 12.48    -0.500 OA
ATOM   1962  CB  ALA A 115      23.512  -8.445  10.075  1.00 14.55     0.031 C 
ATOM   1963  HB1 ALA A 115      22.410  -8.504  10.234  1.00  0.00     0.000 H 
ATOM   1964  HB2 ALA A 115      24.078  -9.138  10.740  1.00  0.00     0.000 H 
ATOM   1965  HB3 ALA A 115      23.827  -8.879   9.098  1.00  0.00     0.000 H 
ATOM   1966  N   GLU A 116      24.228  -7.028  12.667  1.00 12.02    -0.520 N 
ATOM   1967  HN  GLU A 116      24.990  -7.691  12.525  1.00  0.00     0.248 HD
ATOM   1968  CA  GLU A 116      23.854  -6.586  14.021  1.00 13.39     0.246 C 
ATOM   1969  HA  GLU A 116      22.763  -6.788  14.131  1.00  0.00     0.000 H 
ATOM   1970  C   GLU A 116      24.033  -5.125  14.190  1.00 12.85     0.526 C 
ATOM   1971  O   GLU A 116      23.245  -4.365  14.836  1.00 13.12    -0.500 OA
ATOM   1972  CB  GLU A 116      24.561  -7.420  15.086  1.00 16.04     0.000 C 
ATOM   1973  HB1 GLU A 116      24.312  -8.497  14.940  1.00  0.00     0.000 H 
ATOM   1974  HB2 GLU A 116      25.657  -7.432  14.882  1.00  0.00     0.000 H 
ATOM   1975  CG  GLU A 116      24.322  -7.039  16.529  1.00 21.08    -0.208 C 
ATOM   1976  HG1 GLU A 116      24.679  -5.994  16.683  1.00  0.00     0.000 H 
ATOM   1977  HG2 GLU A 116      23.224  -6.924  16.688  1.00  0.00     0.000 H 
ATOM   1978  CD  GLU A 116      24.872  -7.894  17.623  1.00 23.20     0.620 C 
ATOM   1979  OE1 GLU A 116      25.587  -8.870  17.262  1.00 23.60    -0.706 OA
ATOM   1980  OE2 GLU A 116      24.594  -7.627  18.802  1.00 25.09    -0.706 OA
ATOM   1981  N   ILE A 117      25.180  -4.627  13.707  1.00 11.33    -0.520 N 
ATOM   1982  HN  ILE A 117      25.869  -5.253  13.289  1.00  0.00     0.248 HD
ATOM   1983  CA  ILE A 117      25.455  -3.160  13.777  1.00 10.58     0.199 C 
ATOM   1984  HA  ILE A 117      25.441  -2.851  14.848  1.00  0.00     0.000 H 
ATOM   1985  C   ILE A 117      24.358  -2.369  13.027  1.00  9.43     0.526 C 
ATOM   1986  O   ILE A 117      23.868  -1.330  13.540  1.00 10.27    -0.500 OA
ATOM   1987  CB  ILE A 117      26.898  -2.948  13.224  1.00 11.31     0.030 C 
ATOM   1988  HB  ILE A 117      26.945  -3.599  12.320  1.00  0.00     0.000 H 
ATOM   1989  CG1 ILE A 117      27.963  -3.518  14.153  1.00 12.06     0.017 C 
ATOM   1990 1HG1 ILE A 117      27.777  -4.600  14.348  1.00  0.00     0.000 H 
ATOM   1991 2HG1 ILE A 117      28.945  -3.589  13.630  1.00  0.00     0.000 H 
ATOM   1992  CG2 ILE A 117      27.221  -1.548  12.699  1.00 11.06     0.001 C 
ATOM   1993 1HG2 ILE A 117      28.253  -1.396  12.304  1.00  0.00     0.000 H 
ATOM   1994 2HG2 ILE A 117      27.004  -0.790  13.488  1.00  0.00     0.000 H 
ATOM   1995 3HG2 ILE A 117      26.474  -1.254  11.926  1.00  0.00     0.000 H 
ATOM   1996  CD1 ILE A 117      28.113  -2.707  15.537  1.00 10.04    -0.001 C 
ATOM   1997 1HD1 ILE A 117      28.892  -3.124  16.217  1.00  0.00     0.000 H 
ATOM   1998 2HD1 ILE A 117      27.131  -2.636  16.060  1.00  0.00     0.000 H 
ATOM   1999 3HD1 ILE A 117      28.299  -1.625  15.342  1.00  0.00     0.000 H 
ATOM   2000  N   TYR A 118      23.977  -2.847  11.875  1.00  8.02    -0.520 N 
ATOM   2001  HN  TYR A 118      24.417  -3.700  11.530  1.00  0.00     0.248 HD
ATOM   2002  CA  TYR A 118      22.955  -2.217  11.065  1.00  8.03     0.245 C 
ATOM   2003  HA  TYR A 118      23.289  -1.167  10.896  1.00  0.00     0.000 H 
ATOM   2004  C   TYR A 118      21.577  -2.131  11.825  1.00  7.66     0.526 C 
ATOM   2005  O   TYR A 118      21.092  -1.024  12.003  1.00  7.73    -0.500 OA
ATOM   2006  CB  TYR A 118      22.647  -2.787   9.713  1.00  8.71     0.022 C 
ATOM   2007  HB1 TYR A 118      22.339  -3.852   9.834  1.00  0.00     0.000 H 
ATOM   2008  HB2 TYR A 118      21.703  -2.329   9.336  1.00  0.00     0.000 H 
ATOM   2009  CG  TYR A 118      23.686  -2.704   8.638  1.00  4.79    -0.001 A 
ATOM   2010  CD1 TYR A 118      24.289  -1.450   8.289  1.00  5.64    -0.035 A 
ATOM   2011  HD1 TYR A 118      24.055  -0.546   8.876  1.00  0.00     0.000 H 
ATOM   2012  CD2 TYR A 118      23.986  -3.809   7.874  1.00  8.34    -0.035 A 
ATOM   2013  HD2 TYR A 118      23.516  -4.775   8.122  1.00  0.00     0.000 H 
ATOM   2014  CE1 TYR A 118      25.165  -1.370   7.216  1.00  8.22     0.100 A 
ATOM   2015  HE1 TYR A 118      25.673  -0.421   6.976  1.00  0.00     0.000 H 
ATOM   2016  CE2 TYR A 118      24.879  -3.741   6.781  1.00  8.24     0.100 A 
ATOM   2017  HE2 TYR A 118      25.154  -4.648   6.216  1.00  0.00     0.000 H 
ATOM   2018  CZ  TYR A 118      25.394  -2.515   6.442  1.00  7.13    -0.121 A 
ATOM   2019  OH  TYR A 118      26.319  -2.358   5.406  1.00  6.54    -0.368 OA
ATOM   2020  HH  TYR A 118      26.676  -1.509   5.171  1.00  0.00     0.339 HD
ATOM   2021  N   ASN A 119      21.180  -3.274  12.262  1.00  8.63    -0.520 N 
ATOM   2022  HN  ASN A 119      21.769  -4.098  12.145  1.00  0.00     0.248 HD
ATOM   2023  CA  ASN A 119      19.851  -3.392  12.943  1.00 10.59     0.217 C 
ATOM   2024  HA  ASN A 119      19.132  -2.882  12.260  1.00  0.00     0.000 H 
ATOM   2025  C   ASN A 119      19.808  -2.590  14.224  1.00 12.22     0.526 C 
ATOM   2026  O   ASN A 119      18.730  -2.107  14.615  1.00 13.05    -0.500 OA
ATOM   2027  CB  ASN A 119      19.392  -4.836  12.987  1.00 10.76     0.003 C 
ATOM   2028  HB1 ASN A 119      18.479  -4.963  13.615  1.00  0.00     0.000 H 
ATOM   2029  HB2 ASN A 119      20.089  -5.476  13.577  1.00  0.00     0.000 H 
ATOM   2030  CG  ASN A 119      19.185  -5.381  11.549  1.00 11.76     0.675 C 
ATOM   2031  OD1 ASN A 119      18.654  -4.697  10.641  1.00 12.17    -0.470 OA
ATOM   2032  ND2 ASN A 119      19.522  -6.620  11.353  1.00 11.58    -0.867 N 
ATOM   2033 1HD2 ASN A 119      19.954  -7.176  12.091  1.00  0.00     0.344 HD
ATOM   2034 2HD2 ASN A 119      19.386  -6.978  10.408  1.00  0.00     0.344 HD
ATOM   2035  N   GLU A 120      20.911  -2.495  14.957  1.00 12.83    -0.520 N 
ATOM   2036  HN  GLU A 120      21.739  -3.003  14.647  1.00  0.00     0.248 HD
ATOM   2037  CA  GLU A 120      21.006  -1.707  16.178  1.00 14.25     0.246 C 
ATOM   2038  HA  GLU A 120      20.141  -1.938  16.843  1.00  0.00     0.000 H 
ATOM   2039  C   GLU A 120      21.084  -0.210  15.941  1.00 14.02     0.526 C 
ATOM   2040  O   GLU A 120      20.307   0.579  16.543  1.00 13.39    -0.500 OA
ATOM   2041  CB  GLU A 120      22.346  -2.093  16.900  1.00 20.31     0.000 C 
ATOM   2042  HB1 GLU A 120      22.611  -3.148  16.654  1.00  0.00     0.000 H 
ATOM   2043  HB2 GLU A 120      23.196  -1.551  16.423  1.00  0.00     0.000 H 
ATOM   2044  CG  GLU A 120      22.398  -1.895  18.397  1.00 26.50    -0.208 C 
ATOM   2045  HG1 GLU A 120      22.098  -0.860  18.684  1.00  0.00     0.000 H 
ATOM   2046  HG2 GLU A 120      23.448  -1.879  18.772  1.00  0.00     0.000 H 
ATOM   2047  CD  GLU A 120      21.563  -2.939  19.121  1.00 30.02     0.620 C 
ATOM   2048  OE1 GLU A 120      21.889  -4.118  19.254  1.00 32.15    -0.706 OA
ATOM   2049  OE2 GLU A 120      20.503  -2.401  19.497  1.00 31.97    -0.706 OA
ATOM   2050  N   LEU A 121      21.991   0.188  15.048  1.00 12.59    -0.520 N 
ATOM   2051  HN  LEU A 121      22.523  -0.517  14.537  1.00  0.00     0.248 HD
ATOM   2052  CA  LEU A 121      22.250   1.617  14.775  1.00 12.96     0.204 C 
ATOM   2053  C   LEU A 121      21.215   2.369  14.059  1.00 11.70     0.526 C 
ATOM   2054  O   LEU A 121      21.130   3.642  13.957  1.00 11.77    -0.500 OA
ATOM   2055  CB  LEU A 121      23.716   1.744  14.528  1.00 15.47     0.016 C 
ATOM   2056  HB  LEU A 121      24.055   1.801  13.480  1.00  0.00     0.000 H 
ATOM   2057  CG  LEU A 121      24.745   1.799  15.584  1.00 16.88     0.054 C 
ATOM   2058  HG  LEU A 121      24.732   2.855  15.942  1.00  0.00     0.000 H 
ATOM   2059  CD1 LEU A 121      24.666   0.978  16.814  1.00 18.64    -0.014 C 
ATOM   2060 1HD1 LEU A 121      25.444   1.020  17.612  1.00  0.00     0.000 H 
ATOM   2061 2HD1 LEU A 121      24.560  -0.087  16.502  1.00  0.00     0.000 H 
ATOM   2062 3HD1 LEU A 121      23.680   1.183  17.293  1.00  0.00     0.000 H 
ATOM   2063  CD2 LEU A 121      26.141   1.622  14.902  1.00 17.11    -0.014 C 
ATOM   2064 1HD2 LEU A 121      26.919   1.664  15.700  1.00  0.00     0.000 H 
ATOM   2065 2HD2 LEU A 121      26.320   2.360  14.085  1.00  0.00     0.000 H 
ATOM   2066 3HD2 LEU A 121      26.206   0.697  14.283  1.00  0.00     0.000 H 
ATOM   2067  N   ILE A 122      20.349   1.614  13.364  1.00 11.33    -0.520 N 
ATOM   2068  HN  ILE A 122      20.482   0.603  13.350  1.00  0.00     0.248 HD
ATOM   2069  CA  ILE A 122      19.240   2.176  12.637  1.00 11.04     0.199 C 
ATOM   2070  HA  ILE A 122      19.679   2.869  11.882  1.00  0.00     0.000 H 
ATOM   2071  C   ILE A 122      18.383   3.030  13.553  1.00 10.64     0.526 C 
ATOM   2072  O   ILE A 122      17.855   4.026  13.130  1.00 10.51    -0.500 OA
ATOM   2073  CB  ILE A 122      18.396   1.116  11.828  1.00 11.44     0.030 C 
ATOM   2074  HB  ILE A 122      19.146   0.417  11.389  1.00  0.00     0.000 H 
ATOM   2075  CG1 ILE A 122      17.824   1.803  10.712  1.00 12.66     0.017 C 
ATOM   2076  CG2 ILE A 122      17.522   0.244  12.758  1.00  8.89     0.001 C 
ATOM   2077 1HG2 ILE A 122      17.968  -0.292  13.628  1.00  0.00     0.000 H 
ATOM   2078 2HG2 ILE A 122      16.986  -0.504  12.129  1.00  0.00     0.000 H 
ATOM   2079 3HG2 ILE A 122      16.680   0.872  13.132  1.00  0.00     0.000 H 
ATOM   2080  CD1 ILE A 122      17.275   2.249   9.509  1.00 14.45    -0.001 C 
ATOM   2081 1HD1 ILE A 122      16.829   2.785   8.639  1.00  0.00     0.000 H 
ATOM   2082 2HD1 ILE A 122      16.465   1.482   9.527  1.00  0.00     0.000 H 
ATOM   2083 3HD1 ILE A 122      18.132   1.865   8.908  1.00  0.00     0.000 H 
ATOM   2084  N   ASN A 123      18.309   2.605  14.868  1.00 11.54    -0.520 N 
ATOM   2085  HN  ASN A 123      18.824   1.796  15.216  1.00  0.00     0.248 HD
ATOM   2086  CA  ASN A 123      17.418   3.423  15.733  1.00 12.42     0.217 C 
ATOM   2087  HA  ASN A 123      16.724   3.987  15.067  1.00  0.00     0.000 H 
ATOM   2088  C   ASN A 123      18.156   4.427  16.580  1.00 13.10     0.526 C 
ATOM   2089  O   ASN A 123      17.615   4.861  17.635  1.00 13.53    -0.500 OA
ATOM   2090  CB  ASN A 123      16.570   2.459  16.583  1.00 16.65     0.003 C 
ATOM   2091  HB1 ASN A 123      16.040   2.996  17.404  1.00  0.00     0.000 H 
ATOM   2092  HB2 ASN A 123      17.210   1.788  17.202  1.00  0.00     0.000 H 
ATOM   2093  CG  ASN A 123      15.607   1.669  15.722  1.00 18.83     0.675 C 
ATOM   2094  OD1 ASN A 123      14.990   2.173  14.773  1.00 19.38    -0.470 OA
ATOM   2095  ND2 ASN A 123      15.580   0.379  16.019  1.00 20.17    -0.867 N 
ATOM   2096 1HD2 ASN A 123      16.088  -0.036  16.800  1.00  0.00     0.344 HD
ATOM   2097 2HD2 ASN A 123      14.931  -0.153  15.439  1.00  0.00     0.344 HD
ATOM   2098  N   ASN A 124      19.297   4.838  16.134  1.00 12.41    -0.520 N 
ATOM   2099  HN  ASN A 124      19.654   4.443  15.264  1.00  0.00     0.248 HD
ATOM   2100  CA  ASN A 124      20.109   5.861  16.837  1.00 12.17     0.217 C 
ATOM   2101  HA  ASN A 124      19.727   5.997  17.876  1.00  0.00     0.000 H 
ATOM   2102  C   ASN A 124      19.874   7.158  16.017  1.00 12.14     0.526 C 
ATOM   2103  O   ASN A 124      20.106   7.205  14.847  1.00 12.03    -0.500 OA
ATOM   2104  CB  ASN A 124      21.555   5.412  16.877  1.00 12.80     0.003 C 
ATOM   2105  HB1 ASN A 124      21.942   5.226  15.848  1.00  0.00     0.000 H 
ATOM   2106  HB2 ASN A 124      21.639   4.381  17.293  1.00  0.00     0.000 H 
ATOM   2107  CG  ASN A 124      22.465   6.382  17.635  1.00 12.85     0.675 C 
ATOM   2108  OD1 ASN A 124      22.456   7.548  17.332  1.00 10.46    -0.470 OA
ATOM   2109  ND2 ASN A 124      23.268   5.851  18.580  1.00 14.35    -0.867 N 
ATOM   2110 1HD2 ASN A 124      23.874   6.497  19.085  1.00  0.00     0.344 HD
ATOM   2111 2HD2 ASN A 124      23.276   4.864  18.837  1.00  0.00     0.344 HD
ATOM   2112  N   SER A 125      19.417   8.197  16.746  1.00 12.04    -0.520 N 
ATOM   2113  HN  SER A 125      19.292   8.097  17.753  1.00  0.00     0.248 HD
ATOM   2114  CA  SER A 125      19.101   9.464  16.095  1.00 11.99     0.292 C 
ATOM   2115  HA  SER A 125      18.422   9.190  15.254  1.00  0.00     0.000 H 
ATOM   2116  C   SER A 125      20.261  10.154  15.441  1.00 11.46     0.526 C 
ATOM   2117  O   SER A 125      20.024  11.112  14.615  1.00 10.77    -0.500 OA
ATOM   2118  CB  SER A 125      18.234  10.330  17.035  1.00 13.52     0.194 C 
ATOM   2119  HB1 SER A 125      17.732  11.180  16.516  1.00  0.00     0.000 H 
ATOM   2120  HB2 SER A 125      17.308   9.815  17.383  1.00  0.00     0.000 H 
ATOM   2121  OG  SER A 125      19.081  10.740  18.095  1.00 16.22    -0.550 OA
ATOM   2122  HG  SER A 125      18.548  11.273  18.673  1.00  0.00     0.310 HD
ATOM   2123  N   LEU A 126      21.523   9.698  15.660  1.00  9.84    -0.520 N 
ATOM   2124  HN  LEU A 126      21.693   8.947  16.328  1.00  0.00     0.248 HD
ATOM   2125  CA  LEU A 126      22.648  10.309  14.913  1.00 10.39     0.204 C 
ATOM   2126  HA  LEU A 126      22.566  11.419  14.981  1.00  0.00     0.000 H 
ATOM   2127  C   LEU A 126      22.551   9.890  13.427  1.00  8.53     0.526 C 
ATOM   2128  O   LEU A 126      23.074  10.708  12.548  1.00  9.45    -0.500 OA
ATOM   2129  HO  LEU A 126      23.014  10.451  11.635  1.00  0.00     0.000 HD
ATOM   2130  CB  LEU A 126      23.984   9.871  15.526  1.00 11.23     0.016 C 
ATOM   2131  HB1 LEU A 126      24.780  10.091  14.777  1.00  0.00     0.000 H 
ATOM   2132  HB2 LEU A 126      23.985   8.756  15.557  1.00  0.00     0.000 H 
ATOM   2133  CG  LEU A 126      24.485  10.362  16.878  1.00 14.54     0.054 C 
ATOM   2134  HG  LEU A 126      23.761  10.086  17.680  1.00  0.00     0.000 H 
ATOM   2135  CD1 LEU A 126      25.862   9.739  17.169  1.00 14.88    -0.014 C 
ATOM   2136 1HD1 LEU A 126      26.229  10.098  18.159  1.00  0.00     0.000 H 
ATOM   2137 2HD1 LEU A 126      26.595   9.934  16.351  1.00  0.00     0.000 H 
ATOM   2138 3HD1 LEU A 126      25.844   8.626  17.104  1.00  0.00     0.000 H 
ATOM   2139  CD2 LEU A 126      24.708  11.858  16.868  1.00 13.24    -0.014 C 
ATOM   2140 1HD2 LEU A 126      25.075  12.217  17.858  1.00  0.00     0.000 H 
ATOM   2141 2HD2 LEU A 126      23.792  12.407  16.546  1.00  0.00     0.000 H 
ATOM   2142 3HD2 LEU A 126      25.391  12.165  16.042  1.00  0.00     0.000 H 
ATOM   2143  N   VAL A 127      21.928   8.805  13.128  1.00  9.32    -0.520 N 
ATOM   2144  HN  VAL A 127      21.518   8.255  13.883  1.00  0.00     0.248 HD
ATOM   2145  CA  VAL A 127      21.777   8.314  11.726  1.00  9.20     0.201 C 
ATOM   2146  HA  VAL A 127      22.747   8.548  11.228  1.00  0.00     0.000 H 
ATOM   2147  C   VAL A 127      20.744   9.188  11.021  1.00  9.06     0.526 C 
ATOM   2148  O   VAL A 127      19.531   9.066  11.342  1.00 10.13    -0.500 OA
ATOM   2149  CB  VAL A 127      21.617   6.823  11.596  1.00 10.66     0.033 C 
ATOM   2150  HB  VAL A 127      20.680   6.562  12.142  1.00  0.00     0.000 H 
ATOM   2151  CG1 VAL A 127      21.424   6.311  10.122  1.00 11.84     0.006 C 
ATOM   2152 1HG1 VAL A 127      20.600   6.859   9.607  1.00  0.00     0.000 H 
ATOM   2153 2HG1 VAL A 127      21.265   5.208  10.090  1.00  0.00     0.000 H 
ATOM   2154 3HG1 VAL A 127      22.375   6.364   9.543  1.00  0.00     0.000 H 
ATOM   2155  CG2 VAL A 127      22.731   6.082  12.292  1.00 12.78     0.006 C 
ATOM   2156 1HG2 VAL A 127      22.868   6.445  13.337  1.00  0.00     0.000 H 
ATOM   2157 2HG2 VAL A 127      23.682   6.135  11.713  1.00  0.00     0.000 H 
ATOM   2158 3HG2 VAL A 127      22.572   4.979  12.260  1.00  0.00     0.000 H 
ATOM   2159  N   SER A 128      21.199   9.897   9.989  1.00  8.97    -0.520 N 
ATOM   2160  HN  SER A 128      22.175   9.807   9.707  1.00  0.00     0.248 HD
ATOM   2161  CA  SER A 128      20.319  10.801   9.257  1.00  8.85     0.292 C 
ATOM   2162  HA  SER A 128      19.332  10.832   9.774  1.00  0.00     0.000 H 
ATOM   2163  C   SER A 128      20.098  10.360   7.809  1.00  8.50     0.526 C 
ATOM   2164  O   SER A 128      19.082  10.823   7.224  1.00  7.70    -0.500 OA
ATOM   2165  CB  SER A 128      20.916  12.248   9.232  1.00  9.81     0.194 C 
ATOM   2166  HB1 SER A 128      20.964  12.697  10.252  1.00  0.00     0.000 H 
ATOM   2167  HB2 SER A 128      20.217  12.979   8.764  1.00  0.00     0.000 H 
ATOM   2168  OG  SER A 128      22.168  12.243   8.602  1.00 12.13    -0.550 OA
ATOM   2169  HG  SER A 128      22.530  13.121   8.587  1.00  0.00     0.310 HD
ATOM   2170  N   HIS A 129      20.996   9.517   7.323  1.00  7.99    -0.520 N 
ATOM   2171  HN  HIS A 129      21.729   9.150   7.930  1.00  0.00     0.248 HD
ATOM   2172  CA  HIS A 129      20.942   9.110   5.923  1.00  8.50     0.195 C 
ATOM   2173  HA  HIS A 129      19.915   9.333   5.549  1.00  0.00     0.000 H 
ATOM   2174  C   HIS A 129      21.188   7.629   5.720  1.00  8.81     0.526 C 
ATOM   2175  O   HIS A 129      22.003   7.006   6.421  1.00  8.84    -0.500 OA
ATOM   2176  CB  HIS A 129      21.935   9.958   5.087  1.00  7.73     0.211 C 
ATOM   2177  HB1 HIS A 129      21.948   9.572   4.041  1.00  0.00     0.000 H 
ATOM   2178  HB2 HIS A 129      22.975   9.725   5.416  1.00  0.00     0.000 H 
ATOM   2179  CG  HIS A 129      21.761  11.426   5.053  1.00  9.28     0.103 A 
ATOM   2180  ND1 HIS A 129      22.196  12.255   6.067  1.00  9.50    -0.613 N 
ATOM   2181  HD1 HIS A 129      22.608  11.946   6.947  1.00  0.00     0.478 HD
ATOM   2182  CD2 HIS A 129      21.251  12.253   4.109  1.00  9.84     0.353 A 
ATOM   2183  HD2 HIS A 129      20.804  11.937   3.152  1.00  0.00     0.000 H 
ATOM   2184  CE1 HIS A 129      21.993  13.514   5.716  1.00 10.48     0.719 A 
ATOM   2185  HE1 HIS A 129      22.282  14.401   6.304  1.00  0.00     0.000 H 
ATOM   2186  NE2 HIS A 129      21.381  13.532   4.534  1.00 11.04    -0.686 N 
ATOM   2187  HE2 HIS A 129      21.065  14.364   4.036  1.00  0.00     0.486 HD
ATOM   2188  N   LEU A 130      20.433   7.049   4.756  1.00  8.21    -0.520 N 
ATOM   2189  HN  LEU A 130      19.707   7.602   4.301  1.00  0.00     0.248 HD
ATOM   2190  CA  LEU A 130      20.617   5.695   4.355  1.00  8.20     0.204 C 
ATOM   2191  HA  LEU A 130      21.490   5.282   4.912  1.00  0.00     0.000 H 
ATOM   2192  C   LEU A 130      20.952   5.677   2.850  1.00  7.25     0.526 C 
ATOM   2193  O   LEU A 130      20.070   6.107   2.070  1.00  6.63    -0.500 OA
ATOM   2194  CB  LEU A 130      19.417   4.751   4.569  1.00  8.59     0.016 C 
ATOM   2195  HB1 LEU A 130      18.699   4.872   3.725  1.00  0.00     0.000 H 
ATOM   2196  HB2 LEU A 130      19.746   3.697   4.415  1.00  0.00     0.000 H 
ATOM   2197  CG  LEU A 130      18.656   4.856   5.903  1.00  9.15     0.054 C 
ATOM   2198  HG  LEU A 130      18.390   5.921   6.100  1.00  0.00     0.000 H 
ATOM   2199  CD1 LEU A 130      17.382   4.006   5.859  1.00  7.31    -0.014 C 
ATOM   2200 1HD1 LEU A 130      16.831   4.082   6.825  1.00  0.00     0.000 H 
ATOM   2201 2HD1 LEU A 130      17.599   2.947   5.587  1.00  0.00     0.000 H 
ATOM   2202 3HD1 LEU A 130      16.736   4.271   4.990  1.00  0.00     0.000 H 
ATOM   2203  CD2 LEU A 130      19.519   4.311   7.069  1.00 10.09    -0.014 C 
ATOM   2204 1HD2 LEU A 130      18.968   4.387   8.035  1.00  0.00     0.000 H 
ATOM   2205 2HD2 LEU A 130      20.512   4.815   7.119  1.00  0.00     0.000 H 
ATOM   2206 3HD2 LEU A 130      19.869   3.271   6.873  1.00  0.00     0.000 H 
ATOM   2207  N   LEU A 131      22.023   5.023   2.554  1.00  7.33    -0.520 N 
ATOM   2208  HN  LEU A 131      22.626   4.660   3.292  1.00  0.00     0.248 HD
ATOM   2209  CA  LEU A 131      22.374   4.801   1.108  1.00  6.95     0.204 C 
ATOM   2210  HA  LEU A 131      21.629   5.337   0.475  1.00  0.00     0.000 H 
ATOM   2211  C   LEU A 131      22.174   3.290   0.926  1.00  6.54     0.526 C 
ATOM   2212  O   LEU A 131      23.015   2.479   1.359  1.00  6.54    -0.500 OA
ATOM   2213  CB  LEU A 131      23.737   5.359   0.818  1.00  8.16     0.016 C 
ATOM   2214  HB1 LEU A 131      24.416   4.941   1.598  1.00  0.00     0.000 H 
ATOM   2215  HB2 LEU A 131      24.084   4.861  -0.117  1.00  0.00     0.000 H 
ATOM   2216  CG  LEU A 131      24.100   6.800   0.680  1.00 11.18     0.054 C 
ATOM   2217  HG  LEU A 131      23.510   7.294  -0.127  1.00  0.00     0.000 H 
ATOM   2218  CD1 LEU A 131      23.999   7.565   1.989  1.00 12.88    -0.014 C 
ATOM   2219 1HD1 LEU A 131      22.911   7.583   2.232  1.00  0.00     0.000 H 
ATOM   2220 2HD1 LEU A 131      24.471   8.575   1.959  1.00  0.00     0.000 H 
ATOM   2221 3HD1 LEU A 131      24.636   7.150   2.804  1.00  0.00     0.000 H 
ATOM   2222  CD2 LEU A 131      25.628   6.775   0.339  1.00 13.16    -0.014 C 
ATOM   2223 1HD2 LEU A 131      25.702   6.214  -0.622  1.00  0.00     0.000 H 
ATOM   2224 2HD2 LEU A 131      26.265   6.360   1.154  1.00  0.00     0.000 H 
ATOM   2225 3HD2 LEU A 131      26.100   7.785   0.309  1.00  0.00     0.000 H 
ATOM   2226  N   ILE A 132      21.076   2.888   0.281  1.00  6.44    -0.520 N 
ATOM   2227  HN  ILE A 132      20.437   3.581  -0.107  1.00  0.00     0.248 HD
ATOM   2228  CA  ILE A 132      20.786   1.491   0.128  1.00  7.01     0.199 C 
ATOM   2229  HA  ILE A 132      21.531   0.898   0.708  1.00  0.00     0.000 H 
ATOM   2230  C   ILE A 132      20.943   1.162  -1.397  1.00  7.48     0.526 C 
ATOM   2231  O   ILE A 132      20.266   1.843  -2.150  1.00  8.96    -0.500 OA
ATOM   2232  CB  ILE A 132      19.319   1.086   0.595  1.00  8.18     0.030 C 
ATOM   2233  HB  ILE A 132      18.600   1.669  -0.026  1.00  0.00     0.000 H 
ATOM   2234  CG1 ILE A 132      19.137   1.542   2.059  1.00  9.81     0.017 C 
ATOM   2235 1HG1 ILE A 132      19.626   2.523   2.263  1.00  0.00     0.000 H 
ATOM   2236 2HG1 ILE A 132      19.727   0.923   2.774  1.00  0.00     0.000 H 
ATOM   2237  CG2 ILE A 132      19.005  -0.402   0.383  1.00  9.31     0.001 C 
ATOM   2238 1HG2 ILE A 132      17.977  -0.686   0.710  1.00  0.00     0.000 H 
ATOM   2239 2HG2 ILE A 132      19.770  -1.043   0.879  1.00  0.00     0.000 H 
ATOM   2240 3HG2 ILE A 132      19.179  -0.697  -0.678  1.00  0.00     0.000 H 
ATOM   2241  CD1 ILE A 132      17.590   1.554   2.403  1.00 10.49    -0.001 C 
ATOM   2242 1HD1 ILE A 132      17.459   1.883   3.460  1.00  0.00     0.000 H 
ATOM   2243 2HD1 ILE A 132      17.101   0.573   2.199  1.00  0.00     0.000 H 
ATOM   2244 3HD1 ILE A 132      17.000   2.173   1.688  1.00  0.00     0.000 H 
ATOM   2245  N   THR A 133      21.730   0.140  -1.623  1.00  7.21    -0.520 N 
ATOM   2246  HN  THR A 133      22.310  -0.257  -0.884  1.00  0.00     0.248 HD
ATOM   2247  CA  THR A 133      21.743  -0.428  -3.028  1.00  8.60     0.268 C 
ATOM   2248  HA  THR A 133      21.546   0.377  -3.774  1.00  0.00     0.000 H 
ATOM   2249  C   THR A 133      20.601  -1.455  -3.035  1.00  9.88     0.526 C 
ATOM   2250  O   THR A 133      20.693  -2.473  -2.353  1.00  8.66    -0.500 OA
ATOM   2251  CB  THR A 133      23.125  -1.118  -3.320  1.00  9.27     0.211 C 
ATOM   2252  HB  THR A 133      23.316  -1.946  -2.598  1.00  0.00     0.000 H 
ATOM   2253  OG1 THR A 133      24.041  -0.039  -3.112  1.00  8.76    -0.550 OA
ATOM   2254  HG1 THR A 133      24.876  -0.456  -3.288  1.00  0.00     0.310 HD
ATOM   2255  CG2 THR A 133      23.187  -1.647  -4.821  1.00  9.99     0.007 C 
ATOM   2256 1HG2 THR A 133      24.167  -2.136  -5.028  1.00  0.00     0.000 H 
ATOM   2257 2HG2 THR A 133      22.968  -0.836  -5.554  1.00  0.00     0.000 H 
ATOM   2258 3HG2 THR A 133      22.331  -2.322  -5.056  1.00  0.00     0.000 H 
ATOM   2259  N   GLU A 134      19.574  -1.146  -3.831  1.00 10.52    -0.520 N 
ATOM   2260  HN  GLU A 134      19.624  -0.302  -4.401  1.00  0.00     0.248 HD
ATOM   2261  CA  GLU A 134      18.385  -1.982  -3.907  1.00 12.37     0.246 C 
ATOM   2262  HA  GLU A 134      18.275  -2.557  -2.958  1.00  0.00     0.000 H 
ATOM   2263  C   GLU A 134      18.604  -2.959  -5.074  1.00 13.40     0.526 C 
ATOM   2264  O   GLU A 134      18.772  -2.484  -6.203  1.00 13.92    -0.500 OA
ATOM   2265  CB  GLU A 134      17.145  -1.174  -4.146  1.00 14.42     0.000 C 
ATOM   2266  HB1 GLU A 134      17.265  -0.596  -5.092  1.00  0.00     0.000 H 
ATOM   2267  HB2 GLU A 134      16.311  -1.861  -4.420  1.00  0.00     0.000 H 
ATOM   2268  CG  GLU A 134      16.674  -0.236  -3.048  1.00 15.52    -0.208 C 
ATOM   2269  HG1 GLU A 134      17.464   0.529  -2.866  1.00  0.00     0.000 H 
ATOM   2270  HG2 GLU A 134      16.678  -0.787  -2.079  1.00  0.00     0.000 H 
ATOM   2271  CD  GLU A 134      15.357   0.459  -3.202  1.00 16.65     0.620 C 
ATOM   2272  OE1 GLU A 134      14.994   0.729  -4.362  1.00 18.05    -0.706 OA
ATOM   2273  OE2 GLU A 134      14.801   0.836  -2.185  1.00 16.97    -0.706 OA
ATOM   2274  N   ILE A 135      18.720  -4.210  -4.652  1.00 13.98    -0.520 N 
ATOM   2275  HN  ILE A 135      18.599  -4.459  -3.670  1.00  0.00     0.248 HD
ATOM   2276  CA  ILE A 135      19.038  -5.238  -5.692  1.00 14.75     0.199 C 
ATOM   2277  HA  ILE A 135      19.393  -4.746  -6.628  1.00  0.00     0.000 H 
ATOM   2278  C   ILE A 135      17.715  -6.011  -5.956  1.00 16.90     0.526 C 
ATOM   2279  O   ILE A 135      16.952  -6.314  -5.035  1.00 16.27    -0.500 OA
ATOM   2280  CB  ILE A 135      20.081  -6.259  -5.193  1.00 13.47     0.030 C 
ATOM   2281  HB  ILE A 135      19.569  -6.863  -4.408  1.00  0.00     0.000 H 
ATOM   2282  CG1 ILE A 135      21.263  -5.568  -4.492  1.00 12.67     0.017 C 
ATOM   2283 1HG1 ILE A 135      20.878  -4.744  -3.847  1.00  0.00     0.000 H 
ATOM   2284 2HG1 ILE A 135      21.850  -4.989  -5.243  1.00  0.00     0.000 H 
ATOM   2285  CG2 ILE A 135      20.550  -7.271  -6.274  1.00 13.68     0.001 C 
ATOM   2286 1HG2 ILE A 135      21.304  -8.009  -5.913  1.00  0.00     0.000 H 
ATOM   2287 2HG2 ILE A 135      20.930  -6.733  -7.173  1.00  0.00     0.000 H 
ATOM   2288 3HG2 ILE A 135      19.675  -7.796  -6.723  1.00  0.00     0.000 H 
ATOM   2289  CD1 ILE A 135      22.191  -6.427  -3.696  1.00 12.71    -0.001 C 
ATOM   2290 1HD1 ILE A 135      23.048  -5.926  -3.188  1.00  0.00     0.000 H 
ATOM   2291 2HD1 ILE A 135      22.576  -7.251  -4.341  1.00  0.00     0.000 H 
ATOM   2292 3HD1 ILE A 135      21.604  -7.006  -2.945  1.00  0.00     0.000 H 
ATOM   2293  N   GLU A 136      17.657  -6.378  -7.231  1.00 18.38    -0.520 N 
ATOM   2294  HN  GLU A 136      18.393  -6.126  -7.890  1.00  0.00     0.248 HD
ATOM   2295  CA  GLU A 136      16.460  -7.181  -7.663  1.00 20.77     0.246 C 
ATOM   2296  HA  GLU A 136      15.931  -7.534  -6.747  1.00  0.00     0.000 H 
ATOM   2297  C   GLU A 136      16.931  -8.384  -8.420  1.00 21.94     0.526 C 
ATOM   2298  O   GLU A 136      18.059  -8.455  -8.886  1.00 21.88    -0.500 OA
ATOM   2299  CB  GLU A 136      15.495  -6.322  -8.463  1.00 23.34     0.000 C 
ATOM   2300  HB1 GLU A 136      15.967  -6.015  -9.425  1.00  0.00     0.000 H 
ATOM   2301  HB2 GLU A 136      14.655  -6.948  -8.845  1.00  0.00     0.000 H 
ATOM   2302  CG  GLU A 136      14.950  -5.111  -7.748  1.00 25.81    -0.208 C 
ATOM   2303  HG1 GLU A 136      15.827  -4.475  -7.484  1.00  0.00     0.000 H 
ATOM   2304  HG2 GLU A 136      14.588  -5.463  -6.754  1.00  0.00     0.000 H 
ATOM   2305  CD  GLU A 136      13.921  -4.210  -8.274  1.00 28.24     0.620 C 
ATOM   2306  OE1 GLU A 136      12.733  -4.657  -8.117  1.00 29.63    -0.706 OA
ATOM   2307  OE2 GLU A 136      14.104  -3.061  -8.695  1.00 27.51    -0.706 OA
ATOM   2308  N   HIS A 137      16.031  -9.380  -8.456  1.00 24.57    -0.520 N 
ATOM   2309  HN  HIS A 137      15.116  -9.253  -8.024  1.00  0.00     0.248 HD
ATOM   2310  CA  HIS A 137      16.368 -10.686  -9.133  1.00 26.42     0.195 C 
ATOM   2311  HA  HIS A 137      16.977 -10.492 -10.047  1.00  0.00     0.000 H 
ATOM   2312  C   HIS A 137      15.043 -11.300  -9.521  1.00 27.68     0.526 C 
ATOM   2313  O   HIS A 137      14.010 -11.021  -8.846  1.00 27.63    -0.500 OA
ATOM   2314  CB  HIS A 137      17.173 -11.535  -8.141  1.00 27.34     0.211 C 
ATOM   2315  HB1 HIS A 137      16.577 -11.683  -7.211  1.00  0.00     0.000 H 
ATOM   2316  HB2 HIS A 137      18.026 -10.935  -7.747  1.00  0.00     0.000 H 
ATOM   2317  CG  HIS A 137      17.672 -12.847  -8.621  1.00 28.91     0.103 A 
ATOM   2318  ND1 HIS A 137      16.950 -14.024  -8.543  1.00 29.49    -0.613 N 
ATOM   2319  HD1 HIS A 137      16.012 -14.112  -8.153  1.00  0.00     0.478 HD
ATOM   2320  CD2 HIS A 137      18.834 -13.190  -9.234  1.00 29.32     0.353 A 
ATOM   2321  HD2 HIS A 137      19.658 -12.506  -9.498  1.00  0.00     0.000 H 
ATOM   2322  CE1 HIS A 137      17.663 -15.022  -9.053  1.00 29.30     0.719 A 
ATOM   2323  HE1 HIS A 137      17.346 -16.077  -9.116  1.00  0.00     0.000 H 
ATOM   2324  NE2 HIS A 137      18.798 -14.543  -9.465  1.00 29.19    -0.686 N 
ATOM   2325  HE2 HIS A 137      19.546 -15.088  -9.894  1.00  0.00     0.486 HD
ATOM   2326  N   PRO A 138      15.034 -12.065 -10.600  1.00 28.98    -0.257 N 
ATOM   2327  CA  PRO A 138      13.754 -12.640 -11.092  1.00 30.11     0.112 C 
ATOM   2328  HA  PRO A 138      13.035 -11.805 -11.261  1.00  0.00     0.000 H 
ATOM   2329  C   PRO A 138      13.161 -13.580 -10.077  1.00 31.38     0.526 C 
ATOM   2330  O   PRO A 138      11.935 -13.535  -9.839  1.00 31.51    -0.500 OA
ATOM   2331  CB  PRO A 138      14.088 -13.259 -12.426  1.00 29.47    -0.001 C 
ATOM   2332  HB1 PRO A 138      13.749 -12.656 -13.301  1.00  0.00     0.000 H 
ATOM   2333  HB2 PRO A 138      13.493 -14.172 -12.662  1.00  0.00     0.000 H 
ATOM   2334  CG  PRO A 138      15.576 -13.494 -12.386  1.00 29.56     0.036 C 
ATOM   2335  HG1 PRO A 138      16.053 -13.574 -13.391  1.00  0.00     0.000 H 
ATOM   2336  HG2 PRO A 138      15.869 -14.510 -12.031  1.00  0.00     0.000 H 
ATOM   2337  CD  PRO A 138      16.112 -12.353 -11.528  1.00 29.24     0.084 C 
ATOM   2338  HD1 PRO A 138      17.090 -12.571 -11.038  1.00  0.00     0.000 H 
ATOM   2339  HD2 PRO A 138      16.461 -11.469 -12.111  1.00  0.00     0.000 H 
ATOM   2340  N   SER A 139      14.003 -14.401  -9.483  1.00 32.91    -0.520 N 
ATOM   2341  HN  SER A 139      14.985 -14.326  -9.747  1.00  0.00     0.248 HD
ATOM   2342  CA  SER A 139      13.666 -15.399  -8.492  1.00 34.70     0.292 C 
ATOM   2343  HA  SER A 139      12.558 -15.363  -8.373  1.00  0.00     0.000 H 
ATOM   2344  C   SER A 139      14.248 -15.196  -7.116  1.00 35.69     0.526 C 
ATOM   2345  O   SER A 139      15.180 -15.902  -6.650  1.00 36.67    -0.500 OA
ATOM   2346  CB  SER A 139      14.002 -16.811  -9.057  1.00 35.90     0.194 C 
ATOM   2347  HB1 SER A 139      13.482 -17.019 -10.021  1.00  0.00     0.000 H 
ATOM   2348  HB2 SER A 139      15.051 -16.883  -9.429  1.00  0.00     0.000 H 
ATOM   2349  OG  SER A 139      13.708 -17.792  -8.051  1.00 37.27    -0.550 OA
ATOM   2350  HG  SER A 139      13.913 -18.653  -8.396  1.00  0.00     0.310 HD
ATOM   2351  N   PRO A 140      13.664 -14.239  -6.390  1.00 36.19    -0.257 N 
ATOM   2352  CA  PRO A 140      14.060 -13.973  -4.989  1.00 37.35     0.112 C 
ATOM   2353  HA  PRO A 140      15.169 -14.020  -4.880  1.00  0.00     0.000 H 
ATOM   2354  C   PRO A 140      13.389 -15.031  -4.110  1.00 38.83     0.526 C 
ATOM   2355  O   PRO A 140      12.390 -14.779  -3.400  1.00 39.48    -0.500 OA
ATOM   2356  CB  PRO A 140      13.555 -12.561  -4.712  1.00 36.88    -0.001 C 
ATOM   2357  HB1 PRO A 140      14.341 -11.774  -4.793  1.00  0.00     0.000 H 
ATOM   2358  HB2 PRO A 140      13.298 -12.372  -3.644  1.00  0.00     0.000 H 
ATOM   2359  CG  PRO A 140      12.414 -12.378  -5.652  1.00 36.35     0.036 C 
ATOM   2360  HG1 PRO A 140      11.424 -12.459  -5.146  1.00  0.00     0.000 H 
ATOM   2361  HG2 PRO A 140      12.316 -11.326  -6.009  1.00  0.00     0.000 H 
ATOM   2362  CD  PRO A 140      12.571 -13.361  -6.781  1.00 36.10     0.084 C 
ATOM   2363  HD1 PRO A 140      11.631 -13.904  -7.035  1.00  0.00     0.000 H 
ATOM   2364  HD2 PRO A 140      12.719 -12.879  -7.776  1.00  0.00     0.000 H 
ATOM   2365  N   GLU A 141      13.909 -16.216  -4.169  1.00 39.99    -0.520 N 
ATOM   2366  HN  GLU A 141      14.703 -16.320  -4.801  1.00  0.00     0.248 HD
ATOM   2367  CA  GLU A 141      13.510 -17.424  -3.450  1.00 41.24     0.246 C 
ATOM   2368  HA  GLU A 141      14.038 -17.431  -2.468  1.00  0.00     0.000 H 
ATOM   2369  C   GLU A 141      14.081 -18.580  -4.308  1.00 41.48     0.526 C 
ATOM   2370  O   GLU A 141      13.407 -19.364  -4.981  1.00 42.00    -0.500 OA
ATOM   2371  CB  GLU A 141      12.055 -17.667  -3.194  1.00 43.41     0.000 C 
ATOM   2372  HB1 GLU A 141      11.505 -17.255  -4.072  1.00  0.00     0.000 H 
ATOM   2373  HB2 GLU A 141      11.895 -18.766  -3.291  1.00  0.00     0.000 H 
ATOM   2374  CG  GLU A 141      11.299 -17.232  -1.975  1.00 45.82    -0.208 C 
ATOM   2375  HG1 GLU A 141      11.397 -16.126  -1.873  1.00  0.00     0.000 H 
ATOM   2376  HG2 GLU A 141      11.848 -17.587  -1.072  1.00  0.00     0.000 H 
ATOM   2377  CD  GLU A 141       9.856 -17.598  -1.829  1.00 47.48     0.620 C 
ATOM   2378  OE1 GLU A 141       9.611 -18.776  -2.190  1.00 47.95    -0.706 OA
ATOM   2379  OE2 GLU A 141       8.993 -16.849  -1.355  1.00 48.35    -0.706 OA
ATOM   2380  N   SER A 142      15.363 -18.563  -4.328  1.00 41.22    -0.520 N 
ATOM   2381  HN  SER A 142      15.774 -17.812  -3.773  1.00  0.00     0.248 HD
ATOM   2382  CA  SER A 142      16.335 -19.402  -4.985  1.00 41.23     0.292 C 
ATOM   2383  HA  SER A 142      16.181 -20.447  -4.628  1.00  0.00     0.000 H 
ATOM   2384  C   SER A 142      17.725 -18.935  -4.499  1.00 41.01     0.526 C 
ATOM   2385  O   SER A 142      18.750 -19.581  -4.752  1.00 41.60    -0.500 OA
ATOM   2386  CB  SER A 142      16.263 -19.413  -6.493  1.00 41.19     0.194 C 
ATOM   2387  HB1 SER A 142      16.789 -20.308  -6.900  1.00  0.00     0.000 H 
ATOM   2388  HB2 SER A 142      15.223 -19.633  -6.830  1.00  0.00     0.000 H 
ATOM   2389  OG  SER A 142      16.744 -18.233  -7.113  1.00 41.12    -0.550 OA
ATOM   2390  HG  SER A 142      16.699 -18.240  -8.062  1.00  0.00     0.310 HD
ATOM   2391  N   ILE A 143      17.692 -17.777  -3.843  1.00 40.47    -0.520 N 
ATOM   2392  HN  ILE A 143      16.794 -17.299  -3.778  1.00  0.00     0.248 HD
ATOM   2393  CA  ILE A 143      18.828 -17.147  -3.218  1.00 39.76     0.199 C 
ATOM   2394  HA  ILE A 143      19.705 -17.798  -3.445  1.00  0.00     0.000 H 
ATOM   2395  C   ILE A 143      18.611 -17.240  -1.694  1.00 39.55     0.526 C 
ATOM   2396  O   ILE A 143      17.937 -16.466  -1.017  1.00 39.45    -0.500 OA
ATOM   2397  CB  ILE A 143      19.208 -15.734  -3.706  1.00 39.18     0.030 C 
ATOM   2398  HB  ILE A 143      18.393 -15.024  -3.431  1.00  0.00     0.000 H 
ATOM   2399  CG1 ILE A 143      19.336 -15.785  -5.268  1.00 38.93     0.017 C 
ATOM   2400 1HG1 ILE A 143      20.285 -16.282  -5.576  1.00  0.00     0.000 H 
ATOM   2401 2HG1 ILE A 143      18.606 -16.505  -5.707  1.00  0.00     0.000 H 
ATOM   2402  CG2 ILE A 143      20.535 -15.265  -3.041  1.00 39.23     0.001 C 
ATOM   2403 1HG2 ILE A 143      20.810 -14.244  -3.394  1.00  0.00     0.000 H 
ATOM   2404 2HG2 ILE A 143      21.361 -15.996  -3.204  1.00  0.00     0.000 H 
ATOM   2405 3HG2 ILE A 143      20.483 -15.319  -1.929  1.00  0.00     0.000 H 
ATOM   2406  CD1 ILE A 143      19.202 -14.395  -5.918  1.00 38.15    -0.001 C 
ATOM   2407 1HD1 ILE A 143      19.293 -14.431  -7.029  1.00  0.00     0.000 H 
ATOM   2408 2HD1 ILE A 143      19.932 -13.675  -5.479  1.00  0.00     0.000 H 
ATOM   2409 3HD1 ILE A 143      18.253 -13.898  -5.610  1.00  0.00     0.000 H 
ATOM   2410  N   GLU A 144      19.221 -18.337  -1.248  1.00 39.31    -0.520 N 
ATOM   2411  HN  GLU A 144      19.748 -18.926  -1.892  1.00  0.00     0.248 HD
ATOM   2412  CA  GLU A 144      19.132 -18.696   0.175  1.00 38.72     0.246 C 
ATOM   2413  HA  GLU A 144      18.062 -18.547   0.450  1.00  0.00     0.000 H 
ATOM   2414  C   GLU A 144      19.896 -17.673   0.980  1.00 37.40     0.526 C 
ATOM   2415  O   GLU A 144      21.008 -17.206   0.657  1.00 37.12    -0.500 OA
ATOM   2416  CB  GLU A 144      19.420 -20.141   0.471  1.00 40.24     0.000 C 
ATOM   2417  HB1 GLU A 144      20.521 -20.305   0.404  1.00  0.00     0.000 H 
ATOM   2418  HB2 GLU A 144      19.235 -20.325   1.555  1.00  0.00     0.000 H 
ATOM   2419  CG  GLU A 144      18.726 -21.215  -0.323  1.00 41.40    -0.208 C 
ATOM   2420  HG1 GLU A 144      19.287 -21.293  -1.283  1.00  0.00     0.000 H 
ATOM   2421  HG2 GLU A 144      18.960 -22.174   0.195  1.00  0.00     0.000 H 
ATOM   2422  CD  GLU A 144      17.299 -21.292  -0.685  1.00 42.16     0.620 C 
ATOM   2423  OE1 GLU A 144      16.492 -20.397  -0.337  1.00 42.01    -0.706 OA
ATOM   2424  OE2 GLU A 144      16.832 -22.233  -1.372  1.00 42.45    -0.706 OA
ATOM   2425  N   MET A 145      19.165 -17.222   2.004  1.00 36.11    -0.520 N 
ATOM   2426  HN  MET A 145      18.213 -17.567   2.124  1.00  0.00     0.248 HD
ATOM   2427  CA  MET A 145      19.688 -16.261   2.943  1.00 34.59     0.137 C 
ATOM   2428  C   MET A 145      19.149 -16.386   4.357  1.00 33.11     0.526 C 
ATOM   2429  O   MET A 145      17.993 -16.675   4.622  1.00 32.96    -0.500 OA
ATOM   2430  CB  MET A 145      19.916 -14.919   2.492  1.00 35.26     0.037 C 
ATOM   2431  HB  MET A 145      20.924 -14.491   2.626  1.00  0.00     0.000 H 
ATOM   2432  CG  MET A 145      18.890 -14.083   1.864  1.00 34.57     0.090 C 
ATOM   2433  HG1 MET A 145      18.047 -13.727   2.502  1.00  0.00     0.000 H 
ATOM   2434  HG2 MET A 145      18.199 -14.568   1.136  1.00  0.00     0.000 H 
ATOM   2435  SD  MET A 145      20.108 -12.784   1.200  1.00 34.59    -0.025 SA
ATOM   2436  CE  MET A 145      18.931 -12.094   0.027  1.00 34.74     0.007 C 
ATOM   2437  HE1 MET A 145      19.646 -11.332  -0.363  1.00  0.00     0.000 H 
ATOM   2438  HE2 MET A 145      17.944 -11.745   0.412  1.00  0.00     0.000 H 
ATOM   2439  HE3 MET A 145      18.445 -12.784  -0.702  1.00  0.00     0.000 H 
ATOM   2440  N   ASP A 146      20.112 -16.041   5.216  1.00 31.47    -0.520 N 
ATOM   2441  HN  ASP A 146      21.008 -15.696   4.872  1.00  0.00     0.248 HD
ATOM   2442  CA  ASP A 146      19.870 -16.162   6.655  1.00 30.16     0.246 C 
ATOM   2443  HA  ASP A 146      18.850 -16.600   6.759  1.00  0.00     0.000 H 
ATOM   2444  C   ASP A 146      19.835 -14.847   7.391  1.00 29.03     0.526 C 
ATOM   2445  O   ASP A 146      19.332 -14.833   8.536  1.00 29.00    -0.500 OA
ATOM   2446  CB  ASP A 146      20.845 -17.247   7.125  1.00 31.09    -0.208 C 
ATOM   2447  HB1 ASP A 146      20.813 -18.110   6.420  1.00  0.00     0.000 H 
ATOM   2448  HB2 ASP A 146      20.453 -17.727   8.052  1.00  0.00     0.000 H 
ATOM   2449  CG  ASP A 146      22.265 -16.825   7.339  1.00 31.77     0.620 C 
ATOM   2450  OD1 ASP A 146      22.671 -15.723   6.959  1.00 31.22    -0.706 OA
ATOM   2451  OD2 ASP A 146      23.045 -17.584   7.956  1.00 33.05    -0.706 OA
ATOM   2452  N   THR A 147      20.303 -13.776   6.762  1.00 27.36    -0.520 N 
ATOM   2453  HN  THR A 147      20.593 -13.880   5.790  1.00  0.00     0.248 HD
ATOM   2454  CA  THR A 147      20.429 -12.453   7.380  1.00 25.60     0.268 C 
ATOM   2455  HA  THR A 147      20.059 -12.524   8.429  1.00  0.00     0.000 H 
ATOM   2456  C   THR A 147      19.675 -11.346   6.692  1.00 23.92     0.526 C 
ATOM   2457  O   THR A 147      19.726 -11.185   5.443  1.00 23.03    -0.500 OA
ATOM   2458  CB  THR A 147      21.977 -12.030   7.424  1.00 27.36     0.211 C 
ATOM   2459  HB  THR A 147      22.286 -11.485   6.502  1.00  0.00     0.000 H 
ATOM   2460  OG1 THR A 147      22.686 -13.312   7.569  1.00 29.75    -0.550 OA
ATOM   2461  HG1 THR A 147      22.550 -13.833   6.786  1.00  0.00     0.310 HD
ATOM   2462  CG2 THR A 147      22.195 -11.195   8.678  1.00 28.17     0.007 C 
ATOM   2463 1HG2 THR A 147      21.658 -10.224   8.568  1.00  0.00     0.000 H 
ATOM   2464 2HG2 THR A 147      23.276 -11.057   8.913  1.00  0.00     0.000 H 
ATOM   2465 3HG2 THR A 147      21.901 -11.739   9.606  1.00  0.00     0.000 H 
ATOM   2466  N   PHE A 148      18.952 -10.581   7.503  1.00 22.40    -0.520 N 
ATOM   2467  HN  PHE A 148      19.017 -10.717   8.512  1.00  0.00     0.248 HD
ATOM   2468  CA  PHE A 148      18.054  -9.535   6.964  1.00 21.26     0.214 C 
ATOM   2469  HA  PHE A 148      18.342  -9.340   5.905  1.00  0.00     0.000 H 
ATOM   2470  C   PHE A 148      18.108  -8.232   7.714  1.00 19.75     0.526 C 
ATOM   2471  O   PHE A 148      18.425  -8.184   8.906  1.00 19.43    -0.500 OA
ATOM   2472  CB  PHE A 148      16.575 -10.047   6.982  1.00 23.44     0.038 C 
ATOM   2473  HB1 PHE A 148      16.191 -10.120   8.026  1.00  0.00     0.000 H 
ATOM   2474  HB2 PHE A 148      15.880  -9.270   6.587  1.00  0.00     0.000 H 
ATOM   2475  CG  PHE A 148      16.399 -11.328   6.264  1.00 24.09     0.011 A 
ATOM   2476  CD1 PHE A 148      16.154 -11.360   4.893  1.00 23.68    -0.011 A 
ATOM   2477  HD1 PHE A 148      16.051 -10.419   4.327  1.00  0.00     0.000 H 
ATOM   2478  CD2 PHE A 148      16.539 -12.538   6.980  1.00 24.27    -0.011 A 
ATOM   2479  HD2 PHE A 148      16.710 -12.508   8.069  1.00  0.00     0.000 H 
ATOM   2480  CE1 PHE A 148      16.038 -12.596   4.232  1.00 25.06     0.004 A 
ATOM   2481  HE1 PHE A 148      15.839 -12.637   3.148  1.00  0.00     0.000 H 
ATOM   2482  CE2 PHE A 148      16.465 -13.753   6.340  1.00 24.34     0.004 A 
ATOM   2483  HE2 PHE A 148      16.629 -14.691   6.896  1.00  0.00     0.000 H 
ATOM   2484  CZ  PHE A 148      16.180 -13.777   4.978  1.00 24.88    -0.003 A 
ATOM   2485  HZ  PHE A 148      16.063 -14.750   4.471  1.00  0.00     0.000 H 
ATOM   2486  N   LEU A 149      17.745  -7.167   7.007  1.00 19.58    -0.520 N 
ATOM   2487  HN  LEU A 149      17.517  -7.271   6.018  1.00  0.00     0.248 HD
ATOM   2488  CA  LEU A 149      17.670  -5.853   7.629  1.00 17.86     0.204 C 
ATOM   2489  HA  LEU A 149      18.464  -5.799   8.410  1.00  0.00     0.000 H 
ATOM   2490  C   LEU A 149      16.299  -5.780   8.342  1.00 18.33     0.526 C 
ATOM   2491  O   LEU A 149      15.361  -6.321   7.734  1.00 17.78    -0.500 OA
ATOM   2492  CB  LEU A 149      17.875  -4.690   6.675  1.00 16.83     0.016 C 
ATOM   2493  HB1 LEU A 149      17.578  -3.745   7.187  1.00  0.00     0.000 H 
ATOM   2494  HB2 LEU A 149      17.110  -4.746   5.866  1.00  0.00     0.000 H 
ATOM   2495  CG  LEU A 149      19.232  -4.503   6.053  1.00 15.75     0.054 C 
ATOM   2496  HG  LEU A 149      19.442  -5.435   5.478  1.00  0.00     0.000 H 
ATOM   2497  CD1 LEU A 149      19.217  -3.353   5.018  1.00 16.65    -0.014 C 
ATOM   2498 1HD1 LEU A 149      20.223  -3.214   4.557  1.00  0.00     0.000 H 
ATOM   2499 2HD1 LEU A 149      18.835  -2.405   5.463  1.00  0.00     0.000 H 
ATOM   2500 3HD1 LEU A 149      18.429  -3.507   4.245  1.00  0.00     0.000 H 
ATOM   2501  CD2 LEU A 149      20.367  -4.354   7.044  1.00 16.14    -0.014 C 
ATOM   2502 1HD2 LEU A 149      21.373  -4.215   6.583  1.00  0.00     0.000 H 
ATOM   2503 2HD2 LEU A 149      20.380  -5.217   7.750  1.00  0.00     0.000 H 
ATOM   2504 3HD2 LEU A 149      20.151  -3.525   7.758  1.00  0.00     0.000 H 
ATOM   2505  N   LYS A 150      16.312  -5.198   9.483  1.00 17.21    -0.520 N 
ATOM   2506  HN  LYS A 150      17.205  -4.926   9.894  1.00  0.00     0.248 HD
ATOM   2507  CA  LYS A 150      15.066  -4.912  10.216  1.00 18.49     0.227 C 
ATOM   2508  HA  LYS A 150      14.246  -5.185   9.512  1.00  0.00     0.000 H 
ATOM   2509  C   LYS A 150      15.009  -3.398  10.322  1.00 17.25     0.526 C 
ATOM   2510  O   LYS A 150      15.233  -2.801  11.348  1.00 17.06    -0.500 OA
ATOM   2511  CB  LYS A 150      14.761  -5.663  11.483  1.00 22.45     0.039 C 
ATOM   2512  HB  LYS A 150      13.721  -5.683  11.850  1.00  0.00     0.000 H 
ATOM   2513  CG  LYS A 150      15.786  -6.365  12.245  1.00 25.92     0.053 C 
ATOM   2514  HG  LYS A 150      16.788  -6.446  11.790  1.00  0.00     0.000 H 
ATOM   2515  CD  LYS A 150      15.590  -6.992  13.609  1.00 28.57     0.048 C 
ATOM   2516  HD1 LYS A 150      16.269  -7.867  13.735  1.00  0.00     0.000 H 
ATOM   2517  HD2 LYS A 150      14.602  -7.507  13.661  1.00  0.00     0.000 H 
ATOM   2518  CE  LYS A 150      15.746  -6.033  14.772  1.00 30.25     0.218 C 
ATOM   2519  HE1 LYS A 150      16.400  -5.170  14.507  1.00  0.00     0.000 H 
ATOM   2520  HE2 LYS A 150      14.802  -5.476  14.974  1.00  0.00     0.000 H 
ATOM   2521  NZ  LYS A 150      16.243  -6.748  16.005  1.00 30.57    -0.272 N 
ATOM   2522  HZ1 LYS A 150      16.348  -6.103  16.788  1.00  0.00     0.311 HD
ATOM   2523  HZ2 LYS A 150      17.107  -7.258  15.820  1.00  0.00     0.311 HD
ATOM   2524  HZ3 LYS A 150      15.645  -7.538  16.248  1.00  0.00     0.311 HD
ATOM   2525  N   PHE A 151      14.740  -2.794   9.148  1.00 15.66    -0.520 N 
ATOM   2526  HN  PHE A 151      14.607  -3.370   8.317  1.00  0.00     0.248 HD
ATOM   2527  CA  PHE A 151      14.633  -1.356   9.026  1.00 14.83     0.214 C 
ATOM   2528  HA  PHE A 151      15.063  -0.936   9.965  1.00  0.00     0.000 H 
ATOM   2529  C   PHE A 151      13.173  -0.853   8.965  1.00 15.06     0.526 C 
ATOM   2530  O   PHE A 151      12.446  -1.297   8.102  1.00 14.65    -0.500 OA
ATOM   2531  CB  PHE A 151      15.453  -0.756   7.884  1.00 13.01     0.038 C 
ATOM   2532  HB1 PHE A 151      15.197   0.325   7.788  1.00  0.00     0.000 H 
ATOM   2533  HB2 PHE A 151      15.069  -1.158   6.917  1.00  0.00     0.000 H 
ATOM   2534  CG  PHE A 151      16.971  -0.900   7.907  1.00 13.31     0.011 A 
ATOM   2535  CD1 PHE A 151      17.703  -1.326   8.991  1.00 11.70    -0.011 A 
ATOM   2536  HD1 PHE A 151      17.178  -1.662   9.901  1.00  0.00     0.000 H 
ATOM   2537  CD2 PHE A 151      17.633  -0.312   6.821  1.00 11.10    -0.011 A 
ATOM   2538  HD2 PHE A 151      17.049   0.123   5.993  1.00  0.00     0.000 H 
ATOM   2539  CE1 PHE A 151      19.112  -1.340   8.959  1.00 11.85     0.004 A 
ATOM   2540  HE1 PHE A 151      19.687  -1.752   9.805  1.00  0.00     0.000 H 
ATOM   2541  CE2 PHE A 151      19.049  -0.274   6.782  1.00 12.42     0.004 A 
ATOM   2542  HE2 PHE A 151      19.588   0.179   5.933  1.00  0.00     0.000 H 
ATOM   2543  CZ  PHE A 151      19.745  -0.843   7.880  1.00 10.77    -0.003 A 
ATOM   2544  HZ  PHE A 151      20.847  -0.879   7.848  1.00  0.00     0.000 H 
ATOM   2545  N   PRO A 152      12.896   0.060   9.864  1.00 15.64    -0.257 N 
ATOM   2546  CA  PRO A 152      11.535   0.692   9.947  1.00 15.48     0.112 C 
ATOM   2547  HA  PRO A 152      10.759  -0.096   9.808  1.00  0.00     0.000 H 
ATOM   2548  C   PRO A 152      11.366   1.744   8.879  1.00 14.87     0.526 C 
ATOM   2549  O   PRO A 152      11.336   2.986   9.142  1.00 14.84    -0.500 OA
ATOM   2550  CB  PRO A 152      11.501   1.170  11.381  1.00 15.36    -0.001 C 
ATOM   2551  HB1 PRO A 152      10.833   0.552  12.025  1.00  0.00     0.000 H 
ATOM   2552  HB2 PRO A 152      10.966   2.141  11.498  1.00  0.00     0.000 H 
ATOM   2553  CG  PRO A 152      12.921   1.221  11.894  1.00 16.44     0.036 C 
ATOM   2554  HG1 PRO A 152      13.240   2.253  12.170  1.00  0.00     0.000 H 
ATOM   2555  HG2 PRO A 152      13.030   0.754  12.901  1.00  0.00     0.000 H 
ATOM   2556  CD  PRO A 152      13.813   0.599  10.875  1.00 16.15     0.084 C 
ATOM   2557  HD1 PRO A 152      14.587   1.289  10.466  1.00  0.00     0.000 H 
ATOM   2558  HD2 PRO A 152      14.524  -0.152  11.291  1.00  0.00     0.000 H 
ATOM   2559  N   LEU A 153      11.253   1.343   7.631  1.00 13.89    -0.520 N 
ATOM   2560  HN  LEU A 153      11.156   0.339   7.480  1.00  0.00     0.248 HD
ATOM   2561  CA  LEU A 153      11.252   2.181   6.450  1.00 13.43     0.204 C 
ATOM   2562  C   LEU A 153      10.044   3.085   6.299  1.00 13.42     0.526 C 
ATOM   2563  O   LEU A 153      10.019   4.061   5.557  1.00 12.48    -0.500 OA
ATOM   2564  CB  LEU A 153      11.741   1.451   5.219  1.00 13.36     0.016 C 
ATOM   2565  HB  LEU A 153      11.008   1.331   4.403  1.00  0.00     0.000 H 
ATOM   2566  CG  LEU A 153      13.102   0.870   4.973  1.00 12.75     0.054 C 
ATOM   2567  HG  LEU A 153      13.351   0.177   5.810  1.00  0.00     0.000 H 
ATOM   2568  CD1 LEU A 153      13.240   0.103   3.637  1.00 11.48    -0.014 C 
ATOM   2569 1HD1 LEU A 153      12.499  -0.730   3.643  1.00  0.00     0.000 H 
ATOM   2570 2HD1 LEU A 153      14.281  -0.246   3.444  1.00  0.00     0.000 H 
ATOM   2571 3HD1 LEU A 153      13.138   0.765   2.746  1.00  0.00     0.000 H 
ATOM   2572  CD2 LEU A 153      14.129   2.025   4.964  1.00 12.02    -0.014 C 
ATOM   2573 1HD2 LEU A 153      14.030   2.578   5.927  1.00  0.00     0.000 H 
ATOM   2574 2HD2 LEU A 153      14.027   2.687   4.073  1.00  0.00     0.000 H 
ATOM   2575 3HD2 LEU A 153      15.170   1.676   4.771  1.00  0.00     0.000 H 
ATOM   2576  N   GLU A 154       9.007   2.811   7.102  1.00 13.74    -0.520 N 
ATOM   2577  HN  GLU A 154       9.053   2.017   7.741  1.00  0.00     0.248 HD
ATOM   2578  CA  GLU A 154       7.786   3.665   7.063  1.00 14.44     0.246 C 
ATOM   2579  HA  GLU A 154       7.604   3.864   5.981  1.00  0.00     0.000 H 
ATOM   2580  C   GLU A 154       8.026   4.997   7.667  1.00 13.21     0.526 C 
ATOM   2581  O   GLU A 154       7.257   5.966   7.404  1.00 13.43    -0.500 OA
ATOM   2582  CB  GLU A 154       6.545   2.975   7.550  1.00 16.48     0.000 C 
ATOM   2583  HB  GLU A 154       5.590   3.303   7.107  1.00  0.00     0.000 H 
ATOM   2584  CG  GLU A 154       6.474   1.919   8.546  1.00 17.66    -0.208 C 
ATOM   2585  HG  GLU A 154       5.689   2.052   9.309  1.00  0.00     0.000 H 
ATOM   2586  CD  GLU A 154       7.279   0.709   8.696  1.00 19.35     0.620 C 
ATOM   2587  OE1 GLU A 154       8.370   0.934   9.325  1.00 17.35    -0.706 OA
ATOM   2588  OE2 GLU A 154       7.012  -0.428   8.371  1.00 20.34    -0.706 OA
ATOM   2589  N   SER A 155       9.122   5.087   8.419  1.00 12.64    -0.520 N 
ATOM   2590  HN  SER A 155       9.655   4.230   8.567  1.00  0.00     0.248 HD
ATOM   2591  CA  SER A 155       9.620   6.284   9.040  1.00 12.52     0.292 C 
ATOM   2592  HA  SER A 155       8.754   6.950   9.263  1.00  0.00     0.000 H 
ATOM   2593  C   SER A 155      10.624   7.066   8.198  1.00 10.56     0.526 C 
ATOM   2594  O   SER A 155      11.084   8.150   8.616  1.00 10.12    -0.500 OA
ATOM   2595  CB  SER A 155      10.312   5.921  10.373  1.00 14.89     0.194 C 
ATOM   2596  HB1 SER A 155      10.994   5.045  10.267  1.00  0.00     0.000 H 
ATOM   2597  HB2 SER A 155      11.071   6.681  10.672  1.00  0.00     0.000 H 
ATOM   2598  OG  SER A 155       9.332   5.717  11.383  1.00 16.94    -0.550 OA
ATOM   2599  HG  SER A 155       9.757   5.494  12.203  1.00  0.00     0.310 HD
ATOM   2600  N   TRP A 156      11.001   6.514   7.065  1.00 11.09    -0.520 N 
ATOM   2601  HN  TRP A 156      10.575   5.618   6.828  1.00  0.00     0.248 HD
ATOM   2602  CA  TRP A 156      11.962   7.051   6.116  1.00 10.20     0.248 C 
ATOM   2603  HA  TRP A 156      12.369   7.980   6.578  1.00  0.00     0.000 H 
ATOM   2604  C   TRP A 156      11.397   7.459   4.783  1.00 10.66     0.526 C 
ATOM   2605  O   TRP A 156      10.307   6.928   4.438  1.00 10.20    -0.500 OA
ATOM   2606  CB  TRP A 156      13.176   6.075   5.958  1.00  9.30     0.020 C 
ATOM   2607  HB1 TRP A 156      12.852   5.085   5.561  1.00  0.00     0.000 H 
ATOM   2608  HB2 TRP A 156      13.843   6.388   5.121  1.00  0.00     0.000 H 
ATOM   2609  CG  TRP A 156      13.955   5.924   7.264  1.00  7.08     0.046 A 
ATOM   2610  CD1 TRP A 156      13.668   5.098   8.315  1.00  7.33     0.117 A 
ATOM   2611  HD1 TRP A 156      12.759   4.479   8.401  1.00  0.00     0.000 H 
ATOM   2612  CD2 TRP A 156      15.257   6.496   7.532  1.00  7.19    -0.275 A 
ATOM   2613  NE1 TRP A 156      14.698   5.152   9.270  1.00  7.29    -0.330 N 
ATOM   2614  HE1 TRP A 156      14.743   4.631  10.146  1.00  0.00     0.294 HD
ATOM   2615  CE2 TRP A 156      15.627   6.036   8.801  1.00  6.13     0.000 A 
ATOM   2616  CE3 TRP A 156      16.032   7.416   6.855  1.00  4.40     0.145 A 
ATOM   2617  HE3 TRP A 156      15.711   7.810   5.876  1.00  0.00     0.000 H 
ATOM   2618  CZ2 TRP A 156      16.842   6.421   9.391  1.00  5.42     0.029 A 
ATOM   2619  HZ2 TRP A 156      17.169   6.031  10.370  1.00  0.00     0.000 H 
ATOM   2620  CZ3 TRP A 156      17.240   7.841   7.438  1.00  7.74    -0.082 A 
ATOM   2621  HZ3 TRP A 156      17.886   8.574   6.927  1.00  0.00     0.000 H 
ATOM   2622  CH2 TRP A 156      17.599   7.316   8.670  1.00  6.75     0.034 A 
ATOM   2623  HH2 TRP A 156      18.561   7.639   9.103  1.00  0.00     0.000 H 
ATOM   2624  N   THR A 157      11.983   8.431   4.163  1.00 10.55    -0.520 N 
ATOM   2625  HN  THR A 157      12.758   8.901   4.631  1.00  0.00     0.248 HD
ATOM   2626  CA  THR A 157      11.594   8.903   2.810  1.00 11.04     0.268 C 
ATOM   2627  HA  THR A 157      10.683   8.337   2.506  1.00  0.00     0.000 H 
ATOM   2628  C   THR A 157      12.670   8.620   1.784  1.00 11.69     0.526 C 
ATOM   2629  O   THR A 157      13.737   9.207   1.898  1.00 11.95    -0.500 OA
ATOM   2630  CB  THR A 157      11.207  10.458   2.845  1.00 12.36     0.211 C 
