CNRS Nantes University UFIP UFIP
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***  rbd  ***

elNémo ID: 200915034502139587

Job options:

ID        	=	 200915034502139587
JOBID     	=	 rbd
USERID    	=	 joakosamu
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:

HEADER rbd

REMARK   4      COMPLIES WITH FORMAT V. 3.0, 1-DEC-2006
REMARK 888
REMARK 888 WRITTEN BY MAESTRO (A PRODUCT OF SCHRODINGER, LLC)
TITLE     Displayed atoms
MODEL        1
ATOM      1  N   GLY A   1      18.734   8.219  -3.567  1.00  3.85           N1+
ATOM      2  CA  GLY A   1      18.656   8.859  -4.884  1.00  3.85           C  
ATOM      3  C   GLY A   1      17.213   9.023  -5.394  1.00  3.85           C  
ATOM      4  O   GLY A   1      16.981   9.836  -6.280  1.00  3.85           O  
ATOM      5  HA1 GLY A   1      19.259   8.315  -5.611  1.00  3.85           H  
ATOM      6  HA2 GLY A   1      19.068   9.865  -4.802  1.00  3.85           H  
ATOM      7  H1  GLY A   1      18.439   7.255  -3.629  1.00  0.00           H  
ATOM      8  H2  GLY A   1      19.691   8.230  -3.244  1.00  0.00           H  
ATOM      9  H3  GLY A   1      18.135   8.711  -2.920  1.00  0.00           H  
ATOM     10  N   GLY A   2      16.254   8.269  -4.844  1.00  2.74           N  
ATOM     11  CA  GLY A   2      14.806   8.432  -5.032  1.00  2.74           C  
ATOM     12  C   GLY A   2      14.163   9.190  -3.872  1.00  2.74           C  
ATOM     13  O   GLY A   2      14.712   9.233  -2.764  1.00  2.74           O  
ATOM     14  H   GLY A   2      16.526   7.522  -4.221  1.00  2.74           H  
ATOM     15  HA1 GLY A   2      14.313   7.463  -5.110  1.00  2.74           H  
ATOM     16  HA2 GLY A   2      14.575   8.961  -5.957  1.00  2.74           H  
ATOM     17  N   ASN A   3      13.024   9.834  -4.151  1.00  2.42           N  
ATOM     18  CA  ASN A   3      12.207  10.591  -3.223  1.00  2.42           C  
ATOM     19  C   ASN A   3      10.969   9.722  -2.910  1.00  2.42           C  
ATOM     20  O   ASN A   3       9.908   9.863  -3.533  1.00  2.42           O  
ATOM     21  CB  ASN A   3      11.804  11.905  -3.918  1.00  2.42           C  
ATOM     22  CG  ASN A   3      11.108  12.911  -2.984  1.00  2.42           C  
ATOM     23  OD1 ASN A   3      11.300  12.866  -1.773  1.00  2.42           O  
ATOM     24  ND2 ASN A   3      10.301  13.812  -3.537  1.00  2.42           N  
ATOM     25  H   ASN A   3      12.659   9.715  -5.085  1.00  2.42           H  
ATOM     26  HA  ASN A   3      12.731  10.812  -2.293  1.00  2.42           H  
ATOM     27  HB1 ASN A   3      11.171  11.710  -4.783  1.00  2.42           H  
ATOM     28  HB2 ASN A   3      12.699  12.393  -4.305  1.00  2.42           H  
ATOM     29 1HD2 ASN A   3      10.143  13.811  -4.535  1.00  2.42           H  
ATOM     30 2HD2 ASN A   3       9.824  14.491  -2.961  1.00  2.42           H  
ATOM     31  N   TYR A   4      11.113   8.800  -1.945  1.00  2.21           N  
ATOM     32  CA  TYR A   4      10.116   7.791  -1.570  1.00  2.21           C  
ATOM     33  C   TYR A   4       9.000   8.354  -0.659  1.00  2.21           C  