ATOM   2631  HB  THR A 157      11.954  11.065   3.408  1.00  0.00     0.000 H 
ATOM   2632  OG1 THR A 157       9.894  10.377   3.556  1.00 15.74    -0.550 OA
ATOM   2633  HG1 THR A 157       9.665  11.299   3.577  1.00  0.00     0.310 HD
ATOM   2634  CG2 THR A 157      10.908  11.050   1.451  1.00 12.92     0.007 C 
ATOM   2635 1HG2 THR A 157      10.639  12.132   1.475  1.00  0.00     0.000 H 
ATOM   2636 2HG2 THR A 157      10.118  10.458   0.932  1.00  0.00     0.000 H 
ATOM   2637 3HG2 THR A 157      11.761  10.871   0.755  1.00  0.00     0.000 H 
ATOM   2638  N   LYS A 158      12.281   7.858   0.737  1.00 11.76    -0.520 N 
ATOM   2639  HN  LYS A 158      11.350   7.441   0.737  1.00  0.00     0.248 HD
ATOM   2640  CA  LYS A 158      13.156   7.629  -0.370  1.00 12.84     0.227 C 
ATOM   2641  HA  LYS A 158      14.168   7.378   0.024  1.00  0.00     0.000 H 
ATOM   2642  C   LYS A 158      13.260   8.933  -1.198  1.00 12.47     0.526 C 
ATOM   2643  O   LYS A 158      12.219   9.410  -1.712  1.00 12.35    -0.500 OA
ATOM   2644  CB  LYS A 158      12.707   6.503  -1.321  1.00 15.23     0.039 C 
ATOM   2645  HB1 LYS A 158      11.716   6.709  -1.789  1.00  0.00     0.000 H 
ATOM   2646  HB2 LYS A 158      12.429   5.570  -0.778  1.00  0.00     0.000 H 
ATOM   2647  CG  LYS A 158      13.814   6.271  -2.362  1.00 18.56     0.053 C 
ATOM   2648  HG1 LYS A 158      14.329   7.245  -2.531  1.00  0.00     0.000 H 
ATOM   2649  HG2 LYS A 158      14.614   5.664  -1.877  1.00  0.00     0.000 H 
ATOM   2650  CD  LYS A 158      13.544   5.688  -3.653  1.00 21.83     0.048 C 
ATOM   2651  HD1 LYS A 158      12.951   6.425  -4.243  1.00  0.00     0.000 H 
ATOM   2652  HD2 LYS A 158      14.504   5.655  -4.220  1.00  0.00     0.000 H 
ATOM   2653  CE  LYS A 158      12.885   4.355  -3.793  1.00 23.31     0.218 C 
ATOM   2654  HE1 LYS A 158      11.915   4.338  -3.243  1.00  0.00     0.000 H 
ATOM   2655  HE2 LYS A 158      12.514   4.209  -4.834  1.00  0.00     0.000 H 
ATOM   2656  NZ  LYS A 158      13.717   3.243  -3.390  1.00 23.64    -0.272 N 
ATOM   2657  HZ1 LYS A 158      13.267   2.333  -3.486  1.00  0.00     0.311 HD
ATOM   2658  HZ2 LYS A 158      14.057   3.376  -2.438  1.00  0.00     0.311 HD
ATOM   2659  HZ3 LYS A 158      14.604   3.259  -3.893  1.00  0.00     0.311 HD
ATOM   2660  N   GLN A 159      14.461   9.456  -1.330  1.00 11.21    -0.520 N 
ATOM   2661  HN  GLN A 159      15.261   9.003  -0.887  1.00  0.00     0.248 HD
ATOM   2662  CA  GLN A 159      14.661  10.687  -2.110  1.00 12.15     0.210 C 
ATOM   2663  HA  GLN A 159      13.770  11.334  -1.934  1.00  0.00     0.000 H 
ATOM   2664  C   GLN A 159      14.769  10.481  -3.595  1.00 11.56     0.526 C 
ATOM   2665  O   GLN A 159      15.115   9.394  -4.113  1.00 11.66    -0.500 OA
ATOM   2666  CB  GLN A 159      15.899  11.466  -1.592  1.00 13.49     0.053 C 
ATOM   2667  HB1 GLN A 159      16.816  10.843  -1.713  1.00  0.00     0.000 H 
ATOM   2668  HB2 GLN A 159      16.134  12.307  -2.286  1.00  0.00     0.000 H 
ATOM   2669  CG  GLN A 159      15.815  11.976  -0.188  1.00 13.78    -0.043 C 
ATOM   2670  HG1 GLN A 159      15.762  11.126   0.532  1.00  0.00     0.000 H 
ATOM   2671  HG2 GLN A 159      16.787  12.427   0.121  1.00  0.00     0.000 H 
ATOM   2672  CD  GLN A 159      14.665  12.960   0.059  1.00 15.95     0.675 C 
ATOM   2673  OE1 GLN A 159      13.950  12.744   1.035  1.00 16.53    -0.470 OA
ATOM   2674  NE2 GLN A 159      14.448  13.895  -0.778  1.00 15.85    -0.867 N 
ATOM   2675 1HE2 GLN A 159      13.683  14.549  -0.614  1.00  0.00     0.344 HD
ATOM   2676 2HE2 GLN A 159      15.041  14.074  -1.588  1.00  0.00     0.344 HD
ATOM   2677  N   PRO A 160      14.579  11.600  -4.341  1.00 12.22    -0.257 N 
ATOM   2678  CA  PRO A 160      14.696  11.584  -5.811  1.00 11.57     0.112 C 
ATOM   2679  HA  PRO A 160      14.068  10.772  -6.246  1.00  0.00     0.000 H 
ATOM   2680  C   PRO A 160      16.180  11.406  -6.220  1.00 10.78     0.526 C 
ATOM   2681  O   PRO A 160      17.005  11.707  -5.346  1.00 10.13    -0.500 OA
ATOM   2682  CB  PRO A 160      14.200  12.934  -6.255  1.00 12.52    -0.001 C 
ATOM   2683  HB1 PRO A 160      13.436  12.871  -7.065  1.00  0.00     0.000 H 
ATOM   2684  HB2 PRO A 160      14.966  13.513  -6.821  1.00  0.00     0.000 H 
ATOM   2685  CG  PRO A 160      13.706  13.653  -5.046  1.00 13.39     0.036 C 
ATOM   2686  HG1 PRO A 160      12.598  13.777  -5.041  1.00  0.00     0.000 H 
ATOM   2687  HG2 PRO A 160      13.977  14.734  -5.047  1.00  0.00     0.000 H 
ATOM   2688  CD  PRO A 160      14.217  12.924  -3.828  1.00 12.71     0.084 C 
ATOM   2689  HD1 PRO A 160      15.039  13.449  -3.289  1.00  0.00     0.000 H 
ATOM   2690  HD2 PRO A 160      13.505  12.906  -2.970  1.00  0.00     0.000 H 
ATOM   2691  N   LYS A 161      16.446  10.888  -7.422  1.00 11.01    -0.520 N 
ATOM   2692  HN  LYS A 161      15.690  10.619  -8.051  1.00  0.00     0.248 HD
ATOM   2693  CA  LYS A 161      17.861  10.712  -7.824  1.00 10.92     0.227 C 
ATOM   2694  HA  LYS A 161      18.303   9.986  -7.102  1.00  0.00     0.000 H 
ATOM   2695  C   LYS A 161      18.672  11.993  -7.693  1.00 10.23     0.526 C 
ATOM   2696  O   LYS A 161      19.914  11.988  -7.392  1.00  9.73    -0.500 OA
ATOM   2697  CB  LYS A 161      17.987  10.082  -9.189  1.00 12.90     0.039 C 
ATOM   2698  HB1 LYS A 161      17.684  10.768 -10.014  1.00  0.00     0.000 H 
ATOM   2699  HB2 LYS A 161      17.226   9.288  -9.373  1.00  0.00     0.000 H 
ATOM   2700  CG  LYS A 161      19.482   9.555  -9.337  1.00 13.78     0.053 C 
ATOM   2701  HG1 LYS A 161      19.753   8.777  -8.586  1.00  0.00     0.000 H 
ATOM   2702  HG2 LYS A 161      20.248  10.308  -9.038  1.00  0.00     0.000 H 
ATOM   2703  CD  LYS A 161      19.632   9.075 -10.796  1.00 15.62     0.048 C 
ATOM   2704  HD1 LYS A 161      18.844   8.344 -11.092  1.00  0.00     0.000 H 
ATOM   2705  HD2 LYS A 161      19.386   9.870 -11.538  1.00  0.00     0.000 H 
ATOM   2706  CE  LYS A 161      21.049   8.520 -10.972  1.00 16.07     0.218 C 
ATOM   2707  HE1 LYS A 161      21.248   7.640 -10.316  1.00  0.00     0.000 H 
ATOM   2708  HE2 LYS A 161      21.829   9.200 -10.557  1.00  0.00     0.000 H 
ATOM   2709  NZ  LYS A 161      21.265   8.215 -12.427  1.00 17.44    -0.272 N 
ATOM   2710  HZ1 LYS A 161      22.208   7.845 -12.544  1.00  0.00     0.311 HD
ATOM   2711  HZ2 LYS A 161      21.083   9.020 -13.027  1.00  0.00     0.311 HD
ATOM   2712  HZ3 LYS A 161      20.551   7.593 -12.807  1.00  0.00     0.311 HD
ATOM   2713  N   SER A 162      18.084  13.148  -8.003  1.00  9.61    -0.520 N 
ATOM   2714  HN  SER A 162      17.113  13.128  -8.314  1.00  0.00     0.248 HD
ATOM   2715  CA  SER A 162      18.757  14.441  -7.921  1.00  9.22     0.292 C 
ATOM   2716  HA  SER A 162      19.593  14.438  -8.659  1.00  0.00     0.000 H 
ATOM   2717  C   SER A 162      19.359  14.645  -6.535  1.00  9.38     0.526 C 
ATOM   2718  O   SER A 162      20.464  15.193  -6.404  1.00  8.21    -0.500 OA
ATOM   2719  CB  SER A 162      17.827  15.614  -8.268  1.00 11.33     0.194 C 
ATOM   2720  HB1 SER A 162      18.312  16.615  -8.185  1.00  0.00     0.000 H 
ATOM   2721  HB2 SER A 162      17.574  15.684  -9.352  1.00  0.00     0.000 H 
ATOM   2722  OG  SER A 162      16.677  15.447  -7.408  1.00 11.55    -0.550 OA
ATOM   2723  HG  SER A 162      16.102  16.172  -7.623  1.00  0.00     0.310 HD
ATOM   2724  N   GLU A 163      18.707  14.129  -5.503  1.00  8.79    -0.520 N 
ATOM   2725  HN  GLU A 163      17.853  13.591  -5.651  1.00  0.00     0.248 HD
ATOM   2726  CA  GLU A 163      19.232  14.342  -4.126  1.00  9.73     0.246 C 
ATOM   2727  HA  GLU A 163      19.588  15.396  -4.051  1.00  0.00     0.000 H 
ATOM   2728  C   GLU A 163      20.400  13.425  -3.799  1.00  9.77     0.526 C 
ATOM   2729  O   GLU A 163      21.303  13.872  -3.062  1.00 10.97    -0.500 OA
ATOM   2730  CB  GLU A 163      18.139  14.137  -3.084  1.00  9.22     0.000 C 
ATOM   2731  HB1 GLU A 163      18.590  14.002  -2.073  1.00  0.00     0.000 H 
ATOM   2732  HB2 GLU A 163      17.661  13.139  -3.218  1.00  0.00     0.000 H 
ATOM   2733  CG  GLU A 163      17.051  15.256  -3.044  1.00 11.83    -0.208 C 
ATOM   2734  HG1 GLU A 163      16.552  15.387  -4.033  1.00  0.00     0.000 H 
ATOM   2735  HG2 GLU A 163      16.159  14.948  -2.449  1.00  0.00     0.000 H 
ATOM   2736  CD  GLU A 163      17.648  16.548  -2.538  1.00 13.22     0.620 C 
ATOM   2737  OE1 GLU A 163      18.170  16.627  -1.462  1.00 12.86    -0.706 OA
ATOM   2738  OE2 GLU A 163      17.695  17.378  -3.455  1.00 14.46    -0.706 OA
ATOM   2739  N   LEU A 164      20.427  12.252  -4.402  1.00  9.91    -0.520 N 
ATOM   2740  HN  LEU A 164      19.645  11.993  -5.003  1.00  0.00     0.248 HD
ATOM   2741  CA  LEU A 164      21.521  11.319  -4.246  1.00  9.88     0.204 C 
ATOM   2742  HA  LEU A 164      21.758  11.216  -3.161  1.00  0.00     0.000 H 
ATOM   2743  C   LEU A 164      22.746  11.904  -4.973  1.00 10.78     0.526 C 
ATOM   2744  O   LEU A 164      23.821  11.941  -4.398  1.00 10.29    -0.500 OA
ATOM   2745  CB  LEU A 164      21.154   9.947  -4.807  1.00  9.78     0.016 C 
ATOM   2746  HB1 LEU A 164      20.265   9.546  -4.266  1.00  0.00     0.000 H 
ATOM   2747  HB2 LEU A 164      20.733  10.062  -5.833  1.00  0.00     0.000 H 
ATOM   2748  CG  LEU A 164      22.280   8.880  -4.822  1.00  9.81     0.054 C 
ATOM   2749  HG  LEU A 164      23.120   9.262  -5.447  1.00  0.00     0.000 H 
ATOM   2750  CD1 LEU A 164      22.801   8.651  -3.394  1.00 11.09    -0.014 C 
ATOM   2751 1HD1 LEU A 164      23.205   9.573  -2.916  1.00  0.00     0.000 H 
ATOM   2752 2HD1 LEU A 164      23.558   7.833  -3.376  1.00  0.00     0.000 H 
ATOM   2753 3HD1 LEU A 164      22.013   8.188  -2.756  1.00  0.00     0.000 H 
ATOM   2754  CD2 LEU A 164      21.739   7.646  -5.462  1.00 10.74    -0.014 C 
ATOM   2755 1HD2 LEU A 164      21.361   7.812  -6.498  1.00  0.00     0.000 H 
ATOM   2756 2HD2 LEU A 164      20.951   7.183  -4.824  1.00  0.00     0.000 H 
ATOM   2757 3HD2 LEU A 164      22.496   6.828  -5.444  1.00  0.00     0.000 H 
ATOM   2758  N   GLN A 165      22.466  12.373  -6.205  1.00 10.74    -0.520 N 
ATOM   2759  HN  GLN A 165      21.524  12.329  -6.595  1.00  0.00     0.248 HD
ATOM   2760  CA  GLN A 165      23.617  12.965  -6.976  1.00 10.72     0.210 C 
ATOM   2761  HA  GLN A 165      24.357  12.154  -7.170  1.00  0.00     0.000 H 
ATOM   2762  C   GLN A 165      24.290  14.021  -6.207  1.00 11.95     0.526 C 
ATOM   2763  O   GLN A 165      25.606  14.184  -6.240  1.00 12.35    -0.500 OA
ATOM   2764  HO  GLN A 165      26.041  14.867  -5.743  1.00  0.00     0.000 HD
ATOM   2765  CB  GLN A 165      23.070  13.472  -8.369  1.00 11.70     0.053 C 
ATOM   2766  HB1 GLN A 165      22.331  14.300  -8.262  1.00  0.00     0.000 H 
ATOM   2767  HB2 GLN A 165      22.398  12.730  -8.860  1.00  0.00     0.000 H 
ATOM   2768  CG  GLN A 165      24.278  13.864  -9.264  1.00 13.89    -0.043 C 
ATOM   2769  HG1 GLN A 165      24.921  14.608  -8.738  1.00  0.00     0.000 H 
ATOM   2770  HG2 GLN A 165      23.933  14.480 -10.127  1.00  0.00     0.000 H 
ATOM   2771  CD  GLN A 165      25.100  12.727  -9.743  1.00 15.30     0.675 C 
ATOM   2772  OE1 GLN A 165      24.750  11.948 -10.634  1.00 15.39    -0.470 OA
ATOM   2773  NE2 GLN A 165      26.244  12.479  -9.072  1.00 17.44    -0.867 N 
ATOM   2774 1HE2 GLN A 165      26.810  11.697  -9.402  1.00  0.00     0.344 HD
ATOM   2775 2HE2 GLN A 165      26.533  13.123  -8.336  1.00  0.00     0.344 HD
ATOM   2776  N   LYS A 166      23.516  14.857  -5.563  1.00 11.92    -0.520 N 
ATOM   2777  HN  LYS A 166      22.510  14.728  -5.669  1.00  0.00     0.248 HD
ATOM   2778  CA  LYS A 166      23.949  15.948  -4.714  1.00 12.50     0.227 C 
ATOM   2779  HA  LYS A 166      24.717  16.486  -5.317  1.00  0.00     0.000 H 
ATOM   2780  C   LYS A 166      24.724  15.394  -3.504  1.00 12.90     0.526 C 
ATOM   2781  O   LYS A 166      25.791  16.003  -3.245  1.00 12.81    -0.500 OA
ATOM   2782  CB  LYS A 166      23.018  17.033  -4.229  1.00 14.79     0.039 C 
ATOM   2783  HB1 LYS A 166      22.363  16.622  -3.426  1.00  0.00     0.000 H 
ATOM   2784  HB2 LYS A 166      23.603  17.790  -3.657  1.00  0.00     0.000 H 
ATOM   2785  CG  LYS A 166      22.177  17.727  -5.240  1.00 15.74     0.053 C 
ATOM   2786  HG1 LYS A 166      22.835  18.048  -6.081  1.00  0.00     0.000 H 
ATOM   2787  HG2 LYS A 166      21.530  16.967  -5.737  1.00  0.00     0.000 H 
ATOM   2788  CD  LYS A 166      21.327  18.878  -4.849  1.00 16.94     0.048 C 
ATOM   2789  HD1 LYS A 166      20.656  19.123  -5.705  1.00  0.00     0.000 H 
ATOM   2790  HD2 LYS A 166      21.971  19.787  -4.800  1.00  0.00     0.000 H 
ATOM   2791  CE  LYS A 166      20.504  18.824  -3.614  1.00 17.92     0.218 C 
ATOM   2792  HE1 LYS A 166      21.157  18.769  -2.712  1.00  0.00     0.000 H 
ATOM   2793  HE2 LYS A 166      19.985  17.840  -3.533  1.00  0.00     0.000 H 
ATOM   2794  NZ  LYS A 166      19.546  19.919  -3.485  1.00 17.90    -0.272 N 
ATOM   2795  HZ1 LYS A 166      18.981  19.882  -2.637  1.00  0.00     0.311 HD
ATOM   2796  HZ2 LYS A 166      18.949  19.970  -4.310  1.00  0.00     0.311 HD
ATOM   2797  HZ3 LYS A 166      20.020  20.819  -3.559  1.00  0.00     0.311 HD
ATOM   2798  N   PHE A 167      24.324  14.297  -2.914  1.00 12.19    -0.520 N 
ATOM   2799  HN  PHE A 167      23.475  13.839  -3.244  1.00  0.00     0.248 HD
ATOM   2800  CA  PHE A 167      25.060  13.707  -1.793  1.00 13.35     0.214 C 
ATOM   2801  HA  PHE A 167      25.244  14.524  -1.057  1.00  0.00     0.000 H 
ATOM   2802  C   PHE A 167      26.425  13.177  -2.222  1.00 13.34     0.526 C 
ATOM   2803  O   PHE A 167      27.424  13.339  -1.486  1.00 13.78    -0.500 OA
ATOM   2804  CB  PHE A 167      24.254  12.610  -1.059  1.00 14.65     0.038 C 
ATOM   2805  HB1 PHE A 167      24.084  11.747  -1.744  1.00  0.00     0.000 H 
ATOM   2806  HB2 PHE A 167      23.205  12.955  -0.904  1.00  0.00     0.000 H 
ATOM   2807  CG  PHE A 167      24.823  12.119   0.242  1.00 17.13     0.011 A 
ATOM   2808  CD1 PHE A 167      25.736  11.078   0.291  1.00 17.63    -0.011 A 
ATOM   2809  HD1 PHE A 167      26.082  10.614  -0.648  1.00  0.00     0.000 H 
ATOM   2810  CD2 PHE A 167      24.367  12.700   1.438  1.00 17.70    -0.011 A 
ATOM   2811  HD2 PHE A 167      23.632  13.522   1.407  1.00  0.00     0.000 H 
ATOM   2812  CE1 PHE A 167      26.229  10.603   1.521  1.00 18.59     0.004 A 
ATOM   2813  HE1 PHE A 167      26.943   9.763   1.549  1.00  0.00     0.000 H 
ATOM   2814  CE2 PHE A 167      24.850  12.232   2.676  1.00 18.51     0.004 A 
ATOM   2815  HE2 PHE A 167      24.485  12.665   3.622  1.00  0.00     0.000 H 
ATOM   2816  CZ  PHE A 167      25.812  11.196   2.681  1.00 18.40    -0.003 A 
ATOM   2817  HZ  PHE A 167      26.236  10.858   3.642  1.00  0.00     0.000 H 
ATOM   2818  N   VAL A 168      26.495  12.492  -3.338  1.00 13.95    -0.520 N 
ATOM   2819  HN  VAL A 168      25.662  12.438  -3.925  1.00  0.00     0.248 HD
ATOM   2820  CA  VAL A 168      27.686  11.812  -3.779  1.00 15.06     0.201 C 
ATOM   2821  HA  VAL A 168      28.256  11.550  -2.857  1.00  0.00     0.000 H 
ATOM   2822  C   VAL A 168      28.591  12.749  -4.592  1.00 17.46     0.526 C 
ATOM   2823  O   VAL A 168      29.705  12.310  -4.812  1.00 17.90    -0.500 OA
ATOM   2824  CB  VAL A 168      27.374  10.498  -4.474  1.00 13.69     0.033 C 
ATOM   2825  HB  VAL A 168      28.364  10.066  -4.751  1.00  0.00     0.000 H 
ATOM   2826  CG1 VAL A 168      26.705   9.447  -3.580  1.00 13.68     0.006 C 
ATOM   2827 1HG1 VAL A 168      27.254   9.322  -2.618  1.00  0.00     0.000 H 
ATOM   2828 2HG1 VAL A 168      26.586   8.474  -4.112  1.00  0.00     0.000 H 
ATOM   2829 3HG1 VAL A 168      25.629   9.682  -3.409  1.00  0.00     0.000 H 
ATOM   2830  CG2 VAL A 168      26.626  10.668  -5.785  1.00 13.57     0.006 C 
ATOM   2831 1HG2 VAL A 168      27.112  11.432  -6.435  1.00  0.00     0.000 H 
ATOM   2832 2HG2 VAL A 168      25.550  10.903  -5.614  1.00  0.00     0.000 H 
ATOM   2833 3HG2 VAL A 168      26.507   9.695  -6.317  1.00  0.00     0.000 H 
ATOM   2834  N   GLY A 169      28.037  13.866  -5.030  1.00 18.26    -0.520 N 
ATOM   2835  HN  GLY A 169      27.060  14.055  -4.804  1.00  0.00     0.248 HD
ATOM   2836  CA  GLY A 169      28.780  14.839  -5.828  1.00 20.86     0.246 C 
ATOM   2837  HA1 GLY A 169      29.662  15.239  -5.276  1.00  0.00     0.000 H 
ATOM   2838  HA2 GLY A 169      28.213  15.791  -5.951  1.00  0.00     0.000 H 
ATOM   2839  C   GLY A 169      29.177  14.243  -7.166  1.00 22.71     0.526 C 
ATOM   2840  O   GLY A 169      28.310  13.886  -7.998  1.00 22.22    -0.500 OA
ATOM   2841  N   ASP A 170      30.474  14.107  -7.392  1.00 24.12    -0.520 N 
ATOM   2842  HN  ASP A 170      31.100  14.415  -6.647  1.00  0.00     0.248 HD
ATOM   2843  CA  ASP A 170      31.095  13.575  -8.568  1.00 24.77     0.246 C 
ATOM   2844  HA  ASP A 170      30.787  14.256  -9.396  1.00  0.00     0.000 H 
ATOM   2845  C   ASP A 170      30.858  12.182  -9.092  1.00 23.93     0.526 C 
ATOM   2846  O   ASP A 170      31.050  11.976 -10.353  1.00 24.06    -0.500 OA
ATOM   2847  CB  ASP A 170      32.678  13.729  -8.466  1.00 27.68    -0.208 C 
ATOM   2848  HB1 ASP A 170      33.206  12.777  -8.707  1.00  0.00     0.000 H 
ATOM   2849  HB2 ASP A 170      33.019  13.842  -7.411  1.00  0.00     0.000 H 
ATOM   2850  CG  ASP A 170      33.143  14.867  -9.334  1.00 29.94     0.620 C 
ATOM   2851  OD1 ASP A 170      32.697  14.884 -10.507  1.00 30.55    -0.706 OA
ATOM   2852  OD2 ASP A 170      33.943  15.721  -8.911  1.00 32.01    -0.706 OA
ATOM   2853  N   THR A 171      30.603  11.213  -8.289  1.00 23.13    -0.520 N 
ATOM   2854  HN  THR A 171      30.566  11.441  -7.296  1.00  0.00     0.248 HD
ATOM   2855  CA  THR A 171      30.365   9.842  -8.643  1.00 21.88     0.268 C 
ATOM   2856  HA  THR A 171      31.306   9.451  -9.095  1.00  0.00     0.000 H 
ATOM   2857  C   THR A 171      29.272   9.758  -9.727  1.00 21.22     0.526 C 
ATOM   2858  O   THR A 171      28.274  10.485  -9.676  1.00 20.26    -0.500 OA
ATOM   2859  CB  THR A 171      30.048   8.941  -7.366  1.00 22.04     0.211 C 
ATOM   2860  HB  THR A 171      28.987   9.020  -7.034  1.00  0.00     0.000 H 
ATOM   2861  OG1 THR A 171      31.004   9.518  -6.385  1.00 22.23    -0.550 OA
ATOM   2862  HG1 THR A 171      30.723  10.416  -6.257  1.00  0.00     0.310 HD
ATOM   2863  CG2 THR A 171      30.508   7.469  -7.576  1.00 22.74     0.007 C 
ATOM   2864 1HG2 THR A 171      29.791   7.036  -8.312  1.00  0.00     0.000 H 
ATOM   2865 2HG2 THR A 171      30.588   6.884  -6.630  1.00  0.00     0.000 H 
ATOM   2866 3HG2 THR A 171      31.576   7.372  -7.880  1.00  0.00     0.000 H 
ATOM   2867  N   VAL A 172      29.583   8.886 -10.666  1.00 21.17    -0.520 N 
ATOM   2868  HN  VAL A 172      30.484   8.414 -10.593  1.00  0.00     0.248 HD
ATOM   2869  CA  VAL A 172      28.718   8.542 -11.821  1.00 21.24     0.201 C 
ATOM   2870  HA  VAL A 172      28.188   9.450 -12.193  1.00  0.00     0.000 H 
ATOM   2871  C   VAL A 172      27.711   7.531 -11.251  1.00 20.56     0.526 C 
ATOM   2872  O   VAL A 172      28.110   6.612 -10.503  1.00 20.35    -0.500 OA
ATOM   2873  CB  VAL A 172      29.619   7.945 -12.940  1.00 23.12     0.033 C 
ATOM   2874  HB  VAL A 172      30.329   7.234 -12.456  1.00  0.00     0.000 H 
ATOM   2875  CG1 VAL A 172      28.891   7.190 -14.028  1.00 22.60     0.006 C 
ATOM   2876 1HG1 VAL A 172      29.537   6.762 -14.830  1.00  0.00     0.000 H 
ATOM   2877 2HG1 VAL A 172      28.101   7.836 -14.478  1.00  0.00     0.000 H 
ATOM   2878 3HG1 VAL A 172      28.259   6.389 -13.579  1.00  0.00     0.000 H 
ATOM   2879  CG2 VAL A 172      30.445   9.087 -13.536  1.00 23.61     0.006 C 
ATOM   2880 1HG2 VAL A 172      31.091   8.659 -14.338  1.00  0.00     0.000 H 
ATOM   2881 2HG2 VAL A 172      31.025   9.648 -12.767  1.00  0.00     0.000 H 
ATOM   2882 3HG2 VAL A 172      29.816   9.935 -13.894  1.00  0.00     0.000 H 
ATOM   2883  N   LEU A 173      26.464   7.820 -11.541  1.00 19.79    -0.520 N 
ATOM   2884  HN  LEU A 173      26.241   8.640 -12.105  1.00  0.00     0.248 HD
ATOM   2885  CA  LEU A 173      25.401   6.951 -11.045  1.00 19.61     0.204 C 
ATOM   2886  HA  LEU A 173      25.848   6.111 -10.464  1.00  0.00     0.000 H 
ATOM   2887  C   LEU A 173      24.662   6.394 -12.259  1.00 20.12     0.526 C 
ATOM   2888  O   LEU A 173      23.889   7.144 -12.878  1.00 20.73    -0.500 OA
ATOM   2889  CB  LEU A 173      24.466   7.759 -10.138  1.00 17.51     0.016 C 
ATOM   2890  HB1 LEU A 173      23.926   8.504 -10.768  1.00  0.00     0.000 H 
ATOM   2891  HB2 LEU A 173      23.633   7.093  -9.813  1.00  0.00     0.000 H 
ATOM   2892  CG  LEU A 173      25.005   8.472  -8.919  1.00 14.68     0.054 C 
ATOM   2893  HG  LEU A 173      25.773   9.196  -9.277  1.00  0.00     0.000 H 
ATOM   2894  CD1 LEU A 173      23.876   9.280  -8.332  1.00  9.83    -0.014 C 
ATOM   2895 1HD1 LEU A 173      24.274   9.806  -7.433  1.00  0.00     0.000 H 
ATOM   2896 2HD1 LEU A 173      22.971   8.667  -8.113  1.00  0.00     0.000 H 
ATOM   2897 3HD1 LEU A 173      23.408   9.973  -9.069  1.00  0.00     0.000 H 
ATOM   2898  CD2 LEU A 173      25.698   7.526  -7.967  1.00 14.98    -0.014 C 
ATOM   2899 1HD2 LEU A 173      26.096   8.052  -7.068  1.00  0.00     0.000 H 
ATOM   2900 2HD2 LEU A 173      26.499   6.948  -8.484  1.00  0.00     0.000 H 
ATOM   2901 3HD2 LEU A 173      25.029   6.682  -7.678  1.00  0.00     0.000 H 
ATOM   2902  N   GLU A 174      24.995   5.140 -12.514  1.00 20.33    -0.520 N 
ATOM   2903  HN  GLU A 174      25.718   4.653 -11.985  1.00  0.00     0.248 HD
ATOM   2904  CA  GLU A 174      24.252   4.486 -13.616  1.00 20.39     0.246 C 
ATOM   2905  HA  GLU A 174      23.900   5.326 -14.260  1.00  0.00     0.000 H 
ATOM   2906  C   GLU A 174      22.977   3.935 -12.957  1.00 19.57     0.526 C 
ATOM   2907  O   GLU A 174      22.868   3.780 -11.727  1.00 19.28    -0.500 OA
ATOM   2908  CB  GLU A 174      24.946   3.635 -14.486  1.00 22.78     0.000 C 
ATOM   2909  HB  GLU A 174      24.545   3.894 -15.480  1.00  0.00     0.000 H 
ATOM   2910  CG  GLU A 174      25.891   2.618 -14.759  1.00 26.79    -0.208 C 
ATOM   2911  HG  GLU A 174      25.632   1.583 -14.478  1.00  0.00     0.000 H 
ATOM   2912  CD  GLU A 174      27.222   2.858 -15.406  1.00 28.97     0.620 C 
ATOM   2913  OE1 GLU A 174      27.101   3.011 -16.667  1.00 30.17    -0.706 OA
ATOM   2914  OE2 GLU A 174      28.261   2.888 -14.780  1.00 31.12    -0.706 OA
ATOM   2915  N   ASP A 175      21.968   3.760 -13.789  1.00 18.51    -0.520 N 
ATOM   2916  HN  ASP A 175      22.123   4.010 -14.766  1.00  0.00     0.248 HD
ATOM   2917  CA  ASP A 175      20.658   3.244 -13.439  1.00 17.31     0.246 C 
ATOM   2918  HA  ASP A 175      20.467   3.310 -12.342  1.00  0.00     0.000 H 
ATOM   2919  C   ASP A 175      20.522   1.798 -13.956  1.00 16.55     0.526 C 
ATOM   2920  O   ASP A 175      21.026   1.561 -15.073  1.00 16.13    -0.500 OA
ATOM   2921  CB  ASP A 175      19.621   4.114 -14.270  1.00 18.23    -0.208 C 
ATOM   2922  HB1 ASP A 175      19.787   4.021 -15.369  1.00  0.00     0.000 H 
ATOM   2923  HB2 ASP A 175      18.591   3.690 -14.222  1.00  0.00     0.000 H 
ATOM   2924  CG  ASP A 175      19.659   5.534 -13.821  1.00 19.39     0.620 C 
ATOM   2925  OD1 ASP A 175      19.764   5.831 -12.600  1.00 18.88    -0.706 OA
ATOM   2926  OD2 ASP A 175      19.676   6.388 -14.716  1.00 21.51    -0.706 OA
ATOM   2927  N   ASP A 176      19.771   0.991 -13.244  1.00 15.44    -0.520 N 
ATOM   2928  HN  ASP A 176      19.368   1.354 -12.380  1.00  0.00     0.248 HD
ATOM   2929  CA  ASP A 176      19.477  -0.381 -13.604  1.00 16.90     0.246 C 
ATOM   2930  HA  ASP A 176      19.129  -0.859 -12.659  1.00  0.00     0.000 H 
ATOM   2931  C   ASP A 176      20.693  -1.184 -14.025  1.00 16.74     0.526 C 
ATOM   2932  O   ASP A 176      20.774  -1.844 -15.110  1.00 15.62    -0.500 OA
ATOM   2933  CB  ASP A 176      18.304  -0.512 -14.566  1.00 20.10    -0.208 C 
ATOM   2934  HB1 ASP A 176      18.572  -0.123 -15.576  1.00  0.00     0.000 H 
ATOM   2935  HB2 ASP A 176      18.119  -1.581 -14.825  1.00  0.00     0.000 H 
ATOM   2936  CG  ASP A 176      17.037   0.148 -14.050  1.00 22.76     0.620 C 
ATOM   2937  OD1 ASP A 176      16.551  -0.294 -12.983  1.00 24.29    -0.706 OA
ATOM   2938  OD2 ASP A 176      16.563   1.124 -14.640  1.00 23.70    -0.706 OA
ATOM   2939  N   ILE A 177      21.642  -1.207 -13.113  1.00 17.01    -0.520 N 
ATOM   2940  HN  ILE A 177      21.488  -0.705 -12.238  1.00  0.00     0.248 HD
ATOM   2941  CA  ILE A 177      22.895  -1.912 -13.294  1.00 17.32     0.199 C 
ATOM   2942  HA  ILE A 177      23.240  -1.683 -14.329  1.00  0.00     0.000 H 
ATOM   2943  C   ILE A 177      22.592  -3.414 -13.258  1.00 17.96     0.526 C 
ATOM   2944  O   ILE A 177      22.106  -4.001 -12.305  1.00 17.57    -0.500 OA
ATOM   2945  CB  ILE A 177      24.040  -1.477 -12.342  1.00 15.81     0.030 C 
ATOM   2946  HB  ILE A 177      23.740  -1.761 -11.306  1.00  0.00     0.000 H 
ATOM   2947  CG1 ILE A 177      24.204   0.092 -12.373  1.00 16.52     0.017 C 
ATOM   2948 1HG1 ILE A 177      23.213   0.594 -12.279  1.00  0.00     0.000 H 
ATOM   2949 2HG1 ILE A 177      24.491   0.438 -13.393  1.00  0.00     0.000 H 
ATOM   2950  CG2 ILE A 177      25.356  -2.225 -12.666  1.00 15.77     0.001 C 
ATOM   2951 1HG2 ILE A 177      25.240  -3.334 -12.644  1.00  0.00     0.000 H 
ATOM   2952 2HG2 ILE A 177      26.179  -1.896 -11.989  1.00  0.00     0.000 H 
ATOM   2953 3HG2 ILE A 177      25.778  -1.887 -13.641  1.00  0.00     0.000 H 
ATOM   2954  CD1 ILE A 177      25.212   0.643 -11.294  1.00 16.00    -0.001 C 
ATOM   2955 1HD1 ILE A 177      25.328   1.752 -11.316  1.00  0.00     0.000 H 
ATOM   2956 2HD1 ILE A 177      26.203   0.141 -11.388  1.00  0.00     0.000 H 
ATOM   2957 3HD1 ILE A 177      24.925   0.297 -10.274  1.00  0.00     0.000 H 
ATOM   2958  N   LYS A 178      22.978  -4.006 -14.417  1.00 19.03    -0.520 N 
ATOM   2959  HN  LYS A 178      23.397  -3.484 -15.187  1.00  0.00     0.248 HD
ATOM   2960  CA  LYS A 178      22.741  -5.491 -14.481  1.00 20.55     0.227 C 
ATOM   2961  HA  LYS A 178      22.158  -5.767 -13.572  1.00  0.00     0.000 H 
ATOM   2962  C   LYS A 178      24.054  -6.212 -14.396  1.00 20.69     0.526 C 
ATOM   2963  O   LYS A 178      25.044  -5.882 -15.068  1.00 21.55    -0.500 OA
ATOM   2964  CB  LYS A 178      21.892  -5.869 -15.685  1.00 22.59     0.039 C 
ATOM   2965  HB1 LYS A 178      20.980  -5.227 -15.692  1.00  0.00     0.000 H 
ATOM   2966  HB2 LYS A 178      22.412  -5.524 -16.609  1.00  0.00     0.000 H 
ATOM   2967  CG  LYS A 178      21.476  -7.285 -15.877  1.00 24.80     0.053 C 
ATOM   2968  HG1 LYS A 178      22.411  -7.888 -15.805  1.00  0.00     0.000 H 
ATOM   2969  HG2 LYS A 178      21.189  -7.374 -16.951  1.00  0.00     0.000 H 
ATOM   2970  CD  LYS A 178      20.449  -8.042 -15.122  1.00 26.95     0.048 C 
ATOM   2971  HD1 LYS A 178      19.698  -7.344 -14.684  1.00  0.00     0.000 H 
ATOM   2972  HD2 LYS A 178      20.888  -8.464 -14.188  1.00  0.00     0.000 H 
ATOM   2973  CE  LYS A 178      19.744  -9.147 -15.926  1.00 29.17     0.218 C 
ATOM   2974  HE1 LYS A 178      20.447  -9.946 -16.259  1.00  0.00     0.000 H 
ATOM   2975  HE2 LYS A 178      19.417  -8.798 -16.933  1.00  0.00     0.000 H 
ATOM   2976  NZ  LYS A 178      18.597  -9.693 -15.103  1.00 30.70    -0.272 N 
ATOM   2977  HZ1 LYS A 178      18.129 -10.426 -15.636  1.00  0.00     0.311 HD
ATOM   2978  HZ2 LYS A 178      17.954  -8.962 -14.798  1.00  0.00     0.311 HD
ATOM   2979  HZ3 LYS A 178      18.896 -10.012 -14.181  1.00  0.00     0.311 HD
ATOM   2980  N   GLU A 179      24.109  -7.187 -13.533  1.00 21.68    -0.520 N 
ATOM   2981  HN  GLU A 179      23.273  -7.306 -12.960  1.00  0.00     0.248 HD
ATOM   2982  CA  GLU A 179      25.167  -8.118 -13.267  1.00 22.38     0.246 C 
ATOM   2983  HA  GLU A 179      25.730  -8.199 -14.226  1.00  0.00     0.000 H 
ATOM   2984  C   GLU A 179      24.663  -9.517 -12.988  1.00 23.22     0.526 C 
ATOM   2985  O   GLU A 179      24.204  -9.857 -11.889  1.00 23.14    -0.500 OA
ATOM   2986  CB  GLU A 179      26.190  -7.706 -12.248  1.00 21.68     0.000 C 
ATOM   2987  HB1 GLU A 179      26.884  -8.545 -12.009  1.00  0.00     0.000 H 
ATOM   2988  HB2 GLU A 179      25.727  -7.568 -11.243  1.00  0.00     0.000 H 
ATOM   2989  CG  GLU A 179      26.955  -6.463 -12.679  1.00 21.47    -0.208 C 
ATOM   2990  HG1 GLU A 179      27.351  -6.606 -13.711  1.00  0.00     0.000 H 
ATOM   2991  HG2 GLU A 179      26.241  -5.624 -12.849  1.00  0.00     0.000 H 
ATOM   2992  CD  GLU A 179      28.057  -6.009 -11.777  1.00 20.38     0.620 C 
ATOM   2993  OE1 GLU A 179      28.870  -6.921 -11.641  1.00 20.54    -0.706 OA
ATOM   2994  OE2 GLU A 179      28.035  -4.876 -11.311  1.00 19.02    -0.706 OA
ATOM   2995  N   GLY A 180      24.795 -10.333 -14.046  1.00 23.96    -0.520 N 
ATOM   2996  HN  GLY A 180      25.237  -9.995 -14.901  1.00  0.00     0.248 HD
ATOM   2997  CA  GLY A 180      24.294 -11.735 -13.967  1.00 24.21     0.246 C 
ATOM   2998  HA1 GLY A 180      24.701 -12.420 -14.746  1.00  0.00     0.000 H 
ATOM   2999  HA2 GLY A 180      24.675 -12.318 -13.096  1.00  0.00     0.000 H 
ATOM   3000  C   GLY A 180      22.764 -11.555 -14.003  1.00 24.46     0.526 C 
ATOM   3001  O   GLY A 180      22.264 -10.773 -14.840  1.00 24.79    -0.500 OA
ATOM   3002  N   ASP A 181      22.101 -12.202 -13.060  1.00 23.94    -0.520 N 
ATOM   3003  HN  ASP A 181      22.605 -12.795 -12.400  1.00  0.00     0.248 HD
ATOM   3004  CA  ASP A 181      20.653 -12.071 -12.960  1.00 23.98     0.246 C 
ATOM   3005  HA  ASP A 181      20.303 -11.829 -13.991  1.00  0.00     0.000 H 
ATOM   3006  C   ASP A 181      20.222 -10.904 -12.101  1.00 22.96     0.526 C 
ATOM   3007  O   ASP A 181      18.977 -10.713 -11.997  1.00 23.48    -0.500 OA
ATOM   3008  CB  ASP A 181      19.953 -13.386 -12.584  1.00 26.40    -0.208 C 
ATOM   3009  HB1 ASP A 181      20.329 -13.791 -11.616  1.00  0.00     0.000 H 
ATOM   3010  HB2 ASP A 181      18.889 -13.219 -12.295  1.00  0.00     0.000 H 
ATOM   3011  CG  ASP A 181      20.079 -14.417 -13.720  1.00 28.26     0.620 C 
ATOM   3012  OD1 ASP A 181      19.463 -14.124 -14.766  1.00 28.68    -0.706 OA
ATOM   3013  OD2 ASP A 181      20.797 -15.409 -13.523  1.00 29.20    -0.706 OA
ATOM   3014  N   PHE A 182      21.151 -10.201 -11.495  1.00 21.34    -0.520 N 
ATOM   3015  HN  PHE A 182      22.132 -10.446 -11.632  1.00  0.00     0.248 HD
ATOM   3016  CA  PHE A 182      20.805  -9.059 -10.617  1.00 19.96     0.214 C 
ATOM   3017  HA  PHE A 182      19.786  -9.255 -10.209  1.00  0.00     0.000 H 
ATOM   3018  C   PHE A 182      20.743  -7.737 -11.355  1.00 19.05     0.526 C 
ATOM   3019  O   PHE A 182      21.542  -7.448 -12.259  1.00 19.85    -0.500 OA
ATOM   3020  CB  PHE A 182      21.757  -8.948  -9.419  1.00 19.83     0.038 C 
ATOM   3021  HB1 PHE A 182      22.763  -8.624  -9.774  1.00  0.00     0.000 H 
ATOM   3022  HB2 PHE A 182      21.466  -8.072  -8.794  1.00  0.00     0.000 H 
ATOM   3023  CG  PHE A 182      21.900 -10.147  -8.554  1.00 19.91     0.011 A 
ATOM   3024  CD1 PHE A 182      20.949 -10.426  -7.549  1.00 20.11    -0.011 A 
ATOM   3025  HD1 PHE A 182      20.080  -9.758  -7.428  1.00  0.00     0.000 H 
ATOM   3026  CD2 PHE A 182      22.987 -10.992  -8.676  1.00 20.54    -0.011 A 
ATOM   3027  HD2 PHE A 182      23.773 -10.749  -9.411  1.00  0.00     0.000 H 
ATOM   3028  CE1 PHE A 182      21.084 -11.520  -6.712  1.00 19.37     0.004 A 
ATOM   3029  HE1 PHE A 182      20.346 -11.705  -5.913  1.00  0.00     0.000 H 
ATOM   3030  CE2 PHE A 182      23.124 -12.159  -7.888  1.00 19.77     0.004 A 
ATOM   3031  HE2 PHE A 182      23.955 -12.866  -8.051  1.00  0.00     0.000 H 
ATOM   3032  CZ  PHE A 182      22.159 -12.384  -6.888  1.00 18.79    -0.003 A 
ATOM   3033  HZ  PHE A 182      22.258 -13.264  -6.230  1.00  0.00     0.000 H 
ATOM   3034  N   THR A 183      19.810  -6.903 -10.960  1.00 17.44    -0.520 N 
ATOM   3035  HN  THR A 183      19.179  -7.258 -10.242  1.00  0.00     0.248 HD
ATOM   3036  CA  THR A 183      19.556  -5.570 -11.395  1.00 16.74     0.268 C 
ATOM   3037  HA  THR A 183      20.466  -5.243 -11.951  1.00  0.00     0.000 H 
ATOM   3038  C   THR A 183      19.492  -4.696 -10.107  1.00 15.51     0.526 C 
ATOM   3039  O   THR A 183      18.761  -5.093  -9.216  1.00 15.94    -0.500 OA
ATOM   3040  CB  THR A 183      18.342  -5.293 -12.338  1.00 18.16     0.211 C 
ATOM   3041  HB  THR A 183      17.379  -5.398 -11.785  1.00  0.00     0.000 H 
ATOM   3042  OG1 THR A 183      18.462  -6.332 -13.386  1.00 18.16    -0.550 OA
ATOM   3043  HG1 THR A 183      18.409  -7.179 -12.959  1.00  0.00     0.310 HD
ATOM   3044  CG2 THR A 183      18.428  -3.922 -13.029  1.00 19.69     0.007 C 
ATOM   3045 1HG2 THR A 183      18.338  -3.140 -12.240  1.00  0.00     0.000 H 
ATOM   3046 2HG2 THR A 183      17.680  -3.801 -13.847  1.00  0.00     0.000 H 
ATOM   3047 3HG2 THR A 183      19.346  -3.807 -13.651  1.00  0.00     0.000 H 
ATOM   3048  N   TYR A 184      20.360  -3.681 -10.112  1.00 14.34    -0.520 N 
ATOM   3049  HN  TYR A 184      20.984  -3.508 -10.900  1.00  0.00     0.248 HD
ATOM   3050  CA  TYR A 184      20.362  -2.812  -8.892  1.00 13.03     0.245 C 
ATOM   3051  HA  TYR A 184      19.430  -3.034  -8.322  1.00  0.00     0.000 H 
ATOM   3052  C   TYR A 184      20.373  -1.340  -9.182  1.00 13.36     0.526 C 
ATOM   3053  O   TYR A 184      20.815  -0.875 -10.263  1.00 14.06    -0.500 OA
ATOM   3054  CB  TYR A 184      21.535  -3.259  -8.039  1.00 11.45     0.022 C 
ATOM   3055  HB1 TYR A 184      21.540  -2.645  -7.108  1.00  0.00     0.000 H 
ATOM   3056  HB2 TYR A 184      21.306  -4.275  -7.641  1.00  0.00     0.000 H 
ATOM   3057  CG  TYR A 184      22.919  -3.278  -8.587  1.00 10.28    -0.001 A 
ATOM   3058  CD1 TYR A 184      23.435  -4.412  -9.265  1.00  9.98    -0.035 A 
ATOM   3059  HD1 TYR A 184      22.779  -5.279  -9.451  1.00  0.00     0.000 H 
ATOM   3060  CD2 TYR A 184      23.767  -2.207  -8.353  1.00  9.44    -0.035 A 
ATOM   3061  HD2 TYR A 184      23.386  -1.327  -7.807  1.00  0.00     0.000 H 
ATOM   3062  CE1 TYR A 184      24.743  -4.447  -9.694  1.00  9.92     0.100 A 
ATOM   3063  HE1 TYR A 184      25.140  -5.350 -10.187  1.00  0.00     0.000 H 
ATOM   3064  CE2 TYR A 184      25.098  -2.216  -8.794  1.00 11.14     0.100 A 
ATOM   3065  HE2 TYR A 184      25.767  -1.363  -8.591  1.00  0.00     0.000 H 
ATOM   3066  CZ  TYR A 184      25.559  -3.343  -9.504  1.00 11.70    -0.121 A 
ATOM   3067  OH  TYR A 184      26.849  -3.278  -9.908  1.00 13.91    -0.368 OA
ATOM   3068  HH  TYR A 184      27.408  -2.521  -9.778  1.00  0.00     0.339 HD
ATOM   3069  N   ASN A 185      19.918  -0.563  -8.157  1.00 12.39    -0.520 N 
ATOM   3070  HN  ASN A 185      19.546  -1.002  -7.315  1.00  0.00     0.248 HD
ATOM   3071  CA  ASN A 185      19.961   0.918  -8.260  1.00 12.44     0.217 C 
ATOM   3072  HA  ASN A 185      20.737   1.182  -9.016  1.00  0.00     0.000 H 
ATOM   3073  C   ASN A 185      20.417   1.497  -6.895  1.00 11.59     0.526 C 
ATOM   3074  O   ASN A 185      20.153   0.880  -5.832  1.00 11.51    -0.500 OA
ATOM   3075  CB  ASN A 185      18.648   1.537  -8.710  1.00 10.97     0.003 C 
ATOM   3076  HB1 ASN A 185      17.827   1.215  -8.027  1.00  0.00     0.000 H 
ATOM   3077  HB2 ASN A 185      18.661   2.634  -8.508  1.00  0.00     0.000 H 
ATOM   3078  CG  ASN A 185      18.241   1.286 -10.155  1.00 11.73     0.675 C 
ATOM   3079  OD1 ASN A 185      17.343   0.398 -10.344  1.00 15.34    -0.470 OA
ATOM   3080  ND2 ASN A 185      18.871   2.020 -11.032  1.00  9.63    -0.867 N 
ATOM   3081 1HD2 ASN A 185      19.588   2.729 -10.881  1.00  0.00     0.344 HD
ATOM   3082 2HD2 ASN A 185      18.598   1.852 -12.000  1.00  0.00     0.344 HD
ATOM   3083  N   TYR A 186      21.007   2.672  -6.988  1.00 11.48    -0.520 N 
ATOM   3084  HN  TYR A 186      21.125   3.122  -7.896  1.00  0.00     0.248 HD
ATOM   3085  CA  TYR A 186      21.499   3.334  -5.746  1.00  9.83     0.245 C 
ATOM   3086  HA  TYR A 186      21.667   2.552  -4.969  1.00  0.00     0.000 H 
ATOM   3087  C   TYR A 186      20.351   4.242  -5.286  1.00  9.49     0.526 C 
ATOM   3088  O   TYR A 186      19.695   4.869  -6.093  1.00  8.84    -0.500 OA
ATOM   3089  CB  TYR A 186      22.784   4.120  -5.927  1.00  9.88     0.022 C 
ATOM   3090  HB1 TYR A 186      23.127   4.523  -4.946  1.00  0.00     0.000 H 
ATOM   3091  HB2 TYR A 186      22.576   5.072  -6.469  1.00  0.00     0.000 H 
ATOM   3092  CG  TYR A 186      23.948   3.350  -6.625  1.00 10.33    -0.001 A 
ATOM   3093  CD1 TYR A 186      24.342   2.158  -6.064  1.00 12.53    -0.035 A 
ATOM   3094  HD1 TYR A 186      23.889   1.831  -5.113  1.00  0.00     0.000 H 
ATOM   3095  CD2 TYR A 186      24.454   3.716  -7.866  1.00 11.17    -0.035 A 
ATOM   3096  HD2 TYR A 186      24.060   4.610  -8.379  1.00  0.00     0.000 H 
ATOM   3097  CE1 TYR A 186      25.297   1.360  -6.672  1.00 12.56     0.100 A 
ATOM   3098  HE1 TYR A 186      25.574   0.384  -6.238  1.00  0.00     0.000 H 
ATOM   3099  CE2 TYR A 186      25.476   2.944  -8.476  1.00 11.03     0.100 A 
ATOM   3100  HE2 TYR A 186      25.913   3.254  -9.440  1.00  0.00     0.000 H 
ATOM   3101  CZ  TYR A 186      25.907   1.819  -7.854  1.00 13.38    -0.121 A 
ATOM   3102  OH  TYR A 186      26.867   0.958  -8.349  1.00 13.19    -0.368 OA
ATOM   3103  HH  TYR A 186      27.169   0.170  -7.913  1.00  0.00     0.339 HD
ATOM   3104  N   THR A 187      20.222   4.341  -3.977  1.00  8.54    -0.520 N 
ATOM   3105  HN  THR A 187      20.854   3.851  -3.344  1.00  0.00     0.248 HD
ATOM   3106  CA  THR A 187      19.122   5.192  -3.461  1.00  9.05     0.268 C 
ATOM   3107  HA  THR A 187      18.878   5.966  -4.226  1.00  0.00     0.000 H 
ATOM   3108  C   THR A 187      19.609   5.897  -2.179  1.00  8.32     0.526 C 
ATOM   3109  O   THR A 187      20.507   5.366  -1.547  1.00  8.47    -0.500 OA
ATOM   3110  CB  THR A 187      17.859   4.282  -3.240  1.00 10.12     0.211 C 
ATOM   3111  HB  THR A 187      17.032   4.988  -2.993  1.00  0.00     0.000 H 
ATOM   3112  OG1 THR A 187      18.022   3.447  -2.040  1.00 11.26    -0.550 OA
ATOM   3113  HG1 THR A 187      18.355   3.979  -1.327  1.00  0.00     0.310 HD
ATOM   3114  CG2 THR A 187      17.320   3.422  -4.394  1.00 10.91     0.007 C 
ATOM   3115 1HG2 THR A 187      17.196   4.055  -5.304  1.00  0.00     0.000 H 
ATOM   3116 2HG2 THR A 187      16.379   2.891  -4.120  1.00  0.00     0.000 H 
ATOM   3117 3HG2 THR A 187      17.958   2.528  -4.586  1.00  0.00     0.000 H 
ATOM   3118  N   LEU A 188      18.928   6.992  -1.856  1.00  7.65    -0.520 N 
ATOM   3119  HN  LEU A 188      18.208   7.316  -2.502  1.00  0.00     0.248 HD
ATOM   3120  CA  LEU A 188      19.147   7.760  -0.632  1.00  7.80     0.204 C 
ATOM   3121  HA  LEU A 188      19.884   7.248   0.029  1.00  0.00     0.000 H 
ATOM   3122  C   LEU A 188      17.739   7.863   0.074  1.00  9.04     0.526 C 
ATOM   3123  O   LEU A 188      16.824   8.167  -0.666  1.00  8.82    -0.500 OA
ATOM   3124  CB  LEU A 188      19.584   9.208  -0.917  1.00 10.11     0.016 C 
ATOM   3125  HB1 LEU A 188      18.825   9.716  -1.557  1.00  0.00     0.000 H 
ATOM   3126  HB2 LEU A 188      20.460   9.213  -1.607  1.00  0.00     0.000 H 
ATOM   3127  CG  LEU A 188      19.890  10.076   0.336  1.00 11.32     0.054 C 
ATOM   3128  HG  LEU A 188      19.154   9.836   1.138  1.00  0.00     0.000 H 
ATOM   3129  CD1 LEU A 188      21.274   9.772   0.828  1.00 12.40    -0.014 C 
ATOM   3130 1HD1 LEU A 188      21.493  10.395   1.727  1.00  0.00     0.000 H 
ATOM   3131 2HD1 LEU A 188      22.042   9.898   0.030  1.00  0.00     0.000 H 
ATOM   3132 3HD1 LEU A 188      21.423   8.684   1.022  1.00  0.00     0.000 H 
ATOM   3133  CD2 LEU A 188      19.724  11.516  -0.077  1.00 13.16    -0.014 C 
ATOM   3134 1HD2 LEU A 188      19.943  12.139   0.822  1.00  0.00     0.000 H 
ATOM   3135 2HD2 LEU A 188      18.727  11.731  -0.527  1.00  0.00     0.000 H 
ATOM   3136 3HD2 LEU A 188      20.342  11.792  -0.963  1.00  0.00     0.000 H 
ATOM   3137  N   TRP A 189      17.842   7.821   1.375  1.00  8.45    -0.520 N 
ATOM   3138  HN  TRP A 189      18.754   7.725   1.822  1.00  0.00     0.248 HD
ATOM   3139  CA  TRP A 189      16.560   7.920   2.218  1.00  8.47     0.248 C 
ATOM   3140  HA  TRP A 189      15.710   8.334   1.627  1.00  0.00     0.000 H 
ATOM   3141  C   TRP A 189      16.949   8.849   3.379  1.00  8.03     0.526 C 
ATOM   3142  O   TRP A 189      18.116   8.856   3.824  1.00  6.77    -0.500 OA
ATOM   3143  CB  TRP A 189      16.269   6.537   2.708  1.00  8.54     0.020 C 
ATOM   3144  HB1 TRP A 189      17.133   6.204   3.329  1.00  0.00     0.000 H 
ATOM   3145  HB2 TRP A 189      15.453   6.605   3.465  1.00  0.00     0.000 H 
ATOM   3146  CG  TRP A 189      15.931   5.441   1.770  1.00  9.56     0.046 A 
ATOM   3147  CD1 TRP A 189      16.793   4.737   0.929  1.00  9.36     0.117 A 
ATOM   3148  HD1 TRP A 189      17.880   4.905   0.853  1.00  0.00     0.000 H 
ATOM   3149  CD2 TRP A 189      14.659   4.783   1.654  1.00 10.61    -0.275 A 
ATOM   3150  NE1 TRP A 189      16.085   3.800   0.207  1.00 10.14    -0.330 N 
ATOM   3151  HE1 TRP A 189      16.452   3.220  -0.547  1.00  0.00     0.294 HD
ATOM   3152  CE2 TRP A 189      14.796   3.787   0.684  1.00 11.17     0.000 A 
ATOM   3153  CE3 TRP A 189      13.409   5.003   2.248  1.00 11.46     0.145 A 
ATOM   3154  HE3 TRP A 189      13.254   5.844   2.945  1.00  0.00     0.000 H 
ATOM   3155  CZ2 TRP A 189      13.732   2.947   0.345  1.00 12.69     0.029 A 
ATOM   3156  HZ2 TRP A 189      13.863   2.154  -0.410  1.00  0.00     0.000 H 
ATOM   3157  CZ3 TRP A 189      12.357   4.125   1.934  1.00 12.44    -0.082 A 
ATOM   3158  HZ3 TRP A 189      11.386   4.217   2.449  1.00  0.00     0.000 H 
ATOM   3159  CH2 TRP A 189      12.552   3.120   0.951  1.00 11.29     0.034 A 
ATOM   3160  HH2 TRP A 189      11.708   2.464   0.679  1.00  0.00     0.000 H 
ATOM   3161  N   THR A 190      16.003   9.641   3.802  1.00  8.56    -0.520 N 
ATOM   3162  HN  THR A 190      15.116   9.614   3.299  1.00  0.00     0.248 HD
ATOM   3163  CA  THR A 190      16.096  10.551   4.915  1.00  9.85     0.268 C 
ATOM   3164  HA  THR A 190      17.020  10.297   5.485  1.00  0.00     0.000 H 
ATOM   3165  C   THR A 190      14.903  10.365   5.856  1.00  9.95     0.526 C 
ATOM   3166  O   THR A 190      13.922   9.712   5.474  1.00 10.37    -0.500 OA
ATOM   3167  CB  THR A 190      16.262  12.023   4.361  1.00 12.56     0.211 C 
ATOM   3168  HB  THR A 190      16.161  12.672   5.262  1.00  0.00     0.000 H 
ATOM   3169  OG1 THR A 190      15.064  12.256   3.618  1.00 15.31    -0.550 OA
ATOM   3170  HG1 THR A 190      14.205  12.046   3.966  1.00  0.00     0.310 HD
ATOM   3171  CG2 THR A 190      17.597  12.350   3.820  1.00 11.69     0.007 C 
ATOM   3172 1HG2 THR A 190      18.532  12.168   4.400  1.00  0.00     0.000 H 
ATOM   3173 2HG2 THR A 190      17.588  13.424   3.519  1.00  0.00     0.000 H 
ATOM   3174 3HG2 THR A 190      17.701  11.833   2.838  1.00  0.00     0.000 H 
ATOM   3175  N   ARG A 191      15.033  10.768   7.088  1.00 11.08    -0.520 N 
ATOM   3176  HN  ARG A 191      15.913  11.203   7.366  1.00  0.00     0.248 HD
ATOM   3177  CA  ARG A 191      13.973  10.626   8.096  1.00 12.87     0.237 C 
ATOM   3178  HA  ARG A 191      13.611   9.572   8.133  1.00  0.00     0.000 H 
ATOM   3179  C   ARG A 191      12.800  11.587   7.796  1.00 13.81     0.526 C 
ATOM   3180  O   ARG A 191      13.025  12.732   7.364  1.00 14.29    -0.500 OA
ATOM   3181  CB  ARG A 191      14.533  11.067   9.509  1.00 11.30     0.049 C 
ATOM   3182  HB1 ARG A 191      13.709  11.290  10.226  1.00  0.00     0.000 H 
ATOM   3183  HB2 ARG A 191      15.001  12.078   9.468  1.00  0.00     0.000 H 
ATOM   3184  CG  ARG A 191      15.499  10.022  10.070  1.00  9.06     0.058 C 
ATOM   3185  HG1 ARG A 191      15.111   8.989   9.909  1.00  0.00     0.000 H 
ATOM   3186  HG2 ARG A 191      16.427   9.962   9.455  1.00  0.00     0.000 H 
ATOM   3187  CD  ARG A 191      15.825  10.261  11.526  1.00  7.36     0.111 C 
ATOM   3188  HD1 ARG A 191      16.118  11.317  11.731  1.00  0.00     0.000 H 
ATOM   3189  HD2 ARG A 191      14.922  10.223  12.179  1.00  0.00     0.000 H 
ATOM   3190  NE  ARG A 191      16.881   9.278  11.945  1.00  8.90    -0.493 N 
ATOM   3191  HE  ARG A 191      17.857   9.561  11.859  1.00  0.00     0.294 HD
ATOM   3192  CZ  ARG A 191      16.624   8.057  12.423  1.00  9.67     0.814 C 
ATOM   3193  NH1 ARG A 191      15.397   7.538  12.628  1.00 10.92    -0.634 N 
ATOM   3194 1HH1 ARG A 191      14.637   8.188  12.427  1.00  0.00     0.361 HD
ATOM   3195 2HH1 ARG A 191      15.201   6.606  12.993  1.00  0.00     0.361 HD
ATOM   3196  NH2 ARG A 191      17.598   7.223  12.681  1.00 10.82    -0.634 N 
ATOM   3197 1HH2 ARG A 191      18.526   7.616  12.526  1.00  0.00     0.361 HD
ATOM   3198 2HH2 ARG A 191      17.402   6.291  13.046  1.00  0.00     0.361 HD
ATOM   3199  N   LYS A 192      11.624  11.042   7.997  1.00 14.66    -0.520 N 
ATOM   3200  HN  LYS A 192      11.533  10.051   8.218  1.00  0.00     0.248 HD
ATOM   3201  CA  LYS A 192      10.421  11.926   7.890  1.00 15.67     0.227 C 
ATOM   3202  HA  LYS A 192      10.648  12.629   7.055  1.00  0.00     0.000 H 
ATOM   3203  C   LYS A 192      10.351  12.802   9.146  1.00 15.43     0.526 C 
ATOM   3204  O   LYS A 192      10.816  12.384  10.196  1.00 15.85    -0.500 OA
ATOM   3205  CB  LYS A 192       9.228  11.238   7.488  1.00 18.36     0.039 C 
ATOM   3206  HB1 LYS A 192       8.399  11.953   7.698  1.00  0.00     0.000 H 
ATOM   3207  HB2 LYS A 192       9.279  11.199   6.375  1.00  0.00     0.000 H 
ATOM   3208  CG  LYS A 192       8.709   9.930   7.888  1.00 22.00     0.053 C 
ATOM   3209  HG1 LYS A 192       9.530   9.177   7.850  1.00  0.00     0.000 H 
ATOM   3210  HG2 LYS A 192       8.485   9.937   8.980  1.00  0.00     0.000 H 
ATOM   3211  CD  LYS A 192       7.491   9.399   7.119  1.00 22.74     0.048 C 
ATOM   3212  HD1 LYS A 192       6.610  10.071   7.241  1.00  0.00     0.000 H 
ATOM   3213  HD2 LYS A 192       7.079   8.480   7.598  1.00  0.00     0.000 H 
ATOM   3214  CE  LYS A 192       7.805   9.164   5.656  1.00 24.78     0.218 C 
ATOM   3215  HE1 LYS A 192       8.900   9.009   5.517  1.00  0.00     0.000 H 
ATOM   3216  HE2 LYS A 192       7.668  10.106   5.076  1.00  0.00     0.000 H 
ATOM   3217  NZ  LYS A 192       7.062   8.081   5.037  1.00 25.51    -0.272 N 
ATOM   3218  HZ1 LYS A 192       7.273   7.923   4.052  1.00  0.00     0.311 HD
ATOM   3219  HZ2 LYS A 192       6.060   8.223   5.164  1.00  0.00     0.311 HD
ATOM   3220  HZ3 LYS A 192       7.188   7.219   5.567  1.00  0.00     0.311 HD
ATOM   3221  OXT LYS A 192       9.880  13.971   9.101  1.00 14.47     0.000 OA
TER    3222      LYS A 192 
HETATM 3222  PA  NDP A 193      28.854  -7.475  12.645  1.00 17.02     0.000 P 
HETATM 3223  O1A NDP A 193      29.841  -6.847  11.786  1.00 16.19     0.000 OA
HETATM 3224  O2A NDP A 193      27.612  -6.667  12.795  1.00 17.07     0.000 OA
HETATM 3225  O5B NDP A 193      29.410  -7.691  14.124  1.00 18.27     0.000 OA
HETATM 3226  C5B NDP A 193      28.634  -7.869  15.328  1.00 19.55     0.000 C 
HETATM 3227 1H5B NDP A 193      28.120  -8.856  15.403  1.00  0.00     0.000 H 
HETATM 3228 2H5B NDP A 193      27.708  -7.249  15.375  1.00  0.00     0.000 H 
HETATM 3229  C4B NDP A 193      29.649  -7.589  16.464  1.00 20.35     0.000 C 
HETATM 3230  H4B NDP A 193      30.629  -8.067  16.231  1.00  0.00     0.000 H 
HETATM 3231  O4B NDP A 193      29.806  -6.159  16.570  1.00 20.92     0.000 OA
HETATM 3232  C3B NDP A 193      29.137  -8.065  17.856  1.00 21.48     0.000 C 
HETATM 3233  H3B NDP A 193      28.050  -7.832  17.947  1.00  0.00     0.000 H 
HETATM 3234  O3B NDP A 193      29.326  -9.487  17.951  1.00 22.57     0.000 OA
HETATM 3235  H3B NDP A 193      29.014  -9.777  18.800  1.00  0.00     0.000 HD
HETATM 3236  C2B NDP A 193      29.939  -7.109  18.766  1.00 22.07     0.000 C 
HETATM 3237  H2B NDP A 193      29.370  -6.936  19.709  1.00  0.00     0.000 H 
HETATM 3238  O2B NDP A 193      31.306  -7.382  19.084  1.00 22.32     0.000 OA
HETATM 3239  C1B NDP A 193      29.924  -5.853  17.942  1.00 21.71     0.000 C 
HETATM 3240  H1B NDP A 193      30.845  -5.254  18.129  1.00  0.00     0.000 H 
HETATM 3241  N9A NDP A 193      28.765  -5.098  18.273  1.00 22.23     0.000 N 
HETATM 3242  C8A NDP A 193      27.485  -5.412  17.867  1.00 23.17     0.000 A 
HETATM 3243  H8A NDP A 193      27.230  -6.303  17.270  1.00  0.00     0.000 H 
HETATM 3244  N7A NDP A 193      26.602  -4.523  18.276  1.00 23.73     0.000 N 
HETATM 3245  H7A NDP A 193      25.592  -4.517  18.132  1.00  0.00     0.000 HD
HETATM 3246  C5A NDP A 193      27.380  -3.605  18.945  1.00 24.08     0.000 A 
HETATM 3247  C6A NDP A 193      27.017  -2.409  19.622  1.00 24.62     0.000 A 
HETATM 3248  N6A NDP A 193      25.729  -2.086  19.636  1.00 25.19     0.000 N 
HETATM 3249 1H6A NDP A 193      25.469  -1.228  20.122  1.00  0.00     0.000 HD
HETATM 3250 2H6A NDP A 193      24.987  -2.636  19.204  1.00  0.00     0.000 HD
HETATM 3251  N1A NDP A 193      27.989  -1.688  20.188  1.00 24.28     0.000 N 
HETATM 3252  H1A NDP A 193      27.784  -0.804  20.653  1.00  0.00     0.000 HD
HETATM 3253  C2A NDP A 193      29.287  -2.179  20.124  1.00 24.29     0.000 A 
HETATM 3254  H2A NDP A 193      30.058  -1.573  20.628  1.00  0.00     0.000 H 
HETATM 3255  N3A NDP A 193      29.704  -3.261  19.545  1.00 24.07     0.000 N 
HETATM 3256  H3A NDP A 193      30.682  -3.550  19.524  1.00  0.00     0.000 HD
HETATM 3257  C4A NDP A 193      28.709  -3.959  18.977  1.00 23.29     0.000 A 
HETATM 3258  O3  NDP A 193      28.485  -8.919  12.256  1.00 17.43     0.000 OA
HETATM 3259  PN  NDP A 193      27.255  -9.825  11.803  1.00 17.96     0.000 P 
HETATM 3260  O1N NDP A 193      27.640 -11.271  11.902  1.00 18.74     0.000 OA
HETATM 3261  O2N NDP A 193      26.049  -9.548  12.639  1.00 17.69     0.000 OA
HETATM 3262  O5D NDP A 193      26.958  -9.390  10.306  1.00 18.01     0.000 OA
HETATM 3263  C5D NDP A 193      27.708 -10.066   9.263  1.00 19.56     0.000 C 
HETATM 3264 1H5D NDP A 193      28.187 -11.010   9.613  1.00  0.00     0.000 H 
HETATM 3265 2H5D NDP A 193      28.641  -9.526   8.978  1.00  0.00     0.000 H 
HETATM 3266  C4D NDP A 193      26.751 -10.282   8.074  1.00 19.83     0.000 C 
HETATM 3267  H4D NDP A 193      25.790 -10.727   8.422  1.00  0.00     0.000 H 
HETATM 3268  O4D NDP A 193      26.523  -8.956   7.491  1.00 19.74     0.000 OA
HETATM 3269  C3D NDP A 193      27.392 -11.160   7.028  1.00 20.22     0.000 C 
HETATM 3270  H3D NDP A 193      28.288 -11.645   7.481  1.00  0.00     0.000 H 
HETATM 3271  O3D NDP A 193      26.656 -12.149   6.337  1.00 20.46     0.000 OA
HETATM 3272  H3D NDP A 193      27.060 -12.702   5.678  1.00  0.00     0.000 HD
HETATM 3273  C2D NDP A 193      27.879 -10.069   6.034  1.00 20.39     0.000 C 
HETATM 3274  H2D NDP A 193      28.853  -9.635   6.361  1.00  0.00     0.000 H 
HETATM 3275  O2D NDP A 193      28.005 -10.713   4.761  1.00 20.74     0.000 OA
HETATM 3276  H2D NDP A 193      28.303 -10.046   4.153  1.00  0.00     0.000 HD
HETATM 3277  C1D NDP A 193      26.771  -9.041   6.118  1.00 20.57     0.000 C 
HETATM 3278  H1D NDP A 193      25.863  -9.426   5.597  1.00  0.00     0.000 H 
HETATM 3279  N1N NDP A 193      27.125  -7.689   5.578  1.00 20.83     0.000 N 
HETATM 3280  C2N NDP A 193      26.419  -7.284   4.456  1.00 21.09     0.000 A 
HETATM 3281  H2N NDP A 193      25.644  -7.942   4.028  1.00  0.00     0.000 H 
HETATM 3282  C3N NDP A 193      26.679  -6.071   3.877  1.00 21.11     0.000 A 
HETATM 3283  C7N NDP A 193      25.834  -5.689   2.587  1.00 20.86     0.000 C 
HETATM 3284  O7N NDP A 193      25.940  -4.600   2.070  1.00 20.30     0.000 OA
HETATM 3285  N7N NDP A 193      25.012  -6.660   2.104  1.00 20.08     0.000 N 
HETATM 3286 1H7N NDP A 193      24.469  -6.415   1.276  1.00  0.00     0.000 HD
HETATM 3287 2H7N NDP A 193      24.923  -7.578   2.540  1.00  0.00     0.000 HD
HETATM 3288  C4N NDP A 193      27.646  -5.185   4.401  1.00 21.21     0.000 A 
HETATM 3289  H4N NDP A 193      27.899  -4.219   3.933  1.00  0.00     0.000 H 
HETATM 3290  C5N NDP A 193      28.260  -5.660   5.590  1.00 21.52     0.000 A 
HETATM 3291  H5N NDP A 193      28.971  -4.973   6.078  1.00  0.00     0.000 H 
HETATM 3292  C6N NDP A 193      28.072  -6.876   6.204  1.00 21.47     0.000 A 
HETATM 3293  H6N NDP A 193      28.621  -7.182   7.111  1.00  0.00     0.000 H 
HETATM 3294  P2B NDP A 193      31.592  -8.136  20.514  1.00 24.06     0.000 P 
HETATM 3295  O1X NDP A 193      33.150  -8.197  20.448  1.00 24.17     0.000 OA
HETATM 3296  O2X NDP A 193      30.994  -7.334  21.529  1.00 23.90     0.000 OA
HETATM 3297  O3X NDP A 193      31.015  -9.484  20.327  1.00 24.72     0.000 OA
ATOM   3298  N   MET B   1      12.450   4.466  19.886  1.00 23.79    -0.263 N 
ATOM   3299  HN1 MET B   1      12.485   4.302  20.892  1.00  0.00     0.312 HD
ATOM   3300  HN2 MET B   1      12.659   3.640  19.325  1.00  0.00     0.312 HD
ATOM   3301  HN3 MET B   1      11.509   4.617  19.524  1.00  0.00     0.312 HD
ATOM   3302  CA  MET B   1      13.405   5.640  19.645  1.00 23.56     0.192 C 
ATOM   3303  HA  MET B   1      14.440   5.400  19.984  1.00  0.00     0.000 H 
ATOM   3304  C   MET B   1      12.820   6.825  20.425  1.00 22.50     0.526 C 
ATOM   3305  O   MET B   1      11.673   7.198  20.118  1.00 21.97    -0.500 OA
ATOM   3306  CB  MET B   1      13.353   5.885  18.142  1.00 26.33     0.037 C 
ATOM   3307  HB1 MET B   1      14.034   5.161  17.638  1.00  0.00     0.000 H 
ATOM   3308  HB2 MET B   1      12.360   5.553  17.759  1.00  0.00     0.000 H 
ATOM   3309  CG  MET B   1      13.631   7.232  17.626  1.00 29.35     0.090 C 
ATOM   3310  HG1 MET B   1      12.774   7.573  16.999  1.00  0.00     0.000 H 
ATOM   3311  HG2 MET B   1      13.581   7.967  18.463  1.00  0.00     0.000 H 
ATOM   3312  SD  MET B   1      15.154   7.460  16.725  1.00 32.22    -0.025 SA
ATOM   3313  CE  MET B   1      14.893   6.251  15.410  1.00 32.33     0.007 C 
ATOM   3314  HE1 MET B   1      15.845   6.393  14.847  1.00  0.00     0.000 H 
ATOM   3315  HE2 MET B   1      13.952   6.359  14.822  1.00  0.00     0.000 H 
ATOM   3316  HE3 MET B   1      14.666   5.210  15.737  1.00  0.00     0.000 H 
ATOM   3317  N   LEU B   2      13.615   7.387  21.336  1.00 21.39    -0.520 N 
ATOM   3318  HN  LEU B   2      14.547   7.024  21.535  1.00  0.00     0.248 HD
ATOM   3319  CA  LEU B   2      13.059   8.586  22.053  1.00 20.90     0.204 C 
ATOM   3320  HA  LEU B   2      11.977   8.395  22.243  1.00  0.00     0.000 H 
ATOM   3321  C   LEU B   2      13.160   9.775  21.111  1.00 18.85     0.526 C 
ATOM   3322  O   LEU B   2      14.100   9.847  20.296  1.00 19.48    -0.500 OA
ATOM   3323  CB  LEU B   2      13.737   8.768  23.396  1.00 23.50     0.016 C 
ATOM   3324  HB1 LEU B   2      13.275   9.655  23.889  1.00  0.00     0.000 H 
ATOM   3325  HB2 LEU B   2      14.777   9.120  23.203  1.00  0.00     0.000 H 
ATOM   3326  CG  LEU B   2      13.813   7.666  24.421  1.00 26.17     0.054 C 
ATOM   3327  HG  LEU B   2      14.453   6.839  24.035  1.00  0.00     0.000 H 
ATOM   3328  CD1 LEU B   2      14.418   8.224  25.725  1.00 27.21    -0.014 C 
ATOM   3329 1HD1 LEU B   2      14.474   7.409  26.483  1.00  0.00     0.000 H 
ATOM   3330 2HD1 LEU B   2      13.862   9.114  26.102  1.00  0.00     0.000 H 
ATOM   3331 3HD1 LEU B   2      15.405   8.714  25.557  1.00  0.00     0.000 H 
ATOM   3332  CD2 LEU B   2      12.394   7.116  24.758  1.00 27.72    -0.014 C 
ATOM   3333 1HD2 LEU B   2      12.450   6.301  25.516  1.00  0.00     0.000 H 
ATOM   3334 2HD2 LEU B   2      11.852   6.787  23.841  1.00  0.00     0.000 H 
ATOM   3335 3HD2 LEU B   2      11.704   7.930  25.080  1.00  0.00     0.000 H 
ATOM   3336  N   LYS B   3      12.179  10.681  21.202  1.00 16.70    -0.520 N 
ATOM   3337  HN  LYS B   3      11.408  10.534  21.853  1.00  0.00     0.248 HD
ATOM   3338  CA  LYS B   3      12.213  11.896  20.358  1.00 14.69     0.227 C 
ATOM   3339  HA  LYS B   3      13.161  11.998  19.780  1.00  0.00     0.000 H 
ATOM   3340  C   LYS B   3      11.919  13.123  21.257  1.00 13.20     0.526 C 
ATOM   3341  O   LYS B   3      11.166  12.854  22.221  1.00 13.68    -0.500 OA
ATOM   3342  CB  LYS B   3      10.919  11.787  19.422  1.00 14.93     0.039 C 
ATOM   3343  HB1 LYS B   3       9.967  11.833  20.001  1.00  0.00     0.000 H 
ATOM   3344  HB2 LYS B   3      10.763  12.699  18.800  1.00  0.00     0.000 H 
ATOM   3345  CG  LYS B   3      11.036  10.491  18.565  1.00 14.41     0.053 C 
ATOM   3346  HG1 LYS B   3      11.180   9.591  19.207  1.00  0.00     0.000 H 
ATOM   3347  HG2 LYS B   3      11.999  10.460  18.004  1.00  0.00     0.000 H 
ATOM   3348  CD  LYS B   3       9.849  10.325  17.637  1.00 15.37     0.048 C 
ATOM   3349  HD1 LYS B   3       8.927  10.042  18.196  1.00  0.00     0.000 H 
ATOM   3350  HD2 LYS B   3       9.506  11.304  17.229  1.00  0.00     0.000 H 
ATOM   3351  CE  LYS B   3      10.165   9.314  16.507  1.00 16.40     0.218 C 
ATOM   3352  HE1 LYS B   3      11.112   9.539  15.962  1.00  0.00     0.000 H 
ATOM   3353  HE2 LYS B   3      10.460   8.307  16.883  1.00  0.00     0.000 H 
ATOM   3354  NZ  LYS B   3       8.949   9.289  15.613  1.00 17.05    -0.272 N 
ATOM   3355  HZ1 LYS B   3       9.157   8.623  14.869  1.00  0.00     0.311 HD
ATOM   3356  HZ2 LYS B   3       8.679  10.211  15.269  1.00  0.00     0.311 HD
ATOM   3357  HZ3 LYS B   3       8.083   9.083  16.111  1.00  0.00     0.311 HD
ATOM   3358  N   PRO B   4      12.464  14.248  20.920  1.00 12.17    -0.257 N 
ATOM   3359  CA  PRO B   4      12.228  15.514  21.643  1.00 11.55     0.112 C 
ATOM   3360  HA  PRO B   4      12.350  15.383  22.744  1.00  0.00     0.000 H 
ATOM   3361  C   PRO B   4      10.827  16.053  21.292  1.00 10.61     0.526 C 
ATOM   3362  O   PRO B   4      10.301  15.709  20.244  1.00  8.98    -0.500 OA
ATOM   3363  CB  PRO B   4      13.288  16.501  21.066  1.00 13.39    -0.001 C 
ATOM   3364  HB1 PRO B   4      14.180  16.636  21.721  1.00  0.00     0.000 H 
ATOM   3365  HB2 PRO B   4      12.960  17.567  21.071  1.00  0.00     0.000 H 
ATOM   3366  CG  PRO B   4      13.604  15.995  19.749  1.00 13.43     0.036 C 
ATOM   3367  HG1 PRO B   4      13.023  16.501  18.943  1.00  0.00     0.000 H 
ATOM   3368  HG2 PRO B   4      14.623  16.291  19.408  1.00  0.00     0.000 H 
ATOM   3369  CD  PRO B   4      13.398  14.446  19.759  1.00 13.56     0.084 C 
ATOM   3370  HD1 PRO B   4      14.338  13.849  19.807  1.00  0.00     0.000 H 
ATOM   3371  HD2 PRO B   4      13.044  14.014  18.794  1.00  0.00     0.000 H 
ATOM   3372  N   ASN B   5      10.327  16.859  22.195  1.00  9.69    -0.520 N 
ATOM   3373  HN  ASN B   5      10.879  17.068  23.027  1.00  0.00     0.248 HD
ATOM   3374  CA  ASN B   5       8.986  17.480  22.051  1.00  9.99     0.217 C 
ATOM   3375  HA  ASN B   5       8.319  16.876  21.392  1.00  0.00     0.000 H 
ATOM   3376  C   ASN B   5       9.185  18.913  21.506  1.00  8.26     0.526 C 
ATOM   3377  O   ASN B   5       9.628  19.795  22.217  1.00  7.87    -0.500 OA
ATOM   3378  CB  ASN B   5       8.479  17.510  23.502  1.00 12.51     0.003 C 
ATOM   3379  HB1 ASN B   5       9.123  16.953  24.222  1.00  0.00     0.000 H 
ATOM   3380  HB2 ASN B   5       8.572  18.505  23.997  1.00  0.00     0.000 H 
ATOM   3381  CG  ASN B   5       7.064  16.995  23.414  1.00 17.29     0.675 C 
ATOM   3382  OD1 ASN B   5       6.924  15.772  23.179  1.00 21.03    -0.470 OA
ATOM   3383  ND2 ASN B   5       6.216  18.002  23.449  1.00 18.11    -0.867 N 
ATOM   3384 1HD2 ASN B   5       6.330  18.997  23.640  1.00  0.00     0.344 HD
ATOM   3385 2HD2 ASN B   5       5.259  17.654  23.389  1.00  0.00     0.344 HD
ATOM   3386  N   VAL B   6       8.853  18.997  20.218  1.00  6.63    -0.520 N 
ATOM   3387  HN  VAL B   6       8.410  18.207  19.749  1.00  0.00     0.248 HD
ATOM   3388  CA  VAL B   6       9.131  20.242  19.476  1.00  4.32     0.201 C 
ATOM   3389  C   VAL B   6       7.908  20.954  18.929  1.00  4.01     0.526 C 
ATOM   3390  O   VAL B   6       6.931  20.453  18.344  1.00  5.01    -0.500 OA
ATOM   3391  CB AVAL B   6      10.246  20.020  18.463  0.50  3.94     0.000 C 
ATOM   3392  HB AVAL B   6      10.789  20.992  18.516  1.00  0.00     0.000 H 
ATOM   3393  CB BVAL B   6      10.335  20.027  18.579  0.50  3.66     0.000 C 
ATOM   3394  HB BVAL B   6      11.149  20.343  19.272  1.00  0.00     0.000 H 
ATOM   3395  CG1AVAL B   6      11.388  19.012  18.771  0.50  3.08     0.000 C 
ATOM   3396 1HG1AVAL B   6      11.620  19.077  19.860  1.00  0.00     0.000 H 
ATOM   3397 2HG1AVAL B   6      12.286  19.168  18.129  1.00  0.00     0.000 H 
ATOM   3398 3HG1AVAL B   6      11.148  17.974  18.442  1.00  0.00     0.000 H 
ATOM   3399  CG1BVAL B   6      10.800  18.595  18.260  0.50  3.95     0.000 C 
ATOM   3400 1HG1BVAL B   6      10.603  17.905  19.113  1.00  0.00     0.000 H 
ATOM   3401 2HG1BVAL B   6      11.872  18.572  17.954  1.00  0.00     0.000 H 
ATOM   3402 3HG1BVAL B   6      10.344  18.218  17.315  1.00  0.00     0.000 H 
ATOM   3403  CG2AVAL B   6       9.942  19.935  17.035  0.50  4.87     0.000 C 
ATOM   3404 1HG2AVAL B   6       9.123  20.658  16.814  1.00  0.00     0.000 H 
ATOM   3405 2HG2AVAL B   6       9.702  18.897  16.706  1.00  0.00     0.000 H 
ATOM   3406 3HG2AVAL B   6      10.840  20.091  16.393  1.00  0.00     0.000 H 
ATOM   3407  CG2BVAL B   6      10.600  20.957  17.430  0.50  2.00     0.000 C 
ATOM   3408 1HG2BVAL B   6      10.263  21.994  17.661  1.00  0.00     0.000 H 
ATOM   3409 2HG2BVAL B   6      10.144  20.580  16.485  1.00  0.00     0.000 H 
ATOM   3410 3HG2BVAL B   6      11.672  20.934  17.124  1.00  0.00     0.000 H 
ATOM   3411  N   ALA B   7       8.012  22.263  19.053  1.00  4.25    -0.520 N 
ATOM   3412  HN  ALA B   7       8.830  22.643  19.530  1.00  0.00     0.248 HD
ATOM   3413  CA  ALA B   7       7.001  23.204  18.535  1.00  4.17     0.215 C 
ATOM   3414  HA  ALA B   7       6.314  22.674  17.834  1.00  0.00     0.000 H 
ATOM   3415  C   ALA B   7       7.610  24.378  17.855  1.00  4.93     0.526 C 
ATOM   3416  O   ALA B   7       8.676  24.885  18.353  1.00  5.59    -0.500 OA
ATOM   3417  CB  ALA B   7       6.205  23.748  19.736  1.00  4.02     0.031 C 
ATOM   3418  HB1 ALA B   7       5.748  22.868  20.246  1.00  0.00     0.000 H 
ATOM   3419  HB2 ALA B   7       5.459  24.527  19.452  1.00  0.00     0.000 H 
ATOM   3420  HB3 ALA B   7       6.818  24.382  20.419  1.00  0.00     0.000 H 
ATOM   3421  N   ILE B   8       6.907  24.952  16.890  1.00  4.76    -0.520 N 
ATOM   3422  HN  ILE B   8       6.034  24.507  16.607  1.00  0.00     0.248 HD
ATOM   3423  CA  ILE B   8       7.296  26.165  16.213  1.00  4.63     0.199 C 
ATOM   3424  HA  ILE B   8       8.392  26.335  16.329  1.00  0.00     0.000 H 
ATOM   3425  C   ILE B   8       6.481  27.275  17.016  1.00  6.23     0.526 C 
ATOM   3426  O   ILE B   8       5.286  26.999  17.224  1.00  6.64    -0.500 OA
ATOM   3427  CB  ILE B   8       6.913  26.163  14.715  1.00  7.24     0.030 C 
ATOM   3428  HB  ILE B   8       5.931  25.643  14.622  1.00  0.00     0.000 H 
ATOM   3429  CG1 ILE B   8       7.988  25.274  13.993  1.00  7.98     0.017 C 
ATOM   3430 1HG1 ILE B   8       8.993  25.746  14.098  1.00  0.00     0.000 H 
ATOM   3431 2HG1 ILE B   8       8.142  24.333  14.570  1.00  0.00     0.000 H 
ATOM   3432  CG2 ILE B   8       6.755  27.588  14.069  1.00  8.37     0.001 C 
ATOM   3433 1HG2 ILE B   8       5.992  28.219  14.582  1.00  0.00     0.000 H 
ATOM   3434 2HG2 ILE B   8       6.537  27.508  12.979  1.00  0.00     0.000 H 
ATOM   3435 3HG2 ILE B   8       7.737  28.113  14.021  1.00  0.00     0.000 H 
ATOM   3436  CD1 ILE B   8       7.728  24.930  12.497  1.00 10.78    -0.001 C 
ATOM   3437 1HD1 ILE B   8       8.491  24.299  11.984  1.00  0.00     0.000 H 
ATOM   3438 2HD1 ILE B   8       7.574  25.871  11.920  1.00  0.00     0.000 H 
ATOM   3439 3HD1 ILE B   8       6.723  24.458  12.392  1.00  0.00     0.000 H 
ATOM   3440  N   ILE B   9       7.105  28.381  17.264  1.00  6.23    -0.520 N 
ATOM   3441  HN  ILE B   9       8.096  28.459  17.034  1.00  0.00     0.248 HD
ATOM   3442  CA  ILE B   9       6.406  29.541  17.878  1.00  6.64     0.199 C 
ATOM   3443  HA  ILE B   9       5.312  29.325  17.852  1.00  0.00     0.000 H 
ATOM   3444  C   ILE B   9       6.667  30.712  16.925  1.00  7.71     0.526 C 
ATOM   3445  O   ILE B   9       7.826  30.974  16.681  1.00  7.90    -0.500 OA
ATOM   3446  CB  ILE B   9       6.771  29.840  19.293  1.00  6.93     0.030 C 
ATOM   3447  HB  ILE B   9       6.423  28.962  19.886  1.00  0.00     0.000 H 
ATOM   3448  CG1 ILE B   9       5.929  31.083  19.829  1.00  8.30     0.017 C 
ATOM   3449 1HG1 ILE B   9       6.341  32.048  19.452  1.00  0.00     0.000 H 
ATOM   3450 2HG1 ILE B   9       4.921  31.129  19.354  1.00  0.00     0.000 H 
ATOM   3451  CG2 ILE B   9       8.237  30.044  19.679  1.00  5.36     0.001 C 
ATOM   3452 1HG2 ILE B   9       8.826  29.175  19.304  1.00  0.00     0.000 H 
ATOM   3453 2HG2 ILE B   9       8.372  30.213  20.773  1.00  0.00     0.000 H 
ATOM   3454 3HG2 ILE B   9       8.641  31.020  19.323  1.00  0.00     0.000 H 
ATOM   3455  CD1 ILE B   9       5.828  31.075  21.368  1.00 11.87    -0.001 C 
ATOM   3456 1HD1 ILE B   9       5.239  31.944  21.743  1.00  0.00     0.000 H 
ATOM   3457 2HD1 ILE B   9       6.836  31.029  21.843  1.00  0.00     0.000 H 
ATOM   3458 3HD1 ILE B   9       5.416  30.110  21.745  1.00  0.00     0.000 H 
ATOM   3459  N   VAL B  10       5.569  31.425  16.526  1.00  7.49    -0.520 N 
ATOM   3460  HN  VAL B  10       4.638  31.200  16.876  1.00  0.00     0.248 HD
ATOM   3461  CA  VAL B  10       5.781  32.536  15.566  1.00  8.29     0.201 C 
ATOM   3462  HA  VAL B  10       6.762  33.027  15.767  1.00  0.00     0.000 H 
ATOM   3463  C   VAL B  10       4.650  33.574  15.654  1.00  9.14     0.526 C 
ATOM   3464  O   VAL B  10       3.591  33.189  16.078  1.00  8.40    -0.500 OA
ATOM   3465  CB  VAL B  10       5.795  31.892  14.155  1.00  8.29     0.033 C 
ATOM   3466  HB  VAL B  10       6.545  31.068  14.192  1.00  0.00     0.000 H 
ATOM   3467  CG1 VAL B  10       4.439  31.236  13.736  1.00  9.03     0.006 C 
ATOM   3468 1HG1 VAL B  10       4.449  30.773  12.722  1.00  0.00     0.000 H 
ATOM   3469 2HG1 VAL B  10       3.607  31.973  13.820  1.00  0.00     0.000 H 
ATOM   3470 3HG1 VAL B  10       4.112  30.493  14.501  1.00  0.00     0.000 H 
ATOM   3471  CG2 VAL B  10       6.241  32.822  13.068  1.00  7.13     0.006 C 
ATOM   3472 1HG2 VAL B  10       6.251  32.359  12.054  1.00  0.00     0.000 H 
ATOM   3473 2HG2 VAL B  10       7.238  33.258  13.310  1.00  0.00     0.000 H 
ATOM   3474 3HG2 VAL B  10       5.624  33.751  13.069  1.00  0.00     0.000 H 
ATOM   3475  N   ALA B  11       4.913  34.763  15.203  1.00 10.21    -0.520 N 
ATOM   3476  HN  ALA B  11       5.851  34.982  14.868  1.00  0.00     0.248 HD
ATOM   3477  CA  ALA B  11       3.832  35.828  15.171  1.00 10.38     0.215 C 
ATOM   3478  HA  ALA B  11       2.878  35.381  15.536  1.00  0.00     0.000 H 
ATOM   3479  C   ALA B  11       3.667  36.203  13.694  1.00 11.81     0.526 C 
ATOM   3480  O   ALA B  11       4.721  36.597  13.163  1.00 11.23    -0.500 OA
ATOM   3481  CB  ALA B  11       4.194  36.984  16.057  1.00 10.29     0.031 C 
ATOM   3482  HB1 ALA B  11       3.400  37.766  16.033  1.00  0.00     0.000 H 
ATOM   3483  HB2 ALA B  11       5.194  37.404  15.799  1.00  0.00     0.000 H 
ATOM   3484  HB3 ALA B  11       4.415  36.652  17.098  1.00  0.00     0.000 H 
ATOM   3485  N   ALA B  12       2.504  36.228  13.076  1.00 11.12    -0.520 N 
ATOM   3486  HN  ALA B  12       1.670  36.014  13.623  1.00  0.00     0.248 HD
ATOM   3487  CA  ALA B  12       2.327  36.540  11.668  1.00 12.34     0.215 C 
ATOM   3488  HA  ALA B  12       3.251  36.982  11.228  1.00  0.00     0.000 H 
ATOM   3489  C   ALA B  12       1.092  37.472  11.458  1.00 13.15     0.526 C 
ATOM   3490  O   ALA B  12       0.121  37.333  12.159  1.00 11.94    -0.500 OA
ATOM   3491  CB  ALA B  12       1.886  35.248  10.899  1.00 12.85     0.031 C 
ATOM   3492  HB1 ALA B  12       2.768  34.582  11.049  1.00  0.00     0.000 H 
ATOM   3493  HB2 ALA B  12       1.588  35.407   9.837  1.00  0.00     0.000 H 
ATOM   3494  HB3 ALA B  12       0.908  34.818  11.217  1.00  0.00     0.000 H 
ATOM   3495  N   LEU B  13       1.236  38.300  10.462  1.00 14.23    -0.520 N 
ATOM   3496  HN  LEU B  13       2.124  38.320   9.960  1.00  0.00     0.248 HD
ATOM   3497  CA  LEU B  13       0.169  39.197  10.044  1.00 15.32     0.204 C 
ATOM   3498  HA  LEU B  13      -0.497  39.398  10.916  1.00  0.00     0.000 H 
ATOM   3499  C   LEU B  13      -0.639  38.531   8.953  1.00 16.58     0.526 C 
ATOM   3500  O   LEU B  13      -0.077  38.052   7.933  1.00 16.13    -0.500 OA
ATOM   3501  CB  LEU B  13       0.800  40.530   9.578  1.00 17.15     0.016 C 
ATOM   3502  HB1 LEU B  13       1.524  40.348   8.750  1.00  0.00     0.000 H 
ATOM   3503  HB2 LEU B  13       1.494  40.924  10.356  1.00  0.00     0.000 H 
ATOM   3504  CG  LEU B  13      -0.226  41.619   9.169  1.00 17.97     0.054 C 
ATOM   3505  HG  LEU B  13      -0.939  41.189   8.427  1.00  0.00     0.000 H 
ATOM   3506  CD1 LEU B  13      -1.004  42.114  10.377  1.00 17.81    -0.014 C 
ATOM   3507 1HD1 LEU B  13      -1.742  42.897  10.083  1.00  0.00     0.000 H 
ATOM   3508 2HD1 LEU B  13      -0.325  42.472  11.186  1.00  0.00     0.000 H 
ATOM   3509 3HD1 LEU B  13      -1.492  41.274  10.925  1.00  0.00     0.000 H 
ATOM   3510  CD2 LEU B  13       0.543  42.745   8.520  1.00 18.33    -0.014 C 
ATOM   3511 1HD2 LEU B  13      -0.195  43.528   8.226  1.00  0.00     0.000 H 
ATOM   3512 2HD2 LEU B  13       1.178  42.404   7.669  1.00  0.00     0.000 H 
ATOM   3513 3HD2 LEU B  13       1.363  43.140   9.164  1.00  0.00     0.000 H 
ATOM   3514  N   LYS B  14      -1.926  38.385   9.230  1.00 18.07    -0.520 N 
ATOM   3515  HN  LYS B  14      -2.270  38.671  10.146  1.00  0.00     0.248 HD
ATOM   3516  CA  LYS B  14      -2.859  37.831   8.270  1.00 20.05     0.227 C 
ATOM   3517  HA  LYS B  14      -2.237  37.134   7.661  1.00  0.00     0.000 H 
ATOM   3518  C   LYS B  14      -3.332  38.885   7.259  1.00 21.20     0.526 C 
ATOM   3519  O   LYS B  14      -3.266  40.122   7.495  1.00 20.38    -0.500 OA
ATOM   3520  CB  LYS B  14      -3.920  36.980   8.808  1.00 20.49     0.039 C 
ATOM   3521  HB1 LYS B  14      -4.825  37.303   8.243  1.00  0.00     0.000 H 
ATOM   3522  HB2 LYS B  14      -3.673  35.970   8.407  1.00  0.00     0.000 H 
ATOM   3523  CG  LYS B  14      -4.430  36.702  10.134  1.00 20.81     0.053 C 
ATOM   3524  HG1 LYS B  14      -4.939  37.589  10.579  1.00  0.00     0.000 H 
ATOM   3525  HG2 LYS B  14      -3.610  36.591  10.881  1.00  0.00     0.000 H 
ATOM   3526  CD  LYS B  14      -5.344  35.474  10.102  1.00 23.43     0.048 C 
ATOM   3527  HD1 LYS B  14      -4.762  34.523  10.097  1.00  0.00     0.000 H 
ATOM   3528  HD2 LYS B  14      -5.853  35.361   9.116  1.00  0.00     0.000 H 
ATOM   3529  CE  LYS B  14      -6.339  35.523  11.251  1.00 24.00     0.218 C 
ATOM   3530  HE1 LYS B  14      -6.896  36.488  11.291  1.00  0.00     0.000 H 
ATOM   3531  HE2 LYS B  14      -5.839  35.592  12.245  1.00  0.00     0.000 H 
ATOM   3532  NZ  LYS B  14      -7.247  34.344  11.150  1.00 25.40    -0.272 N 
ATOM   3533  HZ1 LYS B  14      -7.914  34.377  11.921  1.00  0.00     0.311 HD
ATOM   3534  HZ2 LYS B  14      -6.737  33.461  11.113  1.00  0.00     0.311 HD
ATOM   3535  HZ3 LYS B  14      -7.704  34.281  10.241  1.00  0.00     0.311 HD
ATOM   3536  N   PRO B  15      -3.708  38.424   6.058  1.00 22.24    -0.257 N 
ATOM   3537  CA  PRO B  15      -3.849  37.074   5.612  1.00 23.61     0.112 C 
ATOM   3538  HA  PRO B  15      -4.205  36.454   6.468  1.00  0.00     0.000 H 
ATOM   3539  C   PRO B  15      -2.658  36.391   4.988  1.00 24.10     0.526 C 
ATOM   3540  O   PRO B  15      -2.633  35.129   4.864  1.00 24.91    -0.500 OA
ATOM   3541  CB  PRO B  15      -5.029  37.215   4.569  1.00 23.76    -0.001 C 
ATOM   3542  HB1 PRO B  15      -6.059  37.184   4.995  1.00  0.00     0.000 H 
ATOM   3543  HB2 PRO B  15      -5.184  36.342   3.893  1.00  0.00     0.000 H 
ATOM   3544  CG  PRO B  15      -4.633  38.521   3.886  1.00 23.97     0.036 C 
ATOM   3545  HG1 PRO B  15      -5.416  38.959   3.224  1.00  0.00     0.000 H 
ATOM   3546  HG2 PRO B  15      -3.861  38.417   3.088  1.00  0.00     0.000 H 
ATOM   3547  CD  PRO B  15      -4.222  39.404   5.067  1.00 23.51     0.084 C 
ATOM   3548  HD1 PRO B  15      -3.509  40.222   4.810  1.00  0.00     0.000 H 
ATOM   3549  HD2 PRO B  15      -5.028  40.072   5.450  1.00  0.00     0.000 H 
ATOM   3550  N   ALA B  16      -1.672  37.187   4.607  1.00 23.72    -0.520 N 
ATOM   3551  HN  ALA B  16      -1.728  38.180   4.832  1.00  0.00     0.248 HD
ATOM   3552  CA  ALA B  16      -0.500  36.693   3.872  1.00 23.01     0.215 C 
ATOM   3553  HA  ALA B  16      -0.883  35.968   3.116  1.00  0.00     0.000 H 
ATOM   3554  C   ALA B  16       0.458  35.938   4.736  1.00 22.52     0.526 C 
ATOM   3555  O   ALA B  16       1.246  35.108   4.182  1.00 23.48    -0.500 OA
ATOM   3556  CB  ALA B  16       0.123  37.849   3.087  1.00 24.12     0.031 C 
ATOM   3557  HB1 ALA B  16      -0.592  38.412   2.443  1.00  0.00     0.000 H 
ATOM   3558  HB2 ALA B  16       0.986  37.485   2.482  1.00  0.00     0.000 H 
ATOM   3559  HB3 ALA B  16       0.652  38.545   3.778  1.00  0.00     0.000 H 
ATOM   3560  N   LEU B  17       0.415  36.152   6.050  1.00 20.62    -0.520 N 
ATOM   3561  HN  LEU B  17      -0.258  36.826   6.415  1.00  0.00     0.248 HD
ATOM   3562  CA  LEU B  17       1.295  35.459   6.991  1.00 19.78     0.204 C 
ATOM   3563  HA  LEU B  17       0.933  35.718   8.013  1.00  0.00     0.000 H 
ATOM   3564  C   LEU B  17       2.702  36.040   6.867  1.00 18.58     0.526 C 
ATOM   3565  O   LEU B  17       3.694  35.300   6.747  1.00 17.35    -0.500 OA
ATOM   3566  CB  LEU B  17       1.239  33.942   6.883  1.00 19.79     0.016 C 
ATOM   3567  HB1 LEU B  17       1.820  33.639   5.981  1.00  0.00     0.000 H 
ATOM   3568  HB2 LEU B  17       1.856  33.515   7.707  1.00  0.00     0.000 H 
ATOM   3569  CG  LEU B  17      -0.079  33.207   6.858  1.00 20.38     0.054 C 
ATOM   3570  HG  LEU B  17      -0.706  33.659   6.054  1.00  0.00     0.000 H 
ATOM   3571  CD1 LEU B  17       0.159  31.721   6.493  1.00 19.60    -0.014 C 
ATOM   3572 1HD1 LEU B  17       0.724  31.642   5.535  1.00  0.00     0.000 H 
ATOM   3573 2HD1 LEU B  17      -0.794  31.143   6.462  1.00  0.00     0.000 H 
ATOM   3574 3HD1 LEU B  17       0.662  31.166   7.319  1.00  0.00     0.000 H 
ATOM   3575  CD2 LEU B  17      -0.836  33.313   8.142  1.00 20.53    -0.014 C 
ATOM   3576 1HD2 LEU B  17      -1.007  34.383   8.405  1.00  0.00     0.000 H 
ATOM   3577 2HD2 LEU B  17      -0.333  32.758   8.968  1.00  0.00     0.000 H 
ATOM   3578 3HD2 LEU B  17      -1.789  32.735   8.111  1.00  0.00     0.000 H 
ATOM   3579  N   GLY B  18       2.731  37.360   6.921  1.00 18.20    -0.520 N 
ATOM   3580  HN  GLY B  18       1.856  37.875   7.018  1.00  0.00     0.248 HD
ATOM   3581  CA  GLY B  18       3.993  38.098   6.845  1.00 18.79     0.246 C 
ATOM   3582  HA1 GLY B  18       3.859  39.149   6.497  1.00  0.00     0.000 H 
ATOM   3583  HA2 GLY B  18       4.649  37.749   6.013  1.00  0.00     0.000 H 
ATOM   3584  C   GLY B  18       4.676  38.007   8.222  1.00 19.31     0.526 C 
ATOM   3585  O   GLY B  18       3.978  38.099   9.219  1.00 17.99    -0.500 OA
ATOM   3586  N   ILE B  19       5.974  37.839   8.183  1.00 19.90    -0.520 N 
ATOM   3587  HN  ILE B  19       6.440  37.820   7.276  1.00  0.00     0.248 HD
ATOM   3588  CA  ILE B  19       6.790  37.676   9.405  1.00 20.95     0.199 C 
ATOM   3589  HA  ILE B  19       6.105  37.712  10.284  1.00  0.00     0.000 H 
ATOM   3590  C   ILE B  19       7.869  38.685   9.619  1.00 22.00     0.526 C 
ATOM   3591  O   ILE B  19       8.471  38.716  10.721  1.00 21.04    -0.500 OA
ATOM   3592  CB  ILE B  19       7.327  36.179   9.258  1.00 22.46     0.030 C 
ATOM   3593  HB  ILE B  19       6.898  35.855   8.281  1.00  0.00     0.000 H 
ATOM   3594  CG1 ILE B  19       6.669  35.238  10.247  1.00 23.57     0.017 C 
ATOM   3595 1HG1 ILE B  19       7.124  34.229  10.115  1.00  0.00     0.000 H 
ATOM   3596 2HG1 ILE B  19       7.017  35.517  11.269  1.00  0.00     0.000 H 
ATOM   3597  CG2 ILE B  19       8.797  35.876   9.098  1.00 23.34     0.001 C 
ATOM   3598 1HG2 ILE B  19       9.172  34.831   8.995  1.00  0.00     0.000 H 
ATOM   3599 2HG2 ILE B  19       9.339  36.351   9.949  1.00  0.00     0.000 H 
ATOM   3600 3HG2 ILE B  19       9.174  36.461   8.227  1.00  0.00     0.000 H 
ATOM   3601  CD1 ILE B  19       5.214  35.073  10.296  1.00 25.82    -0.001 C 
ATOM   3602 1HD1 ILE B  19       4.730  34.381  11.024  1.00  0.00     0.000 H 
ATOM   3603 2HD1 ILE B  19       4.866  34.794   9.274  1.00  0.00     0.000 H 
ATOM   3604 3HD1 ILE B  19       4.759  36.082  10.428  1.00  0.00     0.000 H 
ATOM   3605  N   GLY B  20       8.257  39.415   8.555  1.00 23.10    -0.520 N 
ATOM   3606  HN  GLY B  20       7.828  39.311   7.636  1.00  0.00     0.248 HD
ATOM   3607  CA  GLY B  20       9.357  40.385   8.816  1.00 25.18     0.246 C 
ATOM   3608  HA1 GLY B  20       9.183  40.968   9.751  1.00  0.00     0.000 H 
ATOM   3609  HA2 GLY B  20      10.301  39.871   9.114  1.00  0.00     0.000 H 
ATOM   3610  C   GLY B  20       9.561  41.288   7.620  1.00 26.78     0.526 C 
ATOM   3611  O   GLY B  20       9.072  40.995   6.552  1.00 27.85    -0.500 OA
ATOM   3612  N   TYR B  21      10.296  42.331   7.875  1.00 28.61    -0.520 N 
ATOM   3613  HN  TYR B  21      10.610  42.503   8.830  1.00  0.00     0.248 HD
ATOM   3614  CA  TYR B  21      10.689  43.284   6.786  1.00 30.25     0.245 C 
ATOM   3615  HA  TYR B  21      10.645  42.753   5.806  1.00  0.00     0.000 H 
ATOM   3616  C   TYR B  21      12.142  43.623   7.101  1.00 31.33     0.526 C 
ATOM   3617  O   TYR B  21      12.426  44.024   8.230  1.00 31.45    -0.500 OA
ATOM   3618  CB  TYR B  21       9.781  44.473   6.737  1.00 31.50     0.022 C 
ATOM   3619  HB1 TYR B  21       9.682  44.917   7.755  1.00  0.00     0.000 H 
ATOM   3620  HB2 TYR B  21       8.731  44.142   6.561  1.00  0.00     0.000 H 
ATOM   3621  CG  TYR B  21      10.159  45.554   5.734  1.00 32.99    -0.001 A 
ATOM   3622  CD1 TYR B  21      10.012  45.362   4.355  1.00 33.82    -0.035 A 
ATOM   3623  HD1 TYR B  21       9.636  44.395   3.982  1.00  0.00     0.000 H 
ATOM   3624  CD2 TYR B  21      10.655  46.762   6.187  1.00 34.16    -0.035 A 
ATOM   3625  HD2 TYR B  21      10.799  46.915   7.270  1.00  0.00     0.000 H 
ATOM   3626  CE1 TYR B  21      10.330  46.363   3.448  1.00 34.48     0.100 A 
ATOM   3627  HE1 TYR B  21      10.217  46.198   2.363  1.00  0.00     0.000 H 
ATOM   3628  CE2 TYR B  21      10.977  47.793   5.302  1.00 34.64     0.100 A 
ATOM   3629  HE2 TYR B  21      11.367  48.753   5.680  1.00  0.00     0.000 H 
ATOM   3630  CZ  TYR B  21      10.800  47.593   3.944  1.00 35.17    -0.121 A 
ATOM   3631  OH  TYR B  21      11.141  48.623   3.100  1.00 36.31    -0.368 OA
ATOM   3632  HH  TYR B  21      11.458  49.453   3.435  1.00  0.00     0.339 HD
ATOM   3633  N   LYS B  22      12.986  43.447   6.108  1.00 32.52    -0.520 N 
ATOM   3634  HN  LYS B  22      12.636  43.159   5.194  1.00  0.00     0.248 HD
ATOM   3635  CA  LYS B  22      14.444  43.663   6.301  1.00 33.98     0.227 C 
ATOM   3636  HA  LYS B  22      14.917  43.449   5.314  1.00  0.00     0.000 H 
ATOM   3637  C   LYS B  22      14.895  42.562   7.221  1.00 34.57     0.526 C 
ATOM   3638  O   LYS B  22      14.804  41.379   6.724  1.00 35.15    -0.500 OA
ATOM   3639  CB  LYS B  22      14.821  45.075   6.639  1.00 35.46     0.039 C 
ATOM   3640  HB1 LYS B  22      14.105  45.477   7.393  1.00  0.00     0.000 H 
ATOM   3641  HB2 LYS B  22      15.767  45.073   7.229  1.00  0.00     0.000 H 
ATOM   3642  CG  LYS B  22      14.946  46.053   5.500  1.00 36.12     0.053 C 
ATOM   3643  HG1 LYS B  22      15.072  47.074   5.929  1.00  0.00     0.000 H 
ATOM   3644  HG2 LYS B  22      15.933  45.891   5.008  1.00  0.00     0.000 H 
ATOM   3645  CD  LYS B  22      13.899  46.119   4.437  1.00 37.02     0.048 C 
ATOM   3646  HD1 LYS B  22      12.921  46.424   4.878  1.00  0.00     0.000 H 
ATOM   3647  HD2 LYS B  22      13.642  45.093   4.085  1.00  0.00     0.000 H 
ATOM   3648  CE  LYS B  22      14.241  47.009   3.254  1.00 37.82     0.218 C 
ATOM   3649  HE1 LYS B  22      14.572  48.023   3.579  1.00  0.00     0.000 H 
ATOM   3650  HE2 LYS B  22      13.331  47.307   2.682  1.00  0.00     0.000 H 
ATOM   3651  NZ  LYS B  22      15.259  46.345   2.377  1.00 38.79    -0.272 N 
ATOM   3652  HZ1 LYS B  22      15.489  46.942   1.583  1.00  0.00     0.311 HD
ATOM   3653  HZ2 LYS B  22      14.957  45.417   2.079  1.00  0.00     0.311 HD
ATOM   3654  HZ3 LYS B  22      16.091  46.073   2.900  1.00  0.00     0.311 HD
ATOM   3655  N   GLY B  23      15.260  42.825   8.446  1.00 34.58    -0.520 N 
ATOM   3656  HN  GLY B  23      15.248  43.787   8.785  1.00  0.00     0.248 HD
ATOM   3657  CA  GLY B  23      15.691  41.734   9.343  1.00 34.13     0.246 C 
ATOM   3658  HA1 GLY B  23      16.802  41.649   9.387  1.00  0.00     0.000 H 
ATOM   3659  HA2 GLY B  23      15.464  40.731   8.913  1.00  0.00     0.000 H 
ATOM   3660  C   GLY B  23      15.089  41.904  10.713  1.00 34.27     0.526 C 
ATOM   3661  O   GLY B  23      15.700  41.509  11.734  1.00 34.53    -0.500 OA
ATOM   3662  N   LYS B  24      13.918  42.519  10.719  1.00 34.30    -0.520 N 
ATOM   3663  HN  LYS B  24      13.499  42.810   9.836  1.00  0.00     0.248 HD
ATOM   3664  CA  LYS B  24      13.206  42.792  11.990  1.00 33.59     0.227 C 
ATOM   3665  HA  LYS B  24      13.560  42.050  12.743  1.00  0.00     0.000 H 
ATOM   3666  C   LYS B  24      11.715  42.564  11.781  1.00 32.12     0.526 C 
ATOM   3667  O   LYS B  24      11.255  42.342  10.658  1.00 31.47    -0.500 OA
ATOM   3668  CB  LYS B  24      13.481  44.169  12.540  1.00 36.11     0.039 C 
ATOM   3669  HB1 LYS B  24      14.329  44.103  13.260  1.00  0.00     0.000 H 
ATOM   3670  HB2 LYS B  24      12.642  44.458  13.215  1.00  0.00     0.000 H 
ATOM   3671  CG  LYS B  24      13.745  45.303  11.588  1.00 37.83     0.053 C 
ATOM   3672  HG1 LYS B  24      13.125  45.143  10.675  1.00  0.00     0.000 H 
ATOM   3673  HG2 LYS B  24      14.778  45.186  11.184  1.00  0.00     0.000 H 
ATOM   3674  CD  LYS B  24      13.575  46.709  12.023  1.00 39.27     0.048 C 
ATOM   3675  HD1 LYS B  24      14.004  47.365  11.230  1.00  0.00     0.000 H 
ATOM   3676  HD2 LYS B  24      12.489  46.954  11.966  1.00  0.00     0.000 H 
ATOM   3677  CE  LYS B  24      14.081  47.191  13.334  1.00 40.00     0.218 C 
ATOM   3678  HE1 LYS B  24      14.020  48.303  13.396  1.00  0.00     0.000 H 
ATOM   3679  HE2 LYS B  24      13.374  46.920  14.153  1.00  0.00     0.000 H 
ATOM   3680  NZ  LYS B  24      15.455  46.723  13.650  1.00 41.09    -0.272 N 
ATOM   3681  HZ1 LYS B  24      15.802  47.054  14.550  1.00  0.00     0.311 HD
ATOM   3682  HZ2 LYS B  24      16.101  46.971  12.901  1.00  0.00     0.311 HD
ATOM   3683  HZ3 LYS B  24      15.511  45.706  13.594  1.00  0.00     0.311 HD
ATOM   3684  N   MET B  25      11.031  42.612  12.924  1.00 30.93    -0.520 N 
ATOM   3685  HN  MET B  25      11.518  42.783  13.804  1.00  0.00     0.248 HD
ATOM   3686  CA  MET B  25       9.567  42.417  12.914  1.00 29.69     0.137 C 
ATOM   3687  HA  MET B  25       9.325  41.812  12.009  1.00  0.00     0.000 H 
ATOM   3688  C   MET B  25       8.952  43.798  12.704  1.00 28.10     0.526 C 
ATOM   3689  O   MET B  25       9.429  44.809  13.237  1.00 27.66    -0.500 OA
ATOM   3690  CB  MET B  25       9.076  41.650  14.094  1.00 31.62     0.037 C 
ATOM   3691  HB1 MET B  25       9.143  42.265  15.022  1.00  0.00     0.000 H 
ATOM   3692  HB2 MET B  25       7.971  41.511  14.045  1.00  0.00     0.000 H 
ATOM   3693  CG  MET B  25       9.780  40.316  14.278  1.00 33.75     0.090 C 
ATOM   3694  HG1 MET B  25       9.701  39.645  13.391  1.00  0.00     0.000 H 
ATOM   3695  HG2 MET B  25      10.892  40.397  14.287  1.00  0.00     0.000 H 
ATOM   3696  SD  MET B  25       9.096  39.597  15.790  1.00 35.90    -0.025 SA
ATOM   3697  CE  MET B  25      10.411  38.521  16.349  1.00 37.31     0.007 C 
ATOM   3698  HE1 MET B  25       9.989  38.078  17.281  1.00  0.00     0.000 H 
ATOM   3699  HE2 MET B  25      11.400  39.020  16.476  1.00  0.00     0.000 H 
ATOM   3700  HE3 MET B  25      10.758  37.777  15.594  1.00  0.00     0.000 H 
ATOM   3701  N   PRO B  26       7.931  43.810  11.847  1.00 27.09    -0.257 N 
ATOM   3702  CA  PRO B  26       7.257  45.027  11.465  1.00 26.39     0.112 C 
ATOM   3703  HA  PRO B  26       8.036  45.773  11.181  1.00  0.00     0.000 H 
ATOM   3704  C   PRO B  26       6.406  45.641  12.555  1.00 25.86     0.526 C 
ATOM   3705  O   PRO B  26       5.678  46.614  12.219  1.00 26.81    -0.500 OA
ATOM   3706  CB  PRO B  26       6.492  44.646  10.196  1.00 26.25    -0.001 C 
ATOM   3707  HB1 PRO B  26       5.431  44.987  10.215  1.00  0.00     0.000 H 
ATOM   3708  HB2 PRO B  26       6.821  45.228   9.304  1.00  0.00     0.000 H 
ATOM   3709  CG  PRO B  26       6.617  43.202  10.005  1.00 26.27     0.036 C 
ATOM   3710  HG1 PRO B  26       5.626  42.708   9.872  1.00  0.00     0.000 H 
ATOM   3711  HG2 PRO B  26       7.058  42.945   9.014  1.00  0.00     0.000 H 
ATOM   3712  CD  PRO B  26       7.398  42.610  11.144  1.00 26.67     0.084 C 
ATOM   3713  HD1 PRO B  26       8.172  41.867  10.840  1.00  0.00     0.000 H 
ATOM   3714  HD2 PRO B  26       6.818  41.911  11.791  1.00  0.00     0.000 H 
ATOM   3715  N   TRP B  27       6.419  45.096  13.740  1.00 24.15    -0.520 N 
ATOM   3716  HN  TRP B  27       7.032  44.294  13.888  1.00  0.00     0.248 HD
ATOM   3717  CA  TRP B  27       5.596  45.568  14.897  1.00 23.52     0.248 C 
ATOM   3718  HA  TRP B  27       5.329  46.639  14.739  1.00  0.00     0.000 H 
ATOM   3719  C   TRP B  27       6.367  45.439  16.193  1.00 23.27     0.526 C 
ATOM   3720  O   TRP B  27       7.408  44.739  16.271  1.00 22.94    -0.500 OA
ATOM   3721  CB  TRP B  27       4.267  44.703  14.926  1.00 21.19     0.020 C 
ATOM   3722  HB1 TRP B  27       3.678  44.911  15.850  1.00  0.00     0.000 H 
ATOM   3723  HB2 TRP B  27       3.541  45.065  14.161  1.00  0.00     0.000 H 
ATOM   3724  CG  TRP B  27       4.519  43.225  14.771  1.00 18.79     0.046 A 
ATOM   3725  CD1 TRP B  27       5.032  42.369  15.695  1.00 18.09     0.117 A 
ATOM   3726  HD1 TRP B  27       5.326  42.633  16.725  1.00  0.00     0.000 H 
ATOM   3727  CD2 TRP B  27       4.309  42.464  13.568  1.00 17.90    -0.275 A 
ATOM   3728  NE1 TRP B  27       5.124  41.105  15.122  1.00 16.64    -0.330 N 
ATOM   3729  HE1 TRP B  27       5.438  40.270  15.617  1.00  0.00     0.294 HD
ATOM   3730  CE2 TRP B  27       4.752  41.124  13.853  1.00 16.55     0.000 A 
ATOM   3731  CE3 TRP B  27       3.852  42.762  12.312  1.00 17.53     0.145 A 
ATOM   3732  HE3 TRP B  27       3.539  43.788  12.056  1.00  0.00     0.000 H 
ATOM   3733  CZ2 TRP B  27       4.731  40.121  12.903  1.00 15.58     0.029 A 
ATOM   3734  HZ2 TRP B  27       5.096  39.104  13.125  1.00  0.00     0.000 H 
ATOM   3735  CZ3 TRP B  27       3.792  41.758  11.379  1.00 17.52    -0.082 A 
ATOM   3736  HZ3 TRP B  27       3.386  41.990  10.380  1.00  0.00     0.000 H 
ATOM   3737  CH2 TRP B  27       4.219  40.465  11.636  1.00 16.16     0.034 A 
ATOM   3738  HH2 TRP B  27       4.158  39.700  10.844  1.00  0.00     0.000 H 
ATOM   3739  N   ARG B  28       5.900  46.086  17.240  1.00 23.33    -0.520 N 
ATOM   3740  HN  ARG B  28       5.113  46.720  17.106  1.00  0.00     0.248 HD
ATOM   3741  CA  ARG B  28       6.466  45.937  18.613  1.00 23.64     0.237 C 
ATOM   3742  HA  ARG B  28       7.077  45.006  18.669  1.00  0.00     0.000 H 
ATOM   3743  C   ARG B  28       5.202  45.790  19.511  1.00 22.12     0.526 C 
ATOM   3744  O   ARG B  28       4.567  46.816  19.862  1.00 21.70    -0.500 OA
ATOM   3745  CB  ARG B  28       7.283  47.104  19.066  1.00 26.35     0.049 C 
ATOM   3746  HB1 ARG B  28       7.508  47.758  18.192  1.00  0.00     0.000 H 
ATOM   3747  HB2 ARG B  28       6.646  47.784  19.678  1.00  0.00     0.000 H 
ATOM   3748  CG  ARG B  28       8.566  46.811  19.815  1.00 29.91     0.058 C 
ATOM   3749  HG1 ARG B  28       9.462  46.814  19.151  1.00  0.00     0.000 H 
ATOM   3750  HG2 ARG B  28       8.633  45.751  20.154  1.00  0.00     0.000 H 
ATOM   3751  CD  ARG B  28       8.684  47.808  20.968  1.00 33.14     0.111 C 
ATOM   3752  HD1 ARG B  28       9.733  47.967  21.311  1.00  0.00     0.000 H 
ATOM   3753  HD2 ARG B  28       8.478  48.862  20.667  1.00  0.00     0.000 H 
ATOM   3754  NE  ARG B  28       7.775  47.308  22.044  1.00 35.27    -0.493 N 
ATOM   3755  HE  ARG B  28       6.819  47.663  22.075  1.00  0.00     0.294 HD
ATOM   3756  CZ  ARG B  28       8.152  46.423  22.963  1.00 37.09     0.814 C 
ATOM   3757  NH1 ARG B  28       9.438  46.077  23.151  1.00 36.64    -0.634 N 
ATOM   3758 1HH1 ARG B  28       9.727  45.398  23.856  1.00  0.00     0.361 HD
ATOM   3759 2HH1 ARG B  28      10.123  46.496  22.522  1.00  0.00     0.361 HD
ATOM   3760  NH2 ARG B  28       7.251  45.872  23.790  1.00 38.01    -0.634 N 
ATOM   3761 1HH2 ARG B  28       7.540  45.193  24.495  1.00  0.00     0.361 HD
ATOM   3762 2HH2 ARG B  28       6.276  46.134  23.647  1.00  0.00     0.361 HD
ATOM   3763  N   LEU B  29       4.888  44.559  19.824  1.00 21.07    -0.520 N 
ATOM   3764  HN  LEU B  29       5.517  43.811  19.530  1.00  0.00     0.248 HD
ATOM   3765  CA  LEU B  29       3.673  44.193  20.579  1.00 19.36     0.204 C 
ATOM   3766  HA  LEU B  29       3.041  45.104  20.693  1.00  0.00     0.000 H 
ATOM   3767  C   LEU B  29       4.086  43.713  21.971  1.00 18.71     0.526 C 
ATOM   3768  O   LEU B  29       4.654  42.638  22.193  1.00 18.29    -0.500 OA
ATOM   3769  CB  LEU B  29       2.862  43.135  19.859  1.00 17.88     0.016 C 
ATOM   3770  HB1 LEU B  29       3.386  42.157  19.970  1.00  0.00     0.000 H 
ATOM   3771  HB2 LEU B  29       1.926  42.957  20.439  1.00  0.00     0.000 H 
ATOM   3772  CG  LEU B  29       2.492  43.311  18.406  1.00 18.53     0.054 C 
ATOM   3773  HG  LEU B  29       3.419  43.492  17.814  1.00  0.00     0.000 H 
ATOM   3774  CD1 LEU B  29       1.805  42.075  17.880  1.00 16.85    -0.014 C 
ATOM   3775 1HD1 LEU B  29       1.532  42.205  16.807  1.00  0.00     0.000 H 
ATOM   3776 2HD1 LEU B  29       0.922  41.796  18.501  1.00  0.00     0.000 H 
ATOM   3777 3HD1 LEU B  29       2.419  41.159  18.043  1.00  0.00     0.000 H 
ATOM   3778  CD2 LEU B  29       1.539  44.525  18.239  1.00 18.19    -0.014 C 
ATOM   3779 1HD2 LEU B  29       1.266  44.655  17.166  1.00  0.00     0.000 H 
ATOM   3780 2HD2 LEU B  29       1.970  45.456  18.675  1.00  0.00     0.000 H 
ATOM   3781 3HD2 LEU B  29       0.638  44.440  18.891  1.00  0.00     0.000 H 
ATOM   3782  N   ARG B  30       3.747  44.616  22.867  1.00 17.41    -0.520 N 
ATOM   3783  HN  ARG B  30       3.202  45.424  22.567  1.00  0.00     0.248 HD
ATOM   3784  CA  ARG B  30       4.118  44.506  24.262  1.00 17.29     0.237 C 
ATOM   3785  HA  ARG B  30       5.233  44.513  24.256  1.00  0.00     0.000 H 
ATOM   3786  C   ARG B  30       3.756  43.215  24.908  1.00 15.76     0.526 C 
ATOM   3787  O   ARG B  30       4.631  42.524  25.399  1.00 15.08    -0.500 OA
ATOM   3788  CB  ARG B  30       3.730  45.778  25.019  1.00 20.04     0.049 C 
ATOM   3789  HB1 ARG B  30       2.626  45.882  25.136  1.00  0.00     0.000 H 
ATOM   3790  HB2 ARG B  30       3.998  45.727  26.100  1.00  0.00     0.000 H 
ATOM   3791  CG  ARG B  30       4.359  46.986  24.319  1.00 24.31     0.058 C 
ATOM   3792  HG  ARG B  30       4.808  46.845  23.321  1.00  0.00     0.000 H 
ATOM   3793  CD  ARG B  30       4.388  48.278  24.900  1.00 28.47     0.111 C 
ATOM   3794  HD  ARG B  30       3.452  48.860  24.945  1.00  0.00     0.000 H 
ATOM   3795  NE  ARG B  30       5.576  48.855  25.428  1.00 31.57    -0.493 N 
ATOM   3796  HE  ARG B  30       6.196  49.283  24.741  1.00  0.00     0.294 HD
ATOM   3797  CZ  ARG B  30       5.997  48.917  26.695  1.00 32.37     0.814 C 
ATOM   3798  NH1 ARG B  30       5.419  48.256  27.678  1.00 32.33    -0.634 N 
ATOM   3799 1HH1 ARG B  30       5.740  48.303  28.645  1.00  0.00     0.361 HD
ATOM   3800 2HH1 ARG B  30       4.620  47.656  27.474  1.00  0.00     0.361 HD
ATOM   3801  NH2 ARG B  30       7.055  49.711  26.965  1.00 33.48    -0.634 N 
ATOM   3802 1HH2 ARG B  30       7.376  49.758  27.932  1.00  0.00     0.361 HD
ATOM   3803 2HH2 ARG B  30       7.502  50.223  26.204  1.00  0.00     0.361 HD
ATOM   3804  N   LYS B  31       2.475  42.848  24.885  1.00 14.76    -0.520 N 
ATOM   3805  HN  LYS B  31       1.807  43.447  24.399  1.00  0.00     0.248 HD
ATOM   3806  CA  LYS B  31       1.987  41.643  25.515  1.00 14.16     0.227 C 
ATOM   3807  HA  LYS B  31       2.346  41.664  26.570  1.00  0.00     0.000 H 
ATOM   3808  C   LYS B  31       2.523  40.329  24.886  1.00 13.67     0.526 C 
ATOM   3809  O   LYS B  31       2.826  39.387  25.648  1.00 12.43    -0.500 OA
ATOM   3810  CB  LYS B  31       0.457  41.578  25.570  1.00 15.86     0.039 C 
ATOM   3811  HB1 LYS B  31       0.080  40.602  25.955  1.00  0.00     0.000 H 
ATOM   3812  HB2 LYS B  31      -0.010  41.529  24.559  1.00  0.00     0.000 H 
ATOM   3813  CG  LYS B  31      -0.050  42.804  26.416  1.00 17.76     0.053 C 
ATOM   3814  HG1 LYS B  31       0.587  43.002  27.309  1.00  0.00     0.000 H 
ATOM   3815  HG2 LYS B  31       0.109  43.778  25.898  1.00  0.00     0.000 H 
ATOM   3816  CD  LYS B  31      -1.542  42.558  26.786  1.00 19.65     0.048 C 
ATOM   3817  HD1 LYS B  31      -2.264  42.955  26.035  1.00  0.00     0.000 H 
ATOM   3818  HD2 LYS B  31      -1.854  41.490  26.713  1.00  0.00     0.000 H 
ATOM   3819  CE  LYS B  31      -1.713  43.157  28.184  1.00 22.07     0.218 C 
ATOM   3820  HE1 LYS B  31      -1.089  42.645  28.953  1.00  0.00     0.000 H 
ATOM   3821  HE2 LYS B  31      -1.260  44.172  28.278  1.00  0.00     0.000 H 
ATOM   3822  NZ  LYS B  31      -3.175  43.140  28.515  1.00 23.46    -0.272 N 
ATOM   3823  HZ1 LYS B  31      -3.289  43.539  29.447  1.00  0.00     0.311 HD
ATOM   3824  HZ2 LYS B  31      -3.589  42.212  28.429  1.00  0.00     0.311 HD
ATOM   3825  HZ3 LYS B  31      -3.745  43.609  27.811  1.00  0.00     0.311 HD
ATOM   3826  N   GLU B  32       2.578  40.291  23.605  1.00 12.96    -0.520 N 
ATOM   3827  HN  GLU B  32       2.195  41.103  23.121  1.00  0.00     0.248 HD
ATOM   3828  CA  GLU B  32       3.113  39.245  22.754  1.00 13.78     0.246 C 
ATOM   3829  HA  GLU B  32       2.518  38.309  22.868  1.00  0.00     0.000 H 
ATOM   3830  C   GLU B  32       4.585  39.000  23.155  1.00 13.62     0.526 C 
ATOM   3831  O   GLU B  32       4.916  37.820  23.174  1.00 13.54    -0.500 OA
ATOM   3832  CB  GLU B  32       3.153  39.671  21.301  1.00 16.62     0.000 C 
ATOM   3833  HB1 GLU B  32       2.198  40.204  21.086  1.00  0.00     0.000 H 
ATOM   3834  HB2 GLU B  32       3.908  40.487  21.216  1.00  0.00     0.000 H 
ATOM   3835  CG  GLU B  32       3.399  38.710  20.157  1.00 20.14    -0.208 C 
ATOM   3836  HG1 GLU B  32       2.672  37.868  20.222  1.00  0.00     0.000 H 
ATOM   3837  HG2 GLU B  32       3.082  39.188  19.201  1.00  0.00     0.000 H 
ATOM   3838  CD  GLU B  32       4.769  38.162  19.999  1.00 22.86     0.620 C 
ATOM   3839  OE1 GLU B  32       5.748  38.893  20.087  1.00 23.55    -0.706 OA
ATOM   3840  OE2 GLU B  32       4.848  36.923  19.790  1.00 23.72    -0.706 OA
ATOM   3841  N   ILE B  33       5.313  40.030  23.442  1.00 14.06    -0.520 N 
ATOM   3842  HN  ILE B  33       4.942  40.976  23.351  1.00  0.00     0.248 HD
ATOM   3843  CA  ILE B  33       6.743  39.790  23.921  1.00 15.01     0.199 C 
ATOM   3844  HA  ILE B  33       7.203  39.107  23.169  1.00  0.00     0.000 H 
ATOM   3845  C   ILE B  33       6.751  39.033  25.216  1.00 14.74     0.526 C 
ATOM   3846  O   ILE B  33       7.521  38.087  25.474  1.00 14.13    -0.500 OA
ATOM   3847  CB  ILE B  33       7.582  41.082  23.880  1.00 17.02     0.030 C 
ATOM   3848  HB  ILE B  33       7.125  41.881  24.509  1.00  0.00     0.000 H 
ATOM   3849  CG1 ILE B  33       7.680  41.526  22.379  1.00 18.29     0.017 C 
ATOM   3850 1HG1 ILE B  33       6.730  41.336  21.827  1.00  0.00     0.000 H 
ATOM   3851 2HG1 ILE B  33       8.350  40.856  21.791  1.00  0.00     0.000 H 
ATOM   3852  CG2 ILE B  33       9.071  40.756  24.351  1.00 18.40     0.001 C 
ATOM   3853 1HG2 ILE B  33       9.001  40.440  25.418  1.00  0.00     0.000 H 
ATOM   3854 2HG2 ILE B  33       9.782  41.599  24.185  1.00  0.00     0.000 H 
ATOM   3855 3HG2 ILE B  33       9.587  40.010  23.702  1.00  0.00     0.000 H 
ATOM   3856  CD1 ILE B  33       8.124  43.031  22.281  1.00 20.11    -0.001 C 
ATOM   3857 1HD1 ILE B  33       8.194  43.347  21.214  1.00  0.00     0.000 H 
ATOM   3858 2HD1 ILE B  33       9.074  43.221  22.833  1.00  0.00     0.000 H 
ATOM   3859 3HD1 ILE B  33       7.454  43.701  22.869  1.00  0.00     0.000 H 
ATOM   3860  N   ARG B  34       5.862  39.466  26.139  1.00 13.52    -0.520 N 
ATOM   3861  HN  ARG B  34       5.289  40.286  25.939  1.00  0.00     0.248 HD
ATOM   3862  CA  ARG B  34       5.713  38.785  27.402  1.00 13.38     0.237 C 
ATOM   3863  HA  ARG B  34       6.744  38.715  27.820  1.00  0.00     0.000 H 
ATOM   3864  C   ARG B  34       5.232  37.334  27.269  1.00 12.26     0.526 C 
ATOM   3865  O   ARG B  34       5.758  36.481  28.020  1.00 11.47    -0.500 OA
ATOM   3866  CB  ARG B  34       4.902  39.491  28.463  1.00 14.94     0.049 C 
ATOM   3867  HB  ARG B  34       3.902  39.773  28.058  1.00  0.00     0.000 H 
ATOM   3868  CG AARG B  34       5.488  40.626  29.204  0.50 16.62     0.000 C 
ATOM   3869  HG1AARG B  34       5.118  40.601  30.255  1.00  0.00     0.000 H 
ATOM   3870  HG2AARG B  34       6.576  40.436  29.354  1.00  0.00     0.000 H 
ATOM   3871  CG BARG B  34       4.766  38.978  29.836  0.50 16.46     0.000 C 
ATOM   3872  HG1BARG B  34       4.268  37.981  29.821  1.00  0.00     0.000 H 
ATOM   3873  HG2BARG B  34       4.003  39.574  30.390  1.00  0.00     0.000 H 
ATOM   3874  CD AARG B  34       5.315  41.954  28.681  0.50 18.20     0.000 C 
ATOM   3875  HD AARG B  34       4.523  42.576  29.131  1.00  0.00     0.000 H 
ATOM   3876  CD BARG B  34       6.034  38.903  30.636  0.50 17.40     0.000 C 
ATOM   3877  HD1BARG B  34       6.907  39.213  30.016  1.00  0.00     0.000 H 
ATOM   3878  HD2BARG B  34       6.311  37.841  30.833  1.00  0.00     0.000 H 
ATOM   3879  NE AARG B  34       6.071  42.523  27.646  0.50 19.78     0.000 N 
ATOM   3880  HE AARG B  34       5.515  42.715  26.813  1.00  0.00     0.000 HD
ATOM   3881  NE BARG B  34       5.995  39.653  31.867  0.50 19.95     0.000 N 
ATOM   3882  HE BARG B  34       6.840  40.210  31.996  1.00  0.00     0.000 HD
ATOM   3883  CZ AARG B  34       7.313  42.861  27.505  0.50 21.18     0.000 C 
ATOM   3884  CZ BARG B  34       5.161  39.805  32.859  0.50 20.82     0.000 C 
ATOM   3885  NH1AARG B  34       8.298  42.421  28.286  0.50 21.52     0.000 N 
ATOM   3886 1HH1AARG B  34       8.096  41.653  28.926  1.00  0.00     0.000 HD
ATOM   3887 2HH1AARG B  34       9.276  42.687  28.175  1.00  0.00     0.000 HD
ATOM   3888  NH1BARG B  34       3.982  39.190  32.892  0.50 21.71     0.000 N 
ATOM   3889 1HH1BARG B  34       3.759  38.576  32.108  1.00  0.00     0.000 HD
ATOM   3890 2HH1BARG B  34       3.330  39.309  33.667  1.00  0.00     0.000 HD
ATOM   3891  NH2AARG B  34       7.583  43.889  26.649  0.50 21.65     0.000 N 
ATOM   3892 1HH2AARG B  34       6.829  44.226  26.051  1.00  0.00     0.000 HD
ATOM   3893 2HH2AARG B  34       8.561  44.155  26.538  1.00  0.00     0.000 HD
ATOM   3894  NH2BARG B  34       5.454  40.613  33.891  0.50 22.24     0.000 N 
ATOM   3895 1HH2BARG B  34       6.358  41.085  33.866  1.00  0.00     0.000 HD
ATOM   3896 2HH2BARG B  34       4.802  40.732  34.666  1.00  0.00     0.000 HD
ATOM   3897  N   TYR B  35       4.313  37.044  26.380  1.00 10.72    -0.520 N 
ATOM   3898  HN  TYR B  35       3.976  37.797  25.780  1.00  0.00     0.248 HD
ATOM   3899  CA  TYR B  35       3.742  35.716  26.194  1.00 10.03     0.245 C 
ATOM   3900  HA  TYR B  35       3.293  35.331  27.139  1.00  0.00     0.000 H 
ATOM   3901  C   TYR B  35       4.956  34.810  25.721  1.00  9.92     0.526 C 
ATOM   3902  O   TYR B  35       5.043  33.730  26.206  1.00  8.35    -0.500 OA
ATOM   3903  CB  TYR B  35       2.690  35.802  25.067  1.00 11.08     0.022 C 
ATOM   3904  HB1 TYR B  35       1.838  36.443  25.394  1.00  0.00     0.000 H 
ATOM   3905  HB2 TYR B  35       3.089  36.413  24.224  1.00  0.00     0.000 H 
ATOM   3906  CG  TYR B  35       2.163  34.475  24.538  1.00 12.32    -0.001 A 
ATOM   3907  CD1 TYR B  35       1.258  33.748  25.267  1.00 13.37    -0.035 A 
ATOM   3908  HD1 TYR B  35       0.955  34.102  26.267  1.00  0.00     0.000 H 
ATOM   3909  CD2 TYR B  35       2.586  34.029  23.295  1.00 14.02    -0.035 A 
ATOM   3910  HD2 TYR B  35       3.310  34.624  22.714  1.00  0.00     0.000 H 
ATOM   3911  CE1 TYR B  35       0.712  32.559  24.759  1.00 13.50     0.100 A 
ATOM   3912  HE1 TYR B  35      -0.054  32.004  25.327  1.00  0.00     0.000 H 
ATOM   3913  CE2 TYR B  35       2.089  32.810  22.771  1.00 15.11     0.100 A 
ATOM   3914  HE2 TYR B  35       2.426  32.429  21.792  1.00  0.00     0.000 H 
ATOM   3915  CZ  TYR B  35       1.147  32.101  23.546  1.00 13.98    -0.121 A 
ATOM   3916  OH  TYR B  35       0.655  30.927  23.074  1.00 14.70    -0.368 OA
ATOM   3917  HH  TYR B  35       0.021  30.450  23.596  1.00  0.00     0.339 HD
ATOM   3918  N   PHE B  36       5.658  35.410  24.791  1.00  9.98    -0.520 N 
ATOM   3919  HN  PHE B  36       5.421  36.359  24.502  1.00  0.00     0.248 HD
ATOM   3920  CA  PHE B  36       6.801  34.701  24.160  1.00 11.12     0.214 C 
ATOM   3921  HA  PHE B  36       6.385  33.790  23.670  1.00  0.00     0.000 H 
ATOM   3922  C   PHE B  36       7.763  34.221  25.242  1.00 10.91     0.526 C 
ATOM   3923  O   PHE B  36       8.123  33.036  25.272  1.00 10.87    -0.500 OA
ATOM   3924  CB  PHE B  36       7.447  35.551  23.047  1.00 11.74     0.038 C 
ATOM   3925  HB1 PHE B  36       7.697  36.572  23.420  1.00  0.00     0.000 H 
ATOM   3926  HB2 PHE B  36       6.698  35.821  22.266  1.00  0.00     0.000 H 
ATOM   3927  CG  PHE B  36       8.663  34.887  22.426  1.00 14.08     0.011 A 
ATOM   3928  CD1 PHE B  36       8.526  34.016  21.357  1.00 14.91    -0.011 A 
ATOM   3929  HD1 PHE B  36       7.530  33.836  20.919  1.00  0.00     0.000 H 
ATOM   3930  CD2 PHE B  36       9.933  35.139  22.947  1.00 16.26    -0.011 A 
ATOM   3931  HD2 PHE B  36      10.058  35.880  23.755  1.00  0.00     0.000 H 
ATOM   3932  CE1 PHE B  36       9.649  33.363  20.831  1.00 16.41     0.004 A 
ATOM   3933  HE1 PHE B  36       9.539  32.685  19.968  1.00  0.00     0.000 H 
ATOM   3934  CE2 PHE B  36      11.048  34.456  22.449  1.00 14.54     0.004 A 
ATOM   3935  HE2 PHE B  36      12.045  34.620  22.891  1.00  0.00     0.000 H 
ATOM   3936  CZ  PHE B  36      10.885  33.567  21.390  1.00 14.69    -0.003 A 
ATOM   3937  HZ  PHE B  36      11.759  33.021  20.996  1.00  0.00     0.000 H 
ATOM   3938  N   LYS B  37       8.114  35.148  26.124  1.00 12.44    -0.520 N 
ATOM   3939  HN  LYS B  37       7.738  36.091  26.024  1.00  0.00     0.248 HD
ATOM   3940  CA  LYS B  37       9.016  34.865  27.229  1.00 12.99     0.227 C 
ATOM   3941  HA  LYS B  37       9.998  34.539  26.813  1.00  0.00     0.000 H 
ATOM   3942  C   LYS B  37       8.463  33.737  28.129  1.00 12.51     0.526 C 
ATOM   3943  O   LYS B  37       9.187  32.760  28.318  1.00 11.11    -0.500 OA
ATOM   3944  CB  LYS B  37       9.256  36.060  28.180  1.00 15.63     0.039 C 
ATOM   3945  HB1 LYS B  37       8.365  36.297  28.807  1.00  0.00     0.000 H 
ATOM   3946  HB2 LYS B  37       9.323  37.033  27.640  1.00  0.00     0.000 H 
ATOM   3947  CG  LYS B  37      10.532  35.754  29.035  1.00 18.61     0.053 C 
ATOM   3948  HG1 LYS B  37      11.469  35.937  28.459  1.00  0.00     0.000 H 
ATOM   3949  HG2 LYS B  37      10.657  34.661  29.214  1.00  0.00     0.000 H 
ATOM   3950  CD  LYS B  37      10.508  36.533  30.326  1.00 21.53     0.048 C 
ATOM   3951  HD1 LYS B  37       9.574  36.292  30.886  1.00  0.00     0.000 H 
ATOM   3952  HD2 LYS B  37      10.345  37.613  30.103  1.00  0.00     0.000 H 
ATOM   3953  CE  LYS B  37      11.675  36.388  31.230  1.00 23.80     0.218 C 
ATOM   3954  HE1 LYS B  37      11.448  36.819  32.233  1.00  0.00     0.000 H 
ATOM   3955  HE2 LYS B  37      12.500  37.068  30.914  1.00  0.00     0.000 H 
ATOM   3956  NZ  LYS B  37      12.183  34.962  31.366  1.00 25.37    -0.272 N 
ATOM   3957  HZ1 LYS B  37      12.986  34.862  31.988  1.00  0.00     0.311 HD
ATOM   3958  HZ2 LYS B  37      12.391  34.568  30.448  1.00  0.00     0.311 HD
ATOM   3959  HZ3 LYS B  37      11.428  34.340  31.655  1.00  0.00     0.311 HD
ATOM   3960  N   ASP B  38       7.275  33.966  28.651  1.00 12.17    -0.520 N 
ATOM   3961  HN  ASP B  38       6.808  34.857  28.483  1.00  0.00     0.248 HD
ATOM   3962  CA  ASP B  38       6.615  32.927  29.485  1.00 13.44     0.246 C 
ATOM   3963  HA  ASP B  38       7.230  32.800  30.406  1.00  0.00     0.000 H 
ATOM   3964  C   ASP B  38       6.502  31.575  28.831  1.00 13.54     0.526 C 
ATOM   3965  O   ASP B  38       6.920  30.509  29.477  1.00 13.52    -0.500 OA
ATOM   3966  HO  ASP B  38       7.319  30.581  30.336  1.00  0.00     0.000 HD
ATOM   3967  CB  ASP B  38       5.246  33.511  29.921  1.00 17.22    -0.208 C 
ATOM   3968  HB1 ASP B  38       4.608  33.703  29.027  1.00  0.00     0.000 H 