ATOM     34  O   TYR A   4       8.188   7.584  -0.140  1.00  2.21           O  
ATOM     35  CB  TYR A   4      10.871   6.665  -0.814  1.00  2.21           C  
ATOM     36  CG  TYR A   4      11.980   6.008  -1.625  1.00  2.21           C  
ATOM     37  CD1 TYR A   4      13.326   6.181  -1.255  1.00  2.21           C  
ATOM     38  CE1 TYR A   4      14.347   5.604  -2.037  1.00  2.21           C  
ATOM     39  CZ  TYR A   4      14.022   4.870  -3.192  1.00  2.21           C  
ATOM     40  OH  TYR A   4      15.023   4.353  -3.960  1.00  2.21           O  
ATOM     41  CE2 TYR A   4      12.678   4.668  -3.547  1.00  2.21           C  
ATOM     42  CD2 TYR A   4      11.660   5.230  -2.753  1.00  2.21           C  
ATOM     43  H   TYR A   4      12.030   8.708  -1.530  1.00  2.21           H  
ATOM     44  HA  TYR A   4       9.639   7.392  -2.466  1.00  2.21           H  
ATOM     45  HB1 TYR A   4      10.171   5.877  -0.535  1.00  2.21           H  
ATOM     46  HB2 TYR A   4      11.299   7.044   0.115  1.00  2.21           H  
ATOM     47  HD1 TYR A   4      13.587   6.739  -0.368  1.00  2.21           H  
ATOM     48  HE1 TYR A   4      15.375   5.777  -1.754  1.00  2.21           H  
ATOM     49  HH  TYR A   4      14.729   3.624  -4.485  1.00  2.21           H  
ATOM     50  HE2 TYR A   4      12.424   4.068  -4.408  1.00  2.21           H  
ATOM     51  HD2 TYR A   4      10.629   5.087  -3.042  1.00  2.21           H  
ATOM     52  N   ASN A   5       8.925   9.686  -0.473  1.00  2.62           N  
ATOM     53  CA  ASN A   5       7.983  10.452   0.359  1.00  2.62           C  
ATOM     54  C   ASN A   5       6.491  10.384  -0.083  1.00  2.62           C  
ATOM     55  O   ASN A   5       5.668  11.162   0.401  1.00  2.62           O  
ATOM     56  CB  ASN A   5       8.449  11.942   0.435  1.00  2.62           C  
ATOM     57  CG  ASN A   5       9.609  12.186   1.410  1.00  2.62           C  
ATOM     58  OD1 ASN A   5       9.437  12.129   2.622  1.00  2.62           O  
ATOM     59  ND2 ASN A   5      10.779  12.543   0.916  1.00  2.62           N  
ATOM     60  H   ASN A   5       9.580  10.227  -1.018  1.00  2.62           H  
ATOM     61  HA  ASN A   5       8.000  10.032   1.365  1.00  2.62           H  
ATOM     62  HB1 ASN A   5       7.656  12.600   0.791  1.00  2.62           H  
ATOM     63  HB2 ASN A   5       8.713  12.324  -0.551  1.00  2.62           H  
ATOM     64 1HD2 ASN A   5      10.919  12.675  -0.076  1.00  2.62           H  
ATOM     65 2HD2 ASN A   5      11.532  12.782   1.546  1.00  2.62           H  
ATOM     66  N   TYR A   6       6.139   9.475  -1.003  1.00  2.13           N  
ATOM     67  CA  TYR A   6       4.770   9.256  -1.459  1.00  2.13           C  
ATOM     68  C   TYR A   6       4.534   7.762  -1.644  1.00  2.13           C  
ATOM     69  O   TYR A   6       5.372   7.049  -2.210  1.00  2.13           O  
ATOM     70  CB  TYR A   6       4.471  10.135  -2.672  1.00  2.13           C  
ATOM     71  CG  TYR A   6       2.985  10.339  -2.935  1.00  2.13           C  
ATOM     72  CD1 TYR A   6       2.241  11.220  -2.132  1.00  2.13           C  