ATOM   3969  HB2 ASP B  38       4.638  32.727  30.430  1.00  0.00     0.000 H 
ATOM   3970  CG  ASP B  38       5.324  34.745  30.778  1.00 20.38     0.620 C 
ATOM   3971  OD1 ASP B  38       6.377  35.101  31.374  1.00 21.81    -0.706 OA
ATOM   3972  OD2 ASP B  38       4.270  35.436  30.923  1.00 21.91    -0.706 OA
ATOM   3973  N   VAL B  39       5.957  31.477  27.659  1.00 11.91    -0.520 N 
ATOM   3974  HN  VAL B  39       5.663  32.334  27.190  1.00  0.00     0.248 HD
ATOM   3975  CA  VAL B  39       5.740  30.197  26.970  1.00 12.69     0.201 C 
ATOM   3976  HA  VAL B  39       5.141  29.563  27.664  1.00  0.00     0.000 H 
ATOM   3977  C   VAL B  39       7.066  29.472  26.759  1.00 11.38     0.526 C 
ATOM   3978  O   VAL B  39       7.157  28.274  27.009  1.00 11.85    -0.500 OA
ATOM   3979  CB  VAL B  39       4.910  30.325  25.667  1.00 14.30     0.033 C 
ATOM   3980  HB  VAL B  39       5.458  31.034  25.003  1.00  0.00     0.000 H 
ATOM   3981  CG1 VAL B  39       4.768  29.026  24.901  1.00 14.23     0.006 C 
ATOM   3982 1HG1 VAL B  39       5.776  28.586  24.719  1.00  0.00     0.000 H 
ATOM   3983 2HG1 VAL B  39       4.190  29.156  23.957  1.00  0.00     0.000 H 
ATOM   3984 3HG1 VAL B  39       4.083  28.310  25.412  1.00  0.00     0.000 H 
ATOM   3985  CG2 VAL B  39       3.553  30.918  25.912  1.00 15.14     0.006 C 
ATOM   3986 1HG2 VAL B  39       3.658  31.874  26.476  1.00  0.00     0.000 H 
ATOM   3987 2HG2 VAL B  39       2.868  30.202  26.423  1.00  0.00     0.000 H 
ATOM   3988 3HG2 VAL B  39       2.975  31.048  24.968  1.00  0.00     0.000 H 
ATOM   3989  N   THR B  40       8.018  30.284  26.239  1.00 10.19    -0.520 N 
ATOM   3990  HN  THR B  40       7.861  31.273  26.045  1.00  0.00     0.248 HD
ATOM   3991  CA  THR B  40       9.336  29.590  25.972  1.00  9.79     0.268 C 
ATOM   3992  HA  THR B  40       9.081  28.606  25.514  1.00  0.00     0.000 H 
ATOM   3993  C   THR B  40      10.097  29.283  27.224  1.00  9.96     0.526 C 
ATOM   3994  O   THR B  40      11.064  28.453  27.155  1.00 10.48    -0.500 OA
ATOM   3995  CB  THR B  40      10.163  30.354  24.916  1.00  9.93     0.211 C 
ATOM   3996  HB  THR B  40      11.089  29.762  24.729  1.00  0.00     0.000 H 
ATOM   3997  OG1 THR B  40      10.566  31.613  25.459  1.00 10.95    -0.550 OA
ATOM   3998  HG1 THR B  40      11.024  31.537  26.288  1.00  0.00     0.310 HD
ATOM   3999  CG2 THR B  40       9.425  30.477  23.582  1.00 10.78     0.007 C 
ATOM   4000 1HG2 THR B  40       9.111  29.495  23.158  1.00  0.00     0.000 H 
ATOM   4001 2HG2 THR B  40      10.034  31.049  22.844  1.00  0.00     0.000 H 
ATOM   4002 3HG2 THR B  40       8.553  31.165  23.674  1.00  0.00     0.000 H 
ATOM   4003  N   THR B  41       9.779  29.927  28.326  1.00  9.44    -0.520 N 
ATOM   4004  HN  THR B  41       8.996  30.581  28.333  1.00  0.00     0.248 HD
ATOM   4005  CA  THR B  41      10.578  29.691  29.572  1.00 11.04     0.268 C 
ATOM   4006  HA  THR B  41      11.559  29.263  29.260  1.00  0.00     0.000 H 
ATOM   4007  C   THR B  41       9.945  28.716  30.497  1.00 12.09     0.526 C 
ATOM   4008  O   THR B  41      10.612  27.914  31.253  1.00 11.71    -0.500 OA
ATOM   4009  CB  THR B  41      10.877  31.098  30.295  1.00 12.97     0.211 C 
ATOM   4010  HB  THR B  41       9.903  31.590  30.526  1.00  0.00     0.000 H 
ATOM   4011  OG1 THR B  41      11.569  31.895  29.284  1.00 13.17    -0.550 OA
ATOM   4012  HG1 THR B  41      11.745  32.725  29.711  1.00  0.00     0.310 HD
ATOM   4013  CG2 THR B  41      11.691  31.030  31.566  1.00 14.29     0.007 C 
ATOM   4014 1HG2 THR B  41      11.898  32.004  32.067  1.00  0.00     0.000 H 
ATOM   4015 2HG2 THR B  41      12.649  30.492  31.374  1.00  0.00     0.000 H 
ATOM   4016 3HG2 THR B  41      11.209  30.329  32.287  1.00  0.00     0.000 H 
ATOM   4017  N   ARG B  42       8.614  28.670  30.475  1.00 12.58    -0.520 N 
ATOM   4018  HN  ARG B  42       8.089  29.268  29.837  1.00  0.00     0.248 HD
ATOM   4019  CA  ARG B  42       7.893  27.729  31.398  1.00 13.87     0.237 C 
ATOM   4020  HA  ARG B  42       8.205  28.002  32.433  1.00  0.00     0.000 H 
ATOM   4021  C   ARG B  42       8.177  26.270  31.243  1.00 13.22     0.526 C 
ATOM   4022  O   ARG B  42       8.212  25.653  30.162  1.00 13.37    -0.500 OA
ATOM   4023  CB  ARG B  42       6.384  28.086  31.285  1.00 17.05     0.049 C 
ATOM   4024  HB1 ARG B  42       6.049  28.062  30.222  1.00  0.00     0.000 H 
ATOM   4025  HB2 ARG B  42       6.214  29.165  31.507  1.00  0.00     0.000 H 
ATOM   4026  CG  ARG B  42       5.515  27.230  32.131  1.00 20.75     0.058 C 
ATOM   4027  HG1 ARG B  42       5.635  26.161  31.836  1.00  0.00     0.000 H 
ATOM   4028  HG2 ARG B  42       5.914  27.197  33.171  1.00  0.00     0.000 H 
ATOM   4029  CD  ARG B  42       4.074  27.587  32.156  1.00 24.19     0.111 C 
ATOM   4030  HD1 ARG B  42       3.888  28.583  32.622  1.00  0.00     0.000 H 
ATOM   4031  HD2 ARG B  42       3.672  27.815  31.141  1.00  0.00     0.000 H 
ATOM   4032  NE  ARG B  42       3.337  26.508  32.823  1.00 27.63    -0.493 N 
ATOM   4033  HE  ARG B  42       3.001  26.701  33.767  1.00  0.00     0.294 HD
ATOM   4034  CZ  ARG B  42       3.058  25.297  32.326  1.00 29.34     0.814 C 
ATOM   4035  NH1 ARG B  42       3.371  24.995  31.060  1.00 30.41    -0.634 N 
ATOM   4036 1HH1 ARG B  42       3.879  25.675  30.494  1.00  0.00     0.361 HD
ATOM   4037 2HH1 ARG B  42       3.158  24.072  30.681  1.00  0.00     0.361 HD
ATOM   4038  NH2 ARG B  42       2.395  24.410  33.065  1.00 30.24    -0.634 N 
ATOM   4039 1HH2 ARG B  42       2.157  24.640  34.030  1.00  0.00     0.361 HD
ATOM   4040 2HH2 ARG B  42       2.182  23.487  32.686  1.00  0.00     0.361 HD
ATOM   4041  N   THR B  43       8.289  25.583  32.421  1.00 12.84    -0.520 N 
ATOM   4042  HN  THR B  43       8.241  26.130  33.280  1.00  0.00     0.248 HD
ATOM   4043  CA  THR B  43       8.467  24.170  32.563  1.00 13.91     0.268 C 
ATOM   4044  HA  THR B  43       8.214  23.716  31.576  1.00  0.00     0.000 H 
ATOM   4045  C   THR B  43       7.503  23.571  33.578  1.00 15.77     0.526 C 
ATOM   4046  O   THR B  43       6.973  24.296  34.434  1.00 15.65    -0.500 OA
ATOM   4047  CB  THR B  43       9.981  23.763  32.880  1.00 12.88     0.211 C 
ATOM   4048  HB  THR B  43      10.058  22.654  32.970  1.00  0.00     0.000 H 
ATOM   4049  OG1 THR B  43      10.227  24.381  34.188  1.00 11.09    -0.550 OA
ATOM   4050  HG1 THR B  43       9.599  24.069  34.829  1.00  0.00     0.310 HD
ATOM   4051  CG2 THR B  43      10.975  24.256  31.866  1.00 12.22     0.007 C 
ATOM   4052 1HG2 THR B  43      10.788  23.786  30.872  1.00  0.00     0.000 H 
ATOM   4053 2HG2 THR B  43      12.025  24.100  32.206  1.00  0.00     0.000 H 
ATOM   4054 3HG2 THR B  43      10.984  25.369  31.803  1.00  0.00     0.000 H 
ATOM   4055  N   THR B  44       7.333  22.276  33.536  1.00 16.93    -0.520 N 
ATOM   4056  HN  THR B  44       7.852  21.735  32.845  1.00  0.00     0.248 HD
ATOM   4057  CA  THR B  44       6.426  21.573  34.443  1.00 18.54     0.268 C 
ATOM   4058  HA  THR B  44       5.512  22.204  34.536  1.00  0.00     0.000 H 
ATOM   4059  C   THR B  44       7.006  21.429  35.849  1.00 19.22     0.526 C 
ATOM   4060  O   THR B  44       6.185  21.124  36.759  1.00 20.27    -0.500 OA
ATOM   4061  CB  THR B  44       5.963  20.189  33.891  1.00 21.00     0.211 C 
ATOM   4062  HB  THR B  44       5.102  19.846  34.511  1.00  0.00     0.000 H 
ATOM   4063  OG1 THR B  44       7.083  19.255  34.120  1.00 23.37    -0.550 OA
ATOM   4064  HG1 THR B  44       7.351  19.284  35.031  1.00  0.00     0.310 HD
ATOM   4065  CG2 THR B  44       5.533  20.142  32.430  1.00 20.57     0.007 C 
ATOM   4066 1HG2 THR B  44       4.687  20.847  32.257  1.00  0.00     0.000 H 
ATOM   4067 2HG2 THR B  44       5.286  19.106  32.101  1.00  0.00     0.000 H 
ATOM   4068 3HG2 THR B  44       6.385  20.335  31.738  1.00  0.00     0.000 H 
ATOM   4069  N   LYS B  45       8.287  21.564  36.022  1.00 18.76    -0.520 N 
ATOM   4070  HN  LYS B  45       8.847  21.792  35.201  1.00  0.00     0.248 HD
ATOM   4071  CA  LYS B  45       8.994  21.417  37.295  1.00 18.93     0.227 C 
ATOM   4072  HA  LYS B  45       8.274  21.724  38.089  1.00  0.00     0.000 H 
ATOM   4073  C   LYS B  45      10.173  22.351  37.411  1.00 17.98     0.526 C 
ATOM   4074  O   LYS B  45      10.731  22.846  36.424  1.00 16.38    -0.500 OA
ATOM   4075  CB  LYS B  45       9.373  19.987  37.598  1.00 21.88     0.039 C 
ATOM   4076  HB1 LYS B  45      10.105  19.977  38.439  1.00  0.00     0.000 H 
ATOM   4077  HB2 LYS B  45       8.501  19.473  38.065  1.00  0.00     0.000 H 
ATOM   4078  CG  LYS B  45       9.906  19.126  36.474  1.00 24.38     0.053 C 
ATOM   4079  HG1 LYS B  45      10.887  19.504  36.104  1.00  0.00     0.000 H 
ATOM   4080  HG2 LYS B  45       9.306  19.256  35.543  1.00  0.00     0.000 H 
ATOM   4081  CD  LYS B  45       9.992  17.671  36.874  1.00 25.91     0.048 C 
ATOM   4082  HD1 LYS B  45       8.978  17.207  36.890  1.00  0.00     0.000 H 
ATOM   4083  HD2 LYS B  45      10.259  17.575  37.952  1.00  0.00     0.000 H 
ATOM   4084  CE  LYS B  45      10.942  16.853  36.012  1.00 26.92     0.218 C 
ATOM   4085  HE1 LYS B  45      12.023  17.041  36.211  1.00  0.00     0.000 H 
ATOM   4086  HE2 LYS B  45      10.966  17.155  34.939  1.00  0.00     0.000 H 
ATOM   4087  NZ  LYS B  45      10.497  15.408  36.253  1.00 26.54    -0.272 N 
ATOM   4088  HZ1 LYS B  45      11.134  14.860  35.675  1.00  0.00     0.311 HD
ATOM   4089  HZ2 LYS B  45       9.508  15.236  36.071  1.00  0.00     0.311 HD
ATOM   4090  HZ3 LYS B  45      10.475  15.132  37.235  1.00  0.00     0.311 HD
ATOM   4091  N   PRO B  46      10.514  22.673  38.669  1.00 17.65    -0.257 N 
ATOM   4092  CA  PRO B  46      11.628  23.603  38.905  1.00 16.94     0.112 C 
ATOM   4093  HA  PRO B  46      11.519  24.497  38.248  1.00  0.00     0.000 H 
ATOM   4094  C   PRO B  46      12.937  22.875  38.578  1.00 14.49     0.526 C 
ATOM   4095  O   PRO B  46      12.932  21.633  38.430  1.00 12.98    -0.500 OA
ATOM   4096  CB  PRO B  46      11.467  24.013  40.366  1.00 17.84    -0.001 C 
ATOM   4097  HB1 PRO B  46      11.083  25.051  40.501  1.00  0.00     0.000 H 
ATOM   4098  HB2 PRO B  46      12.435  24.161  40.900  1.00  0.00     0.000 H 
ATOM   4099  CG  PRO B  46      10.597  22.966  40.978  1.00 18.34     0.036 C 
ATOM   4100  HG1 PRO B  46      11.160  22.322  41.694  1.00  0.00     0.000 H 
ATOM   4101  HG2 PRO B  46       9.861  23.402  41.693  1.00  0.00     0.000 H 
ATOM   4102  CD  PRO B  46       9.921  22.152  39.897  1.00 17.83     0.084 C 
ATOM   4103  HD1 PRO B  46       8.807  22.180  39.923  1.00  0.00     0.000 H 
ATOM   4104  HD2 PRO B  46      10.010  21.048  40.023  1.00  0.00     0.000 H 
ATOM   4105  N   ASN B  47      13.942  23.632  38.350  1.00 12.90    -0.520 N 
ATOM   4106  HN  ASN B  47      13.786  24.640  38.359  1.00  0.00     0.248 HD
ATOM   4107  CA  ASN B  47      15.297  23.160  38.078  1.00 12.36     0.217 C 
ATOM   4108  HA  ASN B  47      15.936  24.070  37.999  1.00  0.00     0.000 H 
ATOM   4109  C   ASN B  47      15.392  22.442  36.712  1.00 10.48     0.526 C 
ATOM   4110  O   ASN B  47      16.126  21.483  36.549  1.00  9.54    -0.500 OA
ATOM   4111  CB  ASN B  47      15.842  22.348  39.271  1.00 11.96     0.003 C 
ATOM   4112  HB1 ASN B  47      16.869  21.958  39.081  1.00  0.00     0.000 H 
ATOM   4113  HB2 ASN B  47      15.320  21.370  39.389  1.00  0.00     0.000 H 
ATOM   4114  CG  ASN B  47      15.771  23.207  40.554  1.00 12.85     0.675 C 
ATOM   4115  OD1 ASN B  47      16.271  24.359  40.540  1.00 14.86    -0.470 OA
ATOM   4116  ND2 ASN B  47      15.218  22.700  41.614  1.00 12.65    -0.867 N 
ATOM   4117 1HD2 ASN B  47      14.812  21.764  41.625  1.00  0.00     0.344 HD
ATOM   4118 2HD2 ASN B  47      15.171  23.267  42.461  1.00  0.00     0.344 HD
ATOM   4119  N   THR B  48      14.449  22.799  35.852  1.00  9.50    -0.520 N 
ATOM   4120  HN  THR B  48      13.708  23.432  36.153  1.00  0.00     0.248 HD
ATOM   4121  CA  THR B  48      14.455  22.291  34.453  1.00  8.65     0.268 C 
ATOM   4122  HA  THR B  48      15.434  21.788  34.276  1.00  0.00     0.000 H 
ATOM   4123  C   THR B  48      14.352  23.469  33.488  1.00  7.39     0.526 C 
ATOM   4124  O   THR B  48      13.923  24.570  33.827  1.00  8.27    -0.500 OA
ATOM   4125  CB  THR B  48      13.335  21.266  34.163  1.00 10.94     0.211 C 
ATOM   4126  HB  THR B  48      13.420  21.007  33.082  1.00  0.00     0.000 H 
ATOM   4127  OG1 THR B  48      12.108  22.033  34.303  1.00 13.14    -0.550 OA
ATOM   4128  HG1 THR B  48      12.118  22.858  33.832  1.00  0.00     0.310 HD
ATOM   4129  CG2 THR B  48      13.320  19.974  34.901  1.00 10.54     0.007 C 
ATOM   4130 1HG2 THR B  48      14.261  19.386  34.794  1.00  0.00     0.000 H 
ATOM   4131 2HG2 THR B  48      12.437  19.361  34.604  1.00  0.00     0.000 H 
ATOM   4132 3HG2 THR B  48      13.079  20.138  35.977  1.00  0.00     0.000 H 
ATOM   4133  N   ARG B  49      14.655  23.143  32.184  1.00  6.10    -0.520 N 
ATOM   4134  HN  ARG B  49      14.933  22.201  31.910  1.00  0.00     0.248 HD
ATOM   4135  CA  ARG B  49      14.550  24.251  31.205  1.00  6.22     0.237 C 
ATOM   4136  HA  ARG B  49      13.761  24.964  31.540  1.00  0.00     0.000 H 
ATOM   4137  C   ARG B  49      14.215  23.753  29.770  1.00  5.21     0.526 C 
ATOM   4138  O   ARG B  49      14.349  22.581  29.570  1.00  6.59    -0.500 OA
ATOM   4139  CB  ARG B  49      15.878  24.984  31.104  1.00  6.92     0.049 C 
ATOM   4140  HB1 ARG B  49      16.124  25.513  32.054  1.00  0.00     0.000 H 
ATOM   4141  HB2 ARG B  49      15.805  25.867  30.427  1.00  0.00     0.000 H 
ATOM   4142  CG  ARG B  49      17.028  24.032  30.671  1.00  8.17     0.058 C 
ATOM   4143  HG1 ARG B  49      17.241  23.215  31.400  1.00  0.00     0.000 H 
ATOM   4144  HG2 ARG B  49      16.770  23.369  29.812  1.00  0.00     0.000 H 
ATOM   4145  CD  ARG B  49      18.214  24.957  30.409  1.00  8.44     0.111 C 
ATOM   4146  HD1 ARG B  49      18.041  25.674  29.573  1.00  0.00     0.000 H 
ATOM   4147  HD2 ARG B  49      18.369  25.717  31.210  1.00  0.00     0.000 H 
ATOM   4148  NE  ARG B  49      19.347  24.107  30.204  1.00 11.79    -0.493 N 
ATOM   4149  HE  ARG B  49      19.204  23.119  30.413  1.00  0.00     0.294 HD
ATOM   4150  CZ  ARG B  49      20.571  24.441  29.773  1.00 13.49     0.814 C 
ATOM   4151  NH1 ARG B  49      20.849  25.672  29.503  1.00 12.84    -0.634 N 
ATOM   4152 1HH1 ARG B  49      21.781  25.926  29.175  1.00  0.00     0.361 HD
ATOM   4153 2HH1 ARG B  49      20.179  26.405  29.735  1.00  0.00     0.361 HD
ATOM   4154  NH2 ARG B  49      21.460  23.469  29.465  1.00 13.59    -0.634 N 
ATOM   4155 1HH2 ARG B  49      22.392  23.723  29.137  1.00  0.00     0.361 HD
ATOM   4156 2HH2 ARG B  49      21.240  22.496  29.678  1.00  0.00     0.361 HD
ATOM   4157  N   ASN B  50      13.920  24.725  28.973  1.00  5.78    -0.520 N 
ATOM   4158  HN  ASN B  50      13.907  25.687  29.313  1.00  0.00     0.248 HD
ATOM   4159  CA  ASN B  50      13.600  24.424  27.557  1.00  5.84     0.217 C 
ATOM   4160  HA  ASN B  50      13.550  23.316  27.444  1.00  0.00     0.000 H 
ATOM   4161  C   ASN B  50      14.760  24.934  26.698  1.00  5.48     0.526 C 
ATOM   4162  O   ASN B  50      15.611  25.737  27.133  1.00  5.55    -0.500 OA
ATOM   4163  CB  ASN B  50      12.279  24.993  27.128  1.00  5.13     0.003 C 
ATOM   4164  HB1 ASN B  50      12.092  24.723  26.062  1.00  0.00     0.000 H 
ATOM   4165  HB2 ASN B  50      12.365  26.102  27.053  1.00  0.00     0.000 H 
ATOM   4166  CG  ASN B  50      11.047  24.640  27.959  1.00  4.77     0.675 C 
ATOM   4167  OD1 ASN B  50      10.898  23.464  28.194  1.00  4.91    -0.470 OA
ATOM   4168  ND2 ASN B  50      10.242  25.650  28.284  1.00  4.30    -0.867 N 
ATOM   4169 1HD2 ASN B  50       9.419  25.414  28.839  1.00  0.00     0.344 HD
ATOM   4170 2HD2 ASN B  50      10.368  26.643  28.086  1.00  0.00     0.344 HD
ATOM   4171  N   ALA B  51      14.693  24.528  25.443  1.00  5.03    -0.520 N 
ATOM   4172  HN  ALA B  51      13.981  23.861  25.146  1.00  0.00     0.248 HD
ATOM   4173  CA  ALA B  51      15.692  25.073  24.467  1.00  5.44     0.215 C 
ATOM   4174  HA  ALA B  51      16.404  25.746  24.999  1.00  0.00     0.000 H 
ATOM   4175  C   ALA B  51      14.919  25.874  23.419  1.00  5.48     0.526 C 
ATOM   4176  O   ALA B  51      13.704  25.630  23.163  1.00  5.42    -0.500 OA
ATOM   4177  CB  ALA B  51      16.454  24.003  23.752  1.00  6.73     0.031 C 
ATOM   4178  HB1 ALA B  51      17.197  24.408  23.026  1.00  0.00     0.000 H 
ATOM   4179  HB2 ALA B  51      15.761  23.286  23.253  1.00  0.00     0.000 H 
ATOM   4180  HB3 ALA B  51      16.942  23.310  24.476  1.00  0.00     0.000 H 
ATOM   4181  N   VAL B  52      15.654  26.814  22.846  1.00  5.55    -0.520 N 
ATOM   4182  HN  VAL B  52      16.575  27.014  23.236  1.00  0.00     0.248 HD
ATOM   4183  CA  VAL B  52      15.215  27.572  21.693  1.00  6.19     0.201 C 
ATOM   4184  HA  VAL B  52      14.277  27.087  21.334  1.00  0.00     0.000 H 
ATOM   4185  C   VAL B  52      16.281  27.343  20.585  1.00  6.85     0.526 C 
ATOM   4186  O   VAL B  52      17.501  27.469  20.908  1.00  7.10    -0.500 OA
ATOM   4187  CB  VAL B  52      14.891  29.052  21.885  1.00  6.57     0.033 C 
ATOM   4188  HB  VAL B  52      14.532  29.467  20.914  1.00  0.00     0.000 H 
ATOM   4189  CG1 VAL B  52      13.791  29.200  22.908  1.00  3.75     0.006 C 
ATOM   4190 1HG1 VAL B  52      13.554  30.281  23.048  1.00  0.00     0.000 H 
ATOM   4191 2HG1 VAL B  52      14.041  28.696  23.870  1.00  0.00     0.000 H 
ATOM   4192 3HG1 VAL B  52      12.888  28.602  22.644  1.00  0.00     0.000 H 
ATOM   4193  CG2 VAL B  52      16.071  29.923  22.390  1.00  6.91     0.006 C 
ATOM   4194 1HG2 VAL B  52      15.834  31.004  22.530  1.00  0.00     0.000 H 
ATOM   4195 2HG2 VAL B  52      16.951  29.806  21.715  1.00  0.00     0.000 H 
ATOM   4196 3HG2 VAL B  52      16.489  29.496  23.331  1.00  0.00     0.000 H 
ATOM   4197  N   ILE B  53      15.807  27.144  19.400  1.00  5.35    -0.520 N 
ATOM   4198  HN  ILE B  53      14.792  27.141  19.299  1.00  0.00     0.248 HD
ATOM   4199  CA  ILE B  53      16.601  26.923  18.190  1.00  5.84     0.199 C 
ATOM   4200  HA  ILE B  53      17.683  26.976  18.454  1.00  0.00     0.000 H 
ATOM   4201  C   ILE B  53      16.267  28.076  17.229  1.00  6.41     0.526 C 
ATOM   4202  O   ILE B  53      15.072  28.353  16.919  1.00  4.73    -0.500 OA
ATOM   4203  CB  ILE B  53      16.301  25.520  17.565  1.00  5.74     0.030 C 
ATOM   4204  HB  ILE B  53      15.207  25.418  17.375  1.00  0.00     0.000 H 
ATOM   4205  CG1 ILE B  53      16.780  24.387  18.587  1.00  6.19     0.017 C 
ATOM   4206 1HG1 ILE B  53      16.392  24.584  19.614  1.00  0.00     0.000 H 
ATOM   4207 2HG1 ILE B  53      17.874  24.467  18.789  1.00  0.00     0.000 H 
ATOM   4208  CG2 ILE B  53      17.088  25.357  16.225  1.00  7.75     0.001 C 
ATOM   4209 1HG2 ILE B  53      16.874  24.357  15.780  1.00  0.00     0.000 H 
ATOM   4210 2HG2 ILE B  53      18.181  25.532  16.357  1.00  0.00     0.000 H 
ATOM   4211 3HG2 ILE B  53      16.877  26.187  15.511  1.00  0.00     0.000 H 
ATOM   4212  CD1 ILE B  53      16.406  22.966  18.118  1.00  5.85    -0.001 C 
ATOM   4213 1HD1 ILE B  53      16.740  22.176  18.831  1.00  0.00     0.000 H 
ATOM   4214 2HD1 ILE B  53      16.794  22.769  17.091  1.00  0.00     0.000 H 
ATOM   4215 3HD1 ILE B  53      15.312  22.886  17.916  1.00  0.00     0.000 H 
ATOM   4216  N   MET B  54      17.349  28.717  16.778  1.00  6.19    -0.520 N 
ATOM   4217  HN  MET B  54      18.277  28.441  17.098  1.00  0.00     0.248 HD
ATOM   4218  CA  MET B  54      17.196  29.830  15.812  1.00  6.25     0.137 C 
ATOM   4219  HA  MET B  54      16.209  29.741  15.302  1.00  0.00     0.000 H 
ATOM   4220  C   MET B  54      18.328  29.795  14.748  1.00  6.74     0.526 C 
ATOM   4221  O   MET B  54      19.405  29.144  14.948  1.00  5.36    -0.500 OA
ATOM   4222  CB  MET B  54      17.266  31.177  16.552  1.00  7.30     0.037 C 
ATOM   4223  HB1 MET B  54      16.441  31.262  17.297  1.00  0.00     0.000 H 
ATOM   4224  HB2 MET B  54      16.989  32.016  15.872  1.00  0.00     0.000 H 
ATOM   4225  CG  MET B  54      18.619  31.439  17.211  1.00 10.69     0.090 C 
ATOM   4226  HG1 MET B  54      19.422  31.640  16.464  1.00  0.00     0.000 H 
ATOM   4227  HG2 MET B  54      19.054  30.519  17.666  1.00  0.00     0.000 H 
ATOM   4228  SD  MET B  54      18.445  32.775  18.405  1.00 11.81    -0.025 SA
ATOM   4229  CE  MET B  54      18.170  31.814  19.919  1.00  8.83     0.007 C 
ATOM   4230  HE1 MET B  54      18.062  32.641  20.659  1.00  0.00     0.000 H 
ATOM   4231  HE2 MET B  54      18.946  31.049  20.156  1.00  0.00     0.000 H 
ATOM   4232  HE3 MET B  54      17.330  31.082  19.884  1.00  0.00     0.000 H 
ATOM   4233  N   GLY B  55      18.058  30.546  13.750  1.00  7.99    -0.520 N 
ATOM   4234  HN  GLY B  55      17.144  30.999  13.725  1.00  0.00     0.248 HD
ATOM   4235  CA  GLY B  55      18.985  30.797  12.635  1.00  8.44     0.246 C 
ATOM   4236  HA1 GLY B  55      18.459  31.010  11.675  1.00  0.00     0.000 H 
ATOM   4237  HA2 GLY B  55      19.525  29.879  12.307  1.00  0.00     0.000 H 
ATOM   4238  C   GLY B  55      19.923  31.914  13.053  1.00  9.41     0.526 C 
ATOM   4239  O   GLY B  55      19.631  32.803  13.823  1.00  9.77    -0.500 OA
ATOM   4240  N   ARG B  56      21.109  31.871  12.431  1.00 11.06    -0.520 N 
ATOM   4241  HN  ARG B  56      21.289  31.148  11.734  1.00  0.00     0.248 HD
ATOM   4242  CA  ARG B  56      22.163  32.868  12.748  1.00 11.71     0.237 C 
ATOM   4243  HA  ARG B  56      22.518  32.705  13.792  1.00  0.00     0.000 H 
ATOM   4244  C   ARG B  56      21.631  34.290  12.618  1.00 11.47     0.526 C 
ATOM   4245  O   ARG B  56      22.036  35.133  13.445  1.00 12.18    -0.500 OA
ATOM   4246  CB  ARG B  56      23.347  32.677  11.776  1.00 12.71     0.049 C 
ATOM   4247  HB1 ARG B  56      23.080  32.924  10.722  1.00  0.00     0.000 H 
ATOM   4248  HB2 ARG B  56      23.605  31.603  11.621  1.00  0.00     0.000 H 
ATOM   4249  CG  ARG B  56      24.568  33.522  12.304  1.00 16.24     0.058 C 
ATOM   4250  HG1 ARG B  56      24.275  34.479  12.796  1.00  0.00     0.000 H 
ATOM   4251  HG2 ARG B  56      25.078  33.074  13.189  1.00  0.00     0.000 H 
ATOM   4252  CD  ARG B  56      25.465  33.701  11.112  1.00 18.79     0.111 C 
ATOM   4253  HD  ARG B  56      26.391  33.120  10.966  1.00  0.00     0.000 H 
ATOM   4254  NE  ARG B  56      25.031  34.653  10.218  1.00 20.73    -0.493 NA
ATOM   4255  CZ  ARG B  56      24.792  35.257   9.117  1.00 21.54     0.814 C 
ATOM   4256  NH1 ARG B  56      24.556  36.613   9.223  1.00 23.41    -0.634 NA
ATOM   4257  NH2 ARG B  56      24.813  34.819   7.881  1.00 18.27    -0.634 N 
ATOM   4258 1HH2 ARG B  56      24.622  35.301   7.002  1.00  0.00     0.361 HD
ATOM   4259 2HH2 ARG B  56      24.987  33.817   7.803  1.00  0.00     0.361 HD
ATOM   4260  N   LYS B  57      20.817  34.534  11.578  1.00 11.83    -0.520 N 
ATOM   4261  HN  LYS B  57      20.529  33.785  10.948  1.00  0.00     0.248 HD
ATOM   4262  CA  LYS B  57      20.347  35.934  11.373  1.00 11.92     0.227 C 
ATOM   4263  HA  LYS B  57      21.270  36.557  11.421  1.00  0.00     0.000 H 
ATOM   4264  C   LYS B  57      19.497  36.405  12.534  1.00 11.95     0.526 C 
ATOM   4265  O   LYS B  57      19.592  37.591  12.948  1.00 10.06    -0.500 OA
ATOM   4266  CB  LYS B  57      19.713  36.274  10.036  1.00 13.04     0.039 C 
ATOM   4267  HB1 LYS B  57      18.648  35.944  10.009  1.00  0.00     0.000 H 
ATOM   4268  HB2 LYS B  57      19.569  37.375   9.937  1.00  0.00     0.000 H 
ATOM   4269  CG  LYS B  57      20.484  35.717   8.832  1.00 14.84     0.053 C 
ATOM   4270  HG1 LYS B  57      20.504  34.602   8.834  1.00  0.00     0.000 H 
ATOM   4271  HG2 LYS B  57      21.580  35.904   8.920  1.00  0.00     0.000 H 
ATOM   4272  CD  LYS B  57      19.915  36.275   7.517  1.00 17.59     0.048 C 
ATOM   4273  HD1 LYS B  57      18.871  35.923   7.343  1.00  0.00     0.000 H 
ATOM   4274  HD2 LYS B  57      19.719  37.370   7.591  1.00  0.00     0.000 H 
ATOM   4275  CE  LYS B  57      20.802  35.955   6.350  1.00 20.31     0.218 C 
ATOM   4276  HE1 LYS B  57      21.860  35.901   6.697  1.00  0.00     0.000 H 
ATOM   4277  HE2 LYS B  57      20.848  36.838   5.671  1.00  0.00     0.000 H 
ATOM   4278  NZ  LYS B  57      20.497  34.783   5.581  1.00 20.34    -0.272 N 
ATOM   4279  HZ1 LYS B  57      21.100  34.565   4.788  1.00  0.00     0.311 HD
ATOM   4280  HZ2 LYS B  57      19.529  34.832   5.263  1.00  0.00     0.311 HD
ATOM   4281  HZ3 LYS B  57      20.455  33.975   6.202  1.00  0.00     0.311 HD
ATOM   4282  N   THR B  58      18.698  35.486  13.097  1.00 12.57    -0.520 N 
ATOM   4283  HN  THR B  58      18.692  34.531  12.738  1.00  0.00     0.248 HD
ATOM   4284  CA  THR B  58      17.828  35.848  14.233  1.00 11.38     0.268 C 
ATOM   4285  HA  THR B  58      17.333  36.816  13.985  1.00  0.00     0.000 H 
ATOM   4286  C   THR B  58      18.705  36.078  15.485  1.00 11.78     0.526 C 
ATOM   4287  O   THR B  58      18.468  37.007  16.238  1.00 10.73    -0.500 OA
ATOM   4288  CB  THR B  58      16.697  34.758  14.392  1.00 12.21     0.211 C 
ATOM   4289  HB  THR B  58      17.161  33.745  14.360  1.00  0.00     0.000 H 
ATOM   4290  OG1 THR B  58      15.838  34.941  13.177  1.00 10.88    -0.550 OA
ATOM   4291  HG1 THR B  58      16.359  34.863  12.387  1.00  0.00     0.310 HD
ATOM   4292  CG2 THR B  58      15.867  34.882  15.650  1.00 14.38     0.007 C 
ATOM   4293 1HG2 THR B  58      16.506  34.746  16.554  1.00  0.00     0.000 H 
ATOM   4294 2HG2 THR B  58      15.000  34.181  15.646  1.00  0.00     0.000 H 
ATOM   4295 3HG2 THR B  58      15.303  35.843  15.682  1.00  0.00     0.000 H 
ATOM   4296  N   TRP B  59      19.700  35.227  15.680  1.00 11.68    -0.520 N 
ATOM   4297  HN  TRP B  59      19.832  34.445  15.039  1.00  0.00     0.248 HD
ATOM   4298  CA  TRP B  59      20.632  35.408  16.837  1.00 12.82     0.248 C 
ATOM   4299  HA  TRP B  59      20.066  35.310  17.793  1.00  0.00     0.000 H 
ATOM   4300  C   TRP B  59      21.276  36.826  16.752  1.00 14.23     0.526 C 
ATOM   4301  O   TRP B  59      21.347  37.511  17.748  1.00 13.25    -0.500 OA
ATOM   4302  CB  TRP B  59      21.695  34.323  16.759  1.00 11.70     0.020 C 
ATOM   4303  HB1 TRP B  59      22.057  34.217  15.710  1.00  0.00     0.000 H 
ATOM   4304  HB2 TRP B  59      21.230  33.321  16.910  1.00  0.00     0.000 H 
ATOM   4305  CG  TRP B  59      22.850  34.494  17.682  1.00 10.62     0.046 A 
ATOM   4306  CD1 TRP B  59      24.106  34.947  17.363  1.00 12.15     0.117 A 
ATOM   4307  HD1 TRP B  59      24.431  35.253  16.354  1.00  0.00     0.000 H 
ATOM   4308  CD2 TRP B  59      22.838  34.320  19.096  1.00 10.79    -0.275 A 
ATOM   4309  NE1 TRP B  59      24.897  34.964  18.481  1.00 10.29    -0.330 N 
ATOM   4310  HE1 TRP B  59      25.884  35.219  18.502  1.00  0.00     0.294 HD
ATOM   4311  CE2 TRP B  59      24.143  34.579  19.581  1.00 10.38     0.000 A 
ATOM   4312  CE3 TRP B  59      21.877  33.882  20.004  1.00 11.37     0.145 A 
ATOM   4313  HE3 TRP B  59      20.853  33.648  19.666  1.00  0.00     0.000 H 
ATOM   4314  CZ2 TRP B  59      24.486  34.507  20.906  1.00 11.39     0.029 A 
ATOM   4315  HZ2 TRP B  59      25.471  34.858  21.257  1.00  0.00     0.000 H 
ATOM   4316  CZ3 TRP B  59      22.221  33.745  21.325  1.00 11.09    -0.082 A 
ATOM   4317  HZ3 TRP B  59      21.442  33.447  22.047  1.00  0.00     0.000 H 
ATOM   4318  CH2 TRP B  59      23.547  33.973  21.803  1.00 11.12     0.034 A 
ATOM   4319  HH2 TRP B  59      23.825  33.737  22.844  1.00  0.00     0.000 H 
ATOM   4320  N   GLU B  60      21.718  37.146  15.561  1.00 15.29    -0.520 N 
ATOM   4321  HN  GLU B  60      21.610  36.489  14.788  1.00  0.00     0.248 HD
ATOM   4322  CA  GLU B  60      22.366  38.438  15.329  1.00 17.77     0.246 C 
ATOM   4323  HA  GLU B  60      23.175  38.520  16.092  1.00  0.00     0.000 H 
ATOM   4324  C   GLU B  60      21.531  39.647  15.485  1.00 18.82     0.526 C 
ATOM   4325  O   GLU B  60      22.062  40.749  15.854  1.00 19.17    -0.500 OA
ATOM   4326  CB  GLU B  60      23.073  38.420  13.956  1.00 19.80     0.000 C 
ATOM   4327  HB1 GLU B  60      22.377  38.094  13.148  1.00  0.00     0.000 H 
ATOM   4328  HB2 GLU B  60      23.287  39.454  13.599  1.00  0.00     0.000 H 
ATOM   4329  CG  GLU B  60      24.350  37.561  13.972  1.00 22.91    -0.208 C 
ATOM   4330  HG1 GLU B  60      24.985  37.840  14.845  1.00  0.00     0.000 H 
ATOM   4331  HG2 GLU B  60      24.097  36.508  14.239  1.00  0.00     0.000 H 
ATOM   4332  CD  GLU B  60      25.168  37.588  12.715  1.00 25.91     0.620 C 
ATOM   4333  OE1 GLU B  60      24.611  38.072  11.678  1.00 26.72    -0.706 OA
ATOM   4334  OE2 GLU B  60      26.324  37.152  12.702  1.00 27.71    -0.706 OA
ATOM   4335  N   SER B  61      20.222  39.557  15.264  1.00 19.16    -0.520 N 
ATOM   4336  HN  SER B  61      19.864  38.646  14.979  1.00  0.00     0.248 HD
ATOM   4337  CA  SER B  61      19.264  40.623  15.389  1.00 19.50     0.292 C 
ATOM   4338  HA  SER B  61      19.743  41.533  14.958  1.00  0.00     0.000 H 
ATOM   4339  C   SER B  61      18.968  40.940  16.865  1.00 20.23     0.526 C 
ATOM   4340  O   SER B  61      18.269  41.938  17.156  1.00 20.33    -0.500 OA
ATOM   4341  CB  SER B  61      17.964  40.435  14.655  1.00 20.40     0.194 C 
ATOM   4342  HB1 SER B  61      18.137  39.980  13.652  1.00  0.00     0.000 H 
ATOM   4343  HB2 SER B  61      17.540  41.417  14.341  1.00  0.00     0.000 H 
ATOM   4344  OG  SER B  61      17.012  39.688  15.389  1.00 22.39    -0.550 OA
ATOM   4345  HG  SER B  61      16.191  39.569  14.926  1.00  0.00     0.310 HD
ATOM   4346  N   ILE B  62      19.486  40.113  17.752  1.00 19.88    -0.520 N 
ATOM   4347  HN  ILE B  62      20.024  39.312  17.423  1.00  0.00     0.248 HD
ATOM   4348  CA  ILE B  62      19.316  40.305  19.189  1.00 20.34     0.199 C 
ATOM   4349  HA  ILE B  62      18.383  40.885  19.379  1.00  0.00     0.000 H 
ATOM   4350  C   ILE B  62      20.542  41.135  19.645  1.00 21.29     0.526 C 
ATOM   4351  O   ILE B  62      21.676  40.695  19.428  1.00 21.11    -0.500 OA
ATOM   4352  CB  ILE B  62      19.285  38.971  20.024  1.00 19.50     0.030 C 
ATOM   4353  HB  ILE B  62      20.318  38.551  20.030  1.00  0.00     0.000 H 
ATOM   4354  CG1 ILE B  62      18.341  37.900  19.394  1.00 19.28     0.017 C 
ATOM   4355 1HG1 ILE B  62      18.599  37.768  18.317  1.00  0.00     0.000 H 
ATOM   4356 2HG1 ILE B  62      17.311  38.318  19.312  1.00  0.00     0.000 H 
ATOM   4357  CG2 ILE B  62      18.899  39.281  21.477  1.00 18.53     0.001 C 
ATOM   4358 1HG2 ILE B  62      18.877  38.336  22.068  1.00  0.00     0.000 H 
ATOM   4359 2HG2 ILE B  62      17.938  39.843  21.546  1.00  0.00     0.000 H 
ATOM   4360 3HG2 ILE B  62      19.566  40.048  21.935  1.00  0.00     0.000 H 
ATOM   4361  CD1 ILE B  62      18.279  36.503  20.087  1.00 18.94    -0.001 C 
ATOM   4362 1HD1 ILE B  62      17.604  35.738  19.637  1.00  0.00     0.000 H 
ATOM   4363 2HD1 ILE B  62      18.021  36.635  21.164  1.00  0.00     0.000 H 
ATOM   4364 3HD1 ILE B  62      19.309  36.085  20.169  1.00  0.00     0.000 H 
ATOM   4365  N   PRO B  63      20.284  42.254  20.256  1.00 22.72    -0.257 N 
ATOM   4366  CA  PRO B  63      21.362  43.101  20.811  1.00 23.61     0.112 C 
ATOM   4367  HA  PRO B  63      22.005  43.534  20.009  1.00  0.00     0.000 H 
ATOM   4368  C   PRO B  63      22.174  42.256  21.800  1.00 24.13     0.526 C 
ATOM   4369  O   PRO B  63      21.640  41.557  22.670  1.00 24.52    -0.500 OA
ATOM   4370  CB  PRO B  63      20.539  44.190  21.541  1.00 24.24    -0.001 C 
ATOM   4371  HB1 PRO B  63      21.074  45.159  21.673  1.00  0.00     0.000 H 
ATOM   4372  HB2 PRO B  63      20.378  43.994  22.627  1.00  0.00     0.000 H 
ATOM   4373  CG  PRO B  63      19.259  44.285  20.723  1.00 23.76     0.036 C 
ATOM   4374  HG1 PRO B  63      19.335  44.872  19.778  1.00  0.00     0.000 H 
ATOM   4375  HG2 PRO B  63      18.453  44.917  21.164  1.00  0.00     0.000 H 
ATOM   4376  CD  PRO B  63      18.914  42.797  20.552  1.00 23.39     0.084 C 
ATOM   4377  HD1 PRO B  63      18.372  42.320  21.402  1.00  0.00     0.000 H 
ATOM   4378  HD2 PRO B  63      18.123  42.562  19.803  1.00  0.00     0.000 H 
ATOM   4379  N   GLN B  64      23.470  42.288  21.637  1.00 24.12    -0.520 N 
ATOM   4380  HN  GLN B  64      23.785  42.890  20.876  1.00  0.00     0.248 HD
ATOM   4381  CA  GLN B  64      24.536  41.617  22.350  1.00 23.92     0.210 C 
ATOM   4382  HA  GLN B  64      24.580  40.591  21.916  1.00  0.00     0.000 H 
ATOM   4383  C   GLN B  64      24.377  41.414  23.838  1.00 23.97     0.526 C 
ATOM   4384  O   GLN B  64      24.766  40.353  24.388  1.00 24.08    -0.500 OA
ATOM   4385  CB  GLN B  64      25.830  42.288  21.924  1.00 24.24     0.053 C 
ATOM   4386  HB1 GLN B  64      25.625  43.384  21.895  1.00  0.00     0.000 H 
ATOM   4387  HB2 GLN B  64      25.981  42.032  20.849  1.00  0.00     0.000 H 
ATOM   4388  CG  GLN B  64      27.125  42.125  22.576  1.00 23.65    -0.043 C 
ATOM   4389  HG1 GLN B  64      27.503  41.085  22.441  1.00  0.00     0.000 H 
ATOM   4390  HG2 GLN B  64      27.010  42.141  23.685  1.00  0.00     0.000 H 
ATOM   4391  CD  GLN B  64      28.179  43.143  22.129  1.00 22.36     0.675 C 
ATOM   4392  OE1 GLN B  64      28.345  43.468  20.979  1.00 20.13    -0.470 OA
ATOM   4393  NE2 GLN B  64      28.886  43.608  23.150  1.00 21.03    -0.867 N 
ATOM   4394 1HE2 GLN B  64      29.588  44.286  22.852  1.00  0.00     0.344 HD
ATOM   4395 2HE2 GLN B  64      28.746  43.333  24.122  1.00  0.00     0.344 HD
ATOM   4396  N   LYS B  65      23.903  42.386  24.572  1.00 23.71    -0.520 N 
ATOM   4397  HN  LYS B  65      23.666  43.242  24.070  1.00  0.00     0.248 HD
ATOM   4398  CA  LYS B  65      23.669  42.414  25.994  1.00 23.67     0.227 C 
ATOM   4399  HA  LYS B  65      24.533  41.890  26.464  1.00  0.00     0.000 H 
ATOM   4400  C   LYS B  65      22.425  41.639  26.401  1.00 22.97     0.526 C 
ATOM   4401  O   LYS B  65      22.318  41.247  27.573  1.00 23.43    -0.500 OA
ATOM   4402  CB  LYS B  65      23.614  43.797  26.623  1.00 25.77     0.039 C 
ATOM   4403  HB1 LYS B  65      23.198  43.724  27.655  1.00  0.00     0.000 H 
ATOM   4404  HB2 LYS B  65      24.648  44.150  26.845  1.00  0.00     0.000 H 
ATOM   4405  CG  LYS B  65      22.873  44.855  25.853  1.00 27.03     0.053 C 
ATOM   4406  HG1 LYS B  65      21.867  44.489  25.540  1.00  0.00     0.000 H 
ATOM   4407  HG2 LYS B  65      22.562  45.691  26.522  1.00  0.00     0.000 H 
ATOM   4408  CD  LYS B  65      23.672  45.387  24.638  1.00 27.92     0.048 C 
ATOM   4409  HD1 LYS B  65      24.430  46.145  24.945  1.00  0.00     0.000 H 
ATOM   4410  HD2 LYS B  65      24.362  44.612  24.229  1.00  0.00     0.000 H 
ATOM   4411  CE  LYS B  65      22.748  45.926  23.572  1.00 28.65     0.218 C 
ATOM   4412  HE1 LYS B  65      23.306  46.353  22.706  1.00  0.00     0.000 H 
ATOM   4413  HE2 LYS B  65      22.210  45.114  23.029  1.00  0.00     0.000 H 
ATOM   4414  NZ  LYS B  65      21.793  46.934  24.196  1.00 28.29    -0.272 N 
ATOM   4415  HZ1 LYS B  65      21.169  47.298  23.476  1.00  0.00     0.311 HD
ATOM   4416  HZ2 LYS B  65      22.285  47.677  24.692  1.00  0.00     0.311 HD
ATOM   4417  HZ3 LYS B  65      21.283  46.544  24.988  1.00  0.00     0.311 HD
ATOM   4418  N   PHE B  66      21.585  41.389  25.406  1.00 22.27    -0.520 N 
ATOM   4419  HN  PHE B  66      21.806  41.735  24.473  1.00  0.00     0.248 HD
ATOM   4420  CA  PHE B  66      20.347  40.629  25.608  1.00 21.09     0.214 C 
ATOM   4421  HA  PHE B  66      20.178  40.597  26.710  1.00  0.00     0.000 H 
ATOM   4422  C   PHE B  66      20.413  39.190  25.148  1.00 19.38     0.526 C 
ATOM   4423  O   PHE B  66      19.366  38.467  25.151  1.00 18.34    -0.500 OA
ATOM   4424  CB  PHE B  66      19.143  41.375  25.010  1.00 23.69     0.038 C 
ATOM   4425  HB1 PHE B  66      19.256  41.482  23.906  1.00  0.00     0.000 H 
ATOM   4426  HB2 PHE B  66      18.229  40.737  25.044  1.00  0.00     0.000 H 
ATOM   4427  CG  PHE B  66      18.879  42.712  25.647  1.00 27.14     0.011 A 
ATOM   4428  CD1 PHE B  66      18.476  42.799  26.985  1.00 28.49    -0.011 A 
ATOM   4429  HD1 PHE B  66      18.362  41.878  27.581  1.00  0.00     0.000 H 
ATOM   4430  CD2 PHE B  66      18.954  43.862  24.878  1.00 28.50    -0.011 A 
ATOM   4431  HD2 PHE B  66      19.213  43.788  23.808  1.00  0.00     0.000 H 
ATOM   4432  CE1 PHE B  66      18.217  44.039  27.574  1.00 29.93     0.004 A 
ATOM   4433  HE1 PHE B  66      17.933  44.108  28.637  1.00  0.00     0.000 H 
ATOM   4434  CE2 PHE B  66      18.705  45.111  25.443  1.00 29.56     0.004 A 
ATOM   4435  HE2 PHE B  66      18.805  46.027  24.838  1.00  0.00     0.000 H 
ATOM   4436  CZ  PHE B  66      18.325  45.189  26.791  1.00 29.83    -0.003 A 
ATOM   4437  HZ  PHE B  66      18.108  46.174  27.239  1.00  0.00     0.000 H 
ATOM   4438  N   ARG B  67      21.591  38.765  24.804  1.00 17.87    -0.520 N 
ATOM   4439  HN  ARG B  67      22.385  39.405  24.822  1.00  0.00     0.248 HD
ATOM   4440  CA  ARG B  67      21.794  37.329  24.377  1.00 16.29     0.237 C 
ATOM   4441  HA  ARG B  67      20.820  36.820  24.564  1.00  0.00     0.000 H 
ATOM   4442  C   ARG B  67      22.770  36.707  25.350  1.00 14.90     0.526 C 
ATOM   4443  O   ARG B  67      23.644  37.416  25.900  1.00 15.24    -0.500 OA
ATOM   4444  CB  ARG B  67      22.037  37.195  22.943  1.00 16.49     0.049 C 
ATOM   4445  HB1 ARG B  67      21.169  37.626  22.392  1.00  0.00     0.000 H 
ATOM   4446  HB2 ARG B  67      21.959  36.118  22.667  1.00  0.00     0.000 H 
ATOM   4447  CG  ARG B  67      23.287  37.744  22.365  1.00 16.32     0.058 C 
ATOM   4448  HG1 ARG B  67      23.579  38.720  22.818  1.00  0.00     0.000 H 
ATOM   4449  HG2 ARG B  67      24.191  37.164  22.664  1.00  0.00     0.000 H 
ATOM   4450  CD  ARG B  67      23.112  37.825  20.858  1.00 16.50     0.111 C 
ATOM   4451  HD1 ARG B  67      22.512  36.993  20.421  1.00  0.00     0.000 H 
ATOM   4452  HD2 ARG B  67      22.441  38.649  20.518  1.00  0.00     0.000 H 
ATOM   4453  NE  ARG B  67      24.459  37.912  20.353  1.00 15.30    -0.493 N 
ATOM   4454  HE  ARG B  67      25.125  37.242  20.737  1.00  0.00     0.294 HD
ATOM   4455  CZ  ARG B  67      24.933  38.744  19.463  1.00 16.37     0.814 C 
ATOM   4456  NH1 ARG B  67      24.223  39.770  18.961  1.00 16.87    -0.634 N 
ATOM   4457 1HH1 ARG B  67      24.593  40.419  18.267  1.00  0.00     0.361 HD
ATOM   4458 2HH1 ARG B  67      23.250  39.884  19.246  1.00  0.00     0.361 HD
ATOM   4459  NH2 ARG B  67      26.180  38.598  19.098  1.00 16.16    -0.634 N 
ATOM   4460 1HH2 ARG B  67      26.550  39.247  18.404  1.00  0.00     0.361 HD
ATOM   4461 2HH2 ARG B  67      26.718  37.820  19.479  1.00  0.00     0.361 HD
ATOM   4462  N   PRO B  68      22.657  35.413  25.625  1.00 13.10    -0.257 N 
ATOM   4463  CA  PRO B  68      21.629  34.506  25.094  1.00 12.31     0.112 C 
ATOM   4464  HA  PRO B  68      21.548  34.522  23.982  1.00  0.00     0.000 H 
ATOM   4465  C   PRO B  68      20.290  34.863  25.828  1.00 11.76     0.526 C 
ATOM   4466  O   PRO B  68      20.317  35.451  26.908  1.00 12.08    -0.500 OA
ATOM   4467  CB  PRO B  68      22.028  33.129  25.667  1.00 11.86    -0.001 C 
ATOM   4468  HB1 PRO B  68      22.583  32.482  24.949  1.00  0.00     0.000 H 
ATOM   4469  HB2 PRO B  68      21.169  32.435  25.822  1.00  0.00     0.000 H 
ATOM   4470  CG  PRO B  68      22.801  33.450  26.936  1.00 12.71     0.036 C 
ATOM   4471  HG1 PRO B  68      23.506  32.644  27.248  1.00  0.00     0.000 H 
ATOM   4472  HG2 PRO B  68      22.174  33.440  27.858  1.00  0.00     0.000 H 
ATOM   4473  CD  PRO B  68      23.481  34.792  26.671  1.00 12.84     0.084 C 
ATOM   4474  HD1 PRO B  68      23.617  35.423  27.580  1.00  0.00     0.000 H 
ATOM   4475  HD2 PRO B  68      24.563  34.713  26.414  1.00  0.00     0.000 H 
ATOM   4476  N   LEU B  69      19.235  34.428  25.239  1.00 10.97    -0.520 N 
ATOM   4477  HN  LEU B  69      19.326  33.989  24.323  1.00  0.00     0.248 HD
ATOM   4478  CA  LEU B  69      17.881  34.544  25.853  1.00 11.15     0.204 C 
ATOM   4479  HA  LEU B  69      17.659  35.621  26.039  1.00  0.00     0.000 H 
ATOM   4480  C   LEU B  69      17.992  33.828  27.186  1.00 10.04     0.526 C 
ATOM   4481  O   LEU B  69      18.402  32.662  27.235  1.00 10.56    -0.500 OA
ATOM   4482  CB  LEU B  69      16.902  34.011  24.827  1.00 10.41     0.016 C 
ATOM   4483  HB1 LEU B  69      17.083  32.917  24.714  1.00  0.00     0.000 H 
ATOM   4484  HB2 LEU B  69      15.884  34.030  25.281  1.00  0.00     0.000 H 
ATOM   4485  CG  LEU B  69      16.808  34.610  23.451  1.00 13.82     0.054 C 
ATOM   4486  HG  LEU B  69      17.691  34.290  22.849  1.00  0.00     0.000 H 
ATOM   4487  CD1 LEU B  69      15.499  34.072  22.776  1.00 12.37    -0.014 C 
ATOM   4488 1HD1 LEU B  69      15.429  34.516  21.756  1.00  0.00     0.000 H 
ATOM   4489 2HD1 LEU B  69      14.588  34.260  23.391  1.00  0.00     0.000 H 
ATOM   4490 3HD1 LEU B  69      15.445  32.958  22.766  1.00  0.00     0.000 H 
ATOM   4491  CD2 LEU B  69      16.682  36.139  23.392  1.00 14.68    -0.014 C 
ATOM   4492 1HD2 LEU B  69      16.612  36.583  22.372  1.00  0.00     0.000 H 
ATOM   4493 2HD2 LEU B  69      17.522  36.610  23.954  1.00  0.00     0.000 H 
ATOM   4494 3HD2 LEU B  69      15.816  36.472  24.010  1.00  0.00     0.000 H 
ATOM   4495  N   PRO B  70      17.686  34.514  28.261  1.00  9.64    -0.257 N 
ATOM   4496  CA  PRO B  70      17.911  33.921  29.606  1.00  8.91     0.112 C 
ATOM   4497  HA  PRO B  70      18.982  33.627  29.709  1.00  0.00     0.000 H 
ATOM   4498  C   PRO B  70      17.013  32.717  29.945  1.00  8.31     0.526 C 
ATOM   4499  O   PRO B  70      15.903  32.596  29.466  1.00  7.90    -0.500 OA
ATOM   4500  CB  PRO B  70      17.617  35.077  30.526  1.00  8.50    -0.001 C 
ATOM   4501  HB1 PRO B  70      16.758  34.857  31.203  1.00  0.00     0.000 H 
ATOM   4502  HB2 PRO B  70      18.412  35.202  31.298  1.00  0.00     0.000 H 
ATOM   4503  CG  PRO B  70      17.407  36.291  29.774  1.00 10.01     0.036 C 
ATOM   4504  HG1 PRO B  70      18.228  37.031  29.923  1.00  0.00     0.000 H 
ATOM   4505  HG2 PRO B  70      16.569  36.904  30.181  1.00  0.00     0.000 H 
ATOM   4506  CD  PRO B  70      17.205  35.931  28.301  1.00  9.15     0.084 C 
ATOM   4507  HD1 PRO B  70      16.172  36.091  27.912  1.00  0.00     0.000 H 
ATOM   4508  HD2 PRO B  70      17.698  36.618  27.574  1.00  0.00     0.000 H 
ATOM   4509  N   ASP B  71      17.430  31.889  30.872  1.00  8.85    -0.520 N 
ATOM   4510  HN  ASP B  71      18.369  32.029  31.245  1.00  0.00     0.248 HD
ATOM   4511  CA  ASP B  71      16.636  30.769  31.414  1.00  9.39     0.246 C 
ATOM   4512  HA  ASP B  71      17.218  30.297  32.240  1.00  0.00     0.000 H 
ATOM   4513  C   ASP B  71      16.275  29.687  30.410  1.00  9.58     0.526 C 
ATOM   4514  O   ASP B  71      15.446  28.818  30.707  1.00  9.42    -0.500 OA
ATOM   4515  CB  ASP B  71      15.330  31.404  32.032  1.00 13.73    -0.208 C 
ATOM   4516  HB1 ASP B  71      14.655  30.618  32.443  1.00  0.00     0.000 H 
ATOM   4517  HB2 ASP B  71      14.664  31.811  31.236  1.00  0.00     0.000 H 
ATOM   4518  CG  ASP B  71      15.645  32.459  33.077  1.00 17.62     0.620 C 
ATOM   4519  OD1 ASP B  71      16.499  32.141  33.940  1.00 18.91    -0.706 OA
ATOM   4520  OD2 ASP B  71      15.077  33.580  33.110  1.00 20.54    -0.706 OA
ATOM   4521  N   ARG B  72      16.881  29.706  29.233  1.00  8.37    -0.520 N 
ATOM   4522  HN  ARG B  72      17.530  30.465  29.028  1.00  0.00     0.248 HD
ATOM   4523  CA  ARG B  72      16.649  28.652  28.189  1.00  7.68     0.237 C 
ATOM   4524  HA  ARG B  72      16.204  27.732  28.635  1.00  0.00     0.000 H 
ATOM   4525  C   ARG B  72      18.006  28.344  27.496  1.00  7.79     0.526 C 
ATOM   4526  O   ARG B  72      18.879  29.204  27.403  1.00  7.59    -0.500 OA
ATOM   4527  CB  ARG B  72      15.720  29.265  27.133  1.00  6.56     0.049 C 
ATOM   4528  HB1 ARG B  72      16.139  30.254  26.834  1.00  0.00     0.000 H 
ATOM   4529  HB2 ARG B  72      15.830  28.678  26.191  1.00  0.00     0.000 H 
ATOM   4530  CG  ARG B  72      14.285  29.437  27.401  1.00  7.39     0.058 C 
ATOM   4531  HG1 ARG B  72      14.111  29.549  28.497  1.00  0.00     0.000 H 
ATOM   4532  HG2 ARG B  72      13.743  28.481  27.213  1.00  0.00     0.000 H 
ATOM   4533  CD  ARG B  72      13.626  30.554  26.660  1.00  6.89     0.111 C 
ATOM   4534  HD1 ARG B  72      12.515  30.467  26.686  1.00  0.00     0.000 H 
ATOM   4535  HD2 ARG B  72      13.776  30.464  25.559  1.00  0.00     0.000 H 
ATOM   4536  NE  ARG B  72      14.081  31.856  27.166  1.00  8.15    -0.493 N 
ATOM   4537  HE  ARG B  72      14.775  31.838  27.913  1.00  0.00     0.294 HD
ATOM   4538  CZ  ARG B  72      13.684  33.054  26.754  1.00  9.17     0.814 C 
ATOM   4539  NH1 ARG B  72      12.802  33.276  25.758  1.00  8.94    -0.634 N 
ATOM   4540 1HH1 ARG B  72      12.476  32.446  25.262  1.00  0.00     0.361 HD
ATOM   4541 2HH1 ARG B  72      12.497  34.196  25.441  1.00  0.00     0.361 HD
ATOM   4542  NH2 ARG B  72      14.110  34.139  27.402  1.00  9.98    -0.634 N 
ATOM   4543 1HH2 ARG B  72      14.777  33.971  28.155  1.00  0.00     0.361 HD
ATOM   4544 2HH2 ARG B  72      13.805  35.059  27.085  1.00  0.00     0.361 HD
ATOM   4545  N   LEU B  73      18.149  27.082  27.042  1.00  6.92    -0.520 N 
ATOM   4546  HN  LEU B  73      17.433  26.382  27.238  1.00  0.00     0.248 HD
ATOM   4547  CA  LEU B  73      19.358  26.716  26.252  1.00  7.25     0.204 C 
ATOM   4548  HA  LEU B  73      20.284  27.095  26.744  1.00  0.00     0.000 H 
ATOM   4549  C   LEU B  73      19.169  27.364  24.853  1.00  6.26     0.526 C 
ATOM   4550  O   LEU B  73      18.117  27.106  24.222  1.00  5.40    -0.500 OA
ATOM   4551  CB  LEU B  73      19.401  25.155  26.106  1.00  4.66     0.016 C 
ATOM   4552  HB1 LEU B  73      18.392  24.773  25.825  1.00  0.00     0.000 H 
ATOM   4553  HB2 LEU B  73      19.521  24.684  27.110  1.00  0.00     0.000 H 
ATOM   4554  CG  LEU B  73      20.460  24.596  25.137  1.00  5.59     0.054 C 
ATOM   4555  HG  LEU B  73      20.258  24.971  24.107  1.00  0.00     0.000 H 
ATOM   4556  CD1 LEU B  73      21.871  25.028  25.576  1.00  3.65    -0.014 C 
ATOM   4557 1HD1 LEU B  73      22.638  24.623  24.875  1.00  0.00     0.000 H 
ATOM   4558 2HD1 LEU B  73      22.083  24.742  26.633  1.00  0.00     0.000 H 
ATOM   4559 3HD1 LEU B  73      21.951  26.135  25.685  1.00  0.00     0.000 H 
ATOM   4560  CD2 LEU B  73      20.400  23.065  25.146  1.00  6.83    -0.014 C 
ATOM   4561 1HD2 LEU B  73      21.167  22.660  24.445  1.00  0.00     0.000 H 
ATOM   4562 2HD2 LEU B  73      19.378  22.681  24.921  1.00  0.00     0.000 H 
ATOM   4563 3HD2 LEU B  73      20.504  22.645  26.173  1.00  0.00     0.000 H 
ATOM   4564  N   ASN B  74      20.149  28.148  24.402  1.00  6.87    -0.520 N 
ATOM   4565  HN  ASN B  74      20.963  28.352  24.982  1.00  0.00     0.248 HD
ATOM   4566  CA  ASN B  74      20.027  28.715  23.039  1.00  6.95     0.217 C 
ATOM   4567  HA  ASN B  74      18.965  28.607  22.716  1.00  0.00     0.000 H 
ATOM   4568  C   ASN B  74      20.917  27.892  22.052  1.00  6.73     0.526 C 
ATOM   4569  O   ASN B  74      22.102  27.684  22.411  1.00  6.43    -0.500 OA
ATOM   4570  CB  ASN B  74      20.412  30.151  22.881  1.00  5.63     0.003 C 
ATOM   4571  HB1 ASN B  74      20.301  30.433  21.808  1.00  0.00     0.000 H 
ATOM   4572  HB2 ASN B  74      21.515  30.241  23.020  1.00  0.00     0.000 H 
ATOM   4573  CG  ASN B  74      19.739  31.189  23.719  1.00  7.83     0.675 C 
ATOM   4574  OD1 ASN B  74      19.491  32.306  23.242  1.00  9.93    -0.470 OA
ATOM   4575  ND2 ASN B  74      19.324  30.847  24.954  1.00  7.61    -0.867 N 
ATOM   4576 1HD2 ASN B  74      19.528  29.928  25.346  1.00  0.00     0.344 HD
ATOM   4577 2HD2 ASN B  74      18.865  31.556  25.526  1.00  0.00     0.344 HD
ATOM   4578  N   ILE B  75      20.319  27.580  20.944  1.00  5.90    -0.520 N 
ATOM   4579  HN  ILE B  75      19.368  27.914  20.789  1.00  0.00     0.248 HD
ATOM   4580  CA  ILE B  75      20.975  26.744  19.877  1.00  5.99     0.199 C 
ATOM   4581  HA  ILE B  75      22.046  26.629  20.165  1.00  0.00     0.000 H 
ATOM   4582  C   ILE B  75      20.940  27.611  18.612  1.00  7.18     0.526 C 
ATOM   4583  O   ILE B  75      19.813  28.210  18.295  1.00  7.13    -0.500 OA
ATOM   4584  HO  ILE B  75      18.978  28.031  18.712  1.00  0.00     0.000 HD
ATOM   4585  CB  ILE B  75      20.402  25.332  19.705  1.00  6.17     0.030 C 
ATOM   4586  HB  ILE B  75      19.331  25.394  19.399  1.00  0.00     0.000 H 
ATOM   4587  CG1 ILE B  75      20.525  24.541  21.084  1.00  6.94     0.017 C 
ATOM   4588 1HG1 ILE B  75      21.592  24.389  21.371  1.00  0.00     0.000 H 
ATOM   4589 2HG1 ILE B  75      20.201  25.172  21.945  1.00  0.00     0.000 H 
ATOM   4590  CG2 ILE B  75      21.213  24.484  18.646  1.00  6.40     0.001 C 
ATOM   4591 1HG2 ILE B  75      21.127  25.037  17.682  1.00  0.00     0.000 H 
ATOM   4592 2HG2 ILE B  75      20.884  23.421  18.581  1.00  0.00     0.000 H 
ATOM   4593 3HG2 ILE B  75      22.266  24.280  18.950  1.00  0.00     0.000 H 
ATOM   4594  CD1 ILE B  75      19.752  23.196  21.046  1.00  6.28    -0.001 C 
ATOM   4595 1HD1 ILE B  75      19.838  22.643  22.010  1.00  0.00     0.000 H 
ATOM   4596 2HD1 ILE B  75      20.076  22.565  20.185  1.00  0.00     0.000 H 
ATOM   4597 3HD1 ILE B  75      18.685  23.348  20.759  1.00  0.00     0.000 H 
ATOM   4598  N   ILE B  76      22.070  27.854  18.048  1.00  6.58    -0.520 N 
ATOM   4599  HN  ILE B  76      22.919  27.444  18.439  1.00  0.00     0.248 HD
ATOM   4600  CA  ILE B  76      22.170  28.704  16.859  1.00  7.75     0.199 C 
ATOM   4601  HA  ILE B  76      21.123  29.001  16.615  1.00  0.00     0.000 H 
ATOM   4602  C   ILE B  76      22.678  27.975  15.640  1.00  7.65     0.526 C 
ATOM   4603  O   ILE B  76      23.780  27.330  15.696  1.00  8.72    -0.500 OA
ATOM   4604  CB  ILE B  76      22.929  30.046  17.159  1.00  9.10     0.030 C 
ATOM   4605  HB  ILE B  76      24.019  29.820  17.230  1.00  0.00     0.000 H 
ATOM   4606  CG1 ILE B  76      22.514  30.746  18.421  1.00 11.11     0.017 C 
ATOM   4607 1HG1 ILE B  76      22.386  31.829  18.188  1.00  0.00     0.000 H 
ATOM   4608 2HG1 ILE B  76      21.469  30.437  18.658  1.00  0.00     0.000 H 
ATOM   4609  CG2 ILE B  76      22.700  31.002  15.897  1.00  7.07     0.001 C 
ATOM   4610 1HG2 ILE B  76      23.239  31.955  16.110  1.00  0.00     0.000 H 
ATOM   4611 2HG2 ILE B  76      21.623  31.153  15.650  1.00  0.00     0.000 H 
ATOM   4612 3HG2 ILE B  76      23.002  30.534  14.931  1.00  0.00     0.000 H 
ATOM   4613  CD1 ILE B  76      23.337  30.634  19.694  1.00 11.22    -0.001 C 
ATOM   4614 1HD1 ILE B  76      23.029  31.154  20.631  1.00  0.00     0.000 H 
ATOM   4615 2HD1 ILE B  76      24.382  30.943  19.457  1.00  0.00     0.000 H 
ATOM   4616 3HD1 ILE B  76      23.465  29.551  19.927  1.00  0.00     0.000 H 
ATOM   4617  N   LEU B  77      21.966  28.070  14.524  1.00  7.99    -0.520 N 
ATOM   4618  HN  LEU B  77      21.117  28.635  14.514  1.00  0.00     0.248 HD
ATOM   4619  CA  LEU B  77      22.392  27.365  13.294  1.00  8.03     0.204 C 
ATOM   4620  HA  LEU B  77      23.056  26.510  13.562  1.00  0.00     0.000 H 
ATOM   4621  C   LEU B  77      23.072  28.233  12.244  1.00  7.85     0.526 C 
ATOM   4622  O   LEU B  77      22.604  29.249  11.911  1.00  6.77    -0.500 OA
ATOM   4623  CB  LEU B  77      21.063  26.819  12.628  1.00  9.92     0.016 C 
ATOM   4624  HB1 LEU B  77      20.265  27.597  12.583  1.00  0.00     0.000 H 
ATOM   4625  HB2 LEU B  77      21.181  26.648  11.533  1.00  0.00     0.000 H 
ATOM   4626  CG  LEU B  77      20.599  25.556  13.364  1.00  9.99     0.054 C 
ATOM   4627  HG  LEU B  77      20.901  25.607  14.436  1.00  0.00     0.000 H 
ATOM   4628  CD1 LEU B  77      19.104  25.411  13.257  1.00 12.57    -0.014 C 
ATOM   4629 1HD1 LEU B  77      18.623  26.290  13.747  1.00  0.00     0.000 H 
ATOM   4630 2HD1 LEU B  77      18.739  24.441  13.668  1.00  0.00     0.000 H 
ATOM   4631 3HD1 LEU B  77      18.764  25.270  12.205  1.00  0.00     0.000 H 
ATOM   4632  CD2 LEU B  77      21.250  24.368  12.702  1.00 11.82    -0.014 C 
ATOM   4633 1HD2 LEU B  77      22.357  24.475  12.781  1.00  0.00     0.000 H 
ATOM   4634 2HD2 LEU B  77      20.910  24.227  11.650  1.00  0.00     0.000 H 
ATOM   4635 3HD2 LEU B  77      20.885  23.398  13.113  1.00  0.00     0.000 H 
ATOM   4636  N   SER B  78      24.196  27.715  11.768  1.00  8.61    -0.520 N 
ATOM   4637  HN  SER B  78      24.561  26.860  12.187  1.00  0.00     0.248 HD