ATOM     73  CE1 TYR A   6       0.864  11.419  -2.375  1.00  2.13           C  
ATOM     74  CZ  TYR A   6       0.230  10.753  -3.444  1.00  2.13           C  
ATOM     75  OH  TYR A   6      -1.101  10.984  -3.683  1.00  2.13           O  
ATOM     76  CE2 TYR A   6       0.964   9.863  -4.243  1.00  2.13           C  
ATOM     77  CD2 TYR A   6       2.334   9.645  -3.982  1.00  2.13           C  
ATOM     78  H   TYR A   6       6.830   8.782  -1.254  1.00  2.13           H  
ATOM     79  HA  TYR A   6       4.089   9.575  -0.670  1.00  2.13           H  
ATOM     80  HB1 TYR A   6       4.967   9.736  -3.557  1.00  2.13           H  
ATOM     81  HB2 TYR A   6       4.912  11.123  -2.544  1.00  2.13           H  
ATOM     82  HD1 TYR A   6       2.704  11.753  -1.314  1.00  2.13           H  
ATOM     83  HE1 TYR A   6       0.291  12.101  -1.765  1.00  2.13           H  
ATOM     84  HH  TYR A   6      -1.496  10.361  -4.272  1.00  2.13           H  
ATOM     85  HE2 TYR A   6       0.481   9.316  -5.040  1.00  2.13           H  
ATOM     86  HD2 TYR A   6       2.874   8.952  -4.609  1.00  2.13           H  
ATOM     87  N   LEU A   7       3.407   7.290  -1.085  1.00  1.67           N  
ATOM     88  CA  LEU A   7       3.018   5.886  -0.942  1.00  1.67           C  
ATOM     89  C   LEU A   7       1.755   5.642  -1.800  1.00  1.67           C  
ATOM     90  O   LEU A   7       1.016   6.587  -2.094  1.00  1.67           O  
ATOM     91  CB  LEU A   7       2.642   5.588   0.535  1.00  1.67           C  
ATOM     92  CG  LEU A   7       3.722   5.818   1.619  1.00  1.67           C  
ATOM     93  CD1 LEU A   7       5.085   5.208   1.244  1.00  1.67           C  
ATOM     94  CD2 LEU A   7       3.860   7.273   2.084  1.00  1.67           C  
ATOM     95  H   LEU A   7       2.718   7.965  -0.786  1.00  1.67           H  
ATOM     96  HA  LEU A   7       3.814   5.224  -1.284  1.00  1.67           H  
ATOM     97  HB1 LEU A   7       2.364   4.536   0.594  1.00  1.67           H  
ATOM     98  HB2 LEU A   7       1.748   6.142   0.824  1.00  1.67           H  
ATOM     99  HG  LEU A   7       3.359   5.268   2.487  1.00  1.67           H  
ATOM    100 1HD1 LEU A   7       5.779   5.270   2.082  1.00  1.67           H  
ATOM    101 2HD1 LEU A   7       5.007   4.159   0.960  1.00  1.67           H  
ATOM    102 3HD1 LEU A   7       5.527   5.758   0.414  1.00  1.67           H  
ATOM    103 1HD2 LEU A   7       4.505   7.344   2.961  1.00  1.67           H  
ATOM    104 2HD2 LEU A   7       4.322   7.903   1.324  1.00  1.67           H  
ATOM    105 3HD2 LEU A   7       2.895   7.696   2.363  1.00  1.67           H  
ATOM    106  N   TYR A   8       1.460   4.379  -2.102  1.00  1.80           N  
ATOM    107  CA  TYR A   8       0.172   3.939  -2.625  1.00  1.80           C  
ATOM    108  C   TYR A   8      -0.282   2.670  -1.890  1.00  1.80           C  
ATOM    109  O   TYR A   8       0.546   1.874  -1.441  1.00  1.80           O  
ATOM    110  CB  TYR A   8       0.204   3.780  -4.168  1.00  1.80           C  
ATOM    111  CG  TYR A   8      -1.166   3.881  -4.817  1.00  1.80           C  