ATOM   4638  CA  SER B  78      24.943  28.341  10.642  1.00  9.15     0.292 C 
ATOM   4639  HA  SER B  78      24.247  28.875   9.954  1.00  0.00     0.000 H 
ATOM   4640  C   SER B  78      25.636  27.146   9.911  1.00 10.31     0.526 C 
ATOM   4641  O   SER B  78      26.107  26.279  10.558  1.00  9.01    -0.500 OA
ATOM   4642  CB  SER B  78      25.994  29.282  11.175  1.00  9.05     0.194 C 
ATOM   4643  HB1 SER B  78      26.650  28.776  11.921  1.00  0.00     0.000 H 
ATOM   4644  HB2 SER B  78      25.545  30.059  11.836  1.00  0.00     0.000 H 
ATOM   4645  OG  SER B  78      26.768  29.879  10.115  1.00 10.74    -0.550 OA
ATOM   4646  HG  SER B  78      27.430  30.472  10.451  1.00  0.00     0.310 HD
ATOM   4647  N   ARG B  79      25.587  27.231   8.596  1.00 12.82    -0.520 N 
ATOM   4648  HN  ARG B  79      25.096  28.012   8.161  1.00  0.00     0.248 HD
ATOM   4649  CA  ARG B  79      26.225  26.223   7.752  1.00 13.75     0.237 C 
ATOM   4650  HA  ARG B  79      25.999  25.234   8.214  1.00  0.00     0.000 H 
ATOM   4651  C   ARG B  79      27.754  26.409   7.840  1.00 15.27     0.526 C 
ATOM   4652  O   ARG B  79      28.377  25.422   7.394  1.00 16.48    -0.500 OA
ATOM   4653  CB  ARG B  79      25.731  26.156   6.333  1.00 14.19     0.049 C 
ATOM   4654  HB1 ARG B  79      26.180  26.994   5.749  1.00  0.00     0.000 H 
ATOM   4655  HB2 ARG B  79      26.191  25.275   5.827  1.00  0.00     0.000 H 
ATOM   4656  CG  ARG B  79      24.236  26.136   6.104  1.00 13.42     0.058 C 
ATOM   4657  HG1 ARG B  79      23.780  25.251   6.605  1.00  0.00     0.000 H 
ATOM   4658  HG2 ARG B  79      23.746  26.956   6.678  1.00  0.00     0.000 H 
ATOM   4659  CD  ARG B  79      23.825  26.189   4.674  1.00 12.73     0.111 C 
ATOM   4660  HD  ARG B  79      24.590  26.231   3.864  1.00  0.00     0.000 H 
ATOM   4661  NE AARG B  79      22.487  25.612   4.418  0.50 10.93     0.000 N 
ATOM   4662  HE AARG B  79      22.419  24.620   4.188  1.00  0.00     0.000 HD
ATOM   4663  NE BARG B  79      22.553  26.951   4.556  0.50 12.26     0.000 N 
ATOM   4664  HE BARG B  79      21.690  26.416   4.458  1.00  0.00     0.000 HD
ATOM   4665  CZ AARG B  79      21.370  26.328   4.474  0.50  9.78     0.000 C 
ATOM   4666  CZ BARG B  79      22.456  28.293   4.569  0.50 12.43     0.000 C 
ATOM   4667  NH1AARG B  79      21.358  27.648   4.651  0.50 10.29     0.000 N 
ATOM   4668 1HH1AARG B  79      20.500  28.198   4.694  1.00  0.00     0.000 HD
ATOM   4669 2HH1AARG B  79      22.276  28.086   4.729  1.00  0.00     0.000 HD
ATOM   4670  NH1BARG B  79      23.492  29.149   4.595  0.50  9.54     0.000 N 
ATOM   4671 1HH1BARG B  79      23.418  30.166   4.605  1.00  0.00     0.000 HD
ATOM   4672 2HH1BARG B  79      24.434  28.761   4.633  1.00  0.00     0.000 HD
ATOM   4673  NH2AARG B  79      20.175  25.758   4.373  0.50  8.21     0.000 N 
ATOM   4674 1HH2AARG B  79      19.317  26.308   4.416  1.00  0.00     0.000 HD
ATOM   4675 2HH2AARG B  79      20.184  24.747   4.237  1.00  0.00     0.000 HD
ATOM   4676  NH2BARG B  79      21.218  28.803   4.519  0.50 12.66     0.000 N 
ATOM   4677 1HH2BARG B  79      21.144  29.820   4.529  1.00  0.00     0.000 HD
ATOM   4678 2HH2BARG B  79      20.432  28.153   4.499  1.00  0.00     0.000 HD
ATOM   4679  N   SER B  80      28.276  27.358   8.550  1.00 15.94    -0.520 N 
ATOM   4680  HN  SER B  80      27.622  27.992   9.009  1.00  0.00     0.248 HD
ATOM   4681  CA  SER B  80      29.705  27.625   8.770  1.00 17.17     0.292 C 
ATOM   4682  HA  SER B  80      30.291  27.129   7.962  1.00  0.00     0.000 H 
ATOM   4683  C   SER B  80      30.259  27.183  10.120  1.00 17.47     0.526 C 
ATOM   4684  O   SER B  80      31.474  27.263  10.480  1.00 17.35    -0.500 OA
ATOM   4685  CB  SER B  80      29.962  29.104   8.716  1.00 18.72     0.194 C 
ATOM   4686  HB1 SER B  80      30.958  29.315   9.172  1.00  0.00     0.000 H 
ATOM   4687  HB2 SER B  80      29.282  29.615   9.437  1.00  0.00     0.000 H 
ATOM   4688  OG  SER B  80      29.884  29.744   7.497  1.00 19.56    -0.550 OA
ATOM   4689  HG  SER B  80      30.047  30.679   7.463  1.00  0.00     0.310 HD
ATOM   4690  N   TYR B  81      29.285  26.829  10.967  1.00 16.63    -0.520 N 
ATOM   4691  HN  TYR B  81      28.307  26.883  10.683  1.00  0.00     0.248 HD
ATOM   4692  CA  TYR B  81      29.646  26.362  12.312  1.00 16.35     0.245 C 
ATOM   4693  HA  TYR B  81      30.522  26.959  12.658  1.00  0.00     0.000 H 
ATOM   4694  C   TYR B  81      30.051  24.921  12.292  1.00 16.81     0.526 C 
ATOM   4695  O   TYR B  81      29.775  24.106  11.414  1.00 16.93    -0.500 OA
ATOM   4696  CB  TYR B  81      28.492  26.589  13.314  1.00 13.80     0.022 C 
ATOM   4697  HB1 TYR B  81      27.592  26.046  12.943  1.00  0.00     0.000 H 
ATOM   4698  HB2 TYR B  81      28.722  26.028  14.250  1.00  0.00     0.000 H 
ATOM   4699  CG  TYR B  81      28.089  27.969  13.682  1.00 14.93    -0.001 A 
ATOM   4700  CD1 TYR B  81      28.913  29.094  13.639  1.00 15.78    -0.035 A 
ATOM   4701  HD1 TYR B  81      29.959  28.989  13.304  1.00  0.00     0.000 H 
ATOM   4702  CD2 TYR B  81      26.813  28.134  14.299  1.00 14.49    -0.035 A 
ATOM   4703  HD2 TYR B  81      26.166  27.252  14.443  1.00  0.00     0.000 H 
ATOM   4704  CE1 TYR B  81      28.430  30.361  14.017  1.00 14.76     0.100 A 
ATOM   4705  HE1 TYR B  81      29.047  31.260  13.852  1.00  0.00     0.000 H 
ATOM   4706  CE2 TYR B  81      26.370  29.367  14.719  1.00 14.61     0.100 A 
ATOM   4707  HE2 TYR B  81      25.363  29.472  15.157  1.00  0.00     0.000 H 
ATOM   4708  CZ  TYR B  81      27.188  30.474  14.592  1.00 14.35    -0.121 A 
ATOM   4709  OH  TYR B  81      26.738  31.669  15.055  1.00 15.40    -0.368 OA
ATOM   4710  HH  TYR B  81      27.300  32.430  14.968  1.00  0.00     0.339 HD
ATOM   4711  N   GLU B  82      30.815  24.617  13.318  1.00 16.77    -0.520 N 
ATOM   4712  HN  GLU B  82      31.210  25.383  13.864  1.00  0.00     0.248 HD
ATOM   4713  CA  GLU B  82      31.131  23.256  13.722  1.00 16.55     0.246 C 
ATOM   4714  HA  GLU B  82      30.780  22.575  12.912  1.00  0.00     0.000 H 
ATOM   4715  C   GLU B  82      30.256  23.005  14.943  1.00 15.21     0.526 C 
ATOM   4716  O   GLU B  82      30.000  24.016  15.626  1.00 16.14    -0.500 OA
ATOM   4717  CB  GLU B  82      32.579  22.885  14.039  1.00 20.07     0.000 C 
ATOM   4718  HB  GLU B  82      33.116  23.261  14.941  1.00  0.00     0.000 H 
ATOM   4719  CG AGLU B  82      33.195  21.868  13.067  0.50 21.12     0.000 C 
ATOM   4720  HG1AGLU B  82      34.158  21.524  13.512  1.00  0.00     0.000 H 
ATOM   4721  HG2AGLU B  82      32.569  20.946  13.110  1.00  0.00     0.000 H 
ATOM   4722  CG BGLU B  82      33.285  22.091  12.911  0.50 20.36     0.000 C 
ATOM   4723  HG1BGLU B  82      32.633  21.955  12.017  1.00  0.00     0.000 H 
ATOM   4724  HG2BGLU B  82      34.098  22.679  12.425  1.00  0.00     0.000 H 
ATOM   4725  CD AGLU B  82      33.448  22.162  11.644  0.50 22.42     0.000 C 
ATOM   4726  CD BGLU B  82      33.786  20.762  13.470  0.50 20.88     0.000 C 
ATOM   4727  OE1AGLU B  82      33.704  23.379  11.424  0.50 22.67     0.000 OA
ATOM   4728  OE1BGLU B  82      34.852  20.596  14.020  0.50 19.79     0.000 OA
ATOM   4729  OE2AGLU B  82      33.475  21.319  10.746  0.50 21.70     0.000 OA
ATOM   4730  OE2BGLU B  82      32.850  19.930  13.327  0.50 21.34     0.000 OA
ATOM   4731  N   ASN B  83      29.750  21.825  15.135  1.00 13.47    -0.520 N 
ATOM   4732  HN  ASN B  83      29.902  21.088  14.446  1.00  0.00     0.248 HD
ATOM   4733  CA  ASN B  83      28.931  21.539  16.384  1.00 11.18     0.217 C 
ATOM   4734  HA  ASN B  83      28.076  22.254  16.419  1.00  0.00     0.000 H 
ATOM   4735  C   ASN B  83      29.878  21.848  17.561  1.00 11.72     0.526 C 
ATOM   4736  O   ASN B  83      30.929  21.210  17.612  1.00 10.90    -0.500 OA
ATOM   4737  CB  ASN B  83      28.387  20.148  16.370  1.00  9.99     0.003 C 
ATOM   4738  HB1 ASN B  83      29.218  19.405  16.340  1.00  0.00     0.000 H 
ATOM   4739  HB2 ASN B  83      27.941  19.894  17.360  1.00  0.00     0.000 H 
ATOM   4740  CG  ASN B  83      27.385  19.876  15.246  1.00 11.21     0.675 C 
ATOM   4741  OD1 ASN B  83      27.053  18.732  14.871  1.00 12.28    -0.470 OA
ATOM   4742  ND2 ASN B  83      26.807  20.919  14.697  1.00  9.10    -0.867 N 
ATOM   4743 1HD2 ASN B  83      26.139  20.738  13.948  1.00  0.00     0.344 HD
ATOM   4744 2HD2 ASN B  83      27.078  21.853  15.003  1.00  0.00     0.344 HD
ATOM   4745  N   GLU B  84      29.394  22.692  18.419  1.00 10.36    -0.520 N 
ATOM   4746  HN  GLU B  84      28.467  23.094  18.280  1.00  0.00     0.248 HD
ATOM   4747  CA  GLU B  84      30.207  23.067  19.610  1.00 10.13     0.246 C 
ATOM   4748  HA  GLU B  84      30.860  22.233  19.957  1.00  0.00     0.000 H 
ATOM   4749  C   GLU B  84      29.404  23.662  20.723  1.00  9.54     0.526 C 
ATOM   4750  O   GLU B  84      28.538  24.563  20.522  1.00  8.48    -0.500 OA
ATOM   4751  CB  GLU B  84      31.039  24.280  19.025  1.00 13.00     0.000 C 
ATOM   4752  HB1 GLU B  84      30.396  25.173  18.847  1.00  0.00     0.000 H 
ATOM   4753  HB2 GLU B  84      31.360  24.091  17.974  1.00  0.00     0.000 H 
ATOM   4754  CG  GLU B  84      32.234  24.613  19.932  1.00 17.13    -0.208 C 
ATOM   4755  HG1 GLU B  84      31.901  24.683  20.994  1.00  0.00     0.000 H 
ATOM   4756  HG2 GLU B  84      32.920  23.737  19.998  1.00  0.00     0.000 H 
ATOM   4757  CD  GLU B  84      33.011  25.853  19.549  1.00 19.33     0.620 C 
ATOM   4758  OE1 GLU B  84      32.827  26.386  18.464  1.00 19.43    -0.706 OA
ATOM   4759  OE2 GLU B  84      33.712  26.384  20.399  1.00 20.73    -0.706 OA
ATOM   4760  N   ILE B  85      29.614  23.208  21.916  1.00  9.84    -0.520 N 
ATOM   4761  HN  ILE B  85      30.267  22.431  22.020  1.00  0.00     0.248 HD
ATOM   4762  CA  ILE B  85      28.979  23.732  23.128  1.00 10.25     0.199 C 
ATOM   4763  HA  ILE B  85      27.985  24.175  22.887  1.00  0.00     0.000 H 
ATOM   4764  C   ILE B  85      29.959  24.832  23.621  1.00 10.42     0.526 C 
ATOM   4765  O   ILE B  85      31.081  24.513  24.085  1.00  9.99    -0.500 OA
ATOM   4766  CB  ILE B  85      28.837  22.651  24.221  1.00 12.21     0.030 C 
ATOM   4767  HB  ILE B  85      29.846  22.190  24.330  1.00  0.00     0.000 H 
ATOM   4768  CG1 ILE B  85      27.915  21.534  23.660  1.00 14.68     0.017 C 
ATOM   4769 1HG1 ILE B  85      26.878  21.921  23.522  1.00  0.00     0.000 H 
ATOM   4770 2HG1 ILE B  85      28.180  21.310  22.600  1.00  0.00     0.000 H 
ATOM   4771  CG2 ILE B  85      28.468  23.208  25.619  1.00 13.83     0.001 C 
ATOM   4772 1HG2 ILE B  85      29.130  24.010  26.022  1.00  0.00     0.000 H 
ATOM   4773 2HG2 ILE B  85      28.402  22.371  26.352  1.00  0.00     0.000 H 
ATOM   4774 3HG2 ILE B  85      27.410  23.559  25.617  1.00  0.00     0.000 H 
ATOM   4775  CD1 ILE B  85      27.895  20.234  24.493  1.00 17.06    -0.001 C 
ATOM   4776 1HD1 ILE B  85      27.233  19.432  24.090  1.00  0.00     0.000 H 
ATOM   4777 2HD1 ILE B  85      27.630  20.458  25.553  1.00  0.00     0.000 H 
ATOM   4778 3HD1 ILE B  85      28.932  19.847  24.631  1.00  0.00     0.000 H 
ATOM   4779  N   ILE B  86      29.480  26.048  23.496  1.00 10.10    -0.520 N 
ATOM   4780  HN  ILE B  86      28.560  26.175  23.074  1.00  0.00     0.248 HD
ATOM   4781  CA  ILE B  86      30.221  27.223  23.942  1.00 10.31     0.199 C 
ATOM   4782  HA  ILE B  86      31.275  27.121  23.593  1.00  0.00     0.000 H 
ATOM   4783  C   ILE B  86      30.233  27.329  25.464  1.00 10.37     0.526 C 
ATOM   4784  O   ILE B  86      31.322  27.494  26.103  1.00  7.44    -0.500 OA
ATOM   4785  CB  ILE B  86      29.585  28.469  23.222  1.00 12.00     0.030 C 
ATOM   4786  HB  ILE B  86      28.482  28.483  23.386  1.00  0.00     0.000 H 
ATOM   4787  CG1 ILE B  86      29.907  28.190  21.678  1.00 12.64     0.017 C 
ATOM   4788 1HG1 ILE B  86      29.591  27.163  21.379  1.00  0.00     0.000 H 
ATOM   4789 2HG1 ILE B  86      31.004  28.095  21.505  1.00  0.00     0.000 H 
ATOM   4790  CG2 ILE B  86      30.220  29.841  23.686  1.00 10.89     0.001 C 
ATOM   4791 1HG2 ILE B  86      29.769  30.724  23.176  1.00  0.00     0.000 H 
ATOM   4792 2HG2 ILE B  86      31.328  29.830  23.559  1.00  0.00     0.000 H 
ATOM   4793 3HG2 ILE B  86      30.165  29.951  24.794  1.00  0.00     0.000 H 
ATOM   4794  CD1 ILE B  86      29.310  29.217  20.788  1.00 13.39    -0.001 C 
ATOM   4795 1HD1 ILE B  86      29.534  29.023  19.713  1.00  0.00     0.000 H 
ATOM   4796 2HD1 ILE B  86      29.626  30.244  21.087  1.00  0.00     0.000 H 
ATOM   4797 3HD1 ILE B  86      28.213  29.312  20.961  1.00  0.00     0.000 H 
ATOM   4798  N   ASP B  87      29.039  27.313  26.020  1.00  9.34    -0.520 N 
ATOM   4799  HN  ASP B  87      28.211  27.266  25.426  1.00  0.00     0.248 HD
ATOM   4800  CA  ASP B  87      28.872  27.363  27.530  1.00 10.08     0.246 C 
ATOM   4801  HA  ASP B  87      29.714  26.789  27.983  1.00  0.00     0.000 H 
ATOM   4802  C   ASP B  87      27.572  26.607  27.841  1.00 10.03     0.526 C 
ATOM   4803  O   ASP B  87      27.033  25.991  26.916  1.00 10.85    -0.500 OA
ATOM   4804  CB  ASP B  87      28.986  28.771  27.992  1.00 10.86    -0.208 C 
ATOM   4805  HB1 ASP B  87      29.975  29.162  27.658  1.00  0.00     0.000 H 
ATOM   4806  HB2 ASP B  87      29.104  28.760  29.101  1.00  0.00     0.000 H 
ATOM   4807  CG  ASP B  87      27.955  29.786  27.653  1.00 12.63     0.620 C 
ATOM   4808  OD1 ASP B  87      26.809  29.412  27.290  1.00  9.92    -0.706 OA
ATOM   4809  OD2 ASP B  87      28.221  31.012  27.759  1.00 13.71    -0.706 OA
ATOM   4810  N   ASP B  88      27.128  26.623  29.087  1.00  9.88    -0.520 N 
ATOM   4811  HN  ASP B  88      27.654  27.115  29.809  1.00  0.00     0.248 HD
ATOM   4812  CA  ASP B  88      25.864  25.924  29.435  1.00 10.27     0.246 C 
ATOM   4813  HA  ASP B  88      25.969  24.842  29.189  1.00  0.00     0.000 H 
ATOM   4814  C   ASP B  88      24.625  26.479  28.722  1.00  8.42     0.526 C 
ATOM   4815  O   ASP B  88      23.587  25.712  28.609  1.00  8.25    -0.500 OA
ATOM   4816  CB  ASP B  88      25.706  26.080  30.981  1.00 14.02    -0.208 C 
ATOM   4817  HB1 ASP B  88      26.681  26.020  31.519  1.00  0.00     0.000 H 
ATOM   4818  HB2 ASP B  88      25.430  27.118  31.280  1.00  0.00     0.000 H 
ATOM   4819  CG  ASP B  88      24.685  25.025  31.480  1.00 16.80     0.620 C 
ATOM   4820  OD1 ASP B  88      24.868  23.865  31.095  1.00 18.93    -0.706 OA
ATOM   4821  OD2 ASP B  88      23.803  25.413  32.242  1.00 17.45    -0.706 OA
ATOM   4822  N   ASN B  89      24.631  27.678  28.282  1.00  6.75    -0.520 N 
ATOM   4823  HN  ASN B  89      25.500  28.201  28.389  1.00  0.00     0.248 HD
ATOM   4824  CA  ASN B  89      23.513  28.379  27.638  1.00  7.28     0.217 C 
ATOM   4825  HA  ASN B  89      22.586  27.804  27.867  1.00  0.00     0.000 H 
ATOM   4826  C   ASN B  89      23.560  28.576  26.147  1.00  7.16     0.526 C 
ATOM   4827  O   ASN B  89      22.513  28.984  25.538  1.00  8.03    -0.500 OA
ATOM   4828  CB  ASN B  89      23.345  29.813  28.275  1.00  8.26     0.003 C 
ATOM   4829  HB1 ASN B  89      22.560  30.402  27.745  1.00  0.00     0.000 H 
ATOM   4830  HB2 ASN B  89      24.227  30.459  28.056  1.00  0.00     0.000 H 
ATOM   4831  CG  ASN B  89      23.071  29.745  29.755  1.00  9.69     0.675 C 
ATOM   4832  OD1 ASN B  89      23.709  30.532  30.553  1.00 12.74    -0.470 OA
ATOM   4833  ND2 ASN B  89      22.277  28.806  30.154  1.00  6.69    -0.867 N 
ATOM   4834 1HD2 ASN B  89      22.092  28.760  31.156  1.00  0.00     0.344 HD
ATOM   4835 2HD2 ASN B  89      21.772  28.184  29.523  1.00  0.00     0.344 HD
ATOM   4836  N   ILE B  90      24.709  28.337  25.520  1.00  7.36    -0.520 N 
ATOM   4837  HN  ILE B  90      25.504  28.007  26.067  1.00  0.00     0.248 HD
ATOM   4838  CA  ILE B  90      24.879  28.525  24.094  1.00  6.59     0.199 C 
ATOM   4839  HA  ILE B  90      23.877  28.678  23.630  1.00  0.00     0.000 H 
ATOM   4840  C   ILE B  90      25.566  27.329  23.409  1.00  7.61     0.526 C 
ATOM   4841  O   ILE B  90      26.665  26.958  23.774  1.00  6.53    -0.500 OA
ATOM   4842  CB  ILE B  90      25.768  29.832  23.845  1.00  6.95     0.030 C 
ATOM   4843  HB  ILE B  90      26.789  29.652  24.256  1.00  0.00     0.000 H 
ATOM   4844  CG1 ILE B  90      25.163  31.092  24.547  1.00  8.30     0.017 C 
ATOM   4845 1HG1 ILE B  90      24.072  31.142  24.323  1.00  0.00     0.000 H 
ATOM   4846 2HG1 ILE B  90      25.149  30.920  25.649  1.00  0.00     0.000 H 
ATOM   4847  CG2 ILE B  90      25.885  30.063  22.296  1.00  5.70     0.001 C 
ATOM   4848 1HG2 ILE B  90      26.504  30.974  22.122  1.00  0.00     0.000 H 
ATOM   4849 2HG2 ILE B  90      24.891  30.119  21.794  1.00  0.00     0.000 H 
ATOM   4850 3HG2 ILE B  90      26.277  29.169  21.757  1.00  0.00     0.000 H 
ATOM   4851  CD1 ILE B  90      25.795  32.472  24.264  1.00  9.15    -0.001 C 
ATOM   4852 1HD1 ILE B  90      25.364  33.370  24.764  1.00  0.00     0.000 H 
ATOM   4853 2HD1 ILE B  90      25.809  32.644  23.162  1.00  0.00     0.000 H 
ATOM   4854 3HD1 ILE B  90      26.886  32.422  24.488  1.00  0.00     0.000 H 
ATOM   4855  N   ILE B  91      24.893  26.895  22.300  1.00  7.06    -0.520 N 
ATOM   4856  HN  ILE B  91      24.010  27.326  22.026  1.00  0.00     0.248 HD
ATOM   4857  CA  ILE B  91      25.464  25.803  21.516  1.00  7.31     0.199 C 
ATOM   4858  HA  ILE B  91      26.521  25.641  21.831  1.00  0.00     0.000 H 
ATOM   4859  C   ILE B  91      25.440  26.250  20.037  1.00  7.98     0.526 C 
ATOM   4860  O   ILE B  91      24.471  26.832  19.518  1.00  9.11    -0.500 OA
ATOM   4861  CB  ILE B  91      24.639  24.435  21.712  1.00  5.40     0.030 C 
ATOM   4862  HB  ILE B  91      23.580  24.607  21.410  1.00  0.00     0.000 H 
ATOM   4863  CG1 ILE B  91      24.666  23.956  23.140  1.00  4.20     0.017 C 
ATOM   4864 1HG1 ILE B  91      24.234  24.749  23.794  1.00  0.00     0.000 H 
ATOM   4865 2HG1 ILE B  91      25.723  23.936  23.493  1.00  0.00     0.000 H 
ATOM   4866  CG2 ILE B  91      25.260  23.316  20.782  1.00  7.16     0.001 C 
ATOM   4867 1HG2 ILE B  91      24.688  22.368  20.918  1.00  0.00     0.000 H 
ATOM   4868 2HG2 ILE B  91      26.353  23.180  20.955  1.00  0.00     0.000 H 
ATOM   4869 3HG2 ILE B  91      25.308  23.632  19.714  1.00  0.00     0.000 H 
ATOM   4870  CD1 ILE B  91      23.989  22.587  23.491  1.00  2.39    -0.001 C 
ATOM   4871 1HD1 ILE B  91      24.009  22.232  24.548  1.00  0.00     0.000 H 
ATOM   4872 2HD1 ILE B  91      24.421  21.794  22.837  1.00  0.00     0.000 H 
ATOM   4873 3HD1 ILE B  91      22.932  22.607  23.138  1.00  0.00     0.000 H 
ATOM   4874  N   HIS B  92      26.502  25.866  19.293  1.00  7.58    -0.520 N 
ATOM   4875  HN  HIS B  92      27.307  25.424  19.736  1.00  0.00     0.248 HD
ATOM   4876  CA  HIS B  92      26.486  26.094  17.822  1.00  6.78     0.195 C 
ATOM   4877  HA  HIS B  92      25.647  26.787  17.580  1.00  0.00     0.000 H 
ATOM   4878  C   HIS B  92      26.246  24.790  17.120  1.00  6.74     0.526 C 
ATOM   4879  O   HIS B  92      26.759  23.668  17.570  1.00  7.71    -0.500 OA
ATOM   4880  HO  HIS B  92      27.359  23.717  18.305  1.00  0.00     0.000 HD
ATOM   4881  CB  HIS B  92      27.853  26.761  17.332  1.00  6.45     0.211 C 
ATOM   4882  HB1 HIS B  92      28.016  26.556  16.248  1.00  0.00     0.000 H 
ATOM   4883  HB2 HIS B  92      28.725  26.217  17.764  1.00  0.00     0.000 H 
ATOM   4884  CG  HIS B  92      27.969  28.223  17.605  1.00 10.35     0.103 A 
ATOM   4885  ND1 HIS B  92      29.130  28.893  17.300  1.00 11.26    -0.613 N 
ATOM   4886  HD1 HIS B  92      29.982  28.463  16.939  1.00  0.00     0.478 HD
ATOM   4887  CD2 HIS B  92      27.161  29.163  18.170  1.00 10.72     0.353 A 
ATOM   4888  HD2 HIS B  92      26.152  28.979  18.575  1.00  0.00     0.000 H 
ATOM   4889  CE1 HIS B  92      28.970  30.177  17.547  1.00 12.22     0.719 A 
ATOM   4890  HE1 HIS B  92      29.691  30.971  17.291  1.00  0.00     0.000 H 
ATOM   4891  NE2 HIS B  92      27.798  30.365  18.155  1.00 10.36    -0.686 N 
ATOM   4892  HE2 HIS B  92      27.446  31.243  18.536  1.00  0.00     0.486 HD
ATOM   4893  N   ALA B  93      25.400  24.721  16.084  1.00  5.63    -0.520 N 
ATOM   4894  HN  ALA B  93      25.015  25.590  15.714  1.00  0.00     0.248 HD
ATOM   4895  CA  ALA B  93      25.004  23.471  15.462  1.00  6.02     0.215 C 
ATOM   4896  HA  ALA B  93      25.652  22.627  15.795  1.00  0.00     0.000 H 
ATOM   4897  C   ALA B  93      25.141  23.722  13.940  1.00  6.45     0.526 C 
ATOM   4898  O   ALA B  93      24.936  24.865  13.505  1.00  6.50    -0.500 OA
ATOM   4899  CB  ALA B  93      23.453  23.179  15.773  1.00  6.24     0.031 C 
ATOM   4900  HB1 ALA B  93      23.354  22.998  16.869  1.00  0.00     0.000 H 
ATOM   4901  HB2 ALA B  93      23.037  22.347  15.158  1.00  0.00     0.000 H 
ATOM   4902  HB3 ALA B  93      22.778  23.987  15.405  1.00  0.00     0.000 H 
ATOM   4903  N   SER B  94      25.579  22.689  13.244  1.00  7.37    -0.520 N 
ATOM   4904  HN  SER B  94      25.714  21.771  13.668  1.00  0.00     0.248 HD
ATOM   4905  CA  SER B  94      25.867  22.943  11.794  1.00  8.17     0.292 C 
ATOM   4906  HA  SER B  94      25.921  24.050  11.674  1.00  0.00     0.000 H 
ATOM   4907  C   SER B  94      24.835  22.468  10.839  1.00  8.06     0.526 C 
ATOM   4908  O   SER B  94      24.863  22.718   9.594  1.00  7.52    -0.500 OA
ATOM   4909  CB  SER B  94      27.257  22.406  11.461  1.00  8.55     0.194 C 
ATOM   4910  HB1 SER B  94      27.644  22.838  10.509  1.00  0.00     0.000 H 
ATOM   4911  HB2 SER B  94      28.028  22.808  12.159  1.00  0.00     0.000 H 
ATOM   4912  OG  SER B  94      27.271  21.040  11.433  1.00  9.38    -0.550 OA
ATOM   4913  HG  SER B  94      28.136  20.706  11.226  1.00  0.00     0.310 HD
ATOM   4914  N   SER B  95      23.734  21.931  11.361  1.00  8.83    -0.520 N 
ATOM   4915  HN  SER B  95      23.651  21.869  12.376  1.00  0.00     0.248 HD
ATOM   4916  CA  SER B  95      22.625  21.421  10.522  1.00  8.44     0.292 C 
ATOM   4917  HA  SER B  95      22.386  22.145   9.709  1.00  0.00     0.000 H 
ATOM   4918  C   SER B  95      21.442  21.230  11.418  1.00  8.59     0.526 C 
ATOM   4919  O   SER B  95      21.550  21.152  12.673  1.00  8.01    -0.500 OA
ATOM   4920  CB  SER B  95      23.120  20.040   9.910  1.00  8.88     0.194 C 
ATOM   4921  HB1 SER B  95      22.448  19.691   9.091  1.00  0.00     0.000 H 
ATOM   4922  HB2 SER B  95      24.058  20.167   9.320  1.00  0.00     0.000 H 
ATOM   4923  OG  SER B  95      23.267  19.062  10.907  1.00 12.20    -0.550 OA
ATOM   4924  HG  SER B  95      23.563  18.237  10.541  1.00  0.00     0.310 HD
ATOM   4925  N   ILE B  96      20.251  21.202  10.803  1.00  9.18    -0.520 N 
ATOM   4926  HN  ILE B  96      20.161  21.339   9.796  1.00  0.00     0.248 HD
ATOM   4927  CA  ILE B  96      19.065  20.959  11.674  1.00 10.15     0.199 C 
ATOM   4928  HA  ILE B  96      18.978  21.778  12.425  1.00  0.00     0.000 H 
ATOM   4929  C   ILE B  96      19.165  19.615  12.390  1.00  9.98     0.526 C 
ATOM   4930  O   ILE B  96      18.713  19.530  13.499  1.00  9.87    -0.500 OA
ATOM   4931  CB  ILE B  96      17.791  20.956  10.743  1.00 11.76     0.030 C 
ATOM   4932  HB  ILE B  96      18.015  20.281   9.884  1.00  0.00     0.000 H 
ATOM   4933  CG1 ILE B  96      17.647  22.400  10.165  1.00 15.35     0.017 C 
ATOM   4934 1HG1 ILE B  96      17.326  23.108  10.964  1.00  0.00     0.000 H 
ATOM   4935 2HG1 ILE B  96      18.650  22.824   9.926  1.00  0.00     0.000 H 
ATOM   4936  CG2 ILE B  96      16.500  20.441  11.396  1.00 12.34     0.001 C 
ATOM   4937 1HG2 ILE B  96      15.600  20.439  10.738  1.00  0.00     0.000 H 
ATOM   4938 2HG2 ILE B  96      16.290  21.012  12.330  1.00  0.00     0.000 H 
ATOM   4939 3HG2 ILE B  96      16.666  19.423  11.821  1.00  0.00     0.000 H 
ATOM   4940  CD1 ILE B  96      16.721  22.507   8.955  1.00 17.18    -0.001 C 
ATOM   4941 1HD1 ILE B  96      16.618  23.538   8.542  1.00  0.00     0.000 H 
ATOM   4942 2HD1 ILE B  96      15.718  22.083   9.194  1.00  0.00     0.000 H 
ATOM   4943 3HD1 ILE B  96      17.042  21.799   8.156  1.00  0.00     0.000 H 
ATOM   4944  N   GLU B  97      19.594  18.544  11.739  1.00  9.63    -0.520 N 
ATOM   4945  HN  GLU B  97      19.917  18.671  10.780  1.00  0.00     0.248 HD
ATOM   4946  CA  GLU B  97      19.638  17.198  12.295  1.00  8.88     0.246 C 
ATOM   4947  HA  GLU B  97      18.595  16.929  12.581  1.00  0.00     0.000 H 
ATOM   4948  C   GLU B  97      20.479  17.120  13.555  1.00  8.41     0.526 C 
ATOM   4949  O   GLU B  97      20.089  16.540  14.587  1.00  7.30    -0.500 OA
ATOM   4950  CB  GLU B  97      20.137  16.109  11.343  1.00 11.15     0.000 C 
ATOM   4951  HB1 GLU B  97      21.204  16.311  11.091  1.00  0.00     0.000 H 
ATOM   4952  HB2 GLU B  97      20.226  15.150  11.906  1.00  0.00     0.000 H 
ATOM   4953  CG  GLU B  97      19.361  15.854  10.049  1.00 13.70    -0.208 C 
ATOM   4954  HG1 GLU B  97      19.672  14.871   9.624  1.00  0.00     0.000 H 
ATOM   4955  HG2 GLU B  97      18.293  15.649  10.297  1.00  0.00     0.000 H 
ATOM   4956  CD  GLU B  97      19.424  16.896   8.974  1.00 16.80     0.620 C 
ATOM   4957  OE1 GLU B  97      20.204  17.855   9.114  1.00 14.87    -0.706 OA
ATOM   4958  OE2 GLU B  97      18.609  16.819   8.044  1.00 20.24    -0.706 OA
ATOM   4959  N   SER B  98      21.567  17.948  13.528  1.00  7.72    -0.520 N 
ATOM   4960  HN  SER B  98      21.780  18.497  12.695  1.00  0.00     0.248 HD
ATOM   4961  CA  SER B  98      22.426  18.033  14.721  1.00  8.17     0.292 C 
ATOM   4962  HA  SER B  98      22.731  17.011  15.047  1.00  0.00     0.000 H 
ATOM   4963  C   SER B  98      21.809  18.789  15.885  1.00  7.59     0.526 C 
ATOM   4964  O   SER B  98      21.972  18.446  17.053  1.00  7.62    -0.500 OA
ATOM   4965  CB  SER B  98      23.703  18.871  14.287  1.00  9.16     0.194 C 
ATOM   4966  HB1 SER B  98      24.180  19.443  15.117  1.00  0.00     0.000 H 
ATOM   4967  HB2 SER B  98      23.475  19.755  13.647  1.00  0.00     0.000 H 
ATOM   4968  OG  SER B  98      24.534  17.932  13.690  1.00 12.05    -0.550 OA
ATOM   4969  HG  SER B  98      25.298  18.433  13.430  1.00  0.00     0.310 HD
ATOM   4970  N   SER B  99      21.087  19.820  15.527  1.00  7.66    -0.520 N 
ATOM   4971  HN  SER B  99      21.020  20.034  14.532  1.00  0.00     0.248 HD
ATOM   4972  CA  SER B  99      20.356  20.703  16.482  1.00  8.65     0.292 C 
ATOM   4973  HA  SER B  99      21.124  21.105  17.183  1.00  0.00     0.000 H 
ATOM   4974  C   SER B  99      19.407  19.840  17.334  1.00  8.04     0.526 C 
ATOM   4975  O   SER B  99      19.336  20.061  18.516  1.00  7.01    -0.500 OA
ATOM   4976  CB  SER B  99      19.701  21.897  15.850  1.00  9.15     0.194 C 
ATOM   4977  HB1 SER B  99      19.447  22.602  16.676  1.00  0.00     0.000 H 
ATOM   4978  HB2 SER B  99      20.496  22.446  15.293  1.00  0.00     0.000 H 
ATOM   4979  OG  SER B  99      18.564  21.835  14.994  1.00  9.76    -0.550 OA
ATOM   4980  HG  SER B  99      18.150  22.591  14.594  1.00  0.00     0.310 HD
ATOM   4981  N   LEU B 100      18.708  18.910  16.694  1.00  8.17    -0.520 N 
ATOM   4982  HN  LEU B 100      18.860  18.800  15.692  1.00  0.00     0.248 HD
ATOM   4983  CA  LEU B 100      17.754  18.054  17.328  1.00  9.43     0.204 C 
ATOM   4984  HA  LEU B 100      17.256  18.692  18.095  1.00  0.00     0.000 H 
ATOM   4985  C   LEU B 100      18.383  16.942  18.096  1.00  8.99     0.526 C 
ATOM   4986  O   LEU B 100      17.612  16.114  18.653  1.00  9.27    -0.500 OA
ATOM   4987  CB  LEU B 100      16.634  17.693  16.311  1.00 10.00     0.016 C 
ATOM   4988  HB1 LEU B 100      17.069  17.265  15.378  1.00  0.00     0.000 H 
ATOM   4989  HB2 LEU B 100      16.049  16.811  16.662  1.00  0.00     0.000 H 
ATOM   4990  CG  LEU B 100      15.702  18.876  15.989  1.00 12.50     0.054 C 
ATOM   4991  HG  LEU B 100      16.292  19.820  15.921  1.00  0.00     0.000 H 
ATOM   4992  CD1 LEU B 100      14.876  18.691  14.741  1.00 12.43    -0.014 C 
ATOM   4993 1HD1 LEU B 100      14.201  19.547  14.508  1.00  0.00     0.000 H 
ATOM   4994 2HD1 LEU B 100      14.295  17.741  14.795  1.00  0.00     0.000 H 
ATOM   4995 3HD1 LEU B 100      15.533  18.463  13.869  1.00  0.00     0.000 H 
ATOM   4996  CD2 LEU B 100      14.655  18.980  17.146  1.00 13.40    -0.014 C 
ATOM   4997 1HD2 LEU B 100      13.980  19.836  16.913  1.00  0.00     0.000 H 
ATOM   4998 2HD2 LEU B 100      15.127  19.061  18.153  1.00  0.00     0.000 H 
ATOM   4999 3HD2 LEU B 100      14.103  18.027  17.319  1.00  0.00     0.000 H 
ATOM   5000  N   ASN B 101      19.697  16.812  18.001  1.00  8.44    -0.520 N 
ATOM   5001  HN  ASN B 101      20.187  17.463  17.388  1.00  0.00     0.248 HD
ATOM   5002  CA  ASN B 101      20.504  15.816  18.699  1.00  8.88     0.217 C 
ATOM   5003  HA  ASN B 101      19.827  15.034  19.116  1.00  0.00     0.000 H 
ATOM   5004  C   ASN B 101      21.266  16.494  19.871  1.00  8.54     0.526 C 
ATOM   5005  O   ASN B 101      21.949  15.762  20.614  1.00  8.83    -0.500 OA
ATOM   5006  CB  ASN B 101      21.500  15.139  17.700  1.00  9.48     0.003 C 
ATOM   5007  HB1 ASN B 101      21.910  15.881  16.976  1.00  0.00     0.000 H 
ATOM   5008  HB2 ASN B 101      22.447  14.847  18.212  1.00  0.00     0.000 H 
ATOM   5009  CG  ASN B 101      20.878  13.952  16.977  1.00 12.01     0.675 C 
ATOM   5010  OD1 ASN B 101      21.364  13.603  15.875  1.00 16.35    -0.470 OA
ATOM   5011  ND2 ASN B 101      19.964  13.200  17.492  1.00 10.37    -0.867 N 
ATOM   5012 1HD2 ASN B 101      19.569  13.484  18.388  1.00  0.00     0.344 HD
ATOM   5013 2HD2 ASN B 101      19.547  12.405  17.008  1.00  0.00     0.344 HD
ATOM   5014  N   LEU B 102      21.029  17.778  20.070  1.00  7.88    -0.520 N 
ATOM   5015  HN  LEU B 102      20.367  18.250  19.454  1.00  0.00     0.248 HD
ATOM   5016  CA  LEU B 102      21.666  18.552  21.126  1.00  7.82     0.204 C 
ATOM   5017  HA  LEU B 102      22.386  17.886  21.657  1.00  0.00     0.000 H 
ATOM   5018  C   LEU B 102      20.682  19.119  22.169  1.00  8.44     0.526 C 
ATOM   5019  O   LEU B 102      21.100  20.043  22.899  1.00  8.37    -0.500 OA
ATOM   5020  CB  LEU B 102      22.471  19.681  20.447  1.00  6.84     0.016 C 
ATOM   5021  HB1 LEU B 102      22.669  20.514  21.161  1.00  0.00     0.000 H 
ATOM   5022  HB2 LEU B 102      21.844  20.225  19.702  1.00  0.00     0.000 H 
ATOM   5023  CG  LEU B 102      23.776  19.185  19.808  1.00  6.65     0.054 C 
ATOM   5024  HG  LEU B 102      23.618  18.194  19.322  1.00  0.00     0.000 H 
ATOM   5025  CD1 LEU B 102      24.191  20.218  18.780  1.00  9.69    -0.014 C 
ATOM   5026 1HD1 LEU B 102      23.423  20.298  17.976  1.00  0.00     0.000 H 
ATOM   5027 2HD1 LEU B 102      25.205  20.007  18.366  1.00  0.00     0.000 H 
ATOM   5028 3HD1 LEU B 102      24.405  21.207  19.249  1.00  0.00     0.000 H 
ATOM   5029  CD2 LEU B 102      24.835  19.075  20.917  1.00  7.53    -0.014 C 
ATOM   5030 1HD2 LEU B 102      24.530  18.315  21.673  1.00  0.00     0.000 H 
ATOM   5031 2HD2 LEU B 102      25.049  20.064  21.386  1.00  0.00     0.000 H 
ATOM   5032 3HD2 LEU B 102      25.849  18.864  20.503  1.00  0.00     0.000 H 
ATOM   5033  N   VAL B 103      19.595  18.440  22.343  1.00  8.28    -0.520 N 
ATOM   5034  HN  VAL B 103      19.481  17.589  21.792  1.00  0.00     0.248 HD
ATOM   5035  CA  VAL B 103      18.516  18.792  23.264  1.00 10.24     0.201 C 
ATOM   5036  HA  VAL B 103      18.849  19.696  23.825  1.00  0.00     0.000 H 
ATOM   5037  C   VAL B 103      18.134  17.749  24.295  1.00 12.04     0.526 C 
ATOM   5038  O   VAL B 103      16.990  17.723  24.805  1.00 12.52    -0.500 OA
ATOM   5039  CB  VAL B 103      17.314  19.236  22.349  1.00  7.71     0.033 C 
ATOM   5040  HB  VAL B 103      16.505  19.504  23.068  1.00  0.00     0.000 H 
ATOM   5041  CG1 VAL B 103      17.680  20.582  21.665  1.00  7.25     0.006 C 
ATOM   5042 1HG1 VAL B 103      16.829  20.896  21.017  1.00  0.00     0.000 H 
ATOM   5043 2HG1 VAL B 103      18.644  20.529  21.107  1.00  0.00     0.000 H 
ATOM   5044 3HG1 VAL B 103      17.970  21.369  22.400  1.00  0.00     0.000 H 
ATOM   5045  CG2 VAL B 103      16.694  18.264  21.457  1.00  7.18     0.006 C 
ATOM   5046 1HG2 VAL B 103      15.843  18.578  20.809  1.00  0.00     0.000 H 
ATOM   5047 2HG2 VAL B 103      16.376  17.381  22.059  1.00  0.00     0.000 H 
ATOM   5048 3HG2 VAL B 103      17.486  17.817  20.812  1.00  0.00     0.000 H 
ATOM   5049  N   SER B 104      19.075  16.923  24.729  1.00 13.52    -0.520 N 
ATOM   5050  HN  SER B 104      20.014  17.082  24.364  1.00  0.00     0.248 HD
ATOM   5051  CA  SER B 104      18.934  15.835  25.647  1.00 14.34     0.292 C 
ATOM   5052  HA  SER B 104      18.072  15.230  25.282  1.00  0.00     0.000 H 
ATOM   5053  C   SER B 104      18.618  16.195  27.097  1.00 13.95     0.526 C 
ATOM   5054  O   SER B 104      18.055  15.356  27.799  1.00 14.46    -0.500 OA
ATOM   5055  CB  SER B 104      20.145  14.894  25.653  1.00 15.61     0.194 C 
ATOM   5056  HB1 SER B 104      20.083  14.103  26.437  1.00  0.00     0.000 H 
ATOM   5057  HB2 SER B 104      21.078  15.382  26.019  1.00  0.00     0.000 H 
ATOM   5058  OG  SER B 104      20.266  14.372  24.343  1.00 20.98    -0.550 OA
ATOM   5059  HG  SER B 104      21.016  13.789  24.347  1.00  0.00     0.310 HD
ATOM   5060  N   ASP B 105      18.986  17.396  27.464  1.00 12.92    -0.520 N 
ATOM   5061  HN  ASP B 105      19.424  17.993  26.763  1.00  0.00     0.248 HD
ATOM   5062  CA  ASP B 105      18.816  17.932  28.784  1.00 12.29     0.246 C 
ATOM   5063  HA  ASP B 105      18.624  17.064  29.457  1.00  0.00     0.000 H 
ATOM   5064  C   ASP B 105      17.615  18.850  28.908  1.00 11.40     0.526 C 
ATOM   5065  O   ASP B 105      17.524  19.411  30.026  1.00 13.09    -0.500 OA
ATOM   5066  CB  ASP B 105      20.080  18.583  29.273  1.00 12.94    -0.208 C 
ATOM   5067  HB  ASP B 105      19.928  19.059  30.270  1.00  0.00     0.000 H 
ATOM   5068  CG AASP B 105      20.762  19.522  28.322  0.50 13.62     0.000 C 
ATOM   5069  CG BASP B 105      21.413  17.995  29.167  0.50 14.97     0.000 C 
ATOM   5070  OD1AASP B 105      20.367  19.780  27.164  0.50 14.19     0.000 OA
ATOM   5071  OD1BASP B 105      21.532  16.800  28.956  0.50 14.93     0.000 OA
ATOM   5072  OD2AASP B 105      21.803  20.026  28.792  0.50 15.81     0.000 OA
ATOM   5073  OD2BASP B 105      22.421  18.759  29.349  0.50 15.84     0.000 OA
ATOM   5074  N   VAL B 106      16.751  18.962  27.917  1.00 10.32    -0.520 N 
ATOM   5075  HN  VAL B 106      16.835  18.423  27.055  1.00  0.00     0.248 HD
ATOM   5076  CA  VAL B 106      15.621  19.952  28.153  1.00  8.52     0.201 C 
ATOM   5077  HA  VAL B 106      15.755  20.345  29.188  1.00  0.00     0.000 H 
ATOM   5078  C   VAL B 106      14.275  19.242  28.132  1.00  8.15     0.526 C 
ATOM   5079  O   VAL B 106      14.149  18.047  27.788  1.00  7.11    -0.500 OA
ATOM   5080  CB  VAL B 106      15.703  21.160  27.216  1.00  8.81     0.033 C 
ATOM   5081  HB  VAL B 106      14.838  21.824  27.447  1.00  0.00     0.000 H 
ATOM   5082  CG1 VAL B 106      16.951  21.992  27.309  1.00  8.13     0.006 C 
ATOM   5083 1HG1 VAL B 106      17.064  22.337  28.363  1.00  0.00     0.000 H 
ATOM   5084 2HG1 VAL B 106      16.961  22.834  26.578  1.00  0.00     0.000 H 
ATOM   5085 3HG1 VAL B 106      17.854  21.456  26.934  1.00  0.00     0.000 H 
ATOM   5086  CG2 VAL B 106      15.548  20.686  25.766  1.00  7.80     0.006 C 
ATOM   5087 1HG2 VAL B 106      14.622  20.069  25.697  1.00  0.00     0.000 H 
ATOM   5088 2HG2 VAL B 106      16.451  20.150  25.391  1.00  0.00     0.000 H 
ATOM   5089 3HG2 VAL B 106      15.558  21.528  25.035  1.00  0.00     0.000 H 
ATOM   5090  N   GLU B 107      13.278  19.994  28.532  1.00  7.48    -0.520 N 
ATOM   5091  HN  GLU B 107      13.463  20.960  28.803  1.00  0.00     0.248 HD
ATOM   5092  CA  GLU B 107      11.894  19.481  28.601  1.00  8.11     0.246 C 
ATOM   5093  HA  GLU B 107      11.908  18.403  28.885  1.00  0.00     0.000 H 
ATOM   5094  C   GLU B 107      11.229  19.645  27.200  1.00  7.98     0.526 C 
ATOM   5095  O   GLU B 107      10.813  18.634  26.656  1.00  8.86    -0.500 OA
ATOM   5096  CB  GLU B 107      11.077  20.261  29.606  1.00 12.12     0.000 C 
ATOM   5097  HB1 GLU B 107      11.035  21.330  29.292  1.00  0.00     0.000 H 
ATOM   5098  HB2 GLU B 107      11.650  20.342  30.559  1.00  0.00     0.000 H 
ATOM   5099  CG  GLU B 107       9.641  19.767  29.918  1.00 15.23    -0.208 C 
ATOM   5100  HG1 GLU B 107       8.898  20.084  29.149  1.00  0.00     0.000 H 
ATOM   5101  HG2 GLU B 107       9.526  18.665  29.790  1.00  0.00     0.000 H 
ATOM   5102  CD  GLU B 107       9.274  20.244  31.334  1.00 18.48     0.620 C 
ATOM   5103  OE1 GLU B 107       9.678  19.715  32.348  1.00 23.37    -0.706 OA
ATOM   5104  OE2 GLU B 107       8.607  21.244  31.359  1.00 18.42    -0.706 OA
ATOM   5105  N   ARG B 108      11.092  20.839  26.713  1.00  7.59    -0.520 N 
ATOM   5106  HN  ARG B 108      11.438  21.623  27.266  1.00  0.00     0.248 HD
ATOM   5107  CA  ARG B 108      10.476  21.131  25.429  1.00  7.84     0.237 C 
ATOM   5108  HA  ARG B 108      10.216  20.181  24.906  1.00  0.00     0.000 H 
ATOM   5109  C   ARG B 108      11.486  21.965  24.560  1.00  7.55     0.526 C 
ATOM   5110  O   ARG B 108      12.443  22.582  25.054  1.00  8.24    -0.500 OA
ATOM   5111  CB  ARG B 108       9.219  22.038  25.543  1.00  6.99     0.049 C 
ATOM   5112  HB1 ARG B 108       9.020  22.551  24.573  1.00  0.00     0.000 H 
ATOM   5113  HB2 ARG B 108       9.434  22.923  26.186  1.00  0.00     0.000 H 
ATOM   5114  CG  ARG B 108       7.993  21.332  26.021  1.00  9.58     0.058 C 
ATOM   5115  HG1 ARG B 108       8.167  20.749  26.956  1.00  0.00     0.000 H 
ATOM   5116  HG2 ARG B 108       7.703  20.478  25.365  1.00  0.00     0.000 H 
ATOM   5117  CD  ARG B 108       6.864  22.383  26.171  1.00 10.81     0.111 C 
ATOM   5118  HD1 ARG B 108       6.601  22.883  25.210  1.00  0.00     0.000 H 
ATOM   5119  HD2 ARG B 108       7.186  23.296  26.723  1.00  0.00     0.000 H 
ATOM   5120  NE  ARG B 108       5.713  21.695  26.804  1.00 11.54    -0.493 N 
ATOM   5121  HE  ARG B 108       5.514  21.907  27.782  1.00  0.00     0.294 HD
ATOM   5122  CZ  ARG B 108       4.905  20.802  26.174  1.00 14.32     0.814 C 
ATOM   5123  NH1 ARG B 108       5.141  20.250  24.986  1.00 13.31    -0.634 N 
ATOM   5124 1HH1 ARG B 108       5.984  20.498  24.468  1.00  0.00     0.361 HD
ATOM   5125 2HH1 ARG B 108       4.535  19.580  24.513  1.00  0.00     0.361 HD
ATOM   5126  NH2 ARG B 108       3.777  20.470  26.868  1.00 14.27    -0.634 N 
ATOM   5127 1HH2 ARG B 108       3.596  20.893  27.778  1.00  0.00     0.361 HD
ATOM   5128 2HH2 ARG B 108       3.171  19.800  26.395  1.00  0.00     0.361 HD
ATOM   5129  N   VAL B 109      11.268  21.811  23.283  1.00  6.38    -0.520 N 
ATOM   5130  HN  VAL B 109      10.508  21.207  22.968  1.00  0.00     0.248 HD
ATOM   5131  CA  VAL B 109      12.124  22.513  22.276  1.00  6.61     0.201 C 
ATOM   5132  HA  VAL B 109      12.900  23.087  22.834  1.00  0.00     0.000 H 
ATOM   5133  C   VAL B 109      11.330  23.489  21.473  1.00  6.95     0.526 C 
ATOM   5134  O   VAL B 109      10.350  22.952  20.792  1.00  6.23    -0.500 OA
ATOM   5135  HO  VAL B 109       9.845  23.573  20.281  1.00  0.00     0.000 HD
ATOM   5136  CB  VAL B 109      12.857  21.411  21.448  1.00  7.99     0.033 C 
ATOM   5137  HB  VAL B 109      12.085  20.779  20.950  1.00  0.00     0.000 H 
ATOM   5138  CG1 VAL B 109      13.756  22.009  20.362  1.00 10.01     0.006 C 
ATOM   5139 1HG1 VAL B 109      14.280  21.222  19.771  1.00  0.00     0.000 H 
ATOM   5140 2HG1 VAL B 109      14.480  22.739  20.794  1.00  0.00     0.000 H 
ATOM   5141 3HG1 VAL B 109      13.184  22.699  19.699  1.00  0.00     0.000 H 
ATOM   5142  CG2 VAL B 109      13.669  20.521  22.381  1.00  6.88     0.006 C 
ATOM   5143 1HG2 VAL B 109      14.193  19.734  21.790  1.00  0.00     0.000 H 
ATOM   5144 2HG2 VAL B 109      13.044  20.087  23.196  1.00  0.00     0.000 H 
ATOM   5145 3HG2 VAL B 109      14.374  21.109  23.014  1.00  0.00     0.000 H 
ATOM   5146  N   PHE B 110      11.687  24.752  21.355  1.00  6.21    -0.520 N 
ATOM   5147  HN  PHE B 110      12.528  25.066  21.840  1.00  0.00     0.248 HD
ATOM   5148  CA  PHE B 110      10.936  25.728  20.561  1.00  6.41     0.214 C 
ATOM   5149  HA  PHE B 110      10.013  25.245  20.163  1.00  0.00     0.000 H 
ATOM   5150  C   PHE B 110      11.779  26.251  19.389  1.00  6.70     0.526 C 
ATOM   5151  O   PHE B 110      12.915  26.661  19.655  1.00  7.07    -0.500 OA
ATOM   5152  CB  PHE B 110      10.527  26.948  21.491  1.00  7.49     0.038 C 
ATOM   5153  HB1 PHE B 110      11.417  27.379  22.006  1.00  0.00     0.000 H 
ATOM   5154  HB2 PHE B 110      10.227  27.835  20.885  1.00  0.00     0.000 H 
ATOM   5155  CG  PHE B 110       9.443  26.570  22.488  1.00  8.13     0.011 A 
ATOM   5156  CD1 PHE B 110       8.101  26.642  22.126  1.00  8.33    -0.011 A 
ATOM   5157  HD1 PHE B 110       7.799  26.982  21.121  1.00  0.00     0.000 H 
ATOM   5158  CD2 PHE B 110       9.849  26.207  23.774  1.00  9.58    -0.011 A 
ATOM   5159  HD2 PHE B 110      10.923  26.143  24.016  1.00  0.00     0.000 H 
ATOM   5160  CE1 PHE B 110       7.118  26.256  23.110  1.00  6.95     0.004 A 
ATOM   5161  HE1 PHE B 110       6.047  26.245  22.848  1.00  0.00     0.000 H 
ATOM   5162  CE2 PHE B 110       8.895  25.925  24.753  1.00 10.28     0.004 A 
ATOM   5163  HE2 PHE B 110       9.192  25.723  25.796  1.00  0.00     0.000 H 
ATOM   5164  CZ  PHE B 110       7.517  25.907  24.359  1.00  8.20    -0.003 A 
ATOM   5165  HZ  PHE B 110       6.756  25.599  25.095  1.00  0.00     0.000 H 
ATOM   5166  N   ILE B 111      11.279  26.109  18.171  1.00  5.66    -0.520 N 
ATOM   5167  HN  ILE B 111      10.426  25.562  18.052  1.00  0.00     0.248 HD
ATOM   5168  CA  ILE B 111      11.910  26.714  16.975  1.00  7.03     0.199 C 
ATOM   5169  HA  ILE B 111      13.016  26.690  17.113  1.00  0.00     0.000 H 
ATOM   5170  C   ILE B 111      11.463  28.179  16.924  1.00  7.53     0.526 C 
ATOM   5171  O   ILE B 111      10.220  28.361  16.758  1.00  6.26    -0.500 OA
ATOM   5172  CB  ILE B 111      11.571  25.948  15.716  1.00  6.28     0.030 C 
ATOM   5173  CG1 ILE B 111      11.829  24.420  15.815  1.00  5.41     0.017 C 
ATOM   5174  CG2 ILE B 111      11.972  26.662  14.400  1.00  8.90     0.001 C 
ATOM   5175 1HG2 ILE B 111      11.787  27.759  14.329  1.00  0.00     0.000 H 
ATOM   5176 2HG2 ILE B 111      11.481  26.150  13.540  1.00  0.00     0.000 H 
ATOM   5177 3HG2 ILE B 111      13.046  26.456  14.182  1.00  0.00     0.000 H 
ATOM   5178  CD1AILE B 111      13.338  24.034  16.070  0.50  5.67     0.000 C 
ATOM   5179 1HD1AILE B 111      13.523  22.937  16.141  1.00  0.00     0.000 H 
ATOM   5180 2HD1AILE B 111      13.726  24.555  16.976  1.00  0.00     0.000 H 
ATOM   5181 3HD1AILE B 111      13.994  24.491  15.293  1.00  0.00     0.000 H 
ATOM   5182  CD1BILE B 111      10.938  23.618  14.830  0.50  4.73     0.000 C 
ATOM   5183 1HD1BILE B 111      11.123  22.521  14.901  1.00  0.00     0.000 H 
ATOM   5184 2HD1BILE B 111      11.061  23.983  13.784  1.00  0.00     0.000 H 
ATOM   5185 3HD1BILE B 111       9.858  23.857  14.973  1.00  0.00     0.000 H 
ATOM   5186  N   ILE B 112      12.345  29.134  17.117  1.00  5.90    -0.520 N 
ATOM   5187  HN  ILE B 112      13.333  28.892  17.195  1.00  0.00     0.248 HD
ATOM   5188  CA  ILE B 112      11.949  30.512  17.220  1.00  7.46     0.199 C 
ATOM   5189  HA  ILE B 112      10.834  30.497  17.246  1.00  0.00     0.000 H 
ATOM   5190  C   ILE B 112      12.307  31.384  16.046  1.00  9.17     0.526 C 
ATOM   5191  O   ILE B 112      12.235  32.634  16.159  1.00  9.63    -0.500 OA
ATOM   5192  CB  ILE B 112      12.389  31.232  18.562  1.00  5.88     0.030 C 
ATOM   5193  HB  ILE B 112      11.973  32.266  18.582  1.00  0.00     0.000 H 
ATOM   5194  CG1 ILE B 112      13.983  31.299  18.652  1.00  5.62     0.017 C 
ATOM   5195 1HG1 ILE B 112      14.463  31.400  17.651  1.00  0.00     0.000 H 
ATOM   5196 2HG1 ILE B 112      14.435  30.322  18.942  1.00  0.00     0.000 H 
ATOM   5197  CG2 ILE B 112      11.890  30.459  19.784  1.00  8.55     0.001 C 
ATOM   5198 1HG2 ILE B 112      10.778  30.412  19.721  1.00  0.00     0.000 H 
ATOM   5199 2HG2 ILE B 112      12.253  30.888  20.747  1.00  0.00     0.000 H 
ATOM   5200 3HG2 ILE B 112      12.362  29.454  19.885  1.00  0.00     0.000 H 
ATOM   5201  CD1 ILE B 112      14.381  32.450  19.622  1.00  6.83    -0.001 C 
ATOM   5202 1HD1 ILE B 112      15.493  32.497  19.685  1.00  0.00     0.000 H 
ATOM   5203 2HD1 ILE B 112      13.901  32.349  20.623  1.00  0.00     0.000 H 
ATOM   5204 3HD1 ILE B 112      13.929  33.427  19.332  1.00  0.00     0.000 H 
ATOM   5205  N   GLY B 113      12.605  30.703  14.929  1.00  8.91    -0.520 N 
ATOM   5206  HN  GLY B 113      12.682  29.686  14.930  1.00  0.00     0.248 HD
ATOM   5207  CA  GLY B 113      12.819  31.502  13.681  1.00  9.31     0.246 C 
ATOM   5208  HA1 GLY B 113      12.173  31.092  12.870  1.00  0.00     0.000 H 
ATOM   5209  HA2 GLY B 113      12.374  32.515  13.816  1.00  0.00     0.000 H 
ATOM   5210  C   GLY B 113      14.220  31.646  13.166  1.00  9.19     0.526 C 
ATOM   5211  O   GLY B 113      15.148  31.112  13.760  1.00  9.25    -0.500 OA
ATOM   5212  N   GLY B 114      14.432  32.396  12.106  1.00  9.89    -0.520 N 
ATOM   5213  HN  GLY B 114      15.414  32.475  11.841  1.00  0.00     0.248 HD
ATOM   5214  CA  GLY B 114      13.542  33.118  11.261  1.00 10.33     0.246 C 
ATOM   5215  HA1 GLY B 114      12.728  33.587  11.862  1.00  0.00     0.000 H 
ATOM   5216  HA2 GLY B 114      14.037  34.035  10.865  1.00  0.00     0.000 H 
ATOM   5217  C   GLY B 114      12.955  32.291  10.117  1.00 10.14     0.526 C 
ATOM   5218  O   GLY B 114      12.727  31.073  10.299  1.00 11.14    -0.500 OA
ATOM   5219  N   ALA B 115      12.645  33.003   9.052  1.00 10.70    -0.520 N 
ATOM   5220  HN  ALA B 115      12.907  33.989   9.049  1.00  0.00     0.248 HD
ATOM   5221  CA  ALA B 115      11.953  32.482   7.874  1.00  9.24     0.215 C 
ATOM   5222  HA  ALA B 115      10.927  32.245   8.241  1.00  0.00     0.000 H 
ATOM   5223  C   ALA B 115      12.468  31.165   7.336  1.00  8.81     0.526 C 
ATOM   5224  O   ALA B 115      11.711  30.212   7.149  1.00  8.80    -0.500 OA
ATOM   5225  CB  ALA B 115      11.729  33.433   6.755  1.00 10.33     0.031 C 
ATOM   5226  HB1 ALA B 115      11.349  34.404   7.151  1.00  0.00     0.000 H 
ATOM   5227  HB2 ALA B 115      11.056  33.009   5.973  1.00  0.00     0.000 H 
ATOM   5228  HB3 ALA B 115      12.642  33.565   6.129  1.00  0.00     0.000 H 
ATOM   5229  N   GLU B 116      13.763  31.190   7.051  1.00  8.60    -0.520 N 
ATOM   5230  HN  GLU B 116      14.323  32.022   7.238  1.00  0.00     0.248 HD
ATOM   5231  CA  GLU B 116      14.376  29.978   6.454  1.00  8.58     0.246 C 
ATOM   5232  HA  GLU B 116      13.822  29.720   5.521  1.00  0.00     0.000 H 
ATOM   5233  C   GLU B 116      14.313  28.814   7.385  1.00  7.64     0.526 C 
ATOM   5234  O   GLU B 116      14.009  27.689   6.981  1.00  8.61    -0.500 OA
ATOM   5235  CB  GLU B 116      15.850  30.268   6.091  1.00  8.51     0.000 C 
ATOM   5236  HB1 GLU B 116      16.430  30.603   6.982  1.00  0.00     0.000 H 
ATOM   5237  HB2 GLU B 116      15.942  31.188   5.468  1.00  0.00     0.000 H 
ATOM   5238  CG  GLU B 116      16.518  29.053   5.406  1.00  9.67    -0.208 C 
ATOM   5239  HG1 GLU B 116      16.497  28.183   6.103  1.00  0.00     0.000 H 
ATOM   5240  HG2 GLU B 116      15.856  28.685   4.587  1.00  0.00     0.000 H 
ATOM   5241  CD  GLU B 116      17.916  29.224   4.872  1.00 10.69     0.620 C 
ATOM   5242  OE1 GLU B 116      18.454  30.302   5.100  1.00 11.86    -0.706 OA
ATOM   5243  OE2 GLU B 116      18.435  28.281   4.258  1.00 12.94    -0.706 OA
ATOM   5244  N   ILE B 117      14.512  29.070   8.664  1.00  7.22    -0.520 N 
ATOM   5245  HN  ILE B 117      14.704  30.026   8.965  1.00  0.00     0.248 HD
ATOM   5246  CA  ILE B 117      14.459  27.973   9.673  1.00  6.86     0.199 C 
ATOM   5247  HA  ILE B 117      15.153  27.160   9.354  1.00  0.00     0.000 H 
ATOM   5248  C   ILE B 117      13.009  27.394   9.744  1.00  7.15     0.526 C 
ATOM   5249  O   ILE B 117      12.818  26.175   9.771  1.00  6.94    -0.500 OA
ATOM   5250  CB  ILE B 117      14.942  28.531  11.035  1.00  6.09     0.030 C 
ATOM   5251  HB  ILE B 117      14.388  29.488  11.178  1.00  0.00     0.000 H 
ATOM   5252  CG1 ILE B 117      16.451  28.911  11.100  1.00  8.35     0.017 C 
ATOM   5253 1HG1 ILE B 117      16.713  29.264  12.125  1.00  0.00     0.000 H 
ATOM   5254 2HG1 ILE B 117      16.637  29.844  10.518  1.00  0.00     0.000 H 
ATOM   5255  CG2 ILE B 117      14.559  27.627  12.291  1.00  5.48     0.001 C 
ATOM   5256 1HG2 ILE B 117      14.907  28.029  13.271  1.00  0.00     0.000 H 
ATOM   5257 2HG2 ILE B 117      14.926  26.584  12.146  1.00  0.00     0.000 H 
ATOM   5258 3HG2 ILE B 117      13.460  27.441  12.315  1.00  0.00     0.000 H 
ATOM   5259  CD1 ILE B 117      17.438  27.794  10.650  1.00  8.88    -0.001 C 
ATOM   5260 1HD1 ILE B 117      18.518  28.066  10.697  1.00  0.00     0.000 H 
ATOM   5261 2HD1 ILE B 117      17.176  27.441   9.625  1.00  0.00     0.000 H 
ATOM   5262 3HD1 ILE B 117      17.252  26.861  11.232  1.00  0.00     0.000 H 
ATOM   5263  N   TYR B 118      12.076  28.312   9.844  1.00  8.80    -0.520 N 
ATOM   5264  HN  TYR B 118      12.330  29.300   9.861  1.00  0.00     0.248 HD
ATOM   5265  CA  TYR B 118      10.647  27.909   9.932  1.00  9.83     0.245 C 
ATOM   5266  HA  TYR B 118      10.553  27.279  10.847  1.00  0.00     0.000 H 
ATOM   5267  C   TYR B 118      10.240  27.025   8.754  1.00 10.09     0.526 C 
ATOM   5268  O   TYR B 118       9.697  25.950   8.928  1.00 10.20    -0.500 OA
ATOM   5269  CB  TYR B 118       9.688  29.033  10.095  1.00  8.03     0.022 C 
ATOM   5270  HB  TYR B 118       8.962  29.226   9.287  1.00  0.00     0.000 H 
ATOM   5271  CG  TYR B 118       9.660  29.923  11.313  1.00  7.91    -0.001 A 
ATOM   5272  CD1 TYR B 118       9.542  29.371  12.572  1.00  7.54    -0.035 A 
ATOM   5273  HD1 TYR B 118       9.535  28.274  12.682  1.00  0.00     0.000 H 
ATOM   5274  CD2 TYR B 118       9.615  31.311  11.151  1.00  7.74    -0.035 A 
ATOM   5275  HD2 TYR B 118       9.680  31.755  10.143  1.00  0.00     0.000 H 
ATOM   5276  CE1 TYR B 118       9.432  30.169  13.703  1.00 11.15     0.100 A 
ATOM   5277  HE1 TYR B 118       9.394  29.718  14.709  1.00  0.00     0.000 H 
ATOM   5278  CE2 TYR B 118       9.487  32.130  12.272  1.00 11.08     0.100 A 
ATOM   5279  HE2 TYR B 118       9.478  33.227  12.157  1.00  0.00     0.000 H 
ATOM   5280  CZ  TYR B 118       9.370  31.558  13.540  1.00 10.36    -0.121 A 
ATOM   5281  OH  TYR B 118       9.309  32.334  14.644  1.00 12.02    -0.368 OA
ATOM   5282  HH  TYR B 118       9.229  31.945  15.507  1.00  0.00     0.339 HD
ATOM   5283  N   ASN B 119      10.615  27.491   7.587  1.00 11.17    -0.520 N 
ATOM   5284  HN  ASN B 119      11.129  28.372   7.562  1.00  0.00     0.248 HD
ATOM   5285  CA  ASN B 119      10.337  26.819   6.326  1.00 11.56     0.217 C 
ATOM   5286  C   ASN B 119      10.991  25.476   6.186  1.00 11.66     0.526 C 
ATOM   5287  O   ASN B 119      10.394  24.591   5.573  1.00 12.88    -0.500 OA
ATOM   5288  CB  ASN B 119      10.390  27.775   5.138  1.00 14.07     0.003 C 
ATOM   5289  HB1 ASN B 119      11.415  28.188   4.989  1.00  0.00     0.000 H 
ATOM   5290  HB2 ASN B 119      10.283  27.233   4.170  1.00  0.00     0.000 H 
ATOM   5291  CG  ASN B 119       9.333  28.905   5.281  1.00 16.46     0.675 C 
ATOM   5292  OD1 ASN B 119       8.220  28.726   5.786  1.00 17.13    -0.470 OA
ATOM   5293  ND2 ASN B 119       9.681  30.072   4.740  1.00 16.31    -0.867 N 
ATOM   5294 1HD2 ASN B 119       8.987  30.814   4.834  1.00  0.00     0.344 HD
ATOM   5295 2HD2 ASN B 119      10.600  30.220   4.323  1.00  0.00     0.344 HD
ATOM   5296  N   GLU B 120      12.137  25.208   6.794  1.00 11.23    -0.520 N 
ATOM   5297  HN  GLU B 120      12.534  25.982   7.326  1.00  0.00     0.248 HD
ATOM   5298  CA  GLU B 120      12.877  24.043   6.819  1.00 10.46     0.246 C 
ATOM   5299  HA  GLU B 120      12.779  23.597   5.802  1.00  0.00     0.000 H 
ATOM   5300  C   GLU B 120      12.277  23.004   7.798  1.00 10.77     0.526 C 
ATOM   5301  O   GLU B 120      12.399  21.835   7.548  1.00 11.36    -0.500 OA
ATOM   5302  CB  GLU B 120      14.399  24.211   7.065  1.00  9.81     0.000 C 
ATOM   5303  HB1 GLU B 120      14.831  23.275   7.491  1.00  0.00     0.000 H 
ATOM   5304  HB2 GLU B 120      14.582  24.909   7.915  1.00  0.00     0.000 H 
ATOM   5305  CG  GLU B 120      15.207  24.661   5.806  1.00 11.39    -0.208 C 
ATOM   5306  HG1 GLU B 120      15.143  23.900   4.993  1.00  0.00     0.000 H 
ATOM   5307  HG2 GLU B 120      14.707  25.514   5.291  1.00  0.00     0.000 H 
ATOM   5308  CD  GLU B 120      16.671  24.994   6.140  1.00 12.39     0.620 C 
ATOM   5309  OE1 GLU B 120      16.942  25.940   6.808  1.00 13.56    -0.706 OA
ATOM   5310  OE2 GLU B 120      17.419  24.086   5.795  1.00 12.74    -0.706 OA
ATOM   5311  N   LEU B 121      11.728  23.485   8.881  1.00 10.92    -0.520 N 
ATOM   5312  HN  LEU B 121      11.676  24.497   8.995  1.00  0.00     0.248 HD
ATOM   5313  CA  LEU B 121      11.181  22.626   9.944  1.00 10.75     0.204 C 
ATOM   5314  HA  LEU B 121      11.740  21.664   9.873  1.00  0.00     0.000 H 
ATOM   5315  C   LEU B 121       9.761  22.270   9.852  1.00 11.49     0.526 C 
ATOM   5316  O   LEU B 121       9.316  21.258  10.524  1.00 11.46    -0.500 OA
ATOM   5317  CB  LEU B 121      11.642  23.278  11.248  1.00 11.48     0.016 C 
ATOM   5318  HB1 LEU B 121      10.880  23.116  12.046  1.00  0.00     0.000 H 
ATOM   5319  HB2 LEU B 121      11.598  24.388  11.156  1.00  0.00     0.000 H 
ATOM   5320  CG  LEU B 121      13.023  22.847  11.746  1.00 13.94     0.054 C 
ATOM   5321  HG  LEU B 121      13.683  22.588  10.886  1.00  0.00     0.000 H 
ATOM   5322  CD1 LEU B 121      13.644  23.938  12.574  1.00 15.88    -0.014 C 
ATOM   5323 1HD1 LEU B 121      14.650  23.624  12.937  1.00  0.00     0.000 H 
ATOM   5324 2HD1 LEU B 121      12.980  24.253  13.412  1.00  0.00     0.000 H 
ATOM   5325 3HD1 LEU B 121      13.685  24.906  12.023  1.00  0.00     0.000 H 
ATOM   5326  CD2 LEU B 121      12.788  21.607  12.636  1.00 14.76    -0.014 C 
ATOM   5327 1HD2 LEU B 121      13.794  21.293  12.999  1.00  0.00     0.000 H 
ATOM   5328 2HD2 LEU B 121      12.226  20.792  12.123  1.00  0.00     0.000 H 
ATOM   5329 3HD2 LEU B 121      12.054  21.782  13.457  1.00  0.00     0.000 H 
ATOM   5330  N   ILE B 122       8.937  23.052   9.196  1.00 12.54    -0.520 N 
ATOM   5331  HN  ILE B 122       9.289  23.854   8.674  1.00  0.00     0.248 HD
ATOM   5332  CA  ILE B 122       7.480  22.749   9.226  1.00 13.99     0.199 C 
ATOM   5333  HA  ILE B 122       7.196  22.746  10.304  1.00  0.00     0.000 H 
ATOM   5334  C   ILE B 122       7.078  21.393   8.696  1.00 13.80     0.526 C 
ATOM   5335  O   ILE B 122       5.997  20.801   9.089  1.00 14.31    -0.500 OA
ATOM   5336  CB  ILE B 122       6.721  23.948   8.597  1.00 17.03     0.030 C 
ATOM   5337  HB  ILE B 122       7.211  24.870   8.988  1.00  0.00     0.000 H 
ATOM   5338  CG1 ILE B 122       5.341  23.849   9.308  1.00 18.82     0.017 C 
ATOM   5339 1HG1 ILE B 122       5.341  24.625  10.109  1.00  0.00     0.000 H 
ATOM   5340 2HG1 ILE B 122       5.349  22.894   9.883  1.00  0.00     0.000 H 
ATOM   5341  CG2 ILE B 122       6.876  23.987   7.088  1.00 17.85     0.001 C 
ATOM   5342 1HG2 ILE B 122       7.865  24.058   6.578  1.00  0.00     0.000 H 
ATOM   5343 2HG2 ILE B 122       6.246  24.826   6.711  1.00  0.00     0.000 H 
ATOM   5344 3HG2 ILE B 122       6.353  23.092   6.677  1.00  0.00     0.000 H 
ATOM   5345  CD1 ILE B 122       4.054  23.927   8.661  1.00 20.57    -0.001 C 
ATOM   5346 1HD1 ILE B 122       3.065  23.856   9.171  1.00  0.00     0.000 H 
ATOM   5347 2HD1 ILE B 122       4.054  23.151   7.860  1.00  0.00     0.000 H 
ATOM   5348 3HD1 ILE B 122       4.046  24.882   8.086  1.00  0.00     0.000 H 
ATOM   5349  N   ASN B 123       7.919  20.795   7.923  1.00 14.15    -0.520 N 
ATOM   5350  HN  ASN B 123       8.804  21.254   7.708  1.00  0.00     0.248 HD
ATOM   5351  CA  ASN B 123       7.639  19.445   7.329  1.00 14.43     0.217 C 
ATOM   5352  HA  ASN B 123       6.559  19.248   7.523  1.00  0.00     0.000 H 
ATOM   5353  C   ASN B 123       8.395  18.336   8.042  1.00 13.73     0.526 C 
ATOM   5354  O   ASN B 123       8.208  17.143   7.613  1.00 14.79    -0.500 OA
ATOM   5355  CB  ASN B 123       7.788  19.481   5.806  1.00 18.12     0.003 C 
ATOM   5356  HB1 ASN B 123       7.790  18.455   5.368  1.00  0.00     0.000 H 
ATOM   5357  HB2 ASN B 123       8.812  19.798   5.500  1.00  0.00     0.000 H 
ATOM   5358  CG  ASN B 123       6.714  20.361   5.173  1.00 19.56     0.675 C 
ATOM   5359  OD1 ASN B 123       7.031  21.346   4.484  1.00 20.99    -0.470 OA
ATOM   5360  ND2 ASN B 123       5.431  20.090   5.497  1.00 20.33    -0.867 N 
ATOM   5361 1HD2 ASN B 123       4.713  20.678   5.074  1.00  0.00     0.344 HD
ATOM   5362 2HD2 ASN B 123       5.171  19.282   6.062  1.00  0.00     0.344 HD
ATOM   5363  N   ASN B 124       9.108  18.628   9.079  1.00 11.92    -0.520 N 
ATOM   5364  HN  ASN B 124       9.215  19.613   9.319  1.00  0.00     0.248 HD
ATOM   5365  CA  ASN B 124       9.778  17.633   9.940  1.00 10.40     0.217 C 
ATOM   5366  HA  ASN B 124      10.220  16.838   9.295  1.00  0.00     0.000 H 
ATOM   5367  C   ASN B 124       8.730  17.001  10.853  1.00  9.74     0.526 C 
ATOM   5368  O   ASN B 124       8.010  17.748  11.551  1.00 10.34    -0.500 OA
ATOM   5369  CB  ASN B 124      10.910  18.323  10.727  1.00 10.85     0.003 C 
ATOM   5370  HB1 ASN B 124      10.498  19.042  11.474  1.00  0.00     0.000 H 
ATOM   5371  HB2 ASN B 124      11.470  19.037  10.080  1.00  0.00     0.000 H 
ATOM   5372  CG  ASN B 124      11.854  17.329  11.388  1.00 11.18     0.675 C 
ATOM   5373  OD1 ASN B 124      13.114  17.551  11.233  1.00 13.00    -0.470 OA
ATOM   5374  ND2 ASN B 124      11.420  16.346  12.063  1.00  9.74    -0.867 N 
ATOM   5375 1HD2 ASN B 124      12.053  15.680  12.506  1.00  0.00     0.344 HD
ATOM   5376 2HD2 ASN B 124      10.423  16.170  12.186  1.00  0.00     0.344 HD
ATOM   5377  N   SER B 125       8.679  15.712  10.947  1.00  9.34    -0.520 N 
ATOM   5378  HN  SER B 125       9.372  15.191  10.411  1.00  0.00     0.248 HD
ATOM   5379  CA  SER B 125       7.747  14.927  11.729  1.00  9.92     0.292 C 
ATOM   5380  HA  SER B 125       6.713  15.210  11.422  1.00  0.00     0.000 H 
ATOM   5381  C   SER B 125       7.889  15.204  13.214  1.00  9.56     0.526 C 
ATOM   5382  O   SER B 125       7.012  14.825  13.983  1.00  9.91    -0.500 OA
ATOM   5383  CB  SER B 125       7.929  13.448  11.461  1.00 10.43     0.194 C 
ATOM   5384  HB  SER B 125       7.664  13.084  10.441  1.00  0.00     0.000 H 
ATOM   5385  OG ASER B 125       9.183  13.008  12.002  0.50  9.20     0.000 OA
ATOM   5386  HG ASER B 125       9.180  13.652  11.303  1.00  0.00     0.000 HD
ATOM   5387  OG BSER B 125       7.933  12.531  12.456  0.50 12.16     0.000 OA
ATOM   5388  HG BSER B 125       7.103  12.822  12.098  1.00  0.00     0.000 HD
ATOM   5389  N   LEU B 126       9.118  15.712  13.620  1.00  8.80    -0.520 N 
ATOM   5390  HN  LEU B 126       9.875  15.880  12.957  1.00  0.00     0.248 HD
ATOM   5391  CA  LEU B 126       9.265  15.989  15.025  1.00  7.66     0.204 C 
ATOM   5392  HA  LEU B 126       8.855  15.095  15.550  1.00  0.00     0.000 H 
ATOM   5393  C   LEU B 126       8.422  17.157  15.496  1.00  8.13     0.526 C 
ATOM   5394  O   LEU B 126       8.216  17.194  16.751  1.00  7.77    -0.500 OA
ATOM   5395  CB  LEU B 126      10.739  16.085  15.466  1.00  4.20     0.016 C 
ATOM   5396  HB1 LEU B 126      10.807  16.468  16.511  1.00  0.00     0.000 H 
ATOM   5397  HB2 LEU B 126      11.253  16.913  14.924  1.00  0.00     0.000 H 
ATOM   5398  CG  LEU B 126      11.530  14.786  15.324  1.00  2.66     0.054 C 
ATOM   5399  HG  LEU B 126      11.367  14.360  14.306  1.00  0.00     0.000 H 
ATOM   5400  CD1 LEU B 126      13.041  15.184  15.490  1.00  4.98    -0.014 C 
ATOM   5401 1HD1 LEU B 126      13.618  14.236  15.386  1.00  0.00     0.000 H 
ATOM   5402 2HD1 LEU B 126      13.256  15.736  16.435  1.00  0.00     0.000 H 
ATOM   5403 3HD1 LEU B 126      13.371  15.986  14.789  1.00  0.00     0.000 H 
ATOM   5404  CD2 LEU B 126      11.117  13.754  16.383  1.00  2.99    -0.014 C 
ATOM   5405 1HD2 LEU B 126      11.694  12.806  16.279  1.00  0.00     0.000 H 
ATOM   5406 2HD2 LEU B 126      10.018  13.566  16.362  1.00  0.00     0.000 H 
ATOM   5407 3HD2 LEU B 126      11.201  14.172  17.413  1.00  0.00     0.000 H 
ATOM   5408  N   VAL B 127       8.119  18.036  14.581  1.00  8.42    -0.520 N 
ATOM   5409  HN  VAL B 127       8.419  17.899  13.616  1.00  0.00     0.248 HD
ATOM   5410  CA  VAL B 127       7.321  19.257  14.963  1.00  8.25     0.201 C 
ATOM   5411  HA  VAL B 127       7.676  19.567  15.973  1.00  0.00     0.000 H 
ATOM   5412  C   VAL B 127       5.874  18.862  15.116  1.00  8.22     0.526 C 
ATOM   5413  O   VAL B 127       5.279  18.496  14.106  1.00  6.41    -0.500 OA
ATOM   5414  CB  VAL B 127       7.590  20.415  14.036  1.00  6.71     0.033 C 
ATOM   5415  HB  VAL B 127       7.186  20.121  13.039  1.00  0.00     0.000 H 
ATOM   5416  CG1 VAL B 127       6.796  21.694  14.475  1.00  6.83     0.006 C 
ATOM   5417 1HG1 VAL B 127       5.723  21.437  14.634  1.00  0.00     0.000 H 
ATOM   5418 2HG1 VAL B 127       6.923  22.534  13.753  1.00  0.00     0.000 H 
ATOM   5419 3HG1 VAL B 127       7.248  22.180  15.371  1.00  0.00     0.000 H 
ATOM   5420  CG2 VAL B 127       9.041  20.762  13.821  1.00  5.04     0.006 C 
ATOM   5421 1HG2 VAL B 127       9.606  19.853  13.509  1.00  0.00     0.000 H 
ATOM   5422 2HG2 VAL B 127       9.493  21.248  14.717  1.00  0.00     0.000 H 
ATOM   5423 3HG2 VAL B 127       9.168  21.602  13.099  1.00  0.00     0.000 H 
ATOM   5424  N   SER B 128       5.397  18.835  16.403  1.00  5.97    -0.520 N 
ATOM   5425  HN  SER B 128       5.982  19.091  17.198  1.00  0.00     0.248 HD
ATOM   5426  CA  SER B 128       3.999  18.417  16.573  1.00  8.33     0.292 C 
ATOM   5427  HA  SER B 128       3.648  18.047  15.581  1.00  0.00     0.000 H 
ATOM   5428  C   SER B 128       3.045  19.559  16.989  1.00  8.96     0.526 C 
ATOM   5429  O   SER B 128       1.849  19.271  17.051  1.00 10.27    -0.500 OA
ATOM   5430  CB  SER B 128       3.909  17.235  17.548  1.00  6.29     0.194 C 
ATOM   5431  HB1 SER B 128       4.352  16.294  17.146  1.00  0.00     0.000 H 
ATOM   5432  HB2 SER B 128       2.871  16.851  17.684  1.00  0.00     0.000 H 
ATOM   5433  OG  SER B 128       4.495  17.658  18.723  1.00  8.03    -0.550 OA
ATOM   5434  HG  SER B 128       4.439  16.926  19.326  1.00  0.00     0.310 HD
ATOM   5435  N   HIS B 129       3.545  20.737  17.230  1.00  9.20    -0.520 N 
ATOM   5436  HN  HIS B 129       4.555  20.878  17.207  1.00  0.00     0.248 HD
ATOM   5437  CA  HIS B 129       2.621  21.903  17.546  1.00  8.73     0.195 C 
ATOM   5438  HA  HIS B 129       1.596  21.639  17.196  1.00  0.00     0.000 H 
ATOM   5439  C   HIS B 129       3.056  23.158  16.824  1.00  8.88     0.526 C 
ATOM   5440  O   HIS B 129       4.317  23.376  16.732  1.00  8.24    -0.500 OA
ATOM   5441  CB  HIS B 129       2.554  22.188  19.022  1.00  8.58     0.211 C 
ATOM   5442  HB1 HIS B 129       3.584  22.436  19.370  1.00  0.00     0.000 H 
ATOM   5443  HB2 HIS B 129       2.023  23.159  19.159  1.00  0.00     0.000 H 
ATOM   5444  CG  HIS B 129       1.968  21.203  19.986  1.00 10.13     0.103 A 
ATOM   5445  ND1 HIS B 129       2.670  20.355  20.766  1.00 10.63    -0.613 N 
ATOM   5446  HD1 HIS B 129       3.679  20.215  20.722  1.00  0.00     0.478 HD
ATOM   5447  CD2 HIS B 129       0.622  20.976  20.288  1.00 11.39     0.353 A 
ATOM   5448  HD2 HIS B 129      -0.254  21.457  19.821  1.00  0.00     0.000 H 
ATOM   5449  CE1 HIS B 129       1.835  19.721  21.611  1.00 12.38     0.719 A 
ATOM   5450  HE1 HIS B 129       2.135  19.053  22.436  1.00  0.00     0.000 H 
ATOM   5451  NE2 HIS B 129       0.613  20.031  21.287  1.00 13.80    -0.686 N 
ATOM   5452  HE2 HIS B 129      -0.225  19.633  21.710  1.00  0.00     0.486 HD
ATOM   5453  N   LEU B 130       2.196  24.057  16.381  1.00  7.05    -0.520 N 
ATOM   5454  HN  LEU B 130       1.212  23.793  16.432  1.00  0.00     0.248 HD
ATOM   5455  CA  LEU B 130       2.466  25.349  15.841  1.00  7.33     0.204 C 
ATOM   5456  HA  LEU B 130       3.566  25.528  15.812  1.00  0.00     0.000 H 
ATOM   5457  C   LEU B 130       1.789  26.314  16.890  1.00  7.13     0.526 C 
ATOM   5458  O   LEU B 130       0.619  26.055  17.116  1.00  6.61    -0.500 OA
ATOM   5459  CB  LEU B 130       1.844  25.683  14.483  1.00  7.93     0.016 C 
ATOM   5460  HB  LEU B 130       0.939  26.314  14.490  1.00  0.00     0.000 H 
ATOM   5461  CG  LEU B 130       2.342  25.240  13.162  1.00 11.38     0.054 C 
ATOM   5462  CD1 LEU B 130       3.468  24.257  13.200  1.00 10.87    -0.014 C 
ATOM   5463 1HD1 LEU B 130       3.843  23.923  12.205  1.00  0.00     0.000 H 
ATOM   5464 2HD1 LEU B 130       3.184  23.373  13.818  1.00  0.00     0.000 H 
ATOM   5465 3HD1 LEU B 130       4.309  24.662  13.810  1.00  0.00     0.000 H 
ATOM   5466  CD2 LEU B 130       1.368  25.101  12.056  1.00 12.76    -0.014 C 
ATOM   5467 1HD2 LEU B 130       1.743  24.767  11.061  1.00  0.00     0.000 H 
ATOM   5468 2HD2 LEU B 130       0.817  26.063  11.933  1.00  0.00     0.000 H 
ATOM   5469 3HD2 LEU B 130       0.544  24.423  12.380  1.00  0.00     0.000 H 
ATOM   5470  N   LEU B 131       2.608  27.225  17.283  1.00  6.55    -0.520 N 
ATOM   5471  HN  LEU B 131       3.578  27.255  16.968  1.00  0.00     0.248 HD
ATOM   5472  CA  LEU B 131       2.049  28.238  18.231  1.00  7.57     0.204 C 
ATOM   5473  HA  LEU B 131       0.984  27.957  18.403  1.00  0.00     0.000 H 
ATOM   5474  C   LEU B 131       2.031  29.553  17.461  1.00  8.09     0.526 C 
ATOM   5475  O   LEU B 131       3.127  30.110  17.364  1.00  8.59    -0.500 OA
ATOM   5476  CB  LEU B 131       2.689  28.317  19.574  1.00  9.85     0.016 C 
ATOM   5477  HB1 LEU B 131       3.796  28.291  19.443  1.00  0.00     0.000 H 
ATOM   5478  HB2 LEU B 131       2.539  29.345  19.980  1.00  0.00     0.000 H 
ATOM   5479  CG  LEU B 131       2.303  27.309  20.649  1.00 12.02     0.054 C 
ATOM   5480  HG  LEU B 131       1.209  27.105  20.579  1.00  0.00     0.000 H 
ATOM   5481  CD1 LEU B 131       3.033  26.046  20.513  1.00 13.28    -0.014 C 
ATOM   5482 1HD1 LEU B 131       2.750  25.308  21.300  1.00  0.00     0.000 H 
ATOM   5483 2HD1 LEU B 131       4.135  26.217  20.498  1.00  0.00     0.000 H 
ATOM   5484 3HD1 LEU B 131       2.906  25.615  19.492  1.00  0.00     0.000 H 
ATOM   5485  CD2 LEU B 131       2.603  28.013  22.010  1.00 11.68    -0.014 C 
ATOM   5486 1HD2 LEU B 131       2.320  27.275  22.797  1.00  0.00     0.000 H 
ATOM   5487 2HD2 LEU B 131       2.101  29.002  22.123  1.00  0.00     0.000 H 
ATOM   5488 3HD2 LEU B 131       3.650  28.385  22.100  1.00  0.00     0.000 H 
ATOM   5489  N   ILE B 132       0.855  29.878  16.877  1.00  7.42    -0.520 N 
ATOM   5490  HN  ILE B 132       0.020  29.305  17.003  1.00  0.00     0.248 HD
ATOM   5491  CA  ILE B 132       0.836  31.099  16.050  1.00  7.35     0.199 C 
ATOM   5492  HA  ILE B 132       1.900  31.411  15.934  1.00  0.00     0.000 H 
ATOM   5493  C   ILE B 132       0.120  32.276  16.668  1.00  7.50     0.526 C 
ATOM   5494  O   ILE B 132      -1.100  32.234  16.979  1.00  8.13    -0.500 OA
ATOM   5495  CB  ILE B 132       0.290  30.849  14.586  1.00  7.39     0.030 C 
ATOM   5496  HB  ILE B 132      -0.751  30.475  14.730  1.00  0.00     0.000 H 
ATOM   5497  CG1 ILE B 132       1.053  29.661  13.938  1.00  7.15     0.017 C 
ATOM   5498 1HG1 ILE B 132       2.120  29.924  13.749  1.00  0.00     0.000 H 
ATOM   5499 2HG1 ILE B 132       1.201  28.832  14.668  1.00  0.00     0.000 H 
ATOM   5500  CG2 ILE B 132       0.140  32.099  13.727  1.00  6.46     0.001 C 
ATOM   5501 1HG2 ILE B 132      -0.408  32.952  14.192  1.00  0.00     0.000 H 
ATOM   5502 2HG2 ILE B 132      -0.333  31.833  12.753  1.00  0.00     0.000 H 
ATOM   5503 3HG2 ILE B 132       1.143  32.440  13.378  1.00  0.00     0.000 H 
ATOM   5504  CD1 ILE B 132       0.351  29.142  12.620  1.00  7.03    -0.001 C 
ATOM   5505 1HD1 ILE B 132       0.899  28.289  12.155  1.00  0.00     0.000 H 
ATOM   5506 2HD1 ILE B 132       0.203  29.971  11.890  1.00  0.00     0.000 H 
ATOM   5507 3HD1 ILE B 132      -0.716  28.879  12.809  1.00  0.00     0.000 H 
ATOM   5508  N   THR B 133       0.809  33.392  16.694  1.00  7.16    -0.520 N 
ATOM   5509  HN  THR B 133       1.780  33.420  16.382  1.00  0.00     0.248 HD
ATOM   5510  CA  THR B 133       0.110  34.641  17.205  1.00  6.46     0.268 C 
ATOM   5511  HA  THR B 133      -0.768  34.345  17.826  1.00  0.00     0.000 H 
ATOM   5512  C   THR B 133      -0.384  35.252  15.887  1.00  6.71     0.526 C 
ATOM   5513  O   THR B 133       0.389  35.647  15.099  1.00  7.82    -0.500 OA
ATOM   5514  CB  THR B 133       1.028  35.590  18.031  1.00  6.92     0.211 C 
ATOM   5515  HB  THR B 133       1.915  35.905  17.433  1.00  0.00     0.000 H 
ATOM   5516  OG1 THR B 133       1.429  34.926  19.217  1.00  7.68    -0.550 OA
ATOM   5517  HG1 THR B 133       1.989  35.505  19.721  1.00  0.00     0.310 HD
ATOM   5518  CG2 THR B 133       0.137  36.865  18.454  1.00  6.53     0.007 C 
ATOM   5519 1HG2 THR B 133       0.794  37.544  19.045  1.00  0.00     0.000 H 
ATOM   5520 2HG2 THR B 133      -0.799  36.585  18.992  1.00  0.00     0.000 H 
ATOM   5521 3HG2 THR B 133      -0.343  37.370  17.584  1.00  0.00     0.000 H 
ATOM   5522  N   GLU B 134      -1.747  35.141  15.697  1.00  7.34    -0.520 N 
ATOM   5523  HN  GLU B 134      -2.325  34.694  16.409  1.00  0.00     0.248 HD
ATOM   5524  CA  GLU B 134      -2.368  35.665  14.473  1.00  8.01     0.246 C 
ATOM   5525  HA  GLU B 134      -1.659  35.573  13.617  1.00  0.00     0.000 H 
ATOM   5526  C   GLU B 134      -2.726  37.135  14.700  1.00  8.51     0.526 C 
ATOM   5527  O   GLU B 134      -3.452  37.490  15.623  1.00 10.86    -0.500 OA
ATOM   5528  CB  GLU B 134      -3.638  34.872  14.185  1.00  9.34     0.000 C 
ATOM   5529  HB1 GLU B 134      -4.347  34.965  15.041  1.00  0.00     0.000 H 
ATOM   5530  HB2 GLU B 134      -4.227  35.375  13.383  1.00  0.00     0.000 H 
ATOM   5531  CG  GLU B 134      -3.431  33.381  13.831  1.00 12.27    -0.208 C 
ATOM   5532  HG1 GLU B 134      -2.945  32.853  14.684  1.00  0.00     0.000 H 
ATOM   5533  HG2 GLU B 134      -2.636  33.282  13.055  1.00  0.00     0.000 H 
ATOM   5534  CD  GLU B 134      -4.648  32.640  13.405  1.00 14.35     0.620 C 
ATOM   5535  OE1 GLU B 134      -5.760  33.092  13.826  1.00 14.73    -0.706 OA
ATOM   5536  OE2 GLU B 134      -4.582  31.569  12.811  1.00 15.78    -0.706 OA
ATOM   5537  N   ILE B 135      -2.093  37.963  13.920  1.00  9.05    -0.520 N 
ATOM   5538  HN  ILE B 135      -1.475  37.558  13.217  1.00  0.00     0.248 HD
ATOM   5539  CA  ILE B 135      -2.187  39.399  13.960  1.00  9.47     0.199 C 
ATOM   5540  HA  ILE B 135      -2.620  39.672  14.950  1.00  0.00     0.000 H 
ATOM   5541  C   ILE B 135      -3.106  39.926  12.920  1.00  8.79     0.526 C 
ATOM   5542  O   ILE B 135      -2.959  39.566  11.691  1.00  8.78    -0.500 OA
ATOM   5543  CB  ILE B 135      -0.782  40.142  13.841  1.00  8.83     0.030 C 
ATOM   5544  HB  ILE B 135      -0.374  39.992  12.814  1.00  0.00     0.000 H 
ATOM   5545  CG1 ILE B 135       0.236  39.602  14.878  1.00 10.85     0.017 C 
ATOM   5546 1HG1 ILE B 135      -0.013  38.549  15.148  1.00  0.00     0.000 H 
ATOM   5547 2HG1 ILE B 135       0.080  40.099  15.864  1.00  0.00     0.000 H 
ATOM   5548  CG2 ILE B 135      -0.960  41.679  14.105  1.00  9.82     0.001 C 
ATOM   5549 1HG2 ILE B 135      -1.692  42.067  13.359  1.00  0.00     0.000 H 
ATOM   5550 2HG2 ILE B 135       0.006  42.236  14.095  1.00  0.00     0.000 H 
ATOM   5551 3HG2 ILE B 135      -1.250  41.908  15.157  1.00  0.00     0.000 H 
ATOM   5552  CD1 ILE B 135       1.701  39.706  14.463  1.00 12.37    -0.001 C 
ATOM   5553 1HD1 ILE B 135       2.433  39.318  15.209  1.00  0.00     0.000 H 
ATOM   5554 2HD1 ILE B 135       1.950  40.759  14.193  1.00  0.00     0.000 H 
ATOM   5555 3HD1 ILE B 135       1.857  39.209  13.477  1.00  0.00     0.000 H 
ATOM   5556  N   GLU B 136      -3.909  40.917  13.349  1.00 10.18    -0.520 N 
ATOM   5557  HN  GLU B 136      -3.920  41.214  14.325  1.00  0.00     0.248 HD
ATOM   5558  CA  GLU B 136      -4.798  41.571  12.305  1.00 11.49     0.246 C 
ATOM   5559  HA  GLU B 136      -4.454  41.264  11.290  1.00  0.00     0.000 H 
ATOM   5560  C   GLU B 136      -4.634  43.075  12.450  1.00 12.33     0.526 C 
ATOM   5561  O   GLU B 136      -4.231  43.643  13.453  1.00 10.77    -0.500 OA
ATOM   5562  CB  GLU B 136      -6.244  41.116  12.501  1.00 12.92     0.000 C 
ATOM   5563  HB1 GLU B 136      -6.567  41.263  13.558  1.00  0.00     0.000 H 
ATOM   5564  HB2 GLU B 136      -6.952  41.813  11.995  1.00  0.00     0.000 H 
ATOM   5565  CG  GLU B 136      -6.483  39.679  12.054  1.00 14.41    -0.208 C 
ATOM   5566  HG1 GLU B 136      -6.221  39.610  10.972  1.00  0.00     0.000 H 
ATOM   5567  HG2 GLU B 136      -5.699  39.040  12.524  1.00  0.00     0.000 H 
ATOM   5568  CD  GLU B 136      -7.793  39.008  12.248  0.50 15.53     0.620 C 
ATOM   5569  OE1 GLU B 136      -8.171  38.466  13.279  0.50 15.67    -0.706 OA
ATOM   5570  OE2 GLU B 136      -8.460  38.993  11.178  0.50 15.61    -0.706 OA
ATOM   5571  N   HIS B 137      -4.962  43.761  11.331  1.00 13.63    -0.520 N 
ATOM   5572  HN  HIS B 137      -5.348  43.243  10.542  1.00  0.00     0.248 HD
ATOM   5573  CA  HIS B 137      -4.791  45.212  11.193  1.00 14.56     0.195 C 
ATOM   5574  HA  HIS B 137      -4.945  45.761  12.151  1.00  0.00     0.000 H 
ATOM   5575  C   HIS B 137      -5.768  45.657  10.079  1.00 16.52     0.526 C 
ATOM   5576  O   HIS B 137      -5.929  44.888   9.154  1.00 15.57    -0.500 OA
ATOM   5577  CB  HIS B 137      -3.346  45.455  10.563  1.00 15.56     0.211 C 
ATOM   5578  HB1 HIS B 137      -3.263  44.984   9.556  1.00  0.00     0.000 H 
ATOM   5579  HB2 HIS B 137      -2.569  44.864  11.102  1.00  0.00     0.000 H 
ATOM   5580  CG  HIS B 137      -2.978  46.911  10.511  1.00 14.60     0.103 A 
ATOM   5581  ND1 HIS B 137      -2.356  47.612  11.547  1.00 15.91    -0.613 N 
ATOM   5582  HD1 HIS B 137      -2.087  47.242  12.459  1.00  0.00     0.478 HD
ATOM   5583  CD2 HIS B 137      -3.202  47.812   9.537  1.00 15.41     0.353 A 
ATOM   5584  HD2 HIS B 137      -3.728  47.601   8.591  1.00  0.00     0.000 H 
ATOM   5585  CE1 HIS B 137      -2.181  48.874  11.105  1.00 15.44     0.719 A 
ATOM   5586  HE1 HIS B 137      -1.686  49.679  11.673  1.00  0.00     0.000 H 
ATOM   5587  NE2 HIS B 137      -2.692  49.006   9.885  1.00 14.80    -0.686 N 
ATOM   5588  HE2 HIS B 137      -2.696  49.854   9.319  1.00  0.00     0.486 HD
ATOM   5589  N   PRO B 138      -6.274  46.873  10.260  1.00 18.48    -0.257 N 
ATOM   5590  CA  PRO B 138      -7.278  47.384   9.311  1.00 20.72     0.112 A 
ATOM   5591  HA  PRO B 138      -8.136  46.673   9.348  1.00  0.00     0.000 H 
ATOM   5592  C   PRO B 138      -6.784  47.382   7.887  1.00 23.17     0.526 C 
ATOM   5593  O   PRO B 138      -7.578  46.967   6.997  1.00 24.80    -0.500 OA
ATOM   5594  CB  PRO B 138      -7.773  48.665   9.861  1.00 19.61    -0.001 A 
ATOM   5595  HB1 PRO B 138      -7.672  49.506   9.136  1.00  0.00     0.000 H 
ATOM   5596  HB2 PRO B 138      -8.883  48.682   9.965  1.00  0.00     0.000 H 
ATOM   5597  CG  PRO B 138      -7.089  48.935  11.128  1.00 19.71     0.036 A 
ATOM   5598  HG1 PRO B 138      -6.553  49.913  11.133  1.00  0.00     0.000 H 
ATOM   5599  HG2 PRO B 138      -7.793  49.151  11.965  1.00  0.00     0.000 H 
ATOM   5600  CD  PRO B 138      -6.164  47.742  11.415  1.00 18.93     0.084 A 
ATOM   5601  HD1 PRO B 138      -6.382  47.230  12.381  1.00  0.00     0.000 H 
ATOM   5602  HD2 PRO B 138      -5.116  48.037  11.654  1.00  0.00     0.000 H 
ATOM   5603  N   SER B 139      -5.573  47.737   7.630  1.00 25.01    -0.520 N 
ATOM   5604  HN  SER B 139      -4.998  48.006   8.428  1.00  0.00     0.248 HD
ATOM   5605  CA  SER B 139      -4.932  47.795   6.308  1.00 26.81     0.292 C 
ATOM   5606  HA  SER B 139      -5.576  47.204   5.616  1.00  0.00     0.000 H 
ATOM   5607  C   SER B 139      -3.564  47.168   6.261  1.00 27.76     0.526 C 
ATOM   5608  O   SER B 139      -2.532  47.860   6.271  1.00 28.01    -0.500 OA
ATOM   5609  CB  SER B 139      -4.961  49.250   5.800  1.00 28.61     0.194 C 
ATOM   5610  HB1 SER B 139      -4.250  49.410   4.956  1.00  0.00     0.000 H 
ATOM   5611  HB2 SER B 139      -5.910  49.484   5.263  1.00  0.00     0.000 H 
ATOM   5612  OG  SER B 139      -4.725  50.145   6.864  1.00 30.80    -0.550 OA
ATOM   5613  HG  SER B 139      -4.743  51.042   6.551  1.00  0.00     0.310 HD
ATOM   5614  N   PRO B 140      -3.549  45.834   6.182  1.00 28.61    -0.257 N 
ATOM   5615  CA  PRO B 140      -2.346  45.015   6.196  1.00 29.33     0.112 C 
ATOM   5616  HA  PRO B 140      -1.869  45.141   7.196  1.00  0.00     0.000 H 
ATOM   5617  C   PRO B 140      -1.319  45.396   5.155  1.00 30.37     0.526 C 
ATOM   5618  O   PRO B 140      -0.095  45.391   5.368  1.00 30.77    -0.500 OA
ATOM   5619  CB  PRO B 140      -2.827  43.574   6.100  1.00 28.87    -0.001 C 
ATOM   5620  HB1 PRO B 140      -2.219  42.950   5.404  1.00  0.00     0.000 H 
ATOM   5621  HB2 PRO B 140      -2.633  42.980   7.023  1.00  0.00     0.000 H 
ATOM   5622  CG  PRO B 140      -4.267  43.638   5.731  1.00 29.16     0.036 C 
ATOM   5623  HG1 PRO B 140      -4.865  42.801   6.160  1.00  0.00     0.000 H 
ATOM   5624  HG2 PRO B 140      -4.453  43.410   4.655  1.00  0.00     0.000 H 
ATOM   5625  CD  PRO B 140      -4.774  45.001   6.144  1.00 29.02     0.084 C 
ATOM   5626  HD1 PRO B 140      -5.364  45.006   7.090  1.00  0.00     0.000 H 
ATOM   5627  HD2 PRO B 140      -5.586  45.406   5.497  1.00  0.00     0.000 H 
ATOM   5628  N   GLU B 141      -1.862  45.768   3.996  1.00 31.21    -0.520 N 
ATOM   5629  HN  GLU B 141      -2.878  45.723   3.915  1.00  0.00     0.248 HD
ATOM   5630  CA  GLU B 141      -1.109  46.237   2.827  1.00 32.24     0.246 C 
ATOM   5631  HA  GLU B 141      -0.383  45.433   2.563  1.00  0.00     0.000 H 
ATOM   5632  C   GLU B 141      -0.310  47.480   3.099  1.00 32.17     0.526 C 
ATOM   5633  O   GLU B 141       0.645  47.801   2.336  1.00 32.64    -0.500 OA
ATOM   5634  CB  GLU B 141      -2.022  46.435   1.609  1.00 33.24     0.000 C 
ATOM   5635  HB  GLU B 141      -1.474  47.010   0.826  1.00  0.00     0.000 H 
ATOM   5636  CG AGLU B 141      -2.636  45.191   0.983  0.50 33.96     0.000 C 
ATOM   5637  HG1AGLU B 141      -1.844  44.407   0.932  1.00  0.00     0.000 H 
ATOM   5638  HG2AGLU B 141      -2.819  45.406  -0.096  1.00  0.00     0.000 H 
ATOM   5639  CG BGLU B 141      -3.401  46.984   1.750  0.50 33.37     0.000 C 
ATOM   5640  HG1BGLU B 141      -3.873  46.400   2.574  1.00  0.00     0.000 H 
ATOM   5641  HG2BGLU B 141      -3.951  46.649   0.840  1.00  0.00     0.000 H 
ATOM   5642  CD AGLU B 141      -3.857  44.567   1.535  0.50 34.63     0.000 C 
ATOM   5643  CD BGLU B 141      -3.810  48.374   1.968  0.50 33.84     0.000 C 
ATOM   5644  OE1AGLU B 141      -4.984  45.060   1.503  0.50 35.42     0.000 OA
ATOM   5645  OE1BGLU B 141      -3.344  49.391   1.451  0.50 33.67     0.000 OA
ATOM   5646  OE2AGLU B 141      -3.701  43.407   2.009  0.50 34.52     0.000 OA
ATOM   5647  OE2BGLU B 141      -4.826  48.489   2.710  0.50 34.28     0.000 OA
ATOM   5648  N   SER B 142      -0.636  48.165   4.180  1.00 31.85    -0.520 N 
ATOM   5649  HN  SER B 142      -1.413  47.842   4.756  1.00  0.00     0.248 HD
ATOM   5650  CA  SER B 142       0.097  49.393   4.580  1.00 31.70     0.292 C 
ATOM   5651  HA  SER B 142       0.396  49.931   3.650  1.00  0.00     0.000 H 
ATOM   5652  C   SER B 142       1.377  48.995   5.326  1.00 31.87     0.526 C 
ATOM   5653  O   SER B 142       2.329  49.782   5.505  1.00 31.99    -0.500 OA
ATOM   5654  CB  SER B 142      -0.777  50.323   5.394  1.00 31.16     0.194 C 
ATOM   5655  HB  SER B 142      -0.351  51.353   5.415  1.00  0.00     0.000 H 
ATOM   5656  OG ASER B 142      -1.072  49.876   6.690  0.50 30.47     0.000 OA
ATOM   5657  HG ASER B 142      -1.621  50.460   7.201  1.00  0.00     0.000 HD
ATOM   5658  OG BSER B 142      -2.115  50.337   4.915  0.50 30.32     0.000 OA
ATOM   5659  HG BSER B 142      -2.664  50.921   5.426  1.00  0.00     0.000 HD
ATOM   5660  N   ILE B 143       1.394  47.768   5.798  1.00 31.85    -0.520 N 
ATOM   5661  HN  ILE B 143       0.577  47.183   5.623  1.00  0.00     0.248 HD
ATOM   5662  CA  ILE B 143       2.490  47.185   6.550  1.00 32.03     0.199 C 
ATOM   5663  HA  ILE B 143       3.028  48.029   7.042  1.00  0.00     0.000 H 
ATOM   5664  C   ILE B 143       3.468  46.562   5.544  1.00 32.66     0.526 C 
ATOM   5665  O   ILE B 143       3.168  45.636   4.758  1.00 32.94    -0.500 OA
ATOM   5666  CB  ILE B 143       2.049  46.213   7.682  1.00 30.43     0.030 C 
ATOM   5667  HB  ILE B 143       1.687  45.283   7.184  1.00  0.00     0.000 H 
ATOM   5668  CG1 ILE B 143       0.887  46.733   8.548  1.00 29.31     0.017 C 
ATOM   5669 1HG1 ILE B 143       0.533  45.901   9.200  1.00  0.00     0.000 H 
ATOM   5670 2HG1 ILE B 143       0.001  46.893   7.890  1.00  0.00     0.000 H 
ATOM   5671  CG2 ILE B 143       3.259  45.795   8.599  1.00 30.09     0.001 C 
ATOM   5672 1HG2 ILE B 143       4.100  45.418   7.972  1.00  0.00     0.000 H 
ATOM   5673 2HG2 ILE B 143       2.957  45.058   9.379  1.00  0.00     0.000 H 
ATOM   5674 3HG2 ILE B 143       3.578  46.624   9.273  1.00  0.00     0.000 H 
ATOM   5675  CD1 ILE B 143       1.079  47.984   9.417  1.00 29.52    -0.001 C 
ATOM   5676 1HD1 ILE B 143       0.238  48.361  10.044  1.00  0.00     0.000 H 
ATOM   5677 2HD1 ILE B 143       1.433  48.816   8.765  1.00  0.00     0.000 H 
ATOM   5678 3HD1 ILE B 143       1.965  47.824  10.075  1.00  0.00     0.000 H 
ATOM   5679  N   GLU B 144       4.674  47.130   5.586  1.00 33.31    -0.520 N 
ATOM   5680  HN  GLU B 144       4.867  47.894   6.234  1.00  0.00     0.248 HD
ATOM   5681  CA  GLU B 144       5.712  46.638   4.687  1.00 33.80     0.246 C 
ATOM   5682  HA  GLU B 144       5.164  46.362   3.756  1.00  0.00     0.000 H 
ATOM   5683  C   GLU B 144       6.408  45.382   5.094  1.00 33.50     0.526 C 
ATOM   5684  O   GLU B 144       6.809  45.261   6.265  1.00 33.13    -0.500 OA
ATOM   5685  CB  GLU B 144       6.701  47.699   4.242  1.00 35.71     0.000 C 
ATOM   5686  HB1 GLU B 144       6.939  48.414   5.064  1.00  0.00     0.000 H 
ATOM   5687  HB2 GLU B 144       7.721  47.276   4.089  1.00  0.00     0.000 H 
ATOM   5688  CG  GLU B 144       6.189  48.423   2.986  1.00 37.54    -0.208 C 
ATOM   5689  HG1 GLU B 144       5.610  47.703   2.362  1.00  0.00     0.000 H 
ATOM   5690  HG2 GLU B 144       5.389  49.142   3.281  1.00  0.00     0.000 H 
ATOM   5691  CD  GLU B 144       7.176  49.123   2.127  1.00 38.93     0.620 C 
ATOM   5692  OE1 GLU B 144       7.970  49.841   2.763  1.00 39.63    -0.706 OA
ATOM   5693  OE2 GLU B 144       7.169  49.007   0.892  1.00 40.00    -0.706 OA
ATOM   5694  N   MET B 145       6.546  44.454   4.124  1.00 33.34    -0.520 N 
ATOM   5695  HN  MET B 145       6.138  44.623   3.205  1.00  0.00     0.248 HD
ATOM   5696  CA  MET B 145       7.271  43.211   4.372  1.00 33.62     0.137 C 
ATOM   5697  C   MET B 145       7.757  42.379   3.211  1.00 33.42     0.526 C 
ATOM   5698  O   MET B 145       7.233  42.329   2.089  1.00 33.95    -0.500 OA
ATOM   5699  CB  MET B 145       6.703  42.449   5.483  1.00 34.33     0.037 C 
ATOM   5700  HB1 MET B 145       7.473  41.737   5.863  1.00  0.00     0.000 H 
ATOM   5701  HB2 MET B 145       6.583  43.126   6.361  1.00  0.00     0.000 H 
ATOM   5702  CG  MET B 145       5.427  41.709   5.268  1.00 34.48     0.090 C 
ATOM   5703  HG1 MET B 145       4.615  42.245   4.723  1.00  0.00     0.000 H 
ATOM   5704  HG2 MET B 145       5.446  40.865   4.540  1.00  0.00     0.000 H 
ATOM   5705  SD  MET B 145       5.115  41.285   7.041  1.00 35.33    -0.025 SA
ATOM   5706  CE  MET B 145       4.185  42.670   7.583  1.00 35.16     0.007 C 
ATOM   5707  HE1 MET B 145       3.997  42.414   8.652  1.00  0.00     0.000 H 
ATOM   5708  HE2 MET B 145       3.273  42.893   6.982  1.00  0.00     0.000 H 
ATOM   5709  HE3 MET B 145       4.667  43.661   7.411  1.00  0.00     0.000 H 
ATOM   5710  N   ASP B 146       8.803  41.605   3.519  1.00 33.14    -0.520 N 
ATOM   5711  HN  ASP B 146       9.132  41.606   4.484  1.00  0.00     0.248 HD
ATOM   5712  CA  ASP B 146       9.508  40.751   2.548  1.00 32.62     0.246 C 
ATOM   5713  HA  ASP B 146       8.945  40.773   1.586  1.00  0.00     0.000 H 
ATOM   5714  C   ASP B 146       9.712  39.305   2.948  1.00 32.06     0.526 C 
ATOM   5715  O   ASP B 146      10.401  38.546   2.198  1.00 32.23    -0.500 OA
ATOM   5716  CB  ASP B 146      10.906  41.458   2.324  1.00 32.65    -0.208 C 
ATOM   5717  HB1 ASP B 146      11.491  40.925   1.538  1.00  0.00     0.000 H 
ATOM   5718  HB2 ASP B 146      10.768  42.444   1.822  1.00  0.00     0.000 H 
ATOM   5719  CG  ASP B 146      11.716  41.612   3.560  1.00 32.81     0.620 C 
ATOM   5720  OD1 ASP B 146      11.566  40.905   4.592  1.00 33.07    -0.706 OA
ATOM   5721  OD2 ASP B 146      12.600  42.526   3.619  1.00 32.46    -0.706 OA
ATOM   5722  N   THR B 147       9.191  38.909   4.082  1.00 30.58    -0.520 N 
ATOM   5723  HN  THR B 147       8.583  39.552   4.589  1.00  0.00     0.248 HD
ATOM   5724  CA  THR B 147       9.445  37.560   4.667  1.00 29.25     0.268 C 
ATOM   5725  HA  THR B 147       9.949  36.904   3.920  1.00  0.00     0.000 H 
ATOM   5726  C   THR B 147       8.098  36.970   5.064  1.00 27.90     0.526 C 
ATOM   5727  O   THR B 147       7.314  37.619   5.763  1.00 26.03    -0.500 OA
ATOM   5728  CB  THR B 147      10.416  37.859   5.878  1.00 30.39     0.211 C 
ATOM   5729  HB  THR B 147       9.904  38.569   6.569  1.00  0.00     0.000 H 
ATOM   5730  OG1 THR B 147      11.596  38.561   5.271  1.00 31.41    -0.550 OA
ATOM   5731  HG1 THR B 147      12.180  38.741   5.999  1.00  0.00     0.310 HD
ATOM   5732  CG2 THR B 147      10.993  36.750   6.691  1.00 31.26     0.007 C 
ATOM   5733 1HG2 THR B 147      11.678  36.961   7.545  1.00  0.00     0.000 H 
ATOM   5734 2HG2 THR B 147      11.510  36.045   5.998  1.00  0.00     0.000 H 
ATOM   5735 3HG2 THR B 147      10.152  36.123   7.068  1.00  0.00     0.000 H 
ATOM   5736  N   PHE B 148       7.810  35.782   4.572  1.00 27.80    -0.520 N 
ATOM   5737  HN  PHE B 148       8.519  35.315   4.006  1.00  0.00     0.248 HD
ATOM   5738  CA  PHE B 148       6.547  35.093   4.783  1.00 27.79     0.214 C 
ATOM   5739  HA  PHE B 148       6.010  35.605   5.616  1.00  0.00     0.000 H 
ATOM   5740  C   PHE B 148       6.765  33.616   5.191  1.00 27.43     0.526 C 
ATOM   5741  O   PHE B 148       7.795  32.986   4.917  1.00 27.73    -0.500 OA
ATOM   5742  CB  PHE B 148       5.655  35.164   3.527  1.00 28.69     0.038 C 
ATOM   5743  HB1 PHE B 148       6.115  34.576   2.699  1.00  0.00     0.000 H 
ATOM   5744  HB2 PHE B 148       4.720  34.578   3.689  1.00  0.00     0.000 H 
ATOM   5745  CG  PHE B 148       5.318  36.547   3.050  1.00 30.53     0.011 A 
ATOM   5746  CD1 PHE B 148       6.194  37.231   2.202  1.00 31.58    -0.011 A 
ATOM   5747  HD1 PHE B 148       7.123  36.739   1.869  1.00  0.00     0.000 H 
ATOM   5748  CD2 PHE B 148       4.169  37.186   3.472  1.00 31.13    -0.011 A 
ATOM   5749  HD2 PHE B 148       3.472  36.647   4.135  1.00  0.00     0.000 H 
ATOM   5750  CE1 PHE B 148       5.911  38.524   1.771  1.00 31.87     0.004 A 
ATOM   5751  HE1 PHE B 148       6.605  39.045   1.090  1.00  0.00     0.000 H 
ATOM   5752  CE2 PHE B 148       3.859  38.502   3.084  1.00 31.33     0.004 A 
ATOM   5753  HE2 PHE B 148       2.951  39.005   3.456  1.00  0.00     0.000 H 
ATOM   5754  CZ  PHE B 148       4.745  39.159   2.205  1.00 31.67    -0.003 A 
ATOM   5755  HZ  PHE B 148       4.516  40.181   1.858  1.00  0.00     0.000 H 
ATOM   5756  N   LEU B 149       5.751  33.128   5.866  1.00 26.75    -0.520 N 
ATOM   5757  HN  LEU B 149       4.986  33.750   6.127  1.00  0.00     0.248 HD
ATOM   5758  CA  LEU B 149       5.682  31.712   6.259  1.00 26.53     0.204 C 
ATOM   5759  HA  LEU B 149       6.703  31.320   6.474  1.00  0.00     0.000 H 
ATOM   5760  C   LEU B 149       5.079  30.995   5.028  1.00 26.04     0.526 C 
ATOM   5761  O   LEU B 149       4.169  31.586   4.423  1.00 26.60    -0.500 OA
ATOM   5762  CB  LEU B 149       4.777  31.513   7.462  1.00 27.34     0.016 C 
ATOM   5763  HB1 LEU B 149       3.805  32.013   7.243  1.00  0.00     0.000 H 
ATOM   5764  HB2 LEU B 149       4.484  30.438   7.493  1.00  0.00     0.000 H 
ATOM   5765  CG  LEU B 149       5.196  31.914   8.847  1.00 27.60     0.054 C 
ATOM   5766  HG  LEU B 149       5.356  33.017   8.864  1.00  0.00     0.000 H 
ATOM   5767  CD1 LEU B 149       4.070  31.567   9.836  1.00 27.61    -0.014 C 
ATOM   5768 1HD1 LEU B 149       3.125  32.067   9.521  1.00  0.00     0.000 H 
ATOM   5769 2HD1 LEU B 149       4.345  31.814  10.888  1.00  0.00     0.000 H 
ATOM   5770 3HD1 LEU B 149       3.942  30.466   9.957  1.00  0.00     0.000 H 
ATOM   5771  CD2 LEU B 149       6.479  31.235   9.275  1.00 27.32    -0.014 C 
ATOM   5772 1HD2 LEU B 149       7.295  31.487   8.558  1.00  0.00     0.000 H 
ATOM   5773 2HD2 LEU B 149       6.351  30.134   9.396  1.00  0.00     0.000 H 
ATOM   5774 3HD2 LEU B 149       6.754  31.482  10.327  1.00  0.00     0.000 H 
ATOM   5775  N   LYS B 150       5.616  29.830   4.768  1.00 25.22    -0.520 N 
ATOM   5776  HN  LYS B 150       6.384  29.485   5.343  1.00  0.00     0.248 HD
ATOM   5777  CA  LYS B 150       5.111  29.007   3.638  1.00 25.18     0.227 C 
ATOM   5778  HA  LYS B 150       4.183  29.484   3.246  1.00  0.00     0.000 H 
ATOM   5779  C   LYS B 150       4.722  27.681   4.315  1.00 24.31     0.526 C 
ATOM   5780  O   LYS B 150       5.397  26.624   4.219  1.00 24.48    -0.500 OA
ATOM   5781  CB  LYS B 150       6.050  28.836   2.517  1.00 25.78     0.039 C 
ATOM   5782  HB  LYS B 150       5.446  28.433   1.671  1.00  0.00     0.000 H 
ATOM   5783  CG ALYS B 150       7.353  28.131   2.458  0.65 26.61     0.000 C 
ATOM   5784  HG1ALYS B 150       7.384  27.290   3.189  1.00  0.00     0.000 H 
ATOM   5785  HG2ALYS B 150       8.169  28.766   2.876  1.00  0.00     0.000 H 
ATOM   5786  CG BLYS B 150       6.808  30.028   1.958  0.35 25.13     0.000 C 
ATOM   5787  HG1BLYS B 150       7.737  29.693   1.440  1.00  0.00     0.000 H 
ATOM   5788  HG2BLYS B 150       7.258  30.627   2.784  1.00  0.00     0.000 H 
ATOM   5789  CD ALYS B 150       7.706  27.644   1.048  0.65 27.12     0.000 C 
ATOM   5790  HD1ALYS B 150       8.419  26.788   1.104  1.00  0.00     0.000 H 
ATOM   5791  HD2ALYS B 150       6.827  27.136   0.586  1.00  0.00     0.000 H 
ATOM   5792  CD BLYS B 150       5.983  30.914   1.048  0.35 25.21     0.000 C 
ATOM   5793  HD1BLYS B 150       4.987  31.126   1.503  1.00  0.00     0.000 H 
ATOM   5794  HD2BLYS B 150       6.401  31.947   1.022  1.00  0.00     0.000 H 
ATOM   5795  CE ALYS B 150       8.242  28.707   0.117  0.65 27.22     0.000 C 
ATOM   5796  HE1ALYS B 150       7.831  29.717   0.350  1.00  0.00     0.000 H 
ATOM   5797  HE2ALYS B 150       9.319  28.926   0.304  1.00  0.00     0.000 H 
ATOM   5798  CE BLYS B 150       5.822  30.368  -0.358  0.35 25.27     0.000 C 
ATOM   5799  HE1BLYS B 150       5.207  29.438  -0.380  1.00  0.00     0.000 H 
ATOM   5800  HE2BLYS B 150       6.773  29.941  -0.754  1.00  0.00     0.000 H 
ATOM   5801  NZ ALYS B 150       7.983  28.303  -1.313  0.65 28.21     0.000 N 
ATOM   5802  HZ1ALYS B 150       8.345  29.020  -1.941  1.00  0.00     0.000 HD
ATOM   5803  HZ2ALYS B 150       6.998  28.103  -1.484  1.00  0.00     0.000 HD
ATOM   5804  HZ3ALYS B 150       8.359  27.379  -1.526  1.00  0.00     0.000 HD
ATOM   5805  NZ BLYS B 150       5.269  31.429  -1.247  0.35 25.42     0.000 N 
ATOM   5806  HZ1BLYS B 150       5.161  31.062  -2.192  1.00  0.00     0.000 HD
ATOM   5807  HZ2BLYS B 150       5.832  32.279  -1.227  1.00  0.00     0.000 HD
ATOM   5808  HZ3BLYS B 150       4.399  31.820  -0.884  1.00  0.00     0.000 HD
ATOM   5809  N   PHE B 151       3.639  27.808   5.081  1.00 24.06    -0.520 N 
ATOM   5810  HN  PHE B 151       3.187  28.719   5.160  1.00  0.00     0.248 HD
ATOM   5811  CA  PHE B 151       3.088  26.671   5.808  1.00 23.70     0.214 C 
ATOM   5812  HA  PHE B 151       3.846  25.857   5.731  1.00  0.00     0.000 H 
ATOM   5813  C   PHE B 151       1.804  26.129   5.136  1.00 23.44     0.526 C 
ATOM   5814  O   PHE B 151       0.932  26.956   4.802  1.00 23.80    -0.500 OA
ATOM   5815  CB  PHE B 151       2.874  26.904   7.274  1.00 24.02     0.038 C 
ATOM   5816  HB  PHE B 151       1.865  26.730   7.683  1.00  0.00     0.000 H 
ATOM   5817  CG  PHE B 151       3.941  27.357   8.213  1.00 22.89     0.011 A 
ATOM   5818  CD1 PHE B 151       5.305  27.260   7.947  1.00 22.90    -0.011 A 
ATOM   5819  HD1 PHE B 151       5.637  26.878   6.967  1.00  0.00     0.000 H 
ATOM   5820  CD2 PHE B 151       3.546  27.587   9.554  1.00 23.21    -0.011 A 
ATOM   5821  HD2 PHE B 151       2.485  27.479   9.835  1.00  0.00     0.000 H 
ATOM   5822  CE1 PHE B 151       6.246  27.630   8.878  1.00 23.44     0.004 A 
ATOM   5823  HE1 PHE B 151       7.311  27.682   8.594  1.00  0.00     0.000 H 
ATOM   5824  CE2 PHE B 151       4.489  27.952  10.533  1.00 23.14     0.004 A 
ATOM   5825  HE2 PHE B 151       4.169  28.240  11.548  1.00  0.00     0.000 H 
ATOM   5826  CZ  PHE B 151       5.857  27.939  10.180  1.00 23.16    -0.003 A 
ATOM   5827  HZ  PHE B 151       6.621  28.175  10.939  1.00  0.00     0.000 H 
ATOM   5828  N   PRO B 152       1.706  24.835   5.116  1.00 23.13    -0.257 N 
ATOM   5829  CA  PRO B 152       0.509  24.134   4.549  1.00 23.46     0.112 C 
ATOM   5830  HA  PRO B 152       0.123  24.668   3.649  1.00  0.00     0.000 H 
ATOM   5831  C   PRO B 152      -0.549  24.037   5.610  1.00 22.73     0.526 C 
ATOM   5832  O   PRO B 152      -0.804  22.967   6.194  1.00 22.87    -0.500 OA
ATOM   5833  CB  PRO B 152       1.104  22.756   4.163  1.00 23.81    -0.001 C 
ATOM   5834  HB1 PRO B 152       0.350  21.940   4.072  1.00  0.00     0.000 H 
ATOM   5835  HB2 PRO B 152       1.475  22.694   3.113  1.00  0.00     0.000 H 
ATOM   5836  CG  PRO B 152       2.170  22.509   5.220  1.00 23.64     0.036 C 
ATOM   5837  HG1 PRO B 152       2.921  21.736   4.933  1.00  0.00     0.000 H 
ATOM   5838  HG2 PRO B 152       1.792  21.987   6.130  1.00  0.00     0.000 H 
ATOM   5839  CD  PRO B 152       2.766  23.870   5.497  1.00 23.45     0.084 C 
ATOM   5840  HD1 PRO B 152       3.139  23.997   6.540  1.00  0.00     0.000 H 
ATOM   5841  HD2 PRO B 152       3.743  24.048   4.990  1.00  0.00     0.000 H 
ATOM   5842  N   LEU B 153      -1.145  25.209   5.964  1.00 22.38    -0.520 N 
ATOM   5843  HN  LEU B 153      -0.918  26.067   5.461  1.00  0.00     0.248 HD
ATOM   5844  CA  LEU B 153      -2.099  25.242   7.052  1.00 22.25     0.204 C 
ATOM   5845  C   LEU B 153      -3.267  24.303   6.842  1.00 22.25     0.526 C 
ATOM   5846  O   LEU B 153      -3.852  23.922   7.861  1.00 21.89    -0.500 OA
ATOM   5847  CB  LEU B 153      -2.372  26.592   7.661  1.00 21.08     0.016 C 
ATOM   5848  HB  LEU B 153      -3.414  26.952   7.709  1.00  0.00     0.000 H 
ATOM   5849  CG  LEU B 153      -1.277  27.468   8.206  1.00 19.68     0.054 C 
ATOM   5850  HG  LEU B 153      -0.500  27.619   7.421  1.00  0.00     0.000 H 
ATOM   5851  CD1 LEU B 153      -1.921  28.841   8.565  1.00 20.24    -0.014 C 
ATOM   5852 1HD1 LEU B 153      -1.109  29.490   8.969  1.00  0.00     0.000 H 
ATOM   5853 2HD1 LEU B 153      -2.791  28.748   9.256  1.00  0.00     0.000 H 
ATOM   5854 3HD1 LEU B 153      -2.466  29.305   7.710  1.00  0.00     0.000 H 
ATOM   5855  CD2 LEU B 153      -0.622  26.879   9.461  1.00 19.08    -0.014 C 
ATOM   5856 1HD2 LEU B 153       0.190  27.528   9.865  1.00  0.00     0.000 H 
ATOM   5857 2HD2 LEU B 153      -0.251  25.845   9.272  1.00  0.00     0.000 H 
ATOM   5858 3HD2 LEU B 153      -1.384  26.656  10.244  1.00  0.00     0.000 H 
ATOM   5859  N   GLU B 154      -3.540  23.893   5.611  1.00 22.77    -0.520 N 
ATOM   5860  HN  GLU B 154      -2.992  24.261   4.833  1.00  0.00     0.248 HD
ATOM   5861  CA  GLU B 154      -4.600  22.931   5.337  1.00 23.56     0.246 C 
ATOM   5862  HA  GLU B 154      -5.531  23.324   5.809  1.00  0.00     0.000 H 
ATOM   5863  C   GLU B 154      -4.348  21.554   5.922  1.00 22.34     0.526 C 
ATOM   5864  O   GLU B 154      -5.357  20.815   6.044  1.00 22.20    -0.500 OA
ATOM   5865  CB  GLU B 154      -4.928  22.639   3.861  1.00 28.43     0.000 C 
ATOM   5866  HB1 GLU B 154      -5.696  21.834   3.787  1.00  0.00     0.000 H 
ATOM   5867  HB2 GLU B 154      -5.496  23.489   3.416  1.00  0.00     0.000 H 
ATOM   5868  CG  GLU B 154      -3.689  22.290   2.973  1.00 32.69    -0.208 C 
ATOM   5869  HG1 GLU B 154      -2.871  21.832   3.576  1.00  0.00     0.000 H 
ATOM   5870  HG2 GLU B 154      -3.903  21.433   2.293  1.00  0.00     0.000 H 
ATOM   5871  CD  GLU B 154      -3.202  23.493   2.207  1.00 35.29     0.620 C 
ATOM   5872  OE1 GLU B 154      -3.006  24.515   2.908  1.00 36.29    -0.706 OA
ATOM   5873  OE2 GLU B 154      -3.045  23.455   0.988  1.00 36.42    -0.706 OA
ATOM   5874  N   SER B 155      -3.122  21.236   6.235  1.00 21.01    -0.520 N 
ATOM   5875  HN  SER B 155      -2.389  21.919   6.044  1.00  0.00     0.248 HD
ATOM   5876  CA  SER B 155      -2.729  19.969   6.840  1.00 20.08     0.292 C 
ATOM   5877  HA  SER B 155      -3.533  19.219   6.654  1.00  0.00     0.000 H 
ATOM   5878  C   SER B 155      -2.500  20.081   8.354  1.00 19.11     0.526 C 
ATOM   5879  O   SER B 155      -1.933  19.165   9.002  1.00 19.65    -0.500 OA
ATOM   5880  CB  SER B 155      -1.426  19.462   6.206  1.00 22.08     0.194 C 
ATOM   5881  HB1 SER B 155      -0.529  19.973   6.628  1.00  0.00     0.000 H 
ATOM   5882  HB2 SER B 155      -1.184  18.421   6.523  1.00  0.00     0.000 H 
ATOM   5883  OG  SER B 155      -1.494  19.586   4.796  1.00 24.88    -0.550 OA
ATOM   5884  HG  SER B 155      -0.688  19.272   4.404  1.00  0.00     0.310 HD
ATOM   5885  N   TRP B 156      -2.941  21.157   8.927  1.00 17.49    -0.520 N 
ATOM   5886  HN  TRP B 156      -3.363  21.866   8.328  1.00  0.00     0.248 HD
ATOM   5887  CA  TRP B 156      -2.884  21.440  10.367  1.00 15.75     0.248 C 
ATOM   5888  HA  TRP B 156      -2.542  20.515  10.887  1.00  0.00     0.000 H 
ATOM   5889  C   TRP B 156      -4.301  21.752  10.844  1.00 15.32     0.526 C 
ATOM   5890  O   TRP B 156      -5.119  22.099   9.941  1.00 15.64    -0.500 OA
ATOM   5891  CB  TRP B 156      -1.888  22.533  10.658  1.00 16.32     0.020 C 
ATOM   5892  HB1 TRP B 156      -2.008  22.900  11.704  1.00  0.00     0.000 H 
ATOM   5893  HB2 TRP B 156      -2.154  23.460  10.098  1.00  0.00     0.000 H 
ATOM   5894  CG  TRP B 156      -0.470  22.159  10.399  1.00 15.64     0.046 A 
ATOM   5895  CD1 TRP B 156       0.194  22.181   9.178  1.00 15.44     0.117 A 
ATOM   5896  HD1 TRP B 156      -0.244  22.478   8.210  1.00  0.00     0.000 H 
ATOM   5897  CD2 TRP B 156       0.494  21.809  11.396  1.00 15.14    -0.275 A 
ATOM   5898  NE1 TRP B 156       1.508  21.764   9.385  1.00 16.88    -0.330 N 
ATOM   5899  HE1 TRP B 156       2.213  21.644   8.657  1.00  0.00     0.294 HD
ATOM   5900  CE2 TRP B 156       1.700  21.542  10.722  1.00 15.85     0.000 A 
ATOM   5901  CE3 TRP B 156       0.389  21.590  12.760  1.00 13.47     0.145 A 
ATOM   5902  HE3 TRP B 156      -0.585  21.691  13.268  1.00  0.00     0.000 H 
ATOM   5903  CZ2 TRP B 156       2.855  21.192  11.441  1.00 15.05     0.029 A 
ATOM   5904  HZ2 TRP B 156       3.832  21.088  10.941  1.00  0.00     0.000 H 
ATOM   5905  CZ3 TRP B 156       1.530  21.240  13.485  1.00 15.04    -0.082 A 
ATOM   5906  HZ3 TRP B 156       1.497  21.165  14.585  1.00  0.00     0.000 H 
ATOM   5907  CH2 TRP B 156       2.719  20.986  12.786  1.00 16.19     0.034 A 
ATOM   5908  HH2 TRP B 156       3.586  20.601  13.348  1.00  0.00     0.000 H 
ATOM   5909  N   THR B 157      -4.601  21.549  12.083  1.00 13.96    -0.520 N 
ATOM   5910  HN  THR B 157      -3.888  21.182  12.714  1.00  0.00     0.248 HD
ATOM   5911  CA  THR B 157      -5.929  21.830  12.600  1.00 14.60     0.268 C 
ATOM   5912  HA  THR B 157      -6.564  22.272  11.797  1.00  0.00     0.000 H 
ATOM   5913  C   THR B 157      -5.720  22.857  13.730  1.00 13.86     0.526 C 
ATOM   5914  O   THR B 157      -4.982  22.541  14.694  1.00 13.91    -0.500 OA
ATOM   5915  CB  THR B 157      -6.706  20.666  13.318  1.00 17.22     0.211 C 
ATOM   5916  HB  THR B 157      -6.348  20.648  14.374  1.00  0.00     0.000 H 
ATOM   5917  OG1 THR B 157      -6.351  19.442  12.758  1.00 21.35    -0.550 OA
ATOM   5918  HG1 THR B 157      -5.416  19.277  12.724  1.00  0.00     0.310 HD
ATOM   5919  CG2 THR B 157      -8.245  20.938  13.374  1.00 17.10     0.007 C 
ATOM   5920 1HG2 THR B 157      -8.529  21.918  13.823  1.00  0.00     0.000 H 
ATOM   5921 2HG2 THR B 157      -8.766  20.106  13.902  1.00  0.00     0.000 H 
ATOM   5922 3HG2 THR B 157      -8.693  20.833  12.359  1.00  0.00     0.000 H 
ATOM   5923  N   LYS B 158      -6.429  23.953  13.599  1.00 14.10    -0.520 N 
ATOM   5924  HN  LYS B 158      -6.986  24.149  12.767  1.00  0.00     0.248 HD
ATOM   5925  CA  LYS B 158      -6.360  24.911  14.779  1.00 13.98     0.227 C 
ATOM   5926  HA  LYS B 158      -5.295  25.040  15.082  1.00  0.00     0.000 H 
ATOM   5927  C   LYS B 158      -7.132  24.322  15.930  1.00 14.49     0.526 C 
ATOM   5928  O   LYS B 158      -8.328  23.976  15.729  1.00 15.69    -0.500 OA
ATOM   5929  CB  LYS B 158      -6.925  26.250  14.387  1.00 15.89     0.039 C 
ATOM   5930  HB1 LYS B 158      -6.431  26.635  13.464  1.00  0.00     0.000 H 
ATOM   5931  HB2 LYS B 158      -7.968  26.145  14.006  1.00  0.00     0.000 H 
ATOM   5932  CG  LYS B 158      -6.858  27.273  15.502  1.00 13.33     0.053 C 
ATOM   5933  HG1 LYS B 158      -5.793  27.520  15.722  1.00  0.00     0.000 H 
ATOM   5934  HG2 LYS B 158      -7.159  26.800  16.466  1.00  0.00     0.000 H 
ATOM   5935  CD  LYS B 158      -7.639  28.537  15.292  1.00 15.15     0.048 C 
ATOM   5936  HD1 LYS B 158      -7.659  29.131  16.235  1.00  0.00     0.000 H 
ATOM   5937  HD2 LYS B 158      -8.723  28.299  15.183  1.00  0.00     0.000 H 
ATOM   5938  CE  LYS B 158      -7.189  29.408  14.148  1.00 16.28     0.218 C 
ATOM   5939  HE1 LYS B 158      -7.847  30.297  14.007  1.00  0.00     0.000 H 
ATOM   5940  HE2 LYS B 158      -7.361  28.929  13.156  1.00  0.00     0.000 H 
ATOM   5941  NZ  LYS B 158      -5.771  29.782  14.356  1.00 18.25    -0.272 N 
ATOM   5942  HZ1 LYS B 158      -5.466  30.372  13.581  1.00  0.00     0.311 HD
ATOM   5943  HZ2 LYS B 158      -5.169  28.968  14.485  1.00  0.00     0.311 HD
ATOM   5944  HZ3 LYS B 158      -5.614  30.221  15.263  1.00  0.00     0.311 HD
ATOM   5945  N   GLN B 159      -6.582  24.159  17.099  1.00 13.76    -0.520 N 
ATOM   5946  HN  GLN B 159      -5.609  24.444  17.208  1.00  0.00     0.248 HD
ATOM   5947  CA  GLN B 159      -7.260  23.597  18.267  1.00 13.54     0.210 C 
ATOM   5948  HA  GLN B 159      -7.952  22.783  17.948  1.00  0.00     0.000 H 
ATOM   5949  C   GLN B 159      -8.042  24.682  19.021  1.00 13.68     0.526 C 
ATOM   5950  O   GLN B 159      -7.821  25.893  18.855  1.00 13.07    -0.500 OA
ATOM   5951  CB  GLN B 159      -6.204  23.032  19.281  1.00 16.09     0.053 C 
ATOM   5952  HB1 GLN B 159      -5.497  23.833  19.599  1.00  0.00     0.000 H 
ATOM   5953  HB2 GLN B 159      -6.683  22.805  20.262  1.00  0.00     0.000 H 
ATOM   5954  CG  GLN B 159      -5.465  21.853  18.776  1.00 19.79    -0.043 C 
ATOM   5955  HG1 GLN B 159      -4.608  21.662  19.463  1.00  0.00     0.000 H 
ATOM   5956  HG2 GLN B 159      -4.943  22.149  17.836  1.00  0.00     0.000 H 
ATOM   5957  CD  GLN B 159      -6.156  20.562  18.532  1.00 21.37     0.675 C 
ATOM   5958  OE1 GLN B 159      -7.319  20.464  18.177  1.00 23.98    -0.470 OA
ATOM   5959  NE2 GLN B 159      -5.434  19.436  18.701  1.00 23.06    -0.867 N 
ATOM   5960 1HE2 GLN B 159      -4.462  19.518  18.998  1.00  0.00     0.344 HD
ATOM   5961 2HE2 GLN B 159      -5.909  18.549  18.533  1.00  0.00     0.344 HD
ATOM   5962  N   PRO B 160      -8.978  24.213  19.832  1.00 14.34    -0.257 N 
ATOM   5963  CA  PRO B 160      -9.798  25.132  20.678  1.00 14.48     0.112 C 
ATOM   5964  HA  PRO B 160     -10.250  25.931  20.045  1.00  0.00     0.000 H 
ATOM   5965  C   PRO B 160      -8.866  25.756  21.724  1.00 14.60     0.526 C 
ATOM   5966  O   PRO B 160      -7.843  25.177  22.123  1.00 13.75    -0.500 OA
ATOM   5967  CB  PRO B 160     -10.892  24.239  21.248  1.00 14.93    -0.001 C 
ATOM   5968  HB1 PRO B 160     -11.907  24.549  20.905  1.00  0.00     0.000 H 
ATOM   5969  HB2 PRO B 160     -11.035  24.399  22.342  1.00  0.00     0.000 H 
ATOM   5970  CG  PRO B 160     -10.609  22.841  20.930  1.00 15.16     0.036 C 
ATOM   5971  HG1 PRO B 160     -10.533  22.195  21.836  1.00  0.00     0.000 H 
ATOM   5972  HG2 PRO B 160     -11.471  22.320  20.452  1.00  0.00     0.000 H 
ATOM   5973  CD  PRO B 160      -9.344  22.814  20.070  1.00 14.72     0.084 C 
ATOM   5974  HD1 PRO B 160      -9.458  22.221  19.133  1.00  0.00     0.000 H 
ATOM   5975  HD2 PRO B 160      -8.519  22.210  20.515  1.00  0.00     0.000 H 