ATOM    112  CD1 TYR A   8      -1.888   5.089  -4.720  1.00  1.80           C  
ATOM    113  CE1 TYR A   8      -3.150   5.207  -5.336  1.00  1.80           C  
ATOM    114  CZ  TYR A   8      -3.689   4.126  -6.061  1.00  1.80           C  
ATOM    115  OH  TYR A   8      -4.887   4.277  -6.693  1.00  1.80           O  
ATOM    116  CE2 TYR A   8      -2.986   2.911  -6.131  1.00  1.80           C  
ATOM    117  CD2 TYR A   8      -1.726   2.782  -5.519  1.00  1.80           C  
ATOM    118  H   TYR A   8       2.142   3.662  -1.896  1.00  1.80           H  
ATOM    119  HA  TYR A   8      -0.556   4.709  -2.371  1.00  1.80           H  
ATOM    120  HB1 TYR A   8       0.691   2.847  -4.450  1.00  1.80           H  
ATOM    121  HB2 TYR A   8       0.809   4.577  -4.599  1.00  1.80           H  
ATOM    122  HD1 TYR A   8      -1.456   5.941  -4.216  1.00  1.80           H  
ATOM    123  HE1 TYR A   8      -3.675   6.149  -5.273  1.00  1.80           H  
ATOM    124  HH  TYR A   8      -4.971   3.693  -7.431  1.00  1.80           H  
ATOM    125  HE2 TYR A   8      -3.395   2.080  -6.688  1.00  1.80           H  
ATOM    126  HD2 TYR A   8      -1.194   1.847  -5.614  1.00  1.80           H  
ATOM    127  N   ARG A   9      -1.603   2.478  -1.757  1.00  1.37           N  
ATOM    128  CA  ARG A   9      -2.243   1.284  -1.208  1.00  1.37           C  
ATOM    129  C   ARG A   9      -2.538   0.338  -2.378  1.00  1.37           C  
ATOM    130  O   ARG A   9      -3.417   0.634  -3.203  1.00  1.37           O  
ATOM    131  CB  ARG A   9      -3.573   1.684  -0.505  1.00  1.37           C  
ATOM    132  CG  ARG A   9      -3.372   2.447   0.815  1.00  1.37           C  
ATOM    133  CD  ARG A   9      -4.649   3.072   1.436  1.00  1.37           C  
ATOM    134  NE  ARG A   9      -5.377   2.187   2.362  1.00  1.37           N  
ATOM    135  CZ  ARG A   9      -5.028   1.779   3.587  1.00  1.37           C  
ATOM    136  NH1 ARG A   9      -3.790   1.942   4.040  1.00  1.37           N  
ATOM    137  NH2 ARG A   9      -5.952   1.174   4.336  1.00  1.37           N1+
ATOM    138  H   ARG A   9      -2.203   3.083  -2.299  1.00  1.37           H  
ATOM    139  HA  ARG A   9      -1.603   0.785  -0.480  1.00  1.37           H  
ATOM    140  HB1 ARG A   9      -4.189   0.802  -0.327  1.00  1.37           H  
ATOM    141  HB2 ARG A   9      -4.172   2.299  -1.176  1.00  1.37           H  
ATOM    142  HG1 ARG A   9      -2.667   3.262   0.650  1.00  1.37           H  
ATOM    143  HG2 ARG A   9      -2.882   1.762   1.507  1.00  1.37           H  
ATOM    144  HD1 ARG A   9      -5.323   3.430   0.658  1.00  1.37           H  
ATOM    145  HD2 ARG A   9      -4.365   3.948   2.019  1.00  1.37           H  
ATOM    146  HE  ARG A   9      -6.366   2.105   2.177  1.00  1.37           H  
ATOM    147 1HH1 ARG A   9      -3.078   2.364   3.460  1.00  1.37           H  
ATOM    148 2HH1 ARG A   9      -3.520   1.563   4.936  1.00  1.37           H  
ATOM    149 1HH2 ARG A   9      -6.887   1.189   3.956  1.00  1.37           H  
ATOM    150 2HH2 ARG A   9      -5.835   0.901   5.301  1.00  1.37           H  
ATOM    151  N   LEU A  10      -1.819  -0.781  -2.456  1.00  2.18           N  
ATOM    152  CA  LEU A  10      -2.003  -1.771  -3.500  1.00  2.18           C  
ATOM    153  C   LEU A  10      -3.075  -2.791  -3.103  1.00  2.18           C  
ATOM    154  O   LEU A  10      -4.042  -2.986  -3.834  1.00  2.18           O  
ATOM    155  CB  LEU A  10      -0.684  -2.555  -3.726  1.00  2.18           C  
ATOM    156  CG  LEU A  10       0.498  -1.674  -4.191  1.00  2.18           C  
ATOM    157  CD1 LEU A  10       1.789  -2.514  -4.208  1.00  2.18           C  
ATOM    158  CD2 LEU A  10       0.282  -1.053  -5.579  1.00  2.18           C  
ATOM    159  H   LEU A  10      -1.119  -0.957  -1.750  1.00  2.18           H  
ATOM    160  HA  LEU A  10      -2.300  -1.282  -4.428  1.00  2.18           H  
ATOM    161  HB1 LEU A  10      -0.856  -3.361  -4.440  1.00  2.18           H  
ATOM    162  HB2 LEU A  10      -0.397  -3.069  -2.809  1.00  2.18           H  
ATOM    163  HG  LEU A  10       0.647  -0.849  -3.495  1.00  2.18           H  
ATOM    164 1HD1 LEU A  10       2.649  -1.890  -4.452  1.00  2.18           H  
ATOM    165 2HD1 LEU A  10       1.987  -2.971  -3.238  1.00  2.18           H  
ATOM    166 3HD1 LEU A  10       1.737  -3.337  -4.922  1.00  2.18           H  
ATOM    167 1HD2 LEU A  10       1.148  -0.453  -5.860  1.00  2.18           H  
ATOM    168 2HD2 LEU A  10       0.156  -1.825  -6.338  1.00  2.18           H  
ATOM    169 3HD2 LEU A  10      -0.589  -0.398  -5.605  1.00  2.18           H  
ATOM    170  N   PHE A  11      -2.923  -3.414  -1.934  1.00  1.97           N  
ATOM    171  CA  PHE A  11      -3.742  -4.523  -1.452  1.00  1.97           C  
ATOM    172  C   PHE A  11      -4.748  -3.989  -0.426  1.00  1.97           C  
ATOM    173  O   PHE A  11      -4.419  -3.120   0.383  1.00  1.97           O  
ATOM    174  CB  PHE A  11      -2.825  -5.564  -0.790  1.00  1.97           C  
ATOM    175  CG  PHE A  11      -1.611  -6.023  -1.596  1.00  1.97           C  
ATOM    176  CD1 PHE A  11      -0.390  -6.283  -0.941  1.00  1.97           C  
ATOM    177  CE1 PHE A  11       0.752  -6.654  -1.676  1.00  1.97           C  
ATOM    178  CZ  PHE A  11       0.689  -6.760  -3.074  1.00  1.97           C  
ATOM    179  CE2 PHE A  11      -0.528  -6.527  -3.742  1.00  1.97           C  
ATOM    180  CD2 PHE A  11      -1.677  -6.178  -3.000  1.00  1.97           C  
ATOM    181  H   PHE A  11      -2.174  -3.112  -1.327  1.00  1.97           H  
ATOM    182  HA  PHE A  11      -4.297  -4.977  -2.273  1.00  1.97           H  
ATOM    183  HB1 PHE A  11      -3.434  -6.437  -0.556  1.00  1.97           H  
ATOM    184  HB2 PHE A  11      -2.486  -5.195   0.178  1.00  1.97           H  
ATOM    185  HD1 PHE A  11      -0.326  -6.194   0.133  1.00  1.97           H  
ATOM    186  HE1 PHE A  11       1.683  -6.856  -1.166  1.00  1.97           H  
ATOM    187  HZ  PHE A  11       1.582  -7.025  -3.621  1.00  1.97           H  
ATOM    188  HE2 PHE A  11      -0.579  -6.595  -4.819  1.00  1.97           H  
ATOM    189  HD2 PHE A  11      -2.597  -5.987  -3.533  1.00  1.97           H  