ATOM   5976  N   LYS B 161      -9.224  26.944  22.190  1.00 14.17    -0.520 N 
ATOM   5977  HN  LYS B 161     -10.070  27.362  21.803  1.00  0.00     0.248 HD
ATOM   5978  CA  LYS B 161      -8.516  27.698  23.202  1.00 14.45     0.227 C 
ATOM   5979  HA  LYS B 161      -7.575  28.105  22.764  1.00  0.00     0.000 H 
ATOM   5980  C   LYS B 161      -8.165  26.797  24.409  1.00 14.57     0.526 C 
ATOM   5981  O   LYS B 161      -7.106  26.944  25.050  1.00 14.17    -0.500 OA
ATOM   5982  CB  LYS B 161      -9.333  28.850  23.798  1.00 14.93     0.039 C 
ATOM   5983  HB1 LYS B 161      -9.885  29.392  22.995  1.00  0.00     0.000 H 
ATOM   5984  HB2 LYS B 161     -10.193  28.454  24.386  1.00  0.00     0.000 H 
ATOM   5985  CG  LYS B 161      -8.513  29.833  24.643  1.00 15.05     0.053 C 
ATOM   5986  HG1 LYS B 161      -7.611  30.182  24.088  1.00  0.00     0.000 H 
ATOM   5987  HG2 LYS B 161      -8.012  29.310  25.491  1.00  0.00     0.000 H 
ATOM   5988  CD  LYS B 161      -9.353  31.033  25.148  1.00 15.69     0.048 C 
ATOM   5989  HD1 LYS B 161     -10.079  31.385  24.378  1.00  0.00     0.000 H 
ATOM   5990  HD2 LYS B 161     -10.081  30.728  25.935  1.00  0.00     0.000 H 
ATOM   5991  CE  LYS B 161      -8.445  32.152  25.621  1.00 15.86     0.218 C 
ATOM   5992  HE1 LYS B 161      -7.796  32.513  24.789  1.00  0.00     0.000 H 
ATOM   5993  HE2 LYS B 161      -7.661  31.760  26.310  1.00  0.00     0.000 H 
ATOM   5994  NZ  LYS B 161      -9.175  33.282  26.245  1.00 16.86    -0.272 N 
ATOM   5995  HZ1 LYS B 161      -8.564  34.035  26.563  1.00  0.00     0.311 HD
ATOM   5996  HZ2 LYS B 161      -9.768  32.952  27.006  1.00  0.00     0.311 HD
ATOM   5997  HZ3 LYS B 161      -9.892  33.641  25.615  1.00  0.00     0.311 HD
ATOM   5998  N   SER B 162      -9.092  25.927  24.757  1.00 15.04    -0.520 N 
ATOM   5999  HN  SER B 162      -9.976  25.879  24.250  1.00  0.00     0.248 HD
ATOM   6000  CA  SER B 162      -8.829  25.026  25.890  1.00 14.71     0.292 C 
ATOM   6001  HA  SER B 162      -8.678  25.697  26.768  1.00  0.00     0.000 H 
ATOM   6002  C   SER B 162      -7.520  24.214  25.773  1.00 14.14     0.526 C 
ATOM   6003  O   SER B 162      -6.924  23.977  26.866  1.00 13.73    -0.500 OA
ATOM   6004  CB  SER B 162      -9.927  24.090  26.296  1.00 15.65     0.194 C 
ATOM   6005  HB1 SER B 162     -10.802  24.656  26.693  1.00  0.00     0.000 H 
ATOM   6006  HB2 SER B 162      -9.643  23.521  27.212  1.00  0.00     0.000 H 
ATOM   6007  OG  SER B 162     -10.324  23.215  25.269  1.00 15.60    -0.550 OA
ATOM   6008  HG  SER B 162     -11.020  22.622  25.526  1.00  0.00     0.310 HD
ATOM   6009  N   GLU B 163      -7.191  23.755  24.647  1.00 14.46    -0.520 N 
ATOM   6010  HN  GLU B 163      -7.835  23.929  23.875  1.00  0.00     0.248 HD
ATOM   6011  CA  GLU B 163      -5.976  22.996  24.333  1.00 15.81     0.246 C 
ATOM   6012  HA  GLU B 163      -5.882  22.204  25.112  1.00  0.00     0.000 H 
ATOM   6013  C   GLU B 163      -4.747  23.878  24.455  1.00 14.99     0.526 C 
ATOM   6014  O   GLU B 163      -3.742  23.368  24.991  1.00 15.08    -0.500 OA
ATOM   6015  CB  GLU B 163      -5.912  22.297  22.990  1.00 17.62     0.000 C 
ATOM   6016  HB1 GLU B 163      -4.880  21.913  22.814  1.00  0.00     0.000 H 
ATOM   6017  HB2 GLU B 163      -5.991  23.049  22.170  1.00  0.00     0.000 H 
ATOM   6018  CG  GLU B 163      -6.951  21.147  22.755  1.00 22.00    -0.208 C 
ATOM   6019  HG1 GLU B 163      -8.004  21.511  22.799  1.00  0.00     0.000 H 
ATOM   6020  HG2 GLU B 163      -6.954  20.787  21.700  1.00  0.00     0.000 H 
ATOM   6021  CD  GLU B 163      -6.686  20.029  23.745  1.00 24.01     0.620 C 
ATOM   6022  OE1 GLU B 163      -5.637  19.404  23.746  1.00 26.53    -0.706 OA
ATOM   6023  OE2 GLU B 163      -7.536  19.991  24.644  1.00 25.47    -0.706 OA
ATOM   6024  N   LEU B 164      -4.874  25.151  24.100  1.00 14.70    -0.520 N 
ATOM   6025  HN  LEU B 164      -5.754  25.490  23.712  1.00  0.00     0.248 HD
ATOM   6026  CA  LEU B 164      -3.746  26.063  24.269  1.00 12.69     0.204 C 
ATOM   6027  HA  LEU B 164      -2.855  25.529  23.864  1.00  0.00     0.000 H 
ATOM   6028  C   LEU B 164      -3.465  26.294  25.729  1.00 12.65     0.526 C 
ATOM   6029  O   LEU B 164      -2.342  26.372  26.154  1.00 11.95    -0.500 OA
ATOM   6030  CB  LEU B 164      -3.894  27.348  23.424  1.00 13.21     0.016 C 
ATOM   6031  HB1 LEU B 164      -4.900  27.798  23.595  1.00  0.00     0.000 H 
ATOM   6032  HB2 LEU B 164      -3.973  27.082  22.344  1.00  0.00     0.000 H 
ATOM   6033  CG  LEU B 164      -2.817  28.408  23.616  1.00 11.30     0.054 C 
ATOM   6034  HG  LEU B 164      -2.673  28.563  24.711  1.00  0.00     0.000 H 
ATOM   6035  CD1 LEU B 164      -1.450  27.974  23.003  1.00 11.93    -0.014 C 
ATOM   6036 1HD1 LEU B 164      -0.662  28.750  23.144  1.00  0.00     0.000 H 
ATOM   6037 2HD1 LEU B 164      -1.559  27.699  21.928  1.00  0.00     0.000 H 
ATOM   6038 3HD1 LEU B 164      -1.122  26.987  23.406  1.00  0.00     0.000 H 
ATOM   6039  CD2 LEU B 164      -3.195  29.742  22.994  1.00 10.65    -0.014 C 
ATOM   6040 1HD2 LEU B 164      -2.407  30.518  23.135  1.00  0.00     0.000 H 
ATOM   6041 2HD2 LEU B 164      -4.180  30.098  23.376  1.00  0.00     0.000 H 
ATOM   6042 3HD2 LEU B 164      -3.453  29.623  21.916  1.00  0.00     0.000 H 
ATOM   6043  N   GLN B 165      -4.511  26.549  26.490  1.00 12.75    -0.520 N 
ATOM   6044  HN  GLN B 165      -5.423  26.605  26.036  1.00  0.00     0.248 HD
ATOM   6045  CA  GLN B 165      -4.462  26.756  27.927  1.00 12.55     0.210 C 
ATOM   6046  HA  GLN B 165      -3.781  27.617  28.121  1.00  0.00     0.000 H 
ATOM   6047  C   GLN B 165      -3.835  25.524  28.553  1.00 12.77     0.526 C 
ATOM   6048  O   GLN B 165      -2.978  25.654  29.470  1.00 12.24    -0.500 OA
ATOM   6049  CB  GLN B 165      -5.823  27.098  28.531  1.00 14.32     0.053 C 
ATOM   6050  HB1 GLN B 165      -6.357  27.862  27.919  1.00  0.00     0.000 H 
ATOM   6051  HB2 GLN B 165      -6.540  26.251  28.420  1.00  0.00     0.000 H 
ATOM   6052  CG  GLN B 165      -5.706  27.542  30.002  1.00 15.46    -0.043 C 
ATOM   6053  HG1 GLN B 165      -5.096  26.828  30.603  1.00  0.00     0.000 H 
ATOM   6054  HG2 GLN B 165      -6.673  27.433  30.545  1.00  0.00     0.000 H 
ATOM   6055  CD  GLN B 165      -5.165  28.960  30.091  1.00 15.56     0.675 C 
ATOM   6056  OE1 GLN B 165      -5.847  29.854  29.637  1.00 16.95    -0.470 OA
ATOM   6057  NE2 GLN B 165      -4.063  29.126  30.786  1.00 16.34    -0.867 N 
ATOM   6058 1HE2 GLN B 165      -3.489  28.374  31.168  1.00  0.00     0.344 HD
ATOM   6059 2HE2 GLN B 165      -3.700  30.077  30.846  1.00  0.00     0.344 HD
ATOM   6060  N   LYS B 166      -4.177  24.361  28.041  1.00 13.27    -0.520 N 
ATOM   6061  HN  LYS B 166      -4.867  24.291  27.293  1.00  0.00     0.248 HD
ATOM   6062  CA  LYS B 166      -3.515  23.155  28.599  1.00 14.65     0.227 C 
ATOM   6063  HA  LYS B 166      -3.666  23.257  29.699  1.00  0.00     0.000 H 
ATOM   6064  C   LYS B 166      -2.002  23.211  28.436  1.00 14.52     0.526 C 
ATOM   6065  O   LYS B 166      -1.241  22.840  29.339  1.00 14.09    -0.500 OA
ATOM   6066  CB  LYS B 166      -4.126  21.839  28.281  1.00 17.25     0.039 C 
ATOM   6067  HB1 LYS B 166      -4.415  21.773  27.206  1.00  0.00     0.000 H 
ATOM   6068  HB2 LYS B 166      -3.369  21.021  28.307  1.00  0.00     0.000 H 
ATOM   6069  CG  LYS B 166      -5.328  21.529  29.212  1.00 21.96     0.053 C 
ATOM   6070  HG1 LYS B 166      -5.032  21.706  30.272  1.00  0.00     0.000 H 
ATOM   6071  HG2 LYS B 166      -6.110  22.313  29.082  1.00  0.00     0.000 H 
ATOM   6072  CD  LYS B 166      -5.945  20.193  29.090  1.00 24.53     0.048 C 
ATOM   6073  HD1 LYS B 166      -5.178  19.438  29.384  1.00  0.00     0.000 H 
ATOM   6074  HD2 LYS B 166      -6.698  20.093  29.906  1.00  0.00     0.000 H 
ATOM   6075  CE  LYS B 166      -6.572  19.730  27.846  1.00 27.43     0.218 C 
ATOM   6076  HE1 LYS B 166      -7.160  18.800  28.027  1.00  0.00     0.000 H 
ATOM   6077  HE2 LYS B 166      -7.396  20.418  27.544  1.00  0.00     0.000 H 
ATOM   6078  NZ  LYS B 166      -5.617  19.534  26.723  1.00 28.60    -0.272 N 
ATOM   6079  HZ1 LYS B 166      -6.053  19.212  25.859  1.00  0.00     0.311 HD
ATOM   6080  HZ2 LYS B 166      -4.863  18.905  27.000  1.00  0.00     0.311 HD
ATOM   6081  HZ3 LYS B 166      -5.079  20.385  26.558  1.00  0.00     0.311 HD
ATOM   6082  N   PHE B 167      -1.578  23.641  27.278  1.00 13.95    -0.520 N 
ATOM   6083  HN  PHE B 167      -2.267  23.938  26.587  1.00  0.00     0.248 HD
ATOM   6084  CA  PHE B 167      -0.141  23.717  26.921  1.00 13.97     0.214 C 
ATOM   6085  HA  PHE B 167       0.303  22.766  27.297  1.00  0.00     0.000 H 
ATOM   6086  C   PHE B 167       0.578  24.802  27.660  1.00 14.15     0.526 C 
ATOM   6087  O   PHE B 167       1.761  24.551  28.081  1.00 14.35    -0.500 OA
ATOM   6088  CB  PHE B 167       0.036  23.672  25.451  1.00 13.75     0.038 C 
ATOM   6089  HB  PHE B 167      -0.873  23.645  24.826  1.00  0.00     0.000 H 
ATOM   6090  CG  PHE B 167       1.375  23.661  24.745  1.00 12.87     0.011 A 
ATOM   6091  CD1 PHE B 167       2.085  24.821  24.673  1.00 12.96    -0.011 A 
ATOM   6092  HD1 PHE B 167       1.649  25.736  25.109  1.00  0.00     0.000 H 
ATOM   6093  CD2 PHE B 167       1.851  22.502  24.130  1.00 12.81    -0.011 A 
ATOM   6094  HD2 PHE B 167       1.294  21.553  24.205  1.00  0.00     0.000 H 
ATOM   6095  CE1 PHE B 167       3.354  24.901  24.065  1.00 12.55     0.004 A 
ATOM   6096  HE1 PHE B 167       3.941  25.835  24.053  1.00  0.00     0.000 H 
ATOM   6097  CE2 PHE B 167       3.056  22.573  23.413  1.00 11.98     0.004 A 
ATOM   6098  HE2 PHE B 167       3.379  21.714  22.801  1.00  0.00     0.000 H 
ATOM   6099  CZ  PHE B 167       3.832  23.697  23.466  1.00 11.96    -0.003 A 
ATOM   6100  HZ  PHE B 167       4.848  23.673  23.037  1.00  0.00     0.000 H 
ATOM   6101  N   VAL B 168       0.025  25.959  27.830  1.00 14.91    -0.520 N 
ATOM   6102  HN  VAL B 168      -0.947  26.082  27.547  1.00  0.00     0.248 HD
ATOM   6103  CA  VAL B 168       0.752  27.125  28.425  1.00 16.69     0.201 C 
ATOM   6104  HA  VAL B 168       1.826  26.972  28.166  1.00  0.00     0.000 H 
ATOM   6105  C   VAL B 168       0.700  27.157  29.924  1.00 18.56     0.526 C 
ATOM   6106  O   VAL B 168       1.378  27.990  30.610  1.00 19.35    -0.500 OA
ATOM   6107  CB  VAL B 168       0.317  28.382  27.655  1.00 17.52     0.033 C 
ATOM   6108  HB  VAL B 168      -0.717  28.665  27.962  1.00  0.00     0.000 H 
ATOM   6109  CG1 VAL B 168       1.255  29.545  27.916  1.00 20.19     0.006 C 
ATOM   6110 1HG1 VAL B 168       1.213  29.646  29.026  1.00  0.00     0.000 H 
ATOM   6111 2HG1 VAL B 168       1.015  30.476  27.351  1.00  0.00     0.000 H 
ATOM   6112 3HG1 VAL B 168       2.280  29.423  27.496  1.00  0.00     0.000 H 
ATOM   6113  CG2 VAL B 168       0.376  28.241  26.110  1.00 17.73     0.006 C 
ATOM   6114 1HG2 VAL B 168      -0.314  27.386  25.918  1.00  0.00     0.000 H 
ATOM   6115 2HG2 VAL B 168       1.401  28.119  25.690  1.00  0.00     0.000 H 
ATOM   6116 3HG2 VAL B 168       0.136  29.172  25.545  1.00  0.00     0.000 H 
ATOM   6117  N   GLY B 169      -0.097  26.294  30.511  1.00 19.46    -0.520 N 
ATOM   6118  HN  GLY B 169      -0.617  25.651  29.914  1.00  0.00     0.248 HD
ATOM   6119  CA  GLY B 169      -0.293  26.186  31.936  1.00 20.55     0.246 C 
ATOM   6120  HA1 GLY B 169      -0.772  25.210  32.184  1.00  0.00     0.000 H 
ATOM   6121  HA2 GLY B 169       0.689  26.058  32.449  1.00  0.00     0.000 H 
ATOM   6122  C   GLY B 169      -1.067  27.321  32.571  1.00 21.94     0.526 C 
ATOM   6123  O   GLY B 169      -2.262  27.485  32.296  1.00 22.21    -0.500 OA
ATOM   6124  N   ASP B 170      -0.379  28.061  33.448  1.00 23.39    -0.520 N 
ATOM   6125  HN  ASP B 170       0.613  27.866  33.584  1.00  0.00     0.248 HD
ATOM   6126  CA  ASP B 170      -0.999  29.143  34.221  1.00 24.67     0.246 C 
ATOM   6127  HA  ASP B 170      -2.045  28.817  34.430  1.00  0.00     0.000 H 
ATOM   6128  C   ASP B 170      -1.106  30.481  33.485  1.00 24.29     0.526 C 
ATOM   6129  O   ASP B 170      -1.818  31.360  33.992  1.00 24.22    -0.500 OA
ATOM   6130  CB  ASP B 170      -0.343  29.375  35.584  1.00 28.33    -0.208 C 
ATOM   6131  HB1 ASP B 170      -1.088  29.849  36.265  1.00  0.00     0.000 H 
ATOM   6132  HB2 ASP B 170       0.411  30.190  35.485  1.00  0.00     0.000 H 
ATOM   6133  CG  ASP B 170       0.285  28.225  36.289  1.00 32.06     0.620 C 
ATOM   6134  OD1 ASP B 170       1.211  27.541  35.746  1.00 32.82    -0.706 OA
ATOM   6135  OD2 ASP B 170      -0.091  27.975  37.463  1.00 34.55    -0.706 OA
ATOM   6136  N   THR B 171      -0.366  30.624  32.415  1.00 22.96    -0.520 N 
ATOM   6137  HN  THR B 171       0.212  29.843  32.104  1.00  0.00     0.248 HD
ATOM   6138  CA  THR B 171      -0.345  31.891  31.642  1.00 22.14     0.268 C 
ATOM   6139  HA  THR B 171       0.141  32.682  32.259  1.00  0.00     0.000 H 
ATOM   6140  C   THR B 171      -1.766  32.353  31.267  1.00 20.56     0.526 C 
ATOM   6141  O   THR B 171      -2.546  31.464  30.927  1.00 20.57    -0.500 OA
ATOM   6142  CB  THR B 171       0.479  31.691  30.339  1.00 21.88     0.211 C 
ATOM   6143  HB  THR B 171      -0.129  31.050  29.660  1.00  0.00     0.000 H 
ATOM   6144  OG1 THR B 171       1.671  30.902  30.736  1.00 23.97    -0.550 OA
ATOM   6145  HG1 THR B 171       1.411  30.135  31.233  1.00  0.00     0.310 HD
ATOM   6146  CG2 THR B 171       0.898  32.925  29.540  1.00 21.34     0.007 C 
ATOM   6147 1HG2 THR B 171       0.002  33.518  29.242  1.00  0.00     0.000 H 
ATOM   6148 2HG2 THR B 171       1.529  32.656  28.661  1.00  0.00     0.000 H 
ATOM   6149 3HG2 THR B 171       1.641  33.545  30.094  1.00  0.00     0.000 H 
ATOM   6150  N   VAL B 172      -1.996  33.637  31.377  1.00 20.11    -0.520 N 
ATOM   6151  HN  VAL B 172      -1.259  34.252  31.722  1.00  0.00     0.248 HD
ATOM   6152  CA  VAL B 172      -3.316  34.213  31.006  1.00 19.56     0.201 C 
ATOM   6153  HA  VAL B 172      -4.041  33.371  31.102  1.00  0.00     0.000 H 
ATOM   6154  C   VAL B 172      -3.274  34.539  29.508  1.00 18.29     0.526 C 
ATOM   6155  O   VAL B 172      -2.413  35.207  28.973  1.00 18.19    -0.500 OA
ATOM   6156  CB  VAL B 172      -3.867  35.322  31.904  1.00 20.97     0.033 C 
ATOM   6157  HB  VAL B 172      -4.229  34.856  32.850  1.00  0.00     0.000 H 
ATOM   6158  CG1 VAL B 172      -2.856  36.381  32.259  1.00 21.11     0.006 C 
ATOM   6159 1HG1 VAL B 172      -2.017  35.795  32.701  1.00  0.00     0.000 H 
ATOM   6160 2HG1 VAL B 172      -3.248  37.195  32.912  1.00  0.00     0.000 H 
ATOM   6161 3HG1 VAL B 172      -2.563  37.044  31.412  1.00  0.00     0.000 H 
ATOM   6162  CG2 VAL B 172      -5.036  36.138  31.288  1.00 21.56     0.006 C 
ATOM   6163 1HG2 VAL B 172      -5.784  35.354  31.025  1.00  0.00     0.000 H 
ATOM   6164 2HG2 VAL B 172      -4.743  36.801  30.441  1.00  0.00     0.000 H 
ATOM   6165 3HG2 VAL B 172      -5.428  36.952  31.941  1.00  0.00     0.000 H 
ATOM   6166  N   LEU B 173      -4.322  34.104  28.878  1.00 17.32    -0.520 N 
ATOM   6167  HN  LEU B 173      -5.023  33.625  29.443  1.00  0.00     0.248 HD
ATOM   6168  CA  LEU B 173      -4.612  34.223  27.448  1.00 16.88     0.204 C 
ATOM   6169  HA  LEU B 173      -3.720  34.609  26.903  1.00  0.00     0.000 H 
ATOM   6170  C   LEU B 173      -5.809  35.147  27.229  1.00 16.45     0.526 C 
ATOM   6171  O   LEU B 173      -6.960  34.716  27.305  1.00 16.17    -0.500 OA
ATOM   6172  CB  LEU B 173      -4.925  32.784  27.008  1.00 17.19     0.016 C 
ATOM   6173  HB1 LEU B 173      -5.394  32.279  27.884  1.00  0.00     0.000 H 
ATOM   6174  HB2 LEU B 173      -5.765  32.851  26.278  1.00  0.00     0.000 H 
ATOM   6175  CG  LEU B 173      -3.942  31.820  26.438  1.00 18.82     0.054 C 
ATOM   6176  HG  LEU B 173      -3.986  31.927  25.329  1.00  0.00     0.000 H 
ATOM   6177  CD1 LEU B 173      -2.514  31.976  26.835  1.00 19.78    -0.014 C 
ATOM   6178 1HD1 LEU B 173      -2.156  33.004  26.592  1.00  0.00     0.000 H 
ATOM   6179 2HD1 LEU B 173      -1.867  31.191  26.379  1.00  0.00     0.000 H 
ATOM   6180 3HD1 LEU B 173      -2.350  31.721  27.908  1.00  0.00     0.000 H 
ATOM   6181  CD2 LEU B 173      -4.433  30.410  26.772  1.00 19.53    -0.014 C 
ATOM   6182 1HD2 LEU B 173      -5.501  30.293  26.475  1.00  0.00     0.000 H 
ATOM   6183 2HD2 LEU B 173      -4.269  30.155  27.845  1.00  0.00     0.000 H 
ATOM   6184 3HD2 LEU B 173      -3.786  29.625  26.316  1.00  0.00     0.000 H 
ATOM   6185  N   GLU B 174      -5.499  36.393  26.898  1.00 16.35    -0.520 N 
ATOM   6186  HN  GLU B 174      -4.520  36.668  26.819  1.00  0.00     0.248 HD
ATOM   6187  CA  GLU B 174      -6.554  37.377  26.645  1.00 15.66     0.246 C 
ATOM   6188  HA  GLU B 174      -7.417  37.113  27.299  1.00  0.00     0.000 H 
ATOM   6189  C   GLU B 174      -7.019  37.271  25.235  1.00 15.24     0.526 C 
ATOM   6190  O   GLU B 174      -6.178  36.902  24.429  1.00 15.65    -0.500 OA
ATOM   6191  CB  GLU B 174      -6.105  38.786  27.033  1.00 17.55     0.000 C 
ATOM   6192  HB  GLU B 174      -5.901  39.580  26.277  1.00  0.00     0.000 H 
ATOM   6193  CG AGLU B 174      -5.582  38.867  28.491  0.50 18.25     0.000 C 
ATOM   6194  HG1AGLU B 174      -6.435  38.990  29.199  1.00  0.00     0.000 H 
ATOM   6195  HG2AGLU B 174      -5.199  37.872  28.818  1.00  0.00     0.000 H 
ATOM   6196  CG BGLU B 174      -6.253  39.087  28.518  0.50 17.20     0.000 C 
ATOM   6197  HG1BGLU B 174      -5.454  38.535  29.066  1.00  0.00     0.000 H 
ATOM   6198  HG2BGLU B 174      -7.174  38.578  28.886  1.00  0.00     0.000 H 
ATOM   6199  CD AGLU B 174      -4.551  39.923  28.738  0.50 18.34     0.000 C 
ATOM   6200  CD BGLU B 174      -6.270  40.484  29.011  0.50 17.00     0.000 C 
ATOM   6201  OE1AGLU B 174      -4.799  41.103  28.806  0.50 19.45     0.000 OA
ATOM   6202  OE1BGLU B 174      -6.121  41.355  28.138  0.50 16.64     0.000 OA
ATOM   6203  OE2AGLU B 174      -3.391  39.456  28.882  0.50 18.40     0.000 OA
ATOM   6204  OE2BGLU B 174      -6.437  40.780  30.195  0.50 15.80     0.000 OA
ATOM   6205  N   ASP B 175      -8.272  37.540  24.910  1.00 14.67    -0.520 N 
ATOM   6206  HN  ASP B 175      -8.936  37.840  25.623  1.00  0.00     0.248 HD
ATOM   6207  CA  ASP B 175      -8.696  37.402  23.515  1.00 13.23     0.246 C 
ATOM   6208  HA  ASP B 175      -7.989  36.717  22.991  1.00  0.00     0.000 H 
ATOM   6209  C   ASP B 175      -8.611  38.783  22.869  1.00 12.39     0.526 C 
ATOM   6210  O   ASP B 175      -8.750  39.798  23.597  1.00 12.81    -0.500 OA
ATOM   6211  CB  ASP B 175     -10.117  36.868  23.343  1.00 17.25    -0.208 C 
ATOM   6212  HB1 ASP B 175     -10.377  36.836  22.259  1.00  0.00     0.000 H 
ATOM   6213  HB2 ASP B 175     -10.849  37.627  23.705  1.00  0.00     0.000 H 
ATOM   6214  CG  ASP B 175     -10.415  35.533  23.976  1.00 19.75     0.620 C 
ATOM   6215  OD1 ASP B 175      -9.675  34.586  23.847  1.00 19.25    -0.706 OA
ATOM   6216  OD2 ASP B 175     -11.534  35.508  24.644  1.00 21.39    -0.706 OA
ATOM   6217  N   ASP B 176      -8.463  38.880  21.567  1.00 11.75    -0.520 N 
ATOM   6218  HN  ASP B 176      -8.262  38.032  21.036  1.00  0.00     0.248 HD
ATOM   6219  CA  ASP B 176      -8.571  40.131  20.852  1.00 11.24     0.246 C 
ATOM   6220  HA  ASP B 176      -8.144  39.976  19.834  1.00  0.00     0.000 H 
ATOM   6221  C   ASP B 176      -7.833  41.285  21.488  1.00 11.10     0.526 C 
ATOM   6222  O   ASP B 176      -8.335  42.423  21.815  1.00 10.69    -0.500 OA
ATOM   6223  CB  ASP B 176     -10.103  40.421  20.686  1.00 13.22    -0.208 C 
ATOM   6224  HB1 ASP B 176     -10.591  40.594  21.673  1.00  0.00     0.000 H 
ATOM   6225  HB2 ASP B 176     -10.278  41.421  20.226  1.00  0.00     0.000 H 
ATOM   6226  CG  ASP B 176     -10.815  39.316  19.900  1.00 15.32     0.620 C 
ATOM   6227  OD1 ASP B 176     -10.353  38.820  18.886  1.00 13.99    -0.706 OA
ATOM   6228  OD2 ASP B 176     -11.845  38.846  20.407  1.00 17.33    -0.706 OA
ATOM   6229  N   ILE B 177      -6.517  41.033  21.664  1.00 10.21    -0.520 N 
ATOM   6230  HN  ILE B 177      -6.125  40.149  21.339  1.00  0.00     0.248 HD
ATOM   6231  CA  ILE B 177      -5.652  42.010  22.313  1.00  9.78     0.199 C 
ATOM   6232  HA  ILE B 177      -6.193  42.415  23.200  1.00  0.00     0.000 H 
ATOM   6233  C   ILE B 177      -5.377  43.168  21.356  1.00  9.94     0.526 C 
ATOM   6234  O   ILE B 177      -4.899  42.921  20.262  1.00 10.14    -0.500 OA
ATOM   6235  CB  ILE B 177      -4.325  41.322  22.822  1.00  9.69     0.030 C 
ATOM   6236  HB  ILE B 177      -3.886  40.872  21.901  1.00  0.00     0.000 H 
ATOM   6237  CG1 ILE B 177      -4.636  40.126  23.699  1.00  9.61     0.017 C 
ATOM   6238 1HG1 ILE B 177      -5.410  39.491  23.208  1.00  0.00     0.000 H 
ATOM   6239 2HG1 ILE B 177      -5.193  40.460  24.606  1.00  0.00     0.000 H 
ATOM   6240  CG2 ILE B 177      -3.245  42.304  23.304  1.00 10.59     0.001 C 
ATOM   6241 1HG2 ILE B 177      -2.308  41.818  23.663  1.00  0.00     0.000 H 
ATOM   6242 2HG2 ILE B 177      -3.657  42.981  24.088  1.00  0.00     0.000 H 
ATOM   6243 3HG2 ILE B 177      -3.015  43.051  22.508  1.00  0.00     0.000 H 
ATOM   6244  CD1 ILE B 177      -3.411  39.234  24.127  1.00 12.75    -0.001 C 
ATOM   6245 1HD1 ILE B 177      -3.640  38.354  24.772  1.00  0.00     0.000 H 
ATOM   6246 2HD1 ILE B 177      -2.637  39.869  24.618  1.00  0.00     0.000 H 
ATOM   6247 3HD1 ILE B 177      -2.854  38.900  23.220  1.00  0.00     0.000 H 
ATOM   6248  N   LYS B 178      -5.653  44.331  21.867  1.00  9.92    -0.520 N 
ATOM   6249  HN  LYS B 178      -6.054  44.426  22.800  1.00  0.00     0.248 HD
ATOM   6250  CA  LYS B 178      -5.349  45.535  21.007  1.00 10.42     0.227 C 
ATOM   6251  HA  LYS B 178      -5.210  45.201  19.953  1.00  0.00     0.000 H 
ATOM   6252  C   LYS B 178      -4.086  46.200  21.479  1.00 10.47     0.526 C 
ATOM   6253  O   LYS B 178      -3.900  46.496  22.674  1.00 10.07    -0.500 OA
ATOM   6254  CB  LYS B 178      -6.476  46.526  21.059  1.00  9.98     0.039 C 
ATOM   6255  HB1 LYS B 178      -6.742  46.708  22.127  1.00  0.00     0.000 H 
ATOM   6256  HB2 LYS B 178      -6.086  47.526  20.756  1.00  0.00     0.000 H 
ATOM   6257  CG  LYS B 178      -7.755  46.246  20.280  1.00 11.25     0.053 C 
ATOM   6258  HG1 LYS B 178      -7.604  46.153  19.179  1.00  0.00     0.000 H 
ATOM   6259  HG2 LYS B 178      -8.166  45.222  20.438  1.00  0.00     0.000 H 
ATOM   6260  CD  LYS B 178      -8.754  47.418  20.700  1.00 12.90     0.048 C 
ATOM   6261  HD1 LYS B 178      -9.136  47.368  21.746  1.00  0.00     0.000 H 
ATOM   6262  HD2 LYS B 178      -8.289  48.425  20.813  1.00  0.00     0.000 H 
ATOM   6263  CE  LYS B 178      -9.848  47.304  19.577  1.00 13.88     0.218 C 
ATOM   6264  HE1 LYS B 178     -10.223  46.275  19.370  1.00  0.00     0.000 H 
ATOM   6265  HE2 LYS B 178     -10.851  47.717  19.835  1.00  0.00     0.000 H 
ATOM   6266  NZ  LYS B 178      -9.116  48.002  18.402  1.00 14.49    -0.272 N 
ATOM   6267  HZ1 LYS B 178      -9.826  47.928  17.673  1.00  0.00     0.311 HD
ATOM   6268  HZ2 LYS B 178      -8.198  47.624  18.166  1.00  0.00     0.311 HD
ATOM   6269  HZ3 LYS B 178      -8.773  48.944  18.591  1.00  0.00     0.311 HD
ATOM   6270  N   GLU B 179      -3.278  46.653  20.529  1.00 11.01    -0.520 N 
ATOM   6271  HN  GLU B 179      -3.497  46.407  19.564  1.00  0.00     0.248 HD
ATOM   6272  CA  GLU B 179      -2.096  47.480  20.768  1.00 11.73     0.246 C 
ATOM   6273  HA  GLU B 179      -2.240  48.077  21.699  1.00  0.00     0.000 H 
ATOM   6274  C   GLU B 179      -1.950  48.412  19.587  1.00 11.34     0.526 C 
ATOM   6275  O   GLU B 179      -1.802  47.874  18.455  1.00 10.86    -0.500 OA
ATOM   6276  CB  GLU B 179      -0.759  46.686  20.859  1.00 14.62     0.000 C 
ATOM   6277  HB1 GLU B 179       0.119  47.333  20.629  1.00  0.00     0.000 H 
ATOM   6278  HB2 GLU B 179      -0.657  45.956  20.022  1.00  0.00     0.000 H 
ATOM   6279  CG  GLU B 179      -0.621  46.034  22.162  1.00 15.95    -0.208 C 
ATOM   6280  HG1 GLU B 179      -1.403  45.241  22.216  1.00  0.00     0.000 H 
ATOM   6281  HG2 GLU B 179      -0.962  46.764  22.932  1.00  0.00     0.000 H 
ATOM   6282  CD  GLU B 179       0.671  45.423  22.668  1.00 18.17     0.620 C 
ATOM   6283  OE1 GLU B 179       1.606  46.256  22.585  1.00 17.70    -0.706 OA
ATOM   6284  OE2 GLU B 179       0.585  44.346  23.202  1.00 17.45    -0.706 OA
ATOM   6285  N   GLY B 180      -2.198  49.680  19.760  1.00 10.96    -0.520 N 
ATOM   6286  HN  GLY B 180      -2.408  50.041  20.691  1.00  0.00     0.248 HD
ATOM   6287  CA  GLY B 180      -2.172  50.614  18.567  1.00 11.44     0.246 C 
ATOM   6288  HA1 GLY B 180      -1.166  50.691  18.093  1.00  0.00     0.000 H 
ATOM   6289  HA2 GLY B 180      -2.279  51.687  18.849  1.00  0.00     0.000 H 
ATOM   6290  C   GLY B 180      -3.255  50.137  17.602  1.00 11.31     0.526 C 
ATOM   6291  O   GLY B 180      -4.426  49.976  18.032  1.00 11.75    -0.500 OA
ATOM   6292  N   ASP B 181      -2.958  50.012  16.302  1.00 11.05    -0.520 N 
ATOM   6293  HN  ASP B 181      -2.034  50.292  15.974  1.00  0.00     0.248 HD
ATOM   6294  CA  ASP B 181      -3.917  49.489  15.349  1.00 11.93     0.246 C 
ATOM   6295  HA  ASP B 181      -4.916  49.775  15.753  1.00  0.00     0.000 H 
ATOM   6296  C   ASP B 181      -3.951  47.974  15.234  1.00 12.65     0.526 C 
ATOM   6297  O   ASP B 181      -4.806  47.483  14.408  1.00 13.40    -0.500 OA
ATOM   6298  CB  ASP B 181      -3.831  50.165  13.964  1.00 13.21    -0.208 C 
ATOM   6299  HB1 ASP B 181      -4.185  49.471  13.166  1.00  0.00     0.000 H 
ATOM   6300  HB2 ASP B 181      -2.767  50.284  13.651  1.00  0.00     0.000 H 
ATOM   6301  CG  ASP B 181      -4.563  51.492  13.880  1.00 15.01     0.620 C 
ATOM   6302  OD1 ASP B 181      -5.586  51.709  14.535  1.00 12.79    -0.706 OA
ATOM   6303  OD2 ASP B 181      -4.227  52.306  12.955  1.00 16.44    -0.706 OA
ATOM   6304  N   PHE B 182      -3.121  47.226  15.949  1.00 11.75    -0.520 N 
ATOM   6305  HN  PHE B 182      -2.466  47.657  16.601  1.00  0.00     0.248 HD
ATOM   6306  CA  PHE B 182      -3.161  45.749  15.784  1.00 10.33     0.214 C 
ATOM   6307  HA  PHE B 182      -3.536  45.526  14.758  1.00  0.00     0.000 H 
ATOM   6308  C   PHE B 182      -4.130  45.106  16.797  1.00  9.70     0.526 C 
ATOM   6309  O   PHE B 182      -4.261  45.670  17.912  1.00  9.75    -0.500 OA
ATOM   6310  CB  PHE B 182      -1.774  45.089  15.940  1.00  9.51     0.038 C 
ATOM   6311  HB1 PHE B 182      -1.455  45.100  17.008  1.00  0.00     0.000 H 
ATOM   6312  HB2 PHE B 182      -1.845  43.989  15.774  1.00  0.00     0.000 H 
ATOM   6313  CG  PHE B 182      -0.718  45.676  15.078  1.00 11.67     0.011 A 
ATOM   6314  CD1 PHE B 182      -0.576  45.168  13.788  1.00 11.17    -0.011 A 
ATOM   6315  HD1 PHE B 182      -1.229  44.349  13.442  1.00  0.00     0.000 H 
ATOM   6316  CD2 PHE B 182       0.024  46.754  15.516  1.00 11.60    -0.011 A 
ATOM   6317  HD2 PHE B 182      -0.130  47.167  16.527  1.00  0.00     0.000 H 
ATOM   6318  CE1 PHE B 182       0.391  45.696  12.938  1.00 13.73     0.004 A 
ATOM   6319  HE1 PHE B 182       0.531  45.266  11.932  1.00  0.00     0.000 H 
ATOM   6320  CE2 PHE B 182       0.998  47.327  14.635  1.00 13.55     0.004 A 
ATOM   6321  HE2 PHE B 182       1.595  48.197  14.957  1.00  0.00     0.000 H 
ATOM   6322  CZ  PHE B 182       1.188  46.771  13.353  1.00 13.19    -0.003 A 
ATOM   6323  HZ  PHE B 182       1.960  47.180  12.680  1.00  0.00     0.000 H 
ATOM   6324  N   THR B 183      -4.674  44.031  16.346  1.00 10.47    -0.520 N 
ATOM   6325  HN  THR B 183      -4.517  43.783  15.369  1.00  0.00     0.248 HD
ATOM   6326  CA  THR B 183      -5.521  43.130  17.177  1.00  9.74     0.268 C 
ATOM   6327  HA  THR B 183      -5.436  43.403  18.255  1.00  0.00     0.000 H 
ATOM   6328  C   THR B 183      -4.921  41.716  16.928  1.00 10.72     0.526 C 
ATOM   6329  O   THR B 183      -4.717  41.302  15.797  1.00 12.11    -0.500 OA
ATOM   6330  CB  THR B 183      -7.039  43.191  16.709  1.00  7.10     0.211 C 
ATOM   6331  HB  THR B 183      -7.165  42.922  15.634  1.00  0.00     0.000 H 
ATOM   6332  OG1 THR B 183      -7.378  44.607  16.983  1.00  5.84    -0.550 OA
ATOM   6333  HG1 THR B 183      -6.844  45.144  16.409  1.00  0.00     0.310 HD
ATOM   6334  CG2 THR B 183      -7.917  42.308  17.654  1.00  6.65     0.007 C 
ATOM   6335 1HG2 THR B 183      -7.662  41.242  17.448  1.00  0.00     0.000 H 
ATOM   6336 2HG2 THR B 183      -9.007  42.521  17.559  1.00  0.00     0.000 H 
ATOM   6337 3HG2 THR B 183      -7.809  42.581  18.730  1.00  0.00     0.000 H 
ATOM   6338  N   TYR B 184      -4.739  40.969  18.028  1.00  9.88    -0.520 N 
ATOM   6339  HN  TYR B 184      -4.953  41.361  18.945  1.00  0.00     0.248 HD
ATOM   6340  CA  TYR B 184      -4.241  39.611  17.926  1.00  9.24     0.245 C 
ATOM   6341  HA  TYR B 184      -4.584  39.223  16.939  1.00  0.00     0.000 H 
ATOM   6342  C   TYR B 184      -4.745  38.631  18.971  1.00  7.84     0.526 C 
ATOM   6343  O   TYR B 184      -5.307  38.933  20.066  1.00  8.46    -0.500 OA
ATOM   6344  CB  TYR B 184      -2.697  39.580  17.895  1.00  7.86     0.022 C 
ATOM   6345  HB1 TYR B 184      -2.321  40.018  16.941  1.00  0.00     0.000 H 
ATOM   6346  HB2 TYR B 184      -2.334  38.532  17.783  1.00  0.00     0.000 H 
ATOM   6347  CG  TYR B 184      -2.022  40.247  19.083  1.00  7.60    -0.001 A 
ATOM   6348  CD1 TYR B 184      -1.829  41.623  19.169  1.00  7.19    -0.035 A 
ATOM   6349  HD1 TYR B 184      -2.226  42.260  18.360  1.00  0.00     0.000 H 
ATOM   6350  CD2 TYR B 184      -1.556  39.494  20.155  1.00  8.10    -0.035 A 
ATOM   6351  HD2 TYR B 184      -1.720  38.404  20.132  1.00  0.00     0.000 H 
ATOM   6352  CE1 TYR B 184      -1.159  42.236  20.226  1.00  7.95     0.100 A 
ATOM   6353  HE1 TYR B 184      -1.053  43.333  20.274  1.00  0.00     0.000 H 
ATOM   6354  CE2 TYR B 184      -0.911  40.020  21.228  1.00  7.66     0.100 A 
ATOM   6355  HE2 TYR B 184      -0.618  39.381  22.078  1.00  0.00     0.000 H 
ATOM   6356  CZ  TYR B 184      -0.622  41.408  21.231  1.00  9.22    -0.121 A 
ATOM   6357  OH  TYR B 184      -0.017  41.877  22.341  1.00  9.92    -0.368 OA
ATOM   6358  HH  TYR B 184       0.177  42.807  22.343  1.00  0.00     0.339 HD
ATOM   6359  N   ASN B 185      -4.498  37.371  18.601  1.00  6.56    -0.520 N 
ATOM   6360  HN  ASN B 185      -4.017  37.215  17.715  1.00  0.00     0.248 HD
ATOM   6361  CA  ASN B 185      -4.877  36.206  19.391  1.00  7.98     0.217 C 
ATOM   6362  HA  ASN B 185      -4.979  36.497  20.463  1.00  0.00     0.000 H 
ATOM   6363  C   ASN B 185      -3.759  35.107  19.245  1.00  7.69     0.526 C 
ATOM   6364  O   ASN B 185      -3.204  34.995  18.188  1.00  7.89    -0.500 OA
ATOM   6365  CB  ASN B 185      -6.161  35.556  18.916  1.00 10.08     0.003 C 
ATOM   6366  HB1 ASN B 185      -6.349  34.611  19.477  1.00  0.00     0.000 H 
ATOM   6367  HB2 ASN B 185      -6.032  35.145  17.888  1.00  0.00     0.000 H 
ATOM   6368  CG  ASN B 185      -7.381  36.460  18.976  1.00 12.27     0.675 C 
ATOM   6369  OD1 ASN B 185      -7.800  37.138  17.998  1.00 13.33    -0.470 OA
ATOM   6370  ND2 ASN B 185      -7.923  36.523  20.161  1.00 11.01    -0.867 N 
ATOM   6371 1HD2 ASN B 185      -8.742  37.130  20.201  1.00  0.00     0.344 HD
ATOM   6372 2HD2 ASN B 185      -7.584  35.975  20.952  1.00  0.00     0.344 HD
ATOM   6373  N   TYR B 186      -3.627  34.460  20.381  1.00  8.66    -0.520 N 
ATOM   6374  HN  TYR B 186      -4.157  34.742  21.206  1.00  0.00     0.248 HD
ATOM   6375  CA  TYR B 186      -2.675  33.292  20.439  1.00  9.11     0.245 C 
ATOM   6376  HA  TYR B 186      -1.820  33.487  19.750  1.00  0.00     0.000 H 
ATOM   6377  C   TYR B 186      -3.386  32.059  19.993  1.00  8.23     0.526 C 
ATOM   6378  O   TYR B 186      -4.627  31.887  20.361  1.00  8.06    -0.500 OA
ATOM   6379  HO  TYR B 186      -5.037  32.526  20.931  1.00  0.00     0.000 HD
ATOM   6380  CB  TYR B 186      -2.145  33.189  21.876  1.00 11.01     0.022 C 
ATOM   6381  HB1 TYR B 186      -2.923  32.736  22.533  1.00  0.00     0.000 H 
ATOM   6382  HB2 TYR B 186      -1.354  32.406  21.930  1.00  0.00     0.000 H 
ATOM   6383  CG  TYR B 186      -1.641  34.463  22.491  1.00  8.93    -0.001 A 
ATOM   6384  CD1 TYR B 186      -0.521  35.117  21.901  1.00  8.39    -0.035 A 
ATOM   6385  HD1 TYR B 186      -0.052  34.698  20.995  1.00  0.00     0.000 H 
ATOM   6386  CD2 TYR B 186      -2.168  34.977  23.669  1.00  7.05    -0.035 A 
ATOM   6387  HD2 TYR B 186      -2.998  34.446  24.164  1.00  0.00     0.000 H 
ATOM   6388  CE1 TYR B 186      -0.023  36.276  22.464  1.00 10.37     0.100 A 
ATOM   6389  HE1 TYR B 186       0.827  36.794  21.988  1.00  0.00     0.000 H 
ATOM   6390  CE2 TYR B 186      -1.680  36.130  24.231  1.00  8.57     0.100 A 
ATOM   6391  HE2 TYR B 186      -2.134  36.541  25.148  1.00  0.00     0.000 H 
ATOM   6392  CZ  TYR B 186      -0.577  36.789  23.612  1.00  8.56    -0.121 A 
ATOM   6393  OH  TYR B 186      -0.093  37.886  24.221  1.00 10.12    -0.368 OA
ATOM   6394  HH  TYR B 186      -0.476  38.241  25.015  1.00  0.00     0.339 HD
ATOM   6395  N   THR B 187      -2.821  31.179  19.208  1.00  8.00    -0.520 N 
ATOM   6396  HN  THR B 187      -1.866  31.353  18.894  1.00  0.00     0.248 HD
ATOM   6397  CA  THR B 187      -3.487  29.959  18.758  1.00  9.88     0.268 C 
ATOM   6398  HA  THR B 187      -4.385  29.770  19.391  1.00  0.00     0.000 H 
ATOM   6399  C   THR B 187      -2.543  28.762  18.841  1.00 10.32     0.526 C 
ATOM   6400  O   THR B 187      -1.300  28.927  18.904  1.00  9.50    -0.500 OA
ATOM   6401  CB  THR B 187      -3.932  30.097  17.223  1.00 11.67     0.211 C 
ATOM   6402  HB  THR B 187      -4.530  29.189  16.977  1.00  0.00     0.000 H 
ATOM   6403  OG1 THR B 187      -2.743  30.073  16.357  1.00 10.91    -0.550 OA
ATOM   6404  HG1 THR B 187      -3.007  30.155  15.448  1.00  0.00     0.310 HD
ATOM   6405  CG2 THR B 187      -4.839  31.302  16.990  1.00 11.91     0.007 C 
ATOM   6406 1HG2 THR B 187      -5.148  31.398  15.923  1.00  0.00     0.000 H 
ATOM   6407 2HG2 THR B 187      -4.364  32.241  17.358  1.00  0.00     0.000 H 
ATOM   6408 3HG2 THR B 187      -5.726  31.276  17.666  1.00  0.00     0.000 H 
ATOM   6409  N   LEU B 188      -3.165  27.615  18.838  1.00 11.02    -0.520 N 
ATOM   6410  HN  LEU B 188      -4.185  27.607  18.834  1.00  0.00     0.248 HD
ATOM   6411  CA  LEU B 188      -2.435  26.320  18.840  1.00 11.13     0.204 C 
ATOM   6412  HA  LEU B 188      -1.356  26.528  18.653  1.00  0.00     0.000 H 
ATOM   6413  C   LEU B 188      -2.958  25.438  17.698  1.00 11.84     0.526 C 
ATOM   6414  O   LEU B 188      -4.162  25.236  17.512  1.00 12.72    -0.500 OA
ATOM   6415  CB  LEU B 188      -2.559  25.652  20.190  1.00 12.61     0.016 C 
ATOM   6416  HB1 LEU B 188      -2.263  26.369  20.991  1.00  0.00     0.000 H 
ATOM   6417  HB2 LEU B 188      -3.636  25.504  20.437  1.00  0.00     0.000 H 
ATOM   6418  CG  LEU B 188      -1.803  24.334  20.375  1.00 12.57     0.054 C 
ATOM   6419  HG  LEU B 188      -2.043  23.674  19.509  1.00  0.00     0.000 H 
ATOM   6420  CD1 LEU B 188      -0.277  24.534  20.412  1.00 15.48    -0.014 C 
ATOM   6421 1HD1 LEU B 188       0.274  23.574  20.547  1.00  0.00     0.000 H 
ATOM   6422 2HD1 LEU B 188       0.012  25.277  21.192  1.00  0.00     0.000 H 
ATOM   6423 3HD1 LEU B 188       0.079  25.078  19.506  1.00  0.00     0.000 H 
ATOM   6424  CD2 LEU B 188      -2.263  23.641  21.629  1.00 13.57    -0.014 C 
ATOM   6425 1HD2 LEU B 188      -1.712  22.681  21.764  1.00  0.00     0.000 H 
ATOM   6426 2HD2 LEU B 188      -3.368  23.492  21.641  1.00  0.00     0.000 H 
ATOM   6427 3HD2 LEU B 188      -2.176  24.300  22.524  1.00  0.00     0.000 H 
ATOM   6428  N   TRP B 189      -1.986  24.851  17.001  1.00 10.49    -0.520 N 
ATOM   6429  HN  TRP B 189      -1.010  25.020  17.246  1.00  0.00     0.248 HD
ATOM   6430  CA  TRP B 189      -2.323  23.945  15.861  1.00 10.98     0.248 C 
ATOM   6431  HA  TRP B 189      -3.419  23.742  15.872  1.00  0.00     0.000 H 
ATOM   6432  C   TRP B 189      -1.578  22.632  16.025  1.00 10.62     0.526 C 
ATOM   6433  O   TRP B 189      -0.400  22.600  16.464  1.00 10.46    -0.500 OA
ATOM   6434  CB  TRP B 189      -1.955  24.617  14.531  1.00  8.94     0.020 C 
ATOM   6435  HB1 TRP B 189      -2.235  23.937  13.693  1.00  0.00     0.000 H 
ATOM   6436  HB2 TRP B 189      -0.845  24.636  14.432  1.00  0.00     0.000 H 
ATOM   6437  CG  TRP B 189      -2.487  25.975  14.246  1.00  9.64     0.046 A 
ATOM   6438  CD1 TRP B 189      -2.189  27.173  14.771  1.00 10.32     0.117 A 
ATOM   6439  HD1 TRP B 189      -1.476  27.318  15.600  1.00  0.00     0.000 H 
ATOM   6440  CD2 TRP B 189      -3.241  26.291  13.057  1.00 11.58    -0.275 A 
ATOM   6441  NE1 TRP B 189      -2.872  28.202  14.160  1.00 10.84    -0.330 N 
ATOM   6442  HE1 TRP B 189      -2.883  29.178  14.457  1.00  0.00     0.294 HD
ATOM   6443  CE2 TRP B 189      -3.536  27.675  13.077  1.00 12.07     0.000 A 
ATOM   6444  CE3 TRP B 189      -3.862  25.469  12.081  1.00 12.81     0.145 A 
ATOM   6445  HE3 TRP B 189      -3.812  24.369  12.136  1.00  0.00     0.000 H 
ATOM   6446  CZ2 TRP B 189      -4.268  28.274  12.078  1.00 12.71     0.029 A 
ATOM   6447  HZ2 TRP B 189      -4.431  29.365  12.072  1.00  0.00     0.000 H 
ATOM   6448  CZ3 TRP B 189      -4.524  26.104  11.071  1.00 14.21    -0.082 A 
ATOM   6449  HZ3 TRP B 189      -4.861  25.507  10.207  1.00  0.00     0.000 H 
ATOM   6450  CH2 TRP B 189      -4.794  27.472  11.080  1.00 12.77     0.034 A 
ATOM   6451  HH2 TRP B 189      -5.426  27.915  10.292  1.00  0.00     0.000 H 
ATOM   6452  N   THR B 190      -2.290  21.579  15.627  1.00 11.92    -0.520 N 
ATOM   6453  HN  THR B 190      -3.262  21.734  15.360  1.00  0.00     0.248 HD
ATOM   6454  CA  THR B 190      -1.764  20.203  15.547  1.00 12.79     0.268 C 
ATOM   6455  HA  THR B 190      -0.663  20.325  15.673  1.00  0.00     0.000 H 
ATOM   6456  C   THR B 190      -1.916  19.639  14.156  1.00 12.62     0.526 C 
ATOM   6457  O   THR B 190      -2.640  20.172  13.280  1.00 11.45    -0.500 OA
ATOM   6458  CB  THR B 190      -2.186  19.326  16.745  1.00 13.38     0.211 C 
ATOM   6459  HB  THR B 190      -1.718  18.326  16.588  1.00  0.00     0.000 H 
ATOM   6460  OG1 THR B 190      -3.654  19.118  16.698  1.00 16.25    -0.550 OA
ATOM   6461  HG1 THR B 190      -3.884  18.847  15.817  1.00  0.00     0.310 HD
ATOM   6462  CG2 THR B 190      -1.819  19.758  18.149  1.00 12.55     0.007 C 
ATOM   6463 1HG2 THR B 190      -0.716  19.914  18.184  1.00  0.00     0.000 H 
ATOM   6464 2HG2 THR B 190      -2.179  19.045  18.927  1.00  0.00     0.000 H 
ATOM   6465 3HG2 THR B 190      -2.392  20.652  18.489  1.00  0.00     0.000 H 
ATOM   6466  N   ARG B 191      -1.190  18.568  13.809  1.00 13.10    -0.520 N 
ATOM   6467  HN  ARG B 191      -0.598  18.151  14.527  1.00  0.00     0.248 HD
ATOM   6468  CA  ARG B 191      -1.177  17.959  12.511  1.00 15.34     0.237 C 
ATOM   6469  HA  ARG B 191      -1.104  18.779  11.759  1.00  0.00     0.000 H 
ATOM   6470  C   ARG B 191      -2.456  17.177  12.212  1.00 17.45     0.526 C 
ATOM   6471  O   ARG B 191      -3.114  16.586  13.102  1.00 17.35    -0.500 OA
ATOM   6472  CB  ARG B 191       0.038  17.021  12.295  1.00 14.72     0.049 C 
ATOM   6473  HB1 ARG B 191      -0.130  16.370  11.405  1.00  0.00     0.000 H 
ATOM   6474  HB2 ARG B 191       0.075  16.247  13.097  1.00  0.00     0.000 H 
ATOM   6475  CG  ARG B 191       1.390  17.735  12.183  1.00 15.96     0.058 C 
ATOM   6476  HG1 ARG B 191       1.341  18.628  11.517  1.00  0.00     0.000 H 
ATOM   6477  HG2 ARG B 191       1.671  18.256  13.128  1.00  0.00     0.000 H 
ATOM   6478  CD  ARG B 191       2.459  16.734  11.733  1.00 19.03     0.111 C 
ATOM   6479  HD1 ARG B 191       2.159  16.227  10.786  1.00  0.00     0.000 H 
ATOM   6480  HD2 ARG B 191       2.488  15.849  12.410  1.00  0.00     0.000 H 
ATOM   6481  NE  ARG B 191       3.768  17.333  11.607  1.00 18.46    -0.493 N 
ATOM   6482  HE  ARG B 191       4.427  17.101  12.350  1.00  0.00     0.294 HD
ATOM   6483  CZ  ARG B 191       4.234  18.138  10.668  1.00 18.56     0.814 C 
ATOM   6484  NH1 ARG B 191       3.621  18.476   9.536  1.00 19.08    -0.634 N 
ATOM   6485 1HH1 ARG B 191       3.981  19.097   8.811  1.00  0.00     0.361 HD
ATOM   6486 2HH1 ARG B 191       2.754  17.969   9.358  1.00  0.00     0.361 HD
ATOM   6487  NH2 ARG B 191       5.387  18.812  10.905  1.00 18.20    -0.634 N 
ATOM   6488 1HH2 ARG B 191       5.747  19.433  10.180  1.00  0.00     0.361 HD
ATOM   6489 2HH2 ARG B 191       5.857  18.553  11.773  1.00  0.00     0.361 HD
ATOM   6490  N   LYS B 192      -2.811  17.283  10.938  1.00 20.71    -0.520 N 
ATOM   6491  HN  LYS B 192      -2.273  17.902  10.331  1.00  0.00     0.248 HD
ATOM   6492  CA  LYS B 192      -3.936  16.554  10.368  1.00 23.76     0.227 C 
ATOM   6493  HA  LYS B 192      -4.731  16.530  11.149  1.00  0.00     0.000 H 
ATOM   6494  C   LYS B 192      -3.580  15.107  10.063  1.00 25.66     0.526 C 
ATOM   6495  O   LYS B 192      -2.359  14.853   9.809  1.00 26.69    -0.500 OA
ATOM   6496  CB  LYS B 192      -4.560  17.180   9.128  1.00 26.40     0.039 C 
ATOM   6497  HB1 LYS B 192      -3.802  17.719   8.513  1.00  0.00     0.000 H 
ATOM   6498  HB2 LYS B 192      -4.862  16.407   8.384  1.00  0.00     0.000 H 
ATOM   6499  CG  LYS B 192      -5.724  18.083   9.505  1.00 27.95     0.053 C 
ATOM   6500  HG1 LYS B 192      -5.358  19.012  10.000  1.00  0.00     0.000 H 
ATOM   6501  HG2 LYS B 192      -6.308  17.642  10.346  1.00  0.00     0.000 H 
ATOM   6502  CD  LYS B 192      -6.635  18.420   8.337  1.00 29.89     0.048 C 
ATOM   6503  HD1 LYS B 192      -7.174  17.527   7.943  1.00  0.00     0.000 H 
ATOM   6504  HD2 LYS B 192      -6.068  18.676   7.412  1.00  0.00     0.000 H 
ATOM   6505  CE  LYS B 192      -7.593  19.545   8.776  1.00 31.55     0.218 C 
ATOM   6506  HE1 LYS B 192      -7.074  20.359   9.333  1.00  0.00     0.000 H 
ATOM   6507  HE2 LYS B 192      -8.287  19.226   9.588  1.00  0.00     0.000 H 
ATOM   6508  NZ  LYS B 192      -8.320  20.048   7.552  1.00 34.05    -0.272 N 
ATOM   6509  HZ1 LYS B 192      -8.954  20.792   7.842  1.00  0.00     0.311 HD
ATOM   6510  HZ2 LYS B 192      -8.795  19.303   7.042  1.00  0.00     0.311 HD
ATOM   6511  HZ3 LYS B 192      -7.685  20.339   6.809  1.00  0.00     0.311 HD
ATOM   6512  OXT LYS B 192      -4.530  14.307  10.083  1.00 28.49     0.000 OA
TER    6513      LYS B 192 
HETATM 6513  PA  NDP B 193      17.122  33.034   9.957  1.00 10.10     0.000 P 
HETATM 6514  O1A NDP B 193      17.018  33.638  11.284  1.00 10.58     0.000 OA
HETATM 6515  O2A NDP B 193      16.181  32.035   9.527  1.00 10.55     0.000 OA
HETATM 6516  O5B NDP B 193      18.643  32.573   9.710  1.00 10.68     0.000 OA
HETATM 6517  C5B NDP B 193      19.012  31.953   8.416  1.00 11.45     0.000 C 
HETATM 6518 1H5B NDP B 193      18.871  32.639   7.548  1.00  0.00     0.000 H 
HETATM 6519 2H5B NDP B 193      18.297  31.161   8.092  1.00  0.00     0.000 H 
HETATM 6520  C4B NDP B 193      20.453  31.442   8.549  1.00 10.89     0.000 C 
HETATM 6521  H4B NDP B 193      21.071  32.201   9.083  1.00  0.00     0.000 H 
HETATM 6522  O4B NDP B 193      20.421  30.234   9.303  1.00 11.44     0.000 OA
HETATM 6523  C3B NDP B 193      21.149  31.042   7.228  1.00 10.99     0.000 C 
HETATM 6524  H3B NDP B 193      20.414  30.501   6.588  1.00  0.00     0.000 H 
HETATM 6525  O3B NDP B 193      21.573  32.201   6.544  1.00 10.97     0.000 OA
HETATM 6526  H3B NDP B 193      22.001  31.955   5.732  1.00  0.00     0.000 HD
HETATM 6527  C2B NDP B 193      22.209  30.004   7.765  1.00 10.84     0.000 C 
HETATM 6528  H2B NDP B 193      22.525  29.269   6.988  1.00  0.00     0.000 H 
HETATM 6529  O2B NDP B 193      23.316  30.637   8.410  1.00 10.75     0.000 OA
HETATM 6530  C1B NDP B 193      21.322  29.354   8.895  1.00 10.59     0.000 C 
HETATM 6531  H1B NDP B 193      21.983  29.107   9.758  1.00  0.00     0.000 H 
HETATM 6532  N9A NDP B 193      20.716  28.177   8.460  1.00 10.43     0.000 N 
HETATM 6533  C8A NDP B 193      19.473  28.021   7.852  1.00 11.76     0.000 C 
HETATM 6534  H8A NDP B 193      18.754  28.845   7.710  1.00  0.00     0.000 H 
HETATM 6535  N7A NDP B 193      19.255  26.815   7.475  1.00 10.36     0.000 N 
HETATM 6536  H7A NDP B 193      18.463  26.472   6.932  1.00  0.00     0.000 HD
HETATM 6537  C5A NDP B 193      20.322  26.075   7.960  1.00 11.20     0.000 C 
HETATM 6538  C6A NDP B 193      20.654  24.719   7.905  1.00 11.51     0.000 C 
HETATM 6539  N6A NDP B 193      19.881  23.731   7.390  1.00 11.23     0.000 N 
HETATM 6540 1H6A NDP B 193      20.123  22.741   7.350  1.00  0.00     0.000 HD
HETATM 6541 2H6A NDP B 193      19.038  24.039   6.905  1.00  0.00     0.000 HD
HETATM 6542  N1A NDP B 193      21.790  24.304   8.558  1.00 11.72     0.000 N 
HETATM 6543  H1A NDP B 193      22.009  23.313   8.660  1.00  0.00     0.000 HD
HETATM 6544  C2A NDP B 193      22.615  25.267   9.066  1.00 10.47     0.000 C 
HETATM 6545  H2A NDP B 193      23.584  24.919   9.460  1.00  0.00     0.000 H 
HETATM 6546  N3A NDP B 193      22.393  26.539   9.139  1.00 10.86     0.000 N 
HETATM 6547  H3A NDP B 193      23.044  27.198   9.566  1.00  0.00     0.000 HD
HETATM 6548  C4A NDP B 193      21.210  26.910   8.593  1.00 10.64     0.000 C 
HETATM 6549  O3  NDP B 193      17.068  34.237   8.863  1.00 12.19     0.000 OA
HETATM 6550  PN  NDP B 193      15.978  34.760   7.757  1.00 13.54     0.000 P 
HETATM 6551  O1N NDP B 193      16.427  35.947   7.028  1.00 14.08     0.000 OA
HETATM 6552  O2N NDP B 193      15.494  33.729   6.901  1.00 14.85     0.000 OA
HETATM 6553  O5D NDP B 193      14.830  35.252   8.802  1.00 14.75     0.000 OA
HETATM 6554  C5D NDP B 193      14.986  36.498   9.482  1.00 17.17     0.000 C 
HETATM 6555 1H5D NDP B 193      15.816  37.101   9.046  1.00  0.00     0.000 H 
HETATM 6556 2H5D NDP B 193      15.398  36.355  10.508  1.00  0.00     0.000 H 
HETATM 6557  C4D NDP B 193      13.706  37.267   9.508  1.00 19.40     0.000 C 
HETATM 6558  H4D NDP B 193      13.361  37.381   8.454  1.00  0.00     0.000 H 
HETATM 6559  O4D NDP B 193      12.677  36.512  10.230  1.00 19.42     0.000 OA
HETATM 6560  C3D NDP B 193      13.719  38.681  10.151  1.00 20.55     0.000 C 
HETATM 6561  H3D NDP B 193      14.764  39.056  10.254  1.00  0.00     0.000 H 
HETATM 6562  O3D NDP B 193      12.928  39.593   9.357  1.00 21.86     0.000 OA
HETATM 6563  H3D NDP B 193      12.936  40.458   9.750  1.00  0.00     0.000 HD
HETATM 6564  C2D NDP B 193      13.124  38.364  11.522  1.00 20.85     0.000 C 
HETATM 6565  H2D NDP B 193      13.909  37.900  12.164  1.00  0.00     0.000 H 
HETATM 6566  O2D NDP B 193      12.550  39.485  12.214  1.00 22.05     0.000 OA
HETATM 6567  H2D NDP B 193      12.180  39.288  13.067  1.00  0.00     0.000 HD
HETATM 6568  C1D NDP B 193      12.091  37.323  11.172  1.00 20.01     0.000 C 
HETATM 6569  H1D NDP B 193      11.241  37.849  10.678  1.00  0.00     0.000 H 
HETATM 6570  N1N NDP B 193      11.542  36.608  12.367  1.00 19.05     0.000 N 
HETATM 6571  C2N NDP B 193      10.184  36.849  12.659  1.00 18.83     0.000 C 
HETATM 6572  H2N NDP B 193       9.568  37.496  12.012  1.00  0.00     0.000 H 
HETATM 6573  C3N NDP B 193       9.650  36.248  13.783  1.00 18.21     0.000 C 
HETATM 6574  C7N NDP B 193       8.103  36.407  14.081  1.00 17.98     0.000 C 
HETATM 6575  O7N NDP B 193       7.685  35.806  15.042  1.00 16.99     0.000 OA
HETATM 6576  N7N NDP B 193       7.458  37.255  13.245  1.00 17.51     0.000 N 
HETATM 6577 1H7N NDP B 193       6.461  37.357  13.437  1.00  0.00     0.000 HD
HETATM 6578 2H7N NDP B 193       7.811  37.762  12.434  1.00  0.00     0.000 HD
HETATM 6579  C4N NDP B 193      10.367  35.428  14.682  1.00 18.14     0.000 C 
HETATM 6580  H4N NDP B 193       9.921  34.945  15.568  1.00  0.00     0.000 H 
HETATM 6581  C5N NDP B 193      11.726  35.301  14.310  1.00 18.29     0.000 C 
HETATM 6582  H5N NDP B 193      12.349  34.641  14.938  1.00  0.00     0.000 H 
HETATM 6583  C6N NDP B 193      12.355  35.912  13.249  1.00 18.92     0.000 C 
HETATM 6584  H6N NDP B 193      13.447  35.851  13.108  1.00  0.00     0.000 H 
HETATM 6585  P2B NDP B 193      24.694  31.089   7.593  1.00 10.66     0.000 P 
HETATM 6586  O1X NDP B 193      25.525  31.661   8.697  1.00 11.79     0.000 OA
HETATM 6587  O2X NDP B 193      25.048  29.753   7.032  1.00  9.11     0.000 OA
HETATM 6588  O3X NDP B 193      24.227  32.036   6.580  1.00 10.41     0.000 OA
CONECT    1    4
CONECT    1    3
CONECT    1    2
CONECT    5    6
CONECT    9   11
CONECT    9   10
CONECT   12   14
CONECT   12   13
CONECT   16   19
CONECT   16   18
CONECT   16   17
CONECT   20   21
CONECT   22   23
CONECT   26   28
CONECT   26   27
CONECT   29   30
CONECT   31   34
CONECT   31   33
CONECT   31   32
CONECT   35   38
CONECT   35   37
CONECT   35   36
CONECT   39   40
CONECT   41   42
CONECT   45   46
CONECT   47   48
CONECT   49   51
CONECT   49   50
CONECT   52   54
CONECT   52   53
CONECT   55   58
CONECT   55   57
CONECT   55   56
CONECT   60   61
CONECT   64   66
CONECT   64   65
CONECT   67   69
CONECT   67   68
CONECT   70   72
CONECT   70   71
CONECT   73   74
CONECT   75   76
CONECT   78   79
CONECT   80   82
CONECT   80   81
CONECT   85   87
CONECT   85   86
CONECT   88   89
CONECT   93   94
CONECT   95   96
CONECT   97  100
CONECT   97   99
CONECT   97   98
CONECT  101  104
CONECT  101  103
CONECT  101  102
CONECT  105  108
CONECT  105  107
CONECT  105  106
CONECT  109  112
CONECT  109  111
CONECT  109  110
CONECT  113  114
CONECT  115  116
CONECT  119  122
CONECT  119  121
CONECT  119  120
CONECT  123  124
CONECT  125  126
CONECT  129  130
CONECT  131  133
CONECT  131  132
CONECT  134  137
CONECT  134  136
CONECT  134  135
CONECT  138  141
CONECT  138  140
CONECT  138  139
CONECT  142  143
CONECT  144  145
CONECT  148  149
CONECT  150  152
CONECT  150  151
CONECT  153  156
CONECT  153  155
CONECT  153  154
CONECT  157  160
CONECT  157  159
CONECT  157  158
CONECT  161  162
CONECT  163  164
CONECT  167  168
CONECT  169  172
CONECT  169  171
CONECT  169  170
CONECT  173  176
CONECT  173  175
CONECT  173  174
CONECT  177  178
CONECT  179  180
CONECT  183  186
CONECT  183  185
CONECT  183  184
CONECT  187  188
CONECT  189  190
CONECT  193  196
CONECT  193  195
CONECT  193  194
CONECT  197  198
CONECT  199  200
CONECT  203  205
CONECT  203  204
CONECT  206  207
CONECT  208  211
CONECT  208  210
CONECT  208  209
CONECT  212  215
CONECT  212  214
CONECT  212  213
CONECT  216  217
CONECT  221  222
CONECT  223  225
CONECT  223  224
CONECT  226  228
CONECT  226  227
CONECT  229  231
CONECT  229  230
CONECT  232  235
CONECT  232  234
CONECT  232  233
CONECT  237  238
CONECT  241  243
CONECT  241  242
CONECT  244  246
CONECT  244  245
CONECT  247  249
CONECT  247  248
CONECT  250  251
CONECT  252  253
CONECT  256  259
CONECT  256  258
CONECT  256  257
CONECT  260  261
CONECT  262  263
CONECT  266  268
CONECT  266  267
CONECT  269  270
CONECT  271  274
CONECT  271  273
CONECT  271  272
CONECT  275  278
CONECT  275  277
CONECT  275  276
CONECT  279  280
CONECT  281  283
CONECT  281  282
CONECT  286  287
CONECT  288  289
CONECT  292  293
CONECT  294  296
CONECT  294  295
CONECT  297  300
CONECT  297  299
CONECT  297  298
CONECT  301  304
CONECT  301  303
CONECT  301  302
CONECT  305  306
CONECT  307  309
CONECT  307  308
CONECT  312  313
CONECT  314  315
CONECT  318  320
CONECT  318  319
CONECT  322  323
CONECT  324  325
CONECT  326  327
CONECT  328  329
CONECT  331  332
CONECT  333  334
CONECT  335  336
CONECT  339  341
CONECT  339  340
CONECT  342  344
CONECT  342  343
CONECT  345  347
CONECT  345  346
CONECT  348  350
CONECT  348  349
CONECT  351  354
CONECT  351  353
CONECT  351  352
CONECT  355  356
CONECT  357  359
CONECT  357  358
CONECT  362  363
CONECT  364  365
CONECT  368  370
CONECT  368  369
CONECT  371  373
CONECT  371  372
CONECT  374  376
CONECT  374  375
CONECT  377  379
CONECT  377  378
CONECT  380  383
CONECT  380  382
CONECT  380  381
CONECT  384  385
CONECT  386  387
CONECT  390  392
CONECT  390  391
CONECT  393  395
CONECT  393  394
CONECT  397  400
CONECT  397  399
CONECT  397  398
CONECT  402  403
CONECT  406  408
CONECT  406  407
CONECT  409  411
CONECT  409  410
CONECT  412  414
CONECT  412  413
CONECT  415  416
CONECT  417  418
CONECT  421  423
CONECT  421  422
CONECT  425  426
CONECT  428  429
CONECT  431  432
CONECT  433  434
CONECT  435  436
CONECT  437  438
CONECT  439  440
CONECT  441  442
CONECT  445  447
CONECT  445  446
CONECT  448  450
CONECT  448  449
CONECT  451  453
CONECT  451  452
CONECT  454  455
CONECT  457  459
CONECT  457  458
CONECT  460  462
CONECT  460  461
CONECT  463  464
CONECT  465  466
CONECT  469  471
CONECT  469  470
CONECT  472  473
CONECT  474  477
CONECT  474  476
CONECT  474  475
CONECT  478  481
CONECT  478  480
CONECT  478  479
CONECT  482  483
CONECT  484  485