ATOM    190  N   ARG A  12      -5.991  -4.468  -0.487  1.00  1.93           N  
ATOM    191  CA  ARG A  12      -7.119  -4.079   0.360  1.00  1.93           C  
ATOM    192  C   ARG A  12      -8.165  -5.199   0.145  1.00  1.93           C  
ATOM    193  O   ARG A  12      -8.304  -5.663  -0.982  1.00  1.93           O  
ATOM    194  CB  ARG A  12      -7.611  -2.675  -0.068  1.00  1.93           C  
ATOM    195  CG  ARG A  12      -8.644  -2.005   0.861  1.00  1.93           C  
ATOM    196  CD  ARG A  12      -9.088  -0.661   0.258  1.00  1.93           C  
ATOM    197  NE  ARG A  12      -9.886   0.196   1.147  1.00  1.93           N  
ATOM    198  CZ  ARG A  12     -11.217   0.370   1.127  1.00  1.93           C  
ATOM    199  NH1 ARG A  12     -12.037  -0.463   0.476  1.00  1.93           N  
ATOM    200  NH2 ARG A  12     -11.749   1.416   1.738  1.00  1.93           N1+
ATOM    201  H   ARG A  12      -6.210  -5.178  -1.172  1.00  1.93           H  
ATOM    202  HA  ARG A  12      -6.799  -4.078   1.402  1.00  1.93           H  
ATOM    203  HB1 ARG A  12      -8.003  -2.719  -1.085  1.00  1.93           H  
ATOM    204  HB2 ARG A  12      -6.753  -2.008  -0.151  1.00  1.93           H  
ATOM    205  HG1 ARG A  12      -8.192  -1.849   1.841  1.00  1.93           H  
ATOM    206  HG2 ARG A  12      -9.497  -2.664   1.025  1.00  1.93           H  
ATOM    207  HD1 ARG A  12      -9.634  -0.819  -0.672  1.00  1.93           H  
ATOM    208  HD2 ARG A  12      -8.216  -0.056   0.007  1.00  1.93           H  
ATOM    209  HE  ARG A  12      -9.347   0.851   1.695  1.00  1.93           H  
ATOM    210 1HH1 ARG A  12     -11.709  -1.280  -0.020  1.00  1.93           H  
ATOM    211 2HH1 ARG A  12     -13.035  -0.315   0.509  1.00  1.93           H  
ATOM    212 1HH2 ARG A  12     -11.105   2.133   2.040  1.00  1.93           H  
ATOM    213 2HH2 ARG A  12     -12.721   1.689   1.720  1.00  1.93           H  
ATOM    214  N   LYS A  13      -8.867  -5.644   1.199  1.00  2.10           N  
ATOM    215  CA  LYS A  13      -9.773  -6.795   1.140  1.00  2.10           C  
ATOM    216  C   LYS A  13     -10.973  -6.599   0.177  1.00  2.10           C  
ATOM    217  O   LYS A  13     -11.490  -7.564  -0.373  1.00  2.10           O  
ATOM    218  CB  LYS A  13     -10.328  -7.130   2.549  1.00  2.10           C  
ATOM    219  CG  LYS A  13      -9.320  -7.790   3.527  1.00  2.10           C  
ATOM    220  CD  LYS A  13      -8.699  -6.818   4.541  1.00  2.10           C  
ATOM    221  CE  LYS A  13      -7.800  -7.540   5.565  1.00  2.10           C  
ATOM    222  NZ  LYS A  13      -7.382  -6.614   6.629  1.00  2.10           N1+
ATOM    223  H   LYS A  13      -8.698  -5.236   2.107  1.00  2.10           H  
ATOM    224  HA  LYS A  13      -9.209  -7.647   0.762  1.00  2.10           H  
ATOM    225  HB1 LYS A  13     -11.139  -7.845   2.414  1.00  2.10           H  
ATOM    226  HB2 LYS A  13     -10.784  -6.253   3.007  1.00  2.10           H  
ATOM    227  HG1 LYS A  13      -8.542  -8.325   2.983  1.00  2.10           H  
ATOM    228  HG2 LYS A  13      -9.857  -8.560   4.081  1.00  2.10           H  
ATOM    229  HD1 LYS A  13      -9.502  -6.305   5.071  1.00  2.10           H  
ATOM    230  HD2 LYS A  13      -8.144  -6.034   4.027  1.00  2.10           H  
ATOM    231  HE1 LYS A  13      -6.916  -7.941   5.068  1.00  2.10           H  
ATOM    232  HE2 LYS A  13      -8.348  -8.369   6.012  1.00  2.10           H  
ATOM    233  HZ1 LYS A  13      -6.773  -5.896   6.264  1.00  2.10           H  
ATOM    234  HZ2 LYS A  13      -8.142  -6.151   7.108  1.00  2.10           H  
ATOM    235  HZ3 LYS A  13      -6.786  -7.037   7.327  1.00  2.10           H  
ATOM    236  N   SER A  14     -11.397  -5.335   0.016  1.00  1.98           N  
ATOM    237  CA  SER A  14     -12.507  -4.886  -0.811  1.00  1.98           C  
ATOM    238  C   SER A  14     -12.127  -3.559  -1.456  1.00  1.98           C  
ATOM    239  O   SER A  14     -11.379  -2.779  -0.857  1.00  1.98           O  
ATOM    240  CB  SER A  14     -13.794  -4.810   0.042  1.00  1.98           C  
ATOM    241  OG  SER A  14     -14.175  -6.091   0.531  1.00  1.98           O  
ATOM    242  H   SER A  14     -10.869  -4.607   0.474  1.00  1.98           H  
ATOM    243  HA  SER A  14     -12.646  -5.609  -1.615  1.00  1.98           H  
ATOM    244  HB1 SER A  14     -14.628  -4.411  -0.536  1.00  1.98           H  
ATOM    245  HB2 SER A  14     -13.654  -4.129   0.882  1.00  1.98           H  
ATOM    246  HG  SER A  14     -14.328  -6.642  -0.221  1.00  1.98           H  
ATOM    247  N   ASN A  15     -12.625  -3.285  -2.662  1.00  1.92           N  
ATOM    248  CA  ASN A  15     -12.375  -2.084  -3.485  1.00  1.92           C  
ATOM    249  C   ASN A  15     -13.058  -0.862  -2.845  1.00  1.92           C  
ATOM    250  O   ASN A  15     -14.060  -1.003  -2.136  1.00  1.92           O  
ATOM    251  CB  ASN A  15     -12.943  -2.280  -4.916  1.00  1.92           C  
ATOM    252  CG  ASN A  15     -12.361  -3.464  -5.700  1.00  1.92           C  
ATOM    253  OD1 ASN A  15     -12.396  -4.604  -5.236  1.00  1.92           O  
ATOM    254  ND2 ASN A  15     -11.826  -3.251  -6.895  1.00  1.92           N  
ATOM    255  H   ASN A  15     -13.198  -4.015  -3.060  1.00  1.92           H  
ATOM    256  HA  ASN A  15     -11.302  -1.898  -3.541  1.00  1.92           H  
ATOM    257  HB1 ASN A  15     -12.789  -1.357  -5.476  1.00  1.92           H  
ATOM    258  HB2 ASN A  15     -14.026  -2.396  -4.869  1.00  1.92           H  
ATOM    259 1HD2 ASN A  15     -11.625  -2.340  -7.281  1.00  1.92           H  
ATOM    260 2HD2 ASN A  15     -11.737  -4.053  -7.502  1.00  1.92           H  
ATOM    261  N   LEU A  16     -12.506   0.334  -3.074  1.00  1.77           N  
ATOM    262  CA  LEU A  16     -12.970   1.597  -2.496  1.00  1.77           C  
ATOM    263  C   LEU A  16     -14.123   2.171  -3.344  1.00  1.77           C  
ATOM    264  O   LEU A  16     -14.027   2.236  -4.573  1.00  1.77           O  
ATOM    265  CB  LEU A  16     -11.835   2.640  -2.508  1.00  1.77           C  
ATOM    266  CG  LEU A  16     -10.564   2.282  -1.707  1.00  1.77           C  
ATOM    267  CD1 LEU A  16      -9.495   1.566  -2.560  1.00  1.77           C  