CONECT  488  490
CONECT  488  489
CONECT  491  492
CONECT  493  495
CONECT  493  494
CONECT  496  498
CONECT  496  497
CONECT  499  500
CONECT  501  502
CONECT  505  507
CONECT  505  506
CONECT  508  510
CONECT  508  509
CONECT  511  513
CONECT  511  512
CONECT  514  516
CONECT  514  515
CONECT  517  518
CONECT  519  520
CONECT  523  525
CONECT  523  524
CONECT  526  528
CONECT  526  527
CONECT  529  531
CONECT  529  530
CONECT  532  534
CONECT  532  533
CONECT  535  538
CONECT  535  537
CONECT  535  536
CONECT  539  540
CONECT  541  542
CONECT  545  547
CONECT  545  546
CONECT  548  550
CONECT  548  549
CONECT  554  555
CONECT  556  557
CONECT  560  561
CONECT  562  563
CONECT  564  567
CONECT  564  566
CONECT  564  565
CONECT  568  571
CONECT  568  570
CONECT  568  569
CONECT  572  575
CONECT  572  574
CONECT  572  573
CONECT  576  577
CONECT  578  579
CONECT  582  584
CONECT  582  583
CONECT  585  587
CONECT  585  586
CONECT  588  590
CONECT  588  589
CONECT  591  592
CONECT  594  596
CONECT  594  595
CONECT  597  599
CONECT  597  598
CONECT  600  601
CONECT  602  603
CONECT  606  608
CONECT  606  607
CONECT  610  611
CONECT  612  613
CONECT  614  615
CONECT  616  617
CONECT  619  620
CONECT  621  622
CONECT  623  624
CONECT  627  629
CONECT  627  628
CONECT  631  632
CONECT  633  634
CONECT  635  636
CONECT  637  638
CONECT  639  640
CONECT  641  642
CONECT  643  644
CONECT  647  648
CONECT  649  651
CONECT  649  650
CONECT  652  654
CONECT  652  653
CONECT  655  657
CONECT  655  656
CONECT  658  660
CONECT  658  659
CONECT  661  663
CONECT  661  662
CONECT  664  666
CONECT  664  665
CONECT  667  670
CONECT  667  669
CONECT  667  668
CONECT  671  674
CONECT  671  673
CONECT  671  672
CONECT  675  676
CONECT  677  678
CONECT  681  683
CONECT  681  682
CONECT  687  688
CONECT  689  690
CONECT  693  694
CONECT  695  698
CONECT  695  697
CONECT  695  696
CONECT  699  702
CONECT  699  701
CONECT  699  700
CONECT  703  704
CONECT  705  706
CONECT  709  710
CONECT  711  712
CONECT  713  716
CONECT  713  715
CONECT  713  714
CONECT  717  718
CONECT  722  723
CONECT  724  725
CONECT  726  727
CONECT  728  729
CONECT  730  733
CONECT  730  732
CONECT  730  731
CONECT  734  737
CONECT  734  736
CONECT  734  735
CONECT  738  739
CONECT  740  741
CONECT  744  745
CONECT  746  748
CONECT  746  747
CONECT  749  751
CONECT  749  750
CONECT  752  753
CONECT  754  755
CONECT  756  757
CONECT  758  759
CONECT  762  764
CONECT  762  763
CONECT  765  767
CONECT  765  766
CONECT  768  770
CONECT  768  769
CONECT  771  773
CONECT  771  772
CONECT  774  775
CONECT  776  777
CONECT  780  781
CONECT  782  783
CONECT  784  787
CONECT  784  786
CONECT  784  785
CONECT  788  789
CONECT  790  791
CONECT  794  795
CONECT  796  797
CONECT  798  801
CONECT  798  800
CONECT  798  799
CONECT  802  803
CONECT  804  805
CONECT  808  810
CONECT  808  809
CONECT  811  813
CONECT  811  812
CONECT  814  816
CONECT  814  815
CONECT  817  819
CONECT  817  818
CONECT  820  823
CONECT  820  822
CONECT  820  821
CONECT  825  826
CONECT  829  831
CONECT  829  830
CONECT  832  834
CONECT  832  833
CONECT  835  837
CONECT  835  836
CONECT  838  839
CONECT  840  841
CONECT  844  845
CONECT  850  852
CONECT  850  851
CONECT  853  855
CONECT  853  854
CONECT  856  857
CONECT  858  859
CONECT  862  863
CONECT  864  865
CONECT  866  869
CONECT  866  868
CONECT  866  867
CONECT  870  871
CONECT  872  873
CONECT  876  878
CONECT  876  877
CONECT  879  881
CONECT  879  880
CONECT  882  884
CONECT  882  883
CONECT  885  886
CONECT  888  890
CONECT  888  889
CONECT  891  893
CONECT  891  892
CONECT  894  895
CONECT  896  897
CONECT  900  902
CONECT  900  901
CONECT  905  907
CONECT  905  906
CONECT  908  909
CONECT  910  911
CONECT  914  917
CONECT  914  916
CONECT  914  915
CONECT  918  919
CONECT  920  921
CONECT  924  925
CONECT  926  929
CONECT  926  928
CONECT  926  927
CONECT  930  933
CONECT  930  932
CONECT  930  931
CONECT  934  935
CONECT  939  940
CONECT  941  942
CONECT  943  945
CONECT  943  944
CONECT  946  948
CONECT  946  947
CONECT  949  952
CONECT  949  951
CONECT  949  950
CONECT  953  956
CONECT  953  955
CONECT  953  954
CONECT  957  960
CONECT  957  959
CONECT  957  958
CONECT  961  964
CONECT  961  963
CONECT  961  962
CONECT  965  966
CONECT  967  968
CONECT  970  971
CONECT  972  974
CONECT  972  973
CONECT  975  977
CONECT  975  976
CONECT  979  982
CONECT  979  981
CONECT  979  980
CONECT  983  984
CONECT  985  987
CONECT  985  986
CONECT  990  991
CONECT  992  993
CONECT  996  998
CONECT  996  997
CONECT  999 1001
CONECT  999 1000
CONECT 1002 1004
CONECT 1002 1003
CONECT 1005 1006
CONECT 1008 1010
CONECT 1008 1009
CONECT 1011 1013
CONECT 1011 1012
CONECT 1014 1015
CONECT 1016 1017
CONECT 1020 1022
CONECT 1020 1021
CONECT 1023 1025
CONECT 1023 1024
CONECT 1026 1028
CONECT 1026 1027
CONECT 1029 1031
CONECT 1029 1030
CONECT 1032 1035
CONECT 1032 1034
CONECT 1032 1033
CONECT 1036 1037
CONECT 1038 1039
CONECT 1042 1043
CONECT 1044 1045
CONECT 1046 1049
CONECT 1046 1048
CONECT 1046 1047
CONECT 1050 1051
CONECT 1052 1053
CONECT 1056 1058
CONECT 1056 1057
CONECT 1060 1061
CONECT 1063 1064
CONECT 1066 1067
CONECT 1068 1069
CONECT 1070 1071
CONECT 1072 1073
CONECT 1074 1075
CONECT 1076 1077
CONECT 1080 1082
CONECT 1080 1081
CONECT 1083 1085
CONECT 1083 1084
CONECT 1089 1090
CONECT 1091 1092
CONECT 1095 1097
CONECT 1095 1096
CONECT 1098 1099
CONECT 1100 1101
CONECT 1102 1103
CONECT 1106 1107
CONECT 1108 1110
CONECT 1108 1109
CONECT 1111 1114
CONECT 1111 1113
CONECT 1111 1112
CONECT 1115 1118
CONECT 1115 1117
CONECT 1115 1116
CONECT 1120 1121
CONECT 1124 1126
CONECT 1124 1125
CONECT 1127 1129
CONECT 1127 1128
CONECT 1130 1132
CONECT 1130 1131
CONECT 1133 1134
CONECT 1135 1136
CONECT 1139 1141
CONECT 1139 1140
CONECT 1142 1144
CONECT 1142 1143
CONECT 1147 1149
CONECT 1147 1148
CONECT 1150 1151
CONECT 1152 1153
CONECT 1156 1158
CONECT 1156 1157
CONECT 1159 1161
CONECT 1159 1160
CONECT 1162 1164
CONECT 1162 1163
CONECT 1165 1167
CONECT 1165 1166
CONECT 1168 1171
CONECT 1168 1170
CONECT 1168 1169
CONECT 1172 1173
CONECT 1174 1175
CONECT 1178 1180
CONECT 1178 1179
CONECT 1182 1183
CONECT 1184 1185
CONECT 1186 1187
CONECT 1188 1189
CONECT 1190 1191
CONECT 1192 1193
CONECT 1194 1195
CONECT 1198 1200
CONECT 1198 1199
CONECT 1201 1203
CONECT 1201 1202
CONECT 1204 1206
CONECT 1204 1205
CONECT 1207 1208
CONECT 1210 1212
CONECT 1210 1211
CONECT 1213 1215
CONECT 1213 1214
CONECT 1217 1218
CONECT 1221 1223
CONECT 1221 1222
CONECT 1224 1226
CONECT 1224 1225
CONECT 1227 1229
CONECT 1227 1228
CONECT 1230 1231
CONECT 1232 1233
CONECT 1236 1238
CONECT 1236 1237
CONECT 1239 1240
CONECT 1241 1244
CONECT 1241 1243
CONECT 1241 1242
CONECT 1245 1248
CONECT 1245 1247
CONECT 1245 1246
CONECT 1250 1251
CONECT 1254 1256
CONECT 1254 1255
CONECT 1257 1259
CONECT 1257 1258
CONECT 1260 1262
CONECT 1260 1261
CONECT 1263 1264
CONECT 1265 1266
CONECT 1269 1271
CONECT 1269 1270
CONECT 1275 1276
CONECT 1277 1278
CONECT 1281 1283
CONECT 1281 1282
CONECT 1284 1286
CONECT 1284 1285
CONECT 1287 1289
CONECT 1287 1288
CONECT 1290 1291
CONECT 1293 1295
CONECT 1293 1294
CONECT 1297 1298
CONECT 1299 1300
CONECT 1303 1305
CONECT 1303 1304
CONECT 1306 1307
CONECT 1308 1311
CONECT 1308 1310
CONECT 1308 1309
CONECT 1312 1315
CONECT 1312 1314
CONECT 1312 1313
CONECT 1316 1317
CONECT 1318 1319
CONECT 1322 1324
CONECT 1322 1323
CONECT 1326 1327
CONECT 1328 1330
CONECT 1328 1329
CONECT 1331 1332
CONECT 1333 1334
CONECT 1337 1338
CONECT 1339 1341
CONECT 1339 1340
CONECT 1342 1345
CONECT 1342 1344
CONECT 1342 1343
CONECT 1346 1349
CONECT 1346 1348
CONECT 1346 1347
CONECT 1350 1351
CONECT 1352 1353
CONECT 1356 1357
CONECT 1358 1360
CONECT 1358 1359
CONECT 1361 1364
CONECT 1361 1363
CONECT 1361 1362
CONECT 1365 1368
CONECT 1365 1367
CONECT 1365 1366
CONECT 1369 1370
CONECT 1371 1372
CONECT 1375 1377
CONECT 1375 1376
CONECT 1378 1379
CONECT 1380 1383
CONECT 1380 1382
CONECT 1380 1381
CONECT 1384 1387
CONECT 1384 1386
CONECT 1384 1385
CONECT 1388 1389
CONECT 1390 1391
CONECT 1394 1396
CONECT 1394 1395
CONECT 1397 1398
CONECT 1399 1400
CONECT 1401 1402
CONECT 1405 1407
CONECT 1405 1406
CONECT 1408 1410
CONECT 1408 1409
CONECT 1411 1412
CONECT 1413 1414
CONECT 1416 1418
CONECT 1416 1417
CONECT 1419 1421
CONECT 1419 1420
CONECT 1422 1423
CONECT 1424 1425
CONECT 1428 1430
CONECT 1428 1429
CONECT 1431 1432
CONECT 1433 1434
CONECT 1435 1436
CONECT 1439 1440
CONECT 1442 1443
CONECT 1444 1445
CONECT 1446 1447
CONECT 1448 1449
CONECT 1451 1452
CONECT 1453 1454
CONECT 1455 1456
CONECT 1459 1460
CONECT 1461 1462
CONECT 1466 1467
CONECT 1468 1469
CONECT 1472 1474
CONECT 1472 1473
CONECT 1477 1479
CONECT 1477 1478
CONECT 1480 1481
CONECT 1482 1483
CONECT 1486 1488
CONECT 1486 1487
CONECT 1489 1491
CONECT 1489 1490
CONECT 1495 1496
CONECT 1497 1498
CONECT 1501 1502
CONECT 1503 1505
CONECT 1503 1504
CONECT 1506 1509
CONECT 1506 1508
CONECT 1506 1507
CONECT 1510 1513
CONECT 1510 1512
CONECT 1510 1511
CONECT 1514 1515
CONECT 1516 1517
CONECT 1520 1521
CONECT 1522 1524
CONECT 1522 1523
CONECT 1525 1528
CONECT 1525 1527
CONECT 1525 1526
CONECT 1529 1532
CONECT 1529 1531
CONECT 1529 1530
CONECT 1533 1534
CONECT 1535 1536
CONECT 1539 1541
CONECT 1539 1540
CONECT 1545 1546
CONECT 1547 1548
CONECT 1551 1553
CONECT 1551 1552
CONECT 1557 1558
CONECT 1559 1560
CONECT 1563 1565
CONECT 1563 1564
CONECT 1568 1570
CONECT 1568 1569
CONECT 1571 1572
CONECT 1573 1574
CONECT 1577 1578
CONECT 1579 1581
CONECT 1579 1580
CONECT 1582 1585
CONECT 1582 1584
CONECT 1582 1583
CONECT 1586 1589
CONECT 1586 1588
CONECT 1586 1587
CONECT 1590 1591
CONECT 1592 1593
CONECT 1596 1597
CONECT 1598 1600
CONECT 1598 1599
CONECT 1601 1604
CONECT 1601 1603
CONECT 1601 1602
CONECT 1605 1608
CONECT 1605 1607
CONECT 1605 1606
CONECT 1609 1610
CONECT 1611 1612
CONECT 1615 1617
CONECT 1615 1616
CONECT 1619 1620
CONECT 1621 1622
CONECT 1623 1624
CONECT 1625 1626
CONECT 1627 1628
CONECT 1629 1630
CONECT 1633 1636
CONECT 1633 1635
CONECT 1633 1634
CONECT 1637 1638
CONECT 1639 1640
CONECT 1643 1645
CONECT 1643 1644
CONECT 1646 1647
CONECT 1648 1649
CONECT 1650 1651
CONECT 1654 1656
CONECT 1654 1655
CONECT 1657 1658
CONECT 1659 1660
CONECT 1661 1662
CONECT 1665 1666
CONECT 1667 1669
CONECT 1667 1668
CONECT 1670 1673
CONECT 1670 1672
CONECT 1670 1671
CONECT 1674 1677
CONECT 1674 1676
CONECT 1674 1675
CONECT 1678 1679
CONECT 1683 1685
CONECT 1683 1684
CONECT 1686 1688
CONECT 1686 1687
CONECT 1692 1693
CONECT 1694 1695
CONECT 1698 1699
CONECT 1700 1701
CONECT 1702 1703
CONECT 1704 1705
CONECT 1706 1707
CONECT 1710 1712
CONECT 1710 1711
CONECT 1713 1714
CONECT 1715 1716
CONECT 1720 1722
CONECT 1720 1721
CONECT 1723 1724
CONECT 1725 1728
CONECT 1725 1727
CONECT 1725 1726
CONECT 1729 1732
CONECT 1729 1731
CONECT 1729 1730
CONECT 1733 1734
CONECT 1735 1736
CONECT 1739 1741
CONECT 1739 1740
CONECT 1744 1746
CONECT 1744 1745
CONECT 1747 1748
CONECT 1749 1750
CONECT 1753 1755
CONECT 1753 1754
CONECT 1756 1757
CONECT 1758 1761
CONECT 1758 1760
CONECT 1758 1759
CONECT 1762 1765
CONECT 1762 1764
CONECT 1762 1763
CONECT 1766 1767
CONECT 1768 1769
CONECT 1772 1773
CONECT 1774 1777
CONECT 1774 1776
CONECT 1774 1775
CONECT 1778 1781
CONECT 1778 1780
CONECT 1778 1779
CONECT 1782 1783
CONECT 1784 1785
CONECT 1788 1790
CONECT 1788 1789
CONECT 1791 1792
CONECT 1793 1794
CONECT 1795 1796
CONECT 1799 1801
CONECT 1799 1800
CONECT 1805 1806
CONECT 1810 1811
CONECT 1812 1815
CONECT 1812 1814
CONECT 1812 1813
CONECT 1816 1819
CONECT 1816 1818
CONECT 1816 1817
CONECT 1820 1821
CONECT 1822 1823
CONECT 1826 1828
CONECT 1826 1827
CONECT 1829 1831
CONECT 1829 1830
CONECT 1835 1836
CONECT 1837 1838
CONECT 1841 1843
CONECT 1841 1842
CONECT 1844 1846
CONECT 1844 1845
CONECT 1847 1849
CONECT 1847 1848
CONECT 1850 1851
CONECT 1853 1855
CONECT 1853 1854
CONECT 1856 1858
CONECT 1856 1857
CONECT 1859 1860
CONECT 1864 1865
CONECT 1866 1867
CONECT 1868 1871
CONECT 1868 1870
CONECT 1868 1869
CONECT 1872 1875
CONECT 1872 1874
CONECT 1872 1873
CONECT 1876 1879
CONECT 1876 1878
CONECT 1876 1877
CONECT 1880 1883
CONECT 1880 1882
CONECT 1880 1881
CONECT 1884 1885
CONECT 1886 1887
CONECT 1890 1892
CONECT 1890 1891
CONECT 1894 1895
CONECT 1896 1897
CONECT 1898 1899
CONECT 1900 1901
CONECT 1902 1903
CONECT 1904 1905
CONECT 1906 1907
CONECT 1910 1911
CONECT 1912 1914
CONECT 1912 1913
CONECT 1915 1918
CONECT 1915 1917
CONECT 1915 1916
CONECT 1919 1922
CONECT 1919 1921
CONECT 1919 1920
CONECT 1923 1924
CONECT 1925 1926
CONECT 1929 1930
CONECT 1931 1933
CONECT 1931 1932
CONECT 1934 1937
CONECT 1934 1936
CONECT 1934 1935
CONECT 1938 1941
CONECT 1938 1940
CONECT 1938 1939
CONECT 1942 1943
CONECT 1944 1946
CONECT 1944 1945
CONECT 1949 1950
CONECT 1951 1953
CONECT 1951 1952
CONECT 1956 1957
CONECT 1958 1959
CONECT 1962 1965
CONECT 1962 1964
CONECT 1962 1963
CONECT 1966 1967
CONECT 1968 1969
CONECT 1972 1974
CONECT 1972 1973
CONECT 1975 1977
CONECT 1975 1976
CONECT 1981 1982
CONECT 1983 1984
CONECT 1987 1988
CONECT 1989 1991
CONECT 1989 1990
CONECT 1992 1995
CONECT 1992 1994
CONECT 1992 1993
CONECT 1996 1999
CONECT 1996 1998
CONECT 1996 1997
CONECT 2000 2001
CONECT 2002 2003
CONECT 2006 2008
CONECT 2006 2007
CONECT 2010 2011
CONECT 2012 2013
CONECT 2014 2015
CONECT 2016 2017
CONECT 2019 2020
CONECT 2021 2022
CONECT 2023 2024
CONECT 2027 2029
CONECT 2027 2028
CONECT 2032 2034
CONECT 2032 2033
CONECT 2035 2036
CONECT 2037 2038
CONECT 2041 2043
CONECT 2041 2042
CONECT 2044 2046
CONECT 2044 2045
CONECT 2050 2051
CONECT 2055 2056
CONECT 2057 2058
CONECT 2059 2062
CONECT 2059 2061
CONECT 2059 2060
CONECT 2063 2066
CONECT 2063 2065
CONECT 2063 2064
CONECT 2067 2068
CONECT 2069 2070
CONECT 2073 2074
CONECT 2076 2079
CONECT 2076 2078
CONECT 2076 2077
CONECT 2080 2083
CONECT 2080 2082
CONECT 2080 2081
CONECT 2084 2085
CONECT 2086 2087
CONECT 2090 2092
CONECT 2090 2091
CONECT 2095 2097
CONECT 2095 2096
CONECT 2098 2099
CONECT 2100 2101
CONECT 2104 2106
CONECT 2104 2105
CONECT 2109 2111
CONECT 2109 2110
CONECT 2112 2113
CONECT 2114 2115
CONECT 2118 2120
CONECT 2118 2119
CONECT 2121 2122
CONECT 2123 2124
CONECT 2125 2126
CONECT 2128 2129
CONECT 2130 2132
CONECT 2130 2131
CONECT 2133 2134
CONECT 2135 2138
CONECT 2135 2137
CONECT 2135 2136
CONECT 2139 2142
CONECT 2139 2141
CONECT 2139 2140
CONECT 2143 2144
CONECT 2145 2146
CONECT 2149 2150
CONECT 2151 2154
CONECT 2151 2153
CONECT 2151 2152
CONECT 2155 2158
CONECT 2155 2157
CONECT 2155 2156
CONECT 2159 2160
CONECT 2161 2162
CONECT 2165 2167
CONECT 2165 2166
CONECT 2168 2169
CONECT 2170 2171
CONECT 2172 2173
CONECT 2176 2178
CONECT 2176 2177
CONECT 2180 2181
CONECT 2182 2183
CONECT 2184 2185
CONECT 2186 2187
CONECT 2188 2189
CONECT 2190 2191
CONECT 2194 2196
CONECT 2194 2195
CONECT 2197 2198
CONECT 2199 2202
CONECT 2199 2201
CONECT 2199 2200
CONECT 2203 2206
CONECT 2203 2205
CONECT 2203 2204
CONECT 2207 2208
CONECT 2209 2210
CONECT 2213 2215
CONECT 2213 2214
CONECT 2216 2217
CONECT 2218 2221
CONECT 2218 2220
CONECT 2218 2219
CONECT 2222 2225
CONECT 2222 2224
CONECT 2222 2223
CONECT 2226 2227
CONECT 2228 2229
CONECT 2232 2233
CONECT 2234 2236
CONECT 2234 2235
CONECT 2237 2240
CONECT 2237 2239
CONECT 2237 2238
CONECT 2241 2244
CONECT 2241 2243
CONECT 2241 2242
CONECT 2245 2246
CONECT 2247 2248
CONECT 2251 2252
CONECT 2253 2254
CONECT 2255 2258
CONECT 2255 2257
CONECT 2255 2256
CONECT 2259 2260
CONECT 2261 2262
CONECT 2265 2267
CONECT 2265 2266
CONECT 2268 2270
CONECT 2268 2269
CONECT 2274 2275
CONECT 2276 2277
CONECT 2280 2281
CONECT 2282 2284
CONECT 2282 2283
CONECT 2285 2288
CONECT 2285 2287
CONECT 2285 2286
CONECT 2289 2292
CONECT 2289 2291
CONECT 2289 2290
CONECT 2293 2294
CONECT 2295 2296
CONECT 2299 2301
CONECT 2299 2300
CONECT 2302 2304
CONECT 2302 2303
CONECT 2308 2309
CONECT 2310 2311
CONECT 2314 2316
CONECT 2314 2315
CONECT 2318 2319
CONECT 2320 2321
CONECT 2322 2323
CONECT 2324 2325
CONECT 2327 2328
CONECT 2331 2333
CONECT 2331 2332
CONECT 2334 2336
CONECT 2334 2335
CONECT 2337 2339
CONECT 2337 2338
CONECT 2340 2341
CONECT 2342 2343
CONECT 2346 2348
CONECT 2346 2347
CONECT 2349 2350
CONECT 2352 2353
CONECT 2356 2358
CONECT 2356 2357
CONECT 2359 2361
CONECT 2359 2360
CONECT 2362 2364
CONECT 2362 2363
CONECT 2365 2366
CONECT 2367 2368
CONECT 2371 2373
CONECT 2371 2372
CONECT 2374 2376
CONECT 2374 2375
CONECT 2380 2381
CONECT 2382 2383
CONECT 2386 2388
CONECT 2386 2387
CONECT 2389 2390
CONECT 2391 2392
CONECT 2393 2394
CONECT 2397 2398
CONECT 2399 2401
CONECT 2399 2400
CONECT 2402 2405
CONECT 2402 2404
CONECT 2402 2403
CONECT 2406 2409
CONECT 2406 2408
CONECT 2406 2407
CONECT 2410 2411
CONECT 2412 2413
CONECT 2416 2418
CONECT 2416 2417
CONECT 2419 2421
CONECT 2419 2420
CONECT 2425 2426
CONECT 2430 2431
CONECT 2432 2434
CONECT 2432 2433
CONECT 2436 2439
CONECT 2436 2438
CONECT 2436 2437
CONECT 2440 2441
CONECT 2442 2443
CONECT 2446 2448
CONECT 2446 2447
CONECT 2452 2453
CONECT 2454 2455
CONECT 2458 2459
CONECT 2460 2461
CONECT 2462 2465
CONECT 2462 2464
CONECT 2462 2463
CONECT 2466 2467
CONECT 2468 2469
CONECT 2472 2474
CONECT 2472 2473
CONECT 2476 2477
CONECT 2478 2479
CONECT 2480 2481
CONECT 2482 2483
CONECT 2484 2485
CONECT 2486 2487
CONECT 2488 2489
CONECT 2492 2494
CONECT 2492 2493
CONECT 2495 2496
CONECT 2497 2500
CONECT 2497 2499
CONECT 2497 2498
CONECT 2501 2504
CONECT 2501 2503
CONECT 2501 2502
CONECT 2505 2506
CONECT 2507 2508
CONECT 2511 2512
CONECT 2513 2514
CONECT 2515 2517
CONECT 2515 2516
CONECT 2518 2520
CONECT 2518 2519
CONECT 2521 2524
CONECT 2521 2523
CONECT 2521 2522
CONECT 2525 2526
CONECT 2527 2528
CONECT 2531 2533
CONECT 2531 2532
CONECT 2535 2536
CONECT 2537 2538
CONECT 2539 2540
CONECT 2541 2542
CONECT 2543 2544
CONECT 2546 2547
CONECT 2550 2552
CONECT 2550 2551
CONECT 2553 2555
CONECT 2553 2554
CONECT 2556 2558
CONECT 2556 2557
CONECT 2559 2560
CONECT 2564 2565
CONECT 2566 2567
CONECT 2568 2571
CONECT 2568 2570
CONECT 2568 2569
CONECT 2572 2575
CONECT 2572 2574
CONECT 2572 2573
CONECT 2576 2577
CONECT 2578 2579
CONECT 2582 2583
CONECT 2584 2585
CONECT 2589 2590
CONECT 2591 2592
CONECT 2595 2597
CONECT 2595 2596
CONECT 2598 2599
CONECT 2600 2601
CONECT 2602 2603
CONECT 2606 2608
CONECT 2606 2607
CONECT 2610 2611
CONECT 2613 2614
CONECT 2616 2617
CONECT 2618 2619
CONECT 2620 2621
CONECT 2622 2623
CONECT 2624 2625
CONECT 2626 2627
CONECT 2630 2631
CONECT 2632 2633
CONECT 2634 2637
CONECT 2634 2636
CONECT 2634 2635
CONECT 2638 2639
CONECT 2640 2641
CONECT 2644 2646
CONECT 2644 2645
CONECT 2647 2649
CONECT 2647 2648
CONECT 2650 2652
CONECT 2650 2651
CONECT 2653 2655
CONECT 2653 2654
CONECT 2656 2659
CONECT 2656 2658
CONECT 2656 2657
CONECT 2660 2661
CONECT 2662 2663
CONECT 2666 2668
CONECT 2666 2667
CONECT 2669 2671
CONECT 2669 2670
CONECT 2674 2676
CONECT 2674 2675
CONECT 2678 2679
CONECT 2682 2684
CONECT 2682 2683
CONECT 2685 2687
CONECT 2685 2686
CONECT 2688 2690
CONECT 2688 2689
CONECT 2691 2692
CONECT 2693 2694
CONECT 2697 2699
CONECT 2697 2698
CONECT 2700 2702
CONECT 2700 2701
CONECT 2703 2705
CONECT 2703 2704
CONECT 2706 2708
CONECT 2706 2707
CONECT 2709 2712
CONECT 2709 2711
CONECT 2709 2710
CONECT 2713 2714
CONECT 2715 2716
CONECT 2719 2721
CONECT 2719 2720
CONECT 2722 2723
CONECT 2724 2725
CONECT 2726 2727
CONECT 2730 2732
CONECT 2730 2731
CONECT 2733 2735
CONECT 2733 2734
CONECT 2739 2740
CONECT 2741 2742
CONECT 2745 2747
CONECT 2745 2746
CONECT 2748 2749
CONECT 2750 2753
CONECT 2750 2752
CONECT 2750 2751
CONECT 2754 2757
CONECT 2754 2756
CONECT 2754 2755
CONECT 2758 2759
CONECT 2760 2761
CONECT 2763 2764
CONECT 2765 2767
CONECT 2765 2766
CONECT 2768 2770
CONECT 2768 2769
CONECT 2773 2775
CONECT 2773 2774
CONECT 2776 2777
CONECT 2778 2779
CONECT 2782 2784
CONECT 2782 2783
CONECT 2785 2787
CONECT 2785 2786
CONECT 2788 2790
CONECT 2788 2789
CONECT 2791 2793
CONECT 2791 2792
CONECT 2794 2797
CONECT 2794 2796
CONECT 2794 2795
CONECT 2798 2799
CONECT 2800 2801
CONECT 2804 2806
CONECT 2804 2805
CONECT 2808 2809
CONECT 2810 2811
CONECT 2812 2813
CONECT 2814 2815
CONECT 2816 2817
CONECT 2818 2819
CONECT 2820 2821
CONECT 2824 2825
CONECT 2826 2829
CONECT 2826 2828
CONECT 2826 2827
CONECT 2830 2833
CONECT 2830 2832
CONECT 2830 2831
CONECT 2834 2835
CONECT 2836 2838
CONECT 2836 2837
CONECT 2841 2842
CONECT 2843 2844
CONECT 2847 2849
CONECT 2847 2848
CONECT 2853 2854
CONECT 2855 2856
CONECT 2859 2860
CONECT 2861 2862
CONECT 2863 2866
CONECT 2863 2865
CONECT 2863 2864
CONECT 2867 2868
CONECT 2869 2870
CONECT 2873 2874
CONECT 2875 2878
CONECT 2875 2877
CONECT 2875 2876
CONECT 2879 2882
CONECT 2879 2881
CONECT 2879 2880
CONECT 2883 2884
CONECT 2885 2886
CONECT 2889 2891
CONECT 2889 2890
CONECT 2892 2893
CONECT 2894 2897
CONECT 2894 2896
CONECT 2894 2895
CONECT 2898 2901
CONECT 2898 2900
CONECT 2898 2899
CONECT 2902 2903
CONECT 2904 2905
CONECT 2908 2909
CONECT 2910 2911
CONECT 2915 2916
CONECT 2917 2918
CONECT 2921 2923
CONECT 2921 2922
CONECT 2927 2928
CONECT 2929 2930
CONECT 2933 2935
CONECT 2933 2934
CONECT 2939 2940
CONECT 2941 2942
CONECT 2945 2946
CONECT 2947 2949
CONECT 2947 2948
CONECT 2950 2953
CONECT 2950 2952
CONECT 2950 2951
CONECT 2954 2957
CONECT 2954 2956
CONECT 2954 2955
CONECT 2958 2959
CONECT 2960 2961
CONECT 2964 2966
CONECT 2964 2965
CONECT 2967 2969
CONECT 2967 2968
CONECT 2970 2972
CONECT 2970 2971
CONECT 2973 2975
CONECT 2973 2974
CONECT 2976 2979
CONECT 2976 2978
CONECT 2976 2977
CONECT 2980 2981
CONECT 2982 2983
CONECT 2986 2988
CONECT 2986 2987
CONECT 2989 2991
CONECT 2989 2990
CONECT 2995 2996
CONECT 2997 2999
CONECT 2997 2998
CONECT 3002 3003
CONECT 3004 3005
CONECT 3008 3010
CONECT 3008 3009
CONECT 3014 3015
CONECT 3016 3017
CONECT 3020 3022
CONECT 3020 3021
CONECT 3024 3025
CONECT 3026 3027
CONECT 3028 3029
CONECT 3030 3031
CONECT 3032 3033
CONECT 3034 3035
CONECT 3036 3037
CONECT 3040 3041
CONECT 3042 3043
CONECT 3044 3047
CONECT 3044 3046
CONECT 3044 3045
CONECT 3048 3049
CONECT 3050 3051
CONECT 3054 3056
CONECT 3054 3055
CONECT 3058 3059
CONECT 3060 3061
CONECT 3062 3063
CONECT 3064 3065
CONECT 3067 3068
CONECT 3069 3070
CONECT 3071 3072
CONECT 3075 3077
CONECT 3075 3076
CONECT 3080 3082
CONECT 3080 3081
CONECT 3083 3084
CONECT 3085 3086
CONECT 3089 3091
CONECT 3089 3090
CONECT 3093 3094
CONECT 3095 3096
CONECT 3097 3098
CONECT 3099 3100
CONECT 3102 3103
CONECT 3104 3105
CONECT 3106 3107
CONECT 3110 3111
CONECT 3112 3113
CONECT 3114 3117
CONECT 3114 3116
CONECT 3114 3115
CONECT 3118 3119
CONECT 3120 3121
CONECT 3124 3126
CONECT 3124 3125
CONECT 3127 3128
CONECT 3129 3132
CONECT 3129 3131
CONECT 3129 3130
CONECT 3133 3136
CONECT 3133 3135
CONECT 3133 3134
CONECT 3137 3138
CONECT 3139 3140
CONECT 3143 3145
CONECT 3143 3144
CONECT 3147 3148
CONECT 3150 3151
CONECT 3153 3154
CONECT 3155 3156
CONECT 3157 3158
CONECT 3159 3160
CONECT 3161 3162
CONECT 3163 3164
CONECT 3167 3168
CONECT 3169 3170
CONECT 3171 3174
CONECT 3171 3173
CONECT 3171 3172
CONECT 3175 3176
CONECT 3177 3178
CONECT 3181 3183
CONECT 3181 3182
CONECT 3184 3186
CONECT 3184 3185
CONECT 3187 3189
CONECT 3187 3188
CONECT 3190 3191
CONECT 3193 3195
CONECT 3193 3194
CONECT 3196 3198
CONECT 3196 3197
CONECT 3199 3200
CONECT 3201 3202
CONECT 3205 3207
CONECT 3205 3206
CONECT 3208 3210
CONECT 3208 3209
CONECT 3211 3213
CONECT 3211 3212
CONECT 3214 3216
CONECT 3214 3215
CONECT 3217 3220
CONECT 3217 3219
CONECT 3217 3218
CONECT 3222 3223
CONECT 3222 3224
CONECT 3222 3225
CONECT 3222 3258
CONECT 3225 3226
CONECT 3226 3229
CONECT 3226 3228
CONECT 3226 3227
CONECT 3229 3231
CONECT 3229 3232
CONECT 3229 3230
CONECT 3231 3239
CONECT 3232 3234
CONECT 3232 3236
CONECT 3232 3233
CONECT 3234 3235
CONECT 3236 3238
CONECT 3236 3239
CONECT 3236 3237
CONECT 3238 3294
CONECT 3239 3241
CONECT 3239 3240
CONECT 3241 3242
CONECT 3241 3257
CONECT 3242 3244
CONECT 3242 3243
CONECT 3244 3246
CONECT 3244 3245
CONECT 3246 3247
CONECT 3246 3257
CONECT 3247 3248
CONECT 3247 3251
CONECT 3248 3250
CONECT 3248 3249
CONECT 3251 3253
CONECT 3251 3252
CONECT 3253 3255
CONECT 3253 3254
CONECT 3255 3257
CONECT 3255 3256
CONECT 3258 3259
CONECT 3259 3260
CONECT 3259 3261
CONECT 3259 3262
CONECT 3262 3263
CONECT 3263 3266
CONECT 3263 3265
CONECT 3263 3264
CONECT 3266 3268
CONECT 3266 3269
CONECT 3266 3267
CONECT 3268 3277
CONECT 3269 3271
CONECT 3269 3273
CONECT 3269 3270
CONECT 3271 3272
CONECT 3273 3275
CONECT 3273 3277
CONECT 3273 3274
CONECT 3275 3276
CONECT 3277 3279
CONECT 3277 3278
CONECT 3279 3280
CONECT 3279 3292
CONECT 3280 3282
CONECT 3280 3281
CONECT 3282 3283
CONECT 3282 3288
CONECT 3283 3284
CONECT 3283 3285
CONECT 3285 3287
CONECT 3285 3286
CONECT 3288 3290
CONECT 3288 3289
CONECT 3290 3292
CONECT 3290 3291
CONECT 3292 3293
CONECT 3294 3295
CONECT 3294 3296
CONECT 3294 3297
CONECT 3298 3301
CONECT 3298 3300
CONECT 3298 3299
CONECT 3302 3303
CONECT 3306 3308
CONECT 3306 3307
CONECT 3309 3311
CONECT 3309 3310
CONECT 3313 3316
CONECT 3313 3315
CONECT 3313 3314
CONECT 3317 3318
CONECT 3319 3320
CONECT 3323 3325
CONECT 3323 3324
CONECT 3326 3327
CONECT 3328 3331
CONECT 3328 3330
CONECT 3328 3329
CONECT 3332 3335
CONECT 3332 3334
CONECT 3332 3333
CONECT 3336 3337
CONECT 3338 3339
CONECT 3342 3344
CONECT 3342 3343
CONECT 3345 3347
CONECT 3345 3346
CONECT 3348 3350
CONECT 3348 3349
CONECT 3351 3353
CONECT 3351 3352
CONECT 3354 3357
CONECT 3354 3356
CONECT 3354 3355
CONECT 3359 3360
CONECT 3363 3365
CONECT 3363 3364
CONECT 3366 3368
CONECT 3366 3367
CONECT 3369 3371
CONECT 3369 3370
CONECT 3372 3373
CONECT 3374 3375
CONECT 3378 3380
CONECT 3378 3379
CONECT 3383 3385
CONECT 3383 3384
CONECT 3386 3387
CONECT 3391 3392
CONECT 3393 3394
CONECT 3395 3398
CONECT 3395 3397
CONECT 3395 3396
CONECT 3399 3402
CONECT 3399 3401
CONECT 3399 3400
CONECT 3403 3406
CONECT 3403 3405
CONECT 3403 3404
CONECT 3407 3410
CONECT 3407 3409
CONECT 3407 3408
CONECT 3411 3412
CONECT 3413 3414
CONECT 3417 3420
CONECT 3417 3419
CONECT 3417 3418
CONECT 3421 3422
CONECT 3423 3424
CONECT 3427 3428
CONECT 3429 3431
CONECT 3429 3430
CONECT 3432 3435
CONECT 3432 3434
CONECT 3432 3433
CONECT 3436 3439
CONECT 3436 3438
CONECT 3436 3437
CONECT 3440 3441
CONECT 3442 3443
CONECT 3446 3447
CONECT 3448 3450
CONECT 3448 3449
CONECT 3451 3454
CONECT 3451 3453
CONECT 3451 3452
CONECT 3455 3458
CONECT 3455 3457
CONECT 3455 3456
CONECT 3459 3460
CONECT 3461 3462
CONECT 3465 3466
CONECT 3467 3470
CONECT 3467 3469
CONECT 3467 3468
CONECT 3471 3474
CONECT 3471 3473
CONECT 3471 3472
CONECT 3475 3476
CONECT 3477 3478
CONECT 3481 3484
CONECT 3481 3483
CONECT 3481 3482
CONECT 3485 3486
CONECT 3487 3488
CONECT 3491 3494
CONECT 3491 3493
CONECT 3491 3492
CONECT 3495 3496
CONECT 3497 3498
CONECT 3501 3503
CONECT 3501 3502
CONECT 3504 3505
CONECT 3506 3509
CONECT 3506 3508
CONECT 3506 3507
CONECT 3510 3513
CONECT 3510 3512
CONECT 3510 3511
CONECT 3514 3515
CONECT 3516 3517
CONECT 3520 3522
CONECT 3520 3521
CONECT 3523 3525
CONECT 3523 3524
CONECT 3526 3528
CONECT 3526 3527
CONECT 3529 3531
CONECT 3529 3530
CONECT 3532 3535
CONECT 3532 3534
CONECT 3532 3533
CONECT 3537 3538
CONECT 3541 3543
CONECT 3541 3542
CONECT 3544 3546
CONECT 3544 3545
CONECT 3547 3549
CONECT 3547 3548
CONECT 3550 3551
CONECT 3552 3553
CONECT 3556 3559
CONECT 3556 3558
CONECT 3556 3557
CONECT 3560 3561
CONECT 3562 3563
CONECT 3566 3568
CONECT 3566 3567
CONECT 3569 3570
CONECT 3571 3574
CONECT 3571 3573
CONECT 3571 3572
CONECT 3575 3578
CONECT 3575 3577
CONECT 3575 3576
CONECT 3579 3580
CONECT 3581 3583
CONECT 3581 3582
CONECT 3586 3587
CONECT 3588 3589
CONECT 3592 3593
CONECT 3594 3596
CONECT 3594 3595
CONECT 3597 3600
CONECT 3597 3599
CONECT 3597 3598
CONECT 3601 3604
CONECT 3601 3603
CONECT 3601 3602
CONECT 3605 3606
CONECT 3607 3609
CONECT 3607 3608
CONECT 3612 3613
CONECT 3614 3615
CONECT 3618 3620
CONECT 3618 3619
CONECT 3622 3623
CONECT 3624 3625
CONECT 3626 3627
CONECT 3628 3629
CONECT 3631 3632
CONECT 3633 3634
CONECT 3635 3636
CONECT 3639 3641
CONECT 3639 3640
CONECT 3642 3644
CONECT 3642 3643
CONECT 3645 3647
CONECT 3645 3646
CONECT 3648 3650
CONECT 3648 3649
CONECT 3651 3654
CONECT 3651 3653
CONECT 3651 3652
CONECT 3655 3656
CONECT 3657 3659
CONECT 3657 3658
CONECT 3662 3663
CONECT 3664 3665
CONECT 3668 3670
CONECT 3668 3669
CONECT 3671 3673
CONECT 3671 3672
CONECT 3674 3676
CONECT 3674 3675
CONECT 3677 3679
CONECT 3677 3678
CONECT 3680 3683
CONECT 3680 3682
CONECT 3680 3681
CONECT 3684 3685
CONECT 3686 3687
CONECT 3690 3692
CONECT 3690 3691
CONECT 3693 3695
CONECT 3693 3694
CONECT 3697 3700
CONECT 3697 3699
CONECT 3697 3698
CONECT 3702 3703
CONECT 3706 3708
CONECT 3706 3707
CONECT 3709 3711
CONECT 3709 3710
CONECT 3712 3714
CONECT 3712 3713
CONECT 3715 3716
CONECT 3717 3718
CONECT 3721 3723
CONECT 3721 3722
CONECT 3725 3726
CONECT 3728 3729
CONECT 3731 3732
CONECT 3733 3734
CONECT 3735 3736
CONECT 3737 3738
CONECT 3739 3740
CONECT 3741 3742
CONECT 3745 3747
CONECT 3745 3746
CONECT 3748 3750
CONECT 3748 3749
CONECT 3751 3753
CONECT 3751 3752
CONECT 3754 3755
CONECT 3757 3759
CONECT 3757 3758
CONECT 3760 3762
CONECT 3760 3761
CONECT 3763 3764
CONECT 3765 3766
CONECT 3769 3771
CONECT 3769 3770
CONECT 3772 3773
CONECT 3774 3777
CONECT 3774 3776
CONECT 3774 3775
CONECT 3778 3781
CONECT 3778 3780
CONECT 3778 3779
CONECT 3782 3783
CONECT 3784 3785
CONECT 3788 3790
CONECT 3788 3789
CONECT 3791 3792
CONECT 3793 3794
CONECT 3795 3796
CONECT 3798 3800
CONECT 3798 3799
CONECT 3801 3803
CONECT 3801 3802
CONECT 3804 3805
CONECT 3806 3807
CONECT 3810 3812
CONECT 3810 3811
CONECT 3813 3815
CONECT 3813 3814
CONECT 3816 3818
CONECT 3816 3817
CONECT 3819 3821
CONECT 3819 3820
CONECT 3822 3825
CONECT 3822 3824
CONECT 3822 3823
CONECT 3826 3827
CONECT 3828 3829
CONECT 3832 3834
CONECT 3832 3833
CONECT 3835 3837
CONECT 3835 3836
CONECT 3841 3842
CONECT 3843 3844
CONECT 3847 3848
CONECT 3849 3851
CONECT 3849 3850
CONECT 3852 3855
CONECT 3852 3854
CONECT 3852 3853
CONECT 3856 3859
CONECT 3856 3858
CONECT 3856 3857
CONECT 3860 3861
CONECT 3862 3863
CONECT 3866 3867
CONECT 3868 3870
CONECT 3868 3869
CONECT 3871 3873
CONECT 3871 3872
CONECT 3874 3875
CONECT 3876 3878
CONECT 3876 3877
CONECT 3879 3880
CONECT 3881 3882
CONECT 3885 3887
CONECT 3885 3886
CONECT 3888 3890
CONECT 3888 3889
CONECT 3891 3893
CONECT 3891 3892
CONECT 3894 3896
CONECT 3894 3895
CONECT 3897 3898
CONECT 3899 3900
CONECT 3903 3905
CONECT 3903 3904
CONECT 3907 3908
CONECT 3909 3910
CONECT 3911 3912
CONECT 3913 3914
CONECT 3916 3917
CONECT 3918 3919
CONECT 3920 3921
CONECT 3924 3926
CONECT 3924 3925
CONECT 3928 3929
CONECT 3930 3931
CONECT 3932 3933
CONECT 3934 3935
CONECT 3936 3937
CONECT 3938 3939
CONECT 3940 3941
CONECT 3944 3946
CONECT 3944 3945
CONECT 3947 3949
CONECT 3947 3948
CONECT 3950 3952
CONECT 3950 3951
CONECT 3953 3955
CONECT 3953 3954
CONECT 3956 3959
CONECT 3956 3958
CONECT 3956 3957
CONECT 3960 3961
CONECT 3962 3963
CONECT 3965 3966
CONECT 3967 3969
CONECT 3967 3968
CONECT 3973 3974
CONECT 3975 3976
CONECT 3979 3980
CONECT 3981 3984
CONECT 3981 3983
CONECT 3981 3982
CONECT 3985 3988
CONECT 3985 3987
CONECT 3985 3986
CONECT 3989 3990
CONECT 3991 3992
CONECT 3995 3996
CONECT 3997 3998
CONECT 3999 4002
CONECT 3999 4001
CONECT 3999 4000
CONECT 4003 4004
CONECT 4005 4006
CONECT 4009 4010
CONECT 4011 4012
CONECT 4013 4016
CONECT 4013 4015
CONECT 4013 4014
CONECT 4017 4018
CONECT 4019 4020
CONECT 4023 4025
CONECT 4023 4024
CONECT 4026 4028
CONECT 4026 4027
CONECT 4029 4031
CONECT 4029 4030
CONECT 4032 4033
CONECT 4035 4037
CONECT 4035 4036
CONECT 4038 4040
CONECT 4038 4039
CONECT 4041 4042
CONECT 4043 4044
CONECT 4047 4048
CONECT 4049 4050
CONECT 4051 4054
CONECT 4051 4053
CONECT 4051 4052
CONECT 4055 4056
CONECT 4057 4058
CONECT 4061 4062
CONECT 4063 4064
CONECT 4065 4068
CONECT 4065 4067
CONECT 4065 4066
CONECT 4069 4070
CONECT 4071 4072
CONECT 4075 4077
CONECT 4075 4076
CONECT 4078 4080
CONECT 4078 4079
CONECT 4081 4083
CONECT 4081 4082
CONECT 4084 4086
CONECT 4084 4085
CONECT 4087 4090
CONECT 4087 4089
CONECT 4087 4088
CONECT 4092 4093
CONECT 4096 4098
CONECT 4096 4097
CONECT 4099 4101
CONECT 4099 4100
CONECT 4102 4104
CONECT 4102 4103
CONECT 4105 4106
CONECT 4107 4108
CONECT 4111 4113
CONECT 4111 4112
CONECT 4116 4118
CONECT 4116 4117
CONECT 4119 4120
CONECT 4121 4122
CONECT 4125 4126
CONECT 4127 4128
CONECT 4129 4132
CONECT 4129 4131
CONECT 4129 4130
CONECT 4133 4134
CONECT 4135 4136
CONECT 4139 4141
CONECT 4139 4140
CONECT 4142 4144
CONECT 4142 4143
CONECT 4145 4147
CONECT 4145 4146
CONECT 4148 4149
CONECT 4151 4153
CONECT 4151 4152
CONECT 4154 4156
CONECT 4154 4155
CONECT 4157 4158
CONECT 4159 4160
CONECT 4163 4165
CONECT 4163 4164
CONECT 4168 4170
CONECT 4168 4169
CONECT 4171 4172
CONECT 4173 4174
CONECT 4177 4180
CONECT 4177 4179
CONECT 4177 4178
CONECT 4181 4182
CONECT 4183 4184
CONECT 4187 4188
CONECT 4189 4192
CONECT 4189 4191
CONECT 4189 4190
CONECT 4193 4196
CONECT 4193 4195
CONECT 4193 4194
CONECT 4197 4198
CONECT 4199 4200
CONECT 4203 4204
CONECT 4205 4207
CONECT 4205 4206
CONECT 4208 4211
CONECT 4208 4210
CONECT 4208 4209
CONECT 4212 4215
CONECT 4212 4214
CONECT 4212 4213
CONECT 4216 4217
CONECT 4218 4219
CONECT 4222 4224
CONECT 4222 4223
CONECT 4225 4227
CONECT 4225 4226
CONECT 4229 4232
CONECT 4229 4231
CONECT 4229 4230
CONECT 4233 4234
CONECT 4235 4237
CONECT 4235 4236
CONECT 4240 4241
CONECT 4242 4243
CONECT 4246 4248
CONECT 4246 4247
CONECT 4249 4251
CONECT 4249 4250
CONECT 4252 4253
CONECT 4257 4259
CONECT 4257 4258
CONECT 4260 4261
CONECT 4262 4263
CONECT 4266 4268
CONECT 4266 4267
CONECT 4269 4271
CONECT 4269 4270
CONECT 4272 4274
CONECT 4272 4273
CONECT 4275 4277
CONECT 4275 4276
CONECT 4278 4281
CONECT 4278 4280
CONECT 4278 4279
CONECT 4282 4283
CONECT 4284 4285
CONECT 4288 4289
CONECT 4290 4291
CONECT 4292 4295
CONECT 4292 4294
CONECT 4292 4293
CONECT 4296 4297
CONECT 4298 4299
CONECT 4302 4304
CONECT 4302 4303
CONECT 4306 4307
CONECT 4309 4310
CONECT 4312 4313
CONECT 4314 4315
CONECT 4316 4317
CONECT 4318 4319
CONECT 4320 4321
CONECT 4322 4323
CONECT 4326 4328
CONECT 4326 4327
CONECT 4329 4331
CONECT 4329 4330
CONECT 4335 4336
CONECT 4337 4338
CONECT 4341 4343
CONECT 4341 4342
CONECT 4344 4345
CONECT 4346 4347
CONECT 4348 4349
CONECT 4352 4353
CONECT 4354 4356
CONECT 4354 4355
CONECT 4357 4360
CONECT 4357 4359
CONECT 4357 4358
CONECT 4361 4364
CONECT 4361 4363
CONECT 4361 4362
CONECT 4366 4367
CONECT 4370 4372
CONECT 4370 4371
CONECT 4373 4375
CONECT 4373 4374
CONECT 4376 4378
CONECT 4376 4377
CONECT 4379 4380
CONECT 4381 4382
CONECT 4385 4387
CONECT 4385 4386
CONECT 4388 4390
CONECT 4388 4389
CONECT 4393 4395
CONECT 4393 4394
CONECT 4396 4397
CONECT 4398 4399
CONECT 4402 4404
CONECT 4402 4403
CONECT 4405 4407
CONECT 4405 4406
CONECT 4408 4410
CONECT 4408 4409
CONECT 4411 4413
CONECT 4411 4412
CONECT 4414 4417
CONECT 4414 4416
CONECT 4414 4415
CONECT 4418 4419
CONECT 4420 4421
CONECT 4424 4426
CONECT 4424 4425
CONECT 4428 4429
CONECT 4430 4431
CONECT 4432 4433
CONECT 4434 4435
CONECT 4436 4437
CONECT 4438 4439
CONECT 4440 4441
CONECT 4444 4446
CONECT 4444 4445
CONECT 4447 4449
CONECT 4447 4448
CONECT 4450 4452
CONECT 4450 4451
CONECT 4453 4454
CONECT 4456 4458
CONECT 4456 4457
CONECT 4459 4461
CONECT 4459 4460
CONECT 4463 4464
CONECT 4467 4469
CONECT 4467 4468
CONECT 4470 4472
CONECT 4470 4471
CONECT 4473 4475
CONECT 4473 4474
CONECT 4476 4477
CONECT 4478 4479
CONECT 4482 4484
CONECT 4482 4483
CONECT 4485 4486
CONECT 4487 4490
CONECT 4487 4489
CONECT 4487 4488
CONECT 4491 4494
CONECT 4491 4493
CONECT 4491 4492
CONECT 4496 4497
CONECT 4500 4502
CONECT 4500 4501
CONECT 4503 4505
CONECT 4503 4504
CONECT 4506 4508
CONECT 4506 4507
CONECT 4509 4510
CONECT 4511 4512
CONECT 4515 4517
CONECT 4515 4516
CONECT 4521 4522
CONECT 4523 4524
CONECT 4527 4529
CONECT 4527 4528
CONECT 4530 4532
CONECT 4530 4531
CONECT 4533 4535
CONECT 4533 4534
CONECT 4536 4537
CONECT 4539 4541
CONECT 4539 4540
CONECT 4542 4544
CONECT 4542 4543
CONECT 4545 4546
CONECT 4547 4548
CONECT 4551 4553
CONECT 4551 4552
CONECT 4554 4555
CONECT 4556 4559
CONECT 4556 4558
CONECT 4556 4557
CONECT 4560 4563
CONECT 4560 4562
CONECT 4560 4561
CONECT 4564 4565
CONECT 4566 4567
CONECT 4570 4572
CONECT 4570 4571
CONECT 4575 4577
CONECT 4575 4576
CONECT 4578 4579
CONECT 4580 4581
CONECT 4583 4584
CONECT 4585 4586
CONECT 4587 4589
CONECT 4587 4588
CONECT 4590 4593
CONECT 4590 4592
CONECT 4590 4591
CONECT 4594 4597
CONECT 4594 4596
CONECT 4594 4595
CONECT 4598 4599
CONECT 4600 4601
CONECT 4604 4605
CONECT 4606 4608
CONECT 4606 4607
CONECT 4609 4612
CONECT 4609 4611
CONECT 4609 4610
CONECT 4613 4616
CONECT 4613 4615
CONECT 4613 4614
CONECT 4617 4618
CONECT 4619 4620
CONECT 4623 4625
CONECT 4623 4624
CONECT 4626 4627
CONECT 4628 4631
CONECT 4628 4630
CONECT 4628 4629
CONECT 4632 4635
CONECT 4632 4634
CONECT 4632 4633
CONECT 4636 4637
CONECT 4638 4639
CONECT 4642 4644
CONECT 4642 4643
CONECT 4645 4646
CONECT 4647 4648
CONECT 4649 4650
CONECT 4653 4655
CONECT 4653 4654
CONECT 4656 4658
CONECT 4656 4657
CONECT 4659 4660
CONECT 4661 4662
CONECT 4663 4664
CONECT 4667 4669
CONECT 4667 4668
CONECT 4670 4672
CONECT 4670 4671
CONECT 4673 4675
CONECT 4673 4674
CONECT 4676 4678
CONECT 4676 4677
CONECT 4679 4680
CONECT 4681 4682
CONECT 4685 4687
CONECT 4685 4686
CONECT 4688 4689
CONECT 4690 4691
CONECT 4692 4693
CONECT 4696 4698
CONECT 4696 4697
CONECT 4700 4701
CONECT 4702 4703
CONECT 4704 4705
CONECT 4706 4707
CONECT 4709 4710
CONECT 4711 4712
CONECT 4713 4714
CONECT 4717 4718
CONECT 4719 4721
CONECT 4719 4720
CONECT 4722 4724
CONECT 4722 4723
CONECT 4731 4732
CONECT 4733 4734
CONECT 4737 4739
CONECT 4737 4738
CONECT 4742 4744
CONECT 4742 4743
CONECT 4745 4746
CONECT 4747 4748
CONECT 4751 4753
CONECT 4751 4752
CONECT 4754 4756
CONECT 4754 4755
CONECT 4760 4761
CONECT 4762 4763
CONECT 4766 4767
CONECT 4768 4770
CONECT 4768 4769
CONECT 4771 4774
CONECT 4771 4773
CONECT 4771 4772
CONECT 4775 4778
CONECT 4775 4777
CONECT 4775 4776
CONECT 4779 4780
CONECT 4781 4782
CONECT 4785 4786
CONECT 4787 4789
CONECT 4787 4788
CONECT 4790 4793
CONECT 4790 4792
CONECT 4790 4791
CONECT 4794 4797
CONECT 4794 4796
CONECT 4794 4795
CONECT 4798 4799
CONECT 4800 4801
CONECT 4804 4806
CONECT 4804 4805
CONECT 4810 4811
CONECT 4812 4813
CONECT 4816 4818
CONECT 4816 4817
CONECT 4822 4823
CONECT 4824 4825
CONECT 4828 4830
CONECT 4828 4829
CONECT 4833 4835
CONECT 4833 4834
CONECT 4836 4837
CONECT 4838 4839
CONECT 4842 4843
CONECT 4844 4846
CONECT 4844 4845
CONECT 4847 4850
CONECT 4847 4849
CONECT 4847 4848
CONECT 4851 4854
CONECT 4851 4853
CONECT 4851 4852
CONECT 4855 4856
CONECT 4857 4858
CONECT 4861 4862
CONECT 4863 4865
CONECT 4863 4864
CONECT 4866 4869
CONECT 4866 4868
CONECT 4866 4867
CONECT 4870 4873
CONECT 4870 4872
CONECT 4870 4871
CONECT 4874 4875
CONECT 4876 4877
CONECT 4879 4880
CONECT 4881 4883
CONECT 4881 4882
CONECT 4885 4886
CONECT 4887 4888
CONECT 4889 4890
CONECT 4891 4892
CONECT 4893 4894
CONECT 4895 4896
CONECT 4899 4902
CONECT 4899 4901
CONECT 4899 4900
CONECT 4903 4904
CONECT 4905 4906
CONECT 4909 4911
CONECT 4909 4910
CONECT 4912 4913
CONECT 4914 4915
CONECT 4916 4917
CONECT 4920 4922
CONECT 4920 4921
CONECT 4923 4924
CONECT 4925 4926
CONECT 4927 4928
CONECT 4931 4932
CONECT 4933 4935
CONECT 4933 4934
CONECT 4936 4939
CONECT 4936 4938
CONECT 4936 4937
CONECT 4940 4943
CONECT 4940 4942
CONECT 4940 4941
CONECT 4944 4945
CONECT 4946 4947
CONECT 4950 4952
CONECT 4950 4951
CONECT 4953 4955
CONECT 4953 4954
CONECT 4959 4960
CONECT 4961 4962
CONECT 4965 4967
CONECT 4965 4966
CONECT 4968 4969
CONECT 4970 4971
CONECT 4972 4973
CONECT 4976 4978
CONECT 4976 4977
CONECT 4979 4980
CONECT 4981 4982
CONECT 4983 4984
CONECT 4987 4989
CONECT 4987 4988
CONECT 4990 4991
CONECT 4992 4995
CONECT 4992 4994
CONECT 4992 4993
CONECT 4996 4999
CONECT 4996 4998
CONECT 4996 4997
CONECT 5000 5001
CONECT 5002 5003
CONECT 5006 5008
CONECT 5006 5007
CONECT 5011 5013
CONECT 5011 5012
CONECT 5014 5015
CONECT 5016 5017
CONECT 5020 5022
CONECT 5020 5021
CONECT 5023 5024
CONECT 5025 5028
CONECT 5025 5027
CONECT 5025 5026
CONECT 5029 5032
CONECT 5029 5031
CONECT 5029 5030
CONECT 5033 5034
CONECT 5035 5036
CONECT 5039 5040
CONECT 5041 5044
CONECT 5041 5043
CONECT 5041 5042
CONECT 5045 5048
CONECT 5045 5047
CONECT 5045 5046
CONECT 5049 5050
CONECT 5051 5052
CONECT 5055 5057
CONECT 5055 5056
CONECT 5058 5059
CONECT 5060 5061
CONECT 5062 5063
CONECT 5066 5067
CONECT 5074 5075
CONECT 5076 5077
CONECT 5080 5081
CONECT 5082 5085
CONECT 5082 5084
CONECT 5082 5083
CONECT 5086 5089
CONECT 5086 5088
CONECT 5086 5087
CONECT 5090 5091
CONECT 5092 5093
CONECT 5096 5098
CONECT 5096 5097
CONECT 5099 5101
CONECT 5099 5100
CONECT 5105 5106
CONECT 5107 5108
CONECT 5111 5113
CONECT 5111 5112
CONECT 5114 5116
CONECT 5114 5115
CONECT 5117 5119
CONECT 5117 5118
CONECT 5120 5121
CONECT 5123 5125
CONECT 5123 5124
CONECT 5126 5128
CONECT 5126 5127
CONECT 5129 5130
CONECT 5131 5132
CONECT 5134 5135
CONECT 5136 5137
CONECT 5138 5141
CONECT 5138 5140
CONECT 5138 5139
CONECT 5142 5145
CONECT 5142 5144
CONECT 5142 5143
CONECT 5146 5147
CONECT 5148 5149
CONECT 5152 5154
CONECT 5152 5153
CONECT 5156 5157
CONECT 5158 5159
CONECT 5160 5161
CONECT 5162 5163
CONECT 5164 5165
CONECT 5166 5167
CONECT 5168 5169
CONECT 5174 5177
CONECT 5174 5176
CONECT 5174 5175
CONECT 5178 5181
CONECT 5178 5180
CONECT 5178 5179
CONECT 5182 5185
CONECT 5182 5184
CONECT 5182 5183
CONECT 5186 5187
CONECT 5188 5189
CONECT 5192 5193
CONECT 5194 5196
CONECT 5194 5195
CONECT 5197 5200
CONECT 5197 5199
CONECT 5197 5198
CONECT 5201 5204
CONECT 5201 5203
CONECT 5201 5202
CONECT 5205 5206
CONECT 5207 5209
CONECT 5207 5208
CONECT 5212 5213
CONECT 5214 5216
CONECT 5214 5215
CONECT 5219 5220
CONECT 5221 5222
CONECT 5225 5228
CONECT 5225 5227
CONECT 5225 5226
CONECT 5229 5230
CONECT 5231 5232
CONECT 5235 5237
CONECT 5235 5236
CONECT 5238 5240
CONECT 5238 5239
CONECT 5244 5245
CONECT 5246 5247
CONECT 5250 5251
CONECT 5252 5254
CONECT 5252 5253
CONECT 5255 5258
CONECT 5255 5257
CONECT 5255 5256
CONECT 5259 5262
CONECT 5259 5261
CONECT 5259 5260
CONECT 5263 5264
CONECT 5265 5266
CONECT 5269 5270
CONECT 5272 5273
CONECT 5274 5275
CONECT 5276 5277
CONECT 5278 5279
CONECT 5281 5282
CONECT 5283 5284
CONECT 5288 5290
CONECT 5288 5289
CONECT 5293 5295
CONECT 5293 5294
CONECT 5296 5297
CONECT 5298 5299
CONECT 5302 5304
CONECT 5302 5303
CONECT 5305 5307
CONECT 5305 5306
CONECT 5311 5312
CONECT 5313 5314
CONECT 5317 5319
CONECT 5317 5318
CONECT 5320 5321
CONECT 5322 5325
CONECT 5322 5324
CONECT 5322 5323
CONECT 5326 5329
CONECT 5326 5328
CONECT 5326 5327
CONECT 5330 5331
CONECT 5332 5333
CONECT 5336 5337
CONECT 5338 5340
CONECT 5338 5339
CONECT 5341 5344
CONECT 5341 5343
CONECT 5341 5342
CONECT 5345 5348
CONECT 5345 5347
CONECT 5345 5346
CONECT 5349 5350
CONECT 5351 5352
CONECT 5355 5357
CONECT 5355 5356
CONECT 5360 5362
CONECT 5360 5361
CONECT 5363 5364
CONECT 5365 5366
CONECT 5369 5371
CONECT 5369 5370
CONECT 5374 5376
CONECT 5374 5375
CONECT 5377 5378
CONECT 5379 5380
CONECT 5383 5384
CONECT 5385 5386
CONECT 5387 5388
CONECT 5389 5390
CONECT 5391 5392
CONECT 5395 5397
CONECT 5395 5396
CONECT 5398 5399
CONECT 5400 5403
CONECT 5400 5402
CONECT 5400 5401
CONECT 5404 5407
CONECT 5404 5406
CONECT 5404 5405
CONECT 5408 5409
CONECT 5410 5411
CONECT 5414 5415
CONECT 5416 5419
CONECT 5416 5418
CONECT 5416 5417
CONECT 5420 5423
CONECT 5420 5422
CONECT 5420 5421
CONECT 5424 5425
CONECT 5426 5427
CONECT 5430 5432
CONECT 5430 5431
CONECT 5433 5434
CONECT 5435 5436
CONECT 5437 5438
CONECT 5441 5443
CONECT 5441 5442
CONECT 5445 5446
CONECT 5447 5448
CONECT 5449 5450
CONECT 5451 5452
CONECT 5453 5454
CONECT 5455 5456
CONECT 5459 5460
CONECT 5462 5465
CONECT 5462 5464
CONECT 5462 5463
CONECT 5466 5469
CONECT 5466 5468
CONECT 5466 5467
CONECT 5470 5471
CONECT 5472 5473
CONECT 5476 5478
CONECT 5476 5477
CONECT 5479 5480
CONECT 5481 5484
CONECT 5481 5483
CONECT 5481 5482
CONECT 5485 5488
CONECT 5485 5487
CONECT 5485 5486
CONECT 5489 5490
CONECT 5491 5492
CONECT 5495 5496
CONECT 5497 5499
CONECT 5497 5498
CONECT 5500 5503
CONECT 5500 5502
CONECT 5500 5501
CONECT 5504 5507
CONECT 5504 5506
CONECT 5504 5505
CONECT 5508 5509
CONECT 5510 5511
CONECT 5514 5515
CONECT 5516 5517
CONECT 5518 5521
CONECT 5518 5520
CONECT 5518 5519
CONECT 5522 5523
CONECT 5524 5525
CONECT 5528 5530
CONECT 5528 5529
CONECT 5531 5533
CONECT 5531 5532
CONECT 5537 5538
CONECT 5539 5540
CONECT 5543 5544
CONECT 5545 5547
CONECT 5545 5546
CONECT 5548 5551
CONECT 5548 5550
CONECT 5548 5549
CONECT 5552 5555
CONECT 5552 5554
CONECT 5552 5553
CONECT 5556 5557
CONECT 5558 5559
CONECT 5562 5564
CONECT 5562 5563
CONECT 5565 5567
CONECT 5565 5566
CONECT 5571 5572
CONECT 5573 5574
CONECT 5577 5579
CONECT 5577 5578
CONECT 5581 5582
CONECT 5583 5584
CONECT 5585 5586
CONECT 5587 5588
CONECT 5590 5591
CONECT 5594 5596
CONECT 5594 5595
CONECT 5597 5599
CONECT 5597 5598
CONECT 5600 5602
CONECT 5600 5601
CONECT 5603 5604
CONECT 5605 5606
CONECT 5609 5611
CONECT 5609 5610
CONECT 5612 5613
CONECT 5615 5616
CONECT 5619 5621
CONECT 5619 5620
CONECT 5622 5624
CONECT 5622 5623
CONECT 5625 5627
CONECT 5625 5626
CONECT 5628 5629
CONECT 5630 5631
CONECT 5634 5635
CONECT 5636 5638
CONECT 5636 5637
CONECT 5639 5641
CONECT 5639 5640
CONECT 5648 5649
CONECT 5650 5651
CONECT 5654 5655
CONECT 5656 5657
CONECT 5658 5659
CONECT 5660 5661
CONECT 5662 5663
CONECT 5666 5667
CONECT 5668 5670
CONECT 5668 5669
CONECT 5671 5674
CONECT 5671 5673
CONECT 5671 5672
CONECT 5675 5678
CONECT 5675 5677
CONECT 5675 5676
CONECT 5679 5680
CONECT 5681 5682
CONECT 5685 5687
CONECT 5685 5686
CONECT 5688 5690
CONECT 5688 5689
CONECT 5694 5695
CONECT 5699 5701
CONECT 5699 5700
CONECT 5702 5704
CONECT 5702 5703
CONECT 5706 5709
CONECT 5706 5708
CONECT 5706 5707
CONECT 5710 5711
CONECT 5712 5713
CONECT 5716 5718
CONECT 5716 5717
CONECT 5722 5723
CONECT 5724 5725
CONECT 5728 5729
CONECT 5730 5731
CONECT 5732 5735
CONECT 5732 5734
CONECT 5732 5733
CONECT 5736 5737
CONECT 5738 5739
CONECT 5742 5744
CONECT 5742 5743
CONECT 5746 5747
CONECT 5748 5749
CONECT 5750 5751
CONECT 5752 5753
CONECT 5754 5755
CONECT 5756 5757
CONECT 5758 5759
CONECT 5762 5764
CONECT 5762 5763
CONECT 5765 5766
CONECT 5767 5770
CONECT 5767 5769
CONECT 5767 5768
CONECT 5771 5774
CONECT 5771 5773
CONECT 5771 5772
CONECT 5775 5776
CONECT 5777 5778
CONECT 5781 5782
CONECT 5783 5785
CONECT 5783 5784
CONECT 5786 5788
CONECT 5786 5787
CONECT 5789 5791
CONECT 5789 5790
CONECT 5792 5794
CONECT 5792 5793
CONECT 5795 5797
CONECT 5795 5796
CONECT 5798 5800
CONECT 5798 5799
CONECT 5801 5804
CONECT 5801 5803
CONECT 5801 5802
CONECT 5805 5808
CONECT 5805 5807
CONECT 5805 5806
CONECT 5809 5810
CONECT 5811 5812
CONECT 5815 5816
CONECT 5818 5819
CONECT 5820 5821
CONECT 5822 5823
CONECT 5824 5825
CONECT 5826 5827
CONECT 5829 5830
CONECT 5833 5835
CONECT 5833 5834
CONECT 5836 5838
CONECT 5836 5837
CONECT 5839 5841
CONECT 5839 5840
CONECT 5842 5843
CONECT 5847 5848
CONECT 5849 5850
CONECT 5851 5854
CONECT 5851 5853
CONECT 5851 5852
CONECT 5855 5858
CONECT 5855 5857
CONECT 5855 5856
CONECT 5859 5860
CONECT 5861 5862
CONECT 5865 5867
CONECT 5865 5866
CONECT 5868 5870
CONECT 5868 5869
CONECT 5874 5875
CONECT 5876 5877
CONECT 5880 5882
CONECT 5880 5881
CONECT 5883 5884
CONECT 5885 5886
CONECT 5887 5888
CONECT 5891 5893
CONECT 5891 5892
CONECT 5895 5896
CONECT 5898 5899
CONECT 5901 5902
CONECT 5903 5904
CONECT 5905 5906
CONECT 5907 5908
CONECT 5909 5910
CONECT 5911 5912
CONECT 5915 5916
CONECT 5917 5918
CONECT 5919 5922
CONECT 5919 5921
CONECT 5919 5920
CONECT 5923 5924
CONECT 5925 5926
CONECT 5929 5931
CONECT 5929 5930
CONECT 5932 5934
CONECT 5932 5933
CONECT 5935 5937
CONECT 5935 5936
CONECT 5938 5940
CONECT 5938 5939
CONECT 5941 5944
CONECT 5941 5943
CONECT 5941 5942
CONECT 5945 5946
CONECT 5947 5948
CONECT 5951 5953
CONECT 5951 5952
CONECT 5954 5956
CONECT 5954 5955
CONECT 5959 5961
CONECT 5959 5960
CONECT 5963 5964
CONECT 5967 5969
CONECT 5967 5968
CONECT 5970 5972
CONECT 5970 5971
CONECT 5973 5975
CONECT 5973 5974
CONECT 5976 5977
CONECT 5978 5979
CONECT 5982 5984
CONECT 5982 5983
CONECT 5985 5987
CONECT 5985 5986
CONECT 5988 5990
CONECT 5988 5989
CONECT 5991 5993
CONECT 5991 5992
CONECT 5994 5997
CONECT 5994 5996
CONECT 5994 5995
CONECT 5998 5999
CONECT 6000 6001
CONECT 6004 6006
CONECT 6004 6005
CONECT 6007 6008
CONECT 6009 6010
CONECT 6011 6012
CONECT 6015 6017
CONECT 6015 6016
CONECT 6018 6020
CONECT 6018 6019
CONECT 6024 6025
CONECT 6026 6027
CONECT 6030 6032
CONECT 6030 6031
CONECT 6033 6034
CONECT 6035 6038
CONECT 6035 6037
CONECT 6035 6036
CONECT 6039 6042
CONECT 6039 6041
CONECT 6039 6040
CONECT 6043 6044
CONECT 6045 6046
CONECT 6049 6051
CONECT 6049 6050
CONECT 6052 6054
CONECT 6052 6053
CONECT 6057 6059
CONECT 6057 6058
CONECT 6060 6061
CONECT 6062 6063
CONECT 6066 6068
CONECT 6066 6067
CONECT 6069 6071
CONECT 6069 6070
CONECT 6072 6074
CONECT 6072 6073
CONECT 6075 6077
CONECT 6075 6076
CONECT 6078 6081
CONECT 6078 6080
CONECT 6078 6079
CONECT 6082 6083
CONECT 6084 6085
CONECT 6088 6089
CONECT 6091 6092
CONECT 6093 6094
CONECT 6095 6096
CONECT 6097 6098
CONECT 6099 6100
CONECT 6101 6102
CONECT 6103 6104
CONECT 6107 6108
CONECT 6109 6112
CONECT 6109 6111
CONECT 6109 6110
CONECT 6113 6116
CONECT 6113 6115
CONECT 6113 6114
CONECT 6117 6118
CONECT 6119 6121
CONECT 6119 6120
CONECT 6124 6125
CONECT 6126 6127
CONECT 6130 6132
CONECT 6130 6131
CONECT 6136 6137
CONECT 6138 6139
CONECT 6142 6143
CONECT 6144 6145
CONECT 6146 6149
CONECT 6146 6148
CONECT 6146 6147
CONECT 6150 6151
CONECT 6152 6153
CONECT 6156 6157
CONECT 6158 6161
CONECT 6158 6160
CONECT 6158 6159
CONECT 6162 6165
CONECT 6162 6164
CONECT 6162 6163
CONECT 6166 6167
CONECT 6168 6169
CONECT 6172 6174
CONECT 6172 6173
CONECT 6175 6176
CONECT 6177 6180
CONECT 6177 6179
CONECT 6177 6178
CONECT 6181 6184
CONECT 6181 6183
CONECT 6181 6182
CONECT 6185 6186
CONECT 6187 6188
CONECT 6191 6192
CONECT 6193 6195
CONECT 6193 6194
CONECT 6196 6198
CONECT 6196 6197
CONECT 6205 6206
CONECT 6207 6208
CONECT 6211 6213
CONECT 6211 6212
CONECT 6217 6218
CONECT 6219 6220
CONECT 6223 6225
CONECT 6223 6224
CONECT 6229 6230
CONECT 6231 6232
CONECT 6235 6236
CONECT 6237 6239
CONECT 6237 6238
CONECT 6240 6243
CONECT 6240 6242
CONECT 6240 6241
CONECT 6244 6247
CONECT 6244 6246
CONECT 6244 6245
CONECT 6248 6249
CONECT 6250 6251
CONECT 6254 6256
CONECT 6254 6255
CONECT 6257 6259
CONECT 6257 6258
CONECT 6260 6262
CONECT 6260 6261
CONECT 6263 6265
CONECT 6263 6264
CONECT 6266 6269
CONECT 6266 6268
CONECT 6266 6267
CONECT 6270 6271
CONECT 6272 6273
CONECT 6276 6278
CONECT 6276 6277
CONECT 6279 6281
CONECT 6279 6280
CONECT 6285 6286
CONECT 6287 6289
CONECT 6287 6288
CONECT 6292 6293
CONECT 6294 6295
CONECT 6298 6300
CONECT 6298 6299
CONECT 6304 6305
CONECT 6306 6307
CONECT 6310 6312
CONECT 6310 6311
CONECT 6314 6315
CONECT 6316 6317
CONECT 6318 6319
CONECT 6320 6321
CONECT 6322 6323
CONECT 6324 6325
CONECT 6326 6327
CONECT 6330 6331
CONECT 6332 6333
CONECT 6334 6337
CONECT 6334 6336
CONECT 6334 6335
CONECT 6338 6339
CONECT 6340 6341
CONECT 6344 6346
CONECT 6344 6345
CONECT 6348 6349
CONECT 6350 6351
CONECT 6352 6353
CONECT 6354 6355
CONECT 6357 6358
CONECT 6359 6360
CONECT 6361 6362
CONECT 6365 6367
CONECT 6365 6366
CONECT 6370 6372
CONECT 6370 6371
CONECT 6373 6374
CONECT 6375 6376
CONECT 6378 6379
CONECT 6380 6382
CONECT 6380 6381
CONECT 6384 6385
CONECT 6386 6387
CONECT 6388 6389
CONECT 6390 6391
CONECT 6393 6394
CONECT 6395 6396
CONECT 6397 6398
CONECT 6401 6402
CONECT 6403 6404
CONECT 6405 6408
CONECT 6405 6407
CONECT 6405 6406
CONECT 6409 6410
CONECT 6411 6412
CONECT 6415 6417
CONECT 6415 6416
CONECT 6418 6419
CONECT 6420 6423
CONECT 6420 6422
CONECT 6420 6421
CONECT 6424 6427
CONECT 6424 6426
CONECT 6424 6425
CONECT 6428 6429
CONECT 6430 6431
CONECT 6434 6436
CONECT 6434 6435
CONECT 6438 6439
CONECT 6441 6442
CONECT 6444 6445
CONECT 6446 6447
CONECT 6448 6449
CONECT 6450 6451
CONECT 6452 6453
CONECT 6454 6455
CONECT 6458 6459
CONECT 6460 6461
CONECT 6462 6465
CONECT 6462 6464
CONECT 6462 6463
CONECT 6466 6467
CONECT 6468 6469
CONECT 6472 6474
CONECT 6472 6473
CONECT 6475 6477
CONECT 6475 6476
CONECT 6478 6480
CONECT 6478 6479
CONECT 6481 6482
CONECT 6484 6486
CONECT 6484 6485
CONECT 6487 6489
CONECT 6487 6488
CONECT 6490 6491
CONECT 6492 6493
CONECT 6496 6498
CONECT 6496 6497
CONECT 6499 6501
CONECT 6499 6500
CONECT 6502 6504
CONECT 6502 6503
CONECT 6505 6507
CONECT 6505 6506
CONECT 6508 6511
CONECT 6508 6510
CONECT 6508 6509
CONECT 6513 6514
CONECT 6513 6515
CONECT 6513 6516
CONECT 6513 6549
CONECT 6516 6517
CONECT 6517 6520
CONECT 6517 6519
CONECT 6517 6518
CONECT 6520 6522
CONECT 6520 6523
CONECT 6520 6521
CONECT 6522 6530
CONECT 6523 6525
CONECT 6523 6527
CONECT 6523 6524
CONECT 6525 6526
CONECT 6527 6529
CONECT 6527 6530
CONECT 6527 6528
CONECT 6529 6585
CONECT 6530 6532
CONECT 6530 6531
CONECT 6532 6533
CONECT 6532 6548
CONECT 6533 6535
CONECT 6533 6534
CONECT 6535 6537
CONECT 6535 6536
CONECT 6537 6538
CONECT 6537 6548
CONECT 6538 6539
CONECT 6538 6542
CONECT 6539 6541
CONECT 6539 6540
CONECT 6542 6544
CONECT 6542 6543
CONECT 6544 6546
CONECT 6544 6545
CONECT 6546 6548
CONECT 6546 6547
CONECT 6549 6550
CONECT 6550 6551
CONECT 6550 6552
CONECT 6550 6553
CONECT 6553 6554
CONECT 6554 6557
CONECT 6554 6556
CONECT 6554 6555
CONECT 6557 6559
CONECT 6557 6560
CONECT 6557 6558
CONECT 6559 6568
CONECT 6560 6562
CONECT 6560 6564
CONECT 6560 6561
CONECT 6562 6563
CONECT 6564 6566
CONECT 6564 6568
CONECT 6564 6565
CONECT 6566 6567
CONECT 6568 6570
CONECT 6568 6569
CONECT 6570 6571
CONECT 6570 6583
CONECT 6571 6573
CONECT 6571 6572
CONECT 6573 6574
CONECT 6573 6579
CONECT 6574 6575
CONECT 6574 6576
CONECT 6576 6578
CONECT 6576 6577
CONECT 6579 6581
CONECT 6579 6580
CONECT 6581 6583
CONECT 6581 6582
CONECT 6583 6584
CONECT 6585 6586
CONECT 6585 6587
CONECT 6585 6588



If you find results from this site helpful for your research, please cite one of our papers:

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.