ATOM    268  CD2 LEU A  16      -9.958   3.532  -1.037  1.00  1.77           C  
ATOM    269  H   LEU A  16     -11.718   0.406  -3.702  1.00  1.77           H  
ATOM    270  HA  LEU A  16     -13.322   1.435  -1.477  1.00  1.77           H  
ATOM    271  HB1 LEU A  16     -12.252   3.552  -2.082  1.00  1.77           H  
ATOM    272  HB2 LEU A  16     -11.563   2.899  -3.532  1.00  1.77           H  
ATOM    273  HG  LEU A  16     -10.866   1.632  -0.886  1.00  1.77           H  
ATOM    274 1HD1 LEU A  16      -8.574   1.394  -2.004  1.00  1.77           H  
ATOM    275 2HD1 LEU A  16      -9.837   0.587  -2.895  1.00  1.77           H  
ATOM    276 3HD1 LEU A  16      -9.219   2.153  -3.436  1.00  1.77           H  
ATOM    277 1HD2 LEU A  16      -9.057   3.277  -0.479  1.00  1.77           H  
ATOM    278 2HD2 LEU A  16      -9.700   4.314  -1.751  1.00  1.77           H  
ATOM    279 3HD2 LEU A  16     -10.653   3.954  -0.311  1.00  1.77           H  
ATOM    280  N   LYS A  17     -15.188   2.610  -2.680  1.00  2.10           N  
ATOM    281  CA  LYS A  17     -16.256   3.415  -3.271  1.00  2.10           C  
ATOM    282  C   LYS A  17     -15.831   4.903  -3.197  1.00  2.10           C  
ATOM    283  O   LYS A  17     -15.050   5.238  -2.300  1.00  2.10           O  
ATOM    284  CB  LYS A  17     -17.608   3.158  -2.515  1.00  2.10           C  
ATOM    285  CG  LYS A  17     -17.878   3.865  -1.170  1.00  2.10           C  
ATOM    286  CD  LYS A  17     -17.098   3.343   0.045  1.00  2.10           C  
ATOM    287  CE  LYS A  17     -17.577   1.999   0.592  1.00  2.10           C  
ATOM    288  NZ  LYS A  17     -16.871   1.648   1.832  1.00  2.10           N1+
ATOM    289  H   LYS A  17     -15.144   2.604  -1.671  1.00  2.10           H  
ATOM    290  HA  LYS A  17     -16.374   3.105  -4.309  1.00  2.10           H  
ATOM    291  HB1 LYS A  17     -17.759   2.084  -2.406  1.00  2.10           H  
ATOM    292  HB2 LYS A  17     -18.438   3.481  -3.143  1.00  2.10           H  
ATOM    293  HG1 LYS A  17     -18.945   3.800  -0.958  1.00  2.10           H  
ATOM    294  HG2 LYS A  17     -17.698   4.935  -1.275  1.00  2.10           H  
ATOM    295  HD1 LYS A  17     -17.201   4.087   0.835  1.00  2.10           H  
ATOM    296  HD2 LYS A  17     -16.031   3.327  -0.179  1.00  2.10           H  
ATOM    297  HE1 LYS A  17     -17.422   1.202  -0.136  1.00  2.10           H  
ATOM    298  HE2 LYS A  17     -18.645   2.026   0.807  1.00  2.10           H  
ATOM    299  HZ1 LYS A  17     -17.089   0.728   2.188  1.00  2.10           H  
ATOM    300  HZ2 LYS A  17     -15.870   1.707   1.711  1.00  2.10           H  
ATOM    301  HZ3 LYS A  17     -17.009   2.336   2.559  1.00  2.10           H  
ATOM    302  N   PRO A  18     -16.312   5.783  -4.116  1.00  2.34           N  
ATOM    303  CA  PRO A  18     -16.022   7.225  -4.109  1.00  2.34           C  
ATOM    304  C   PRO A  18     -16.131   7.905  -2.721  1.00  2.34           C  
ATOM    305  O   PRO A  18     -17.107   7.658  -1.998  1.00  2.34           O  
ATOM    306  CD  PRO A  18     -17.140   5.450  -5.287  1.00  2.34           C  
ATOM    307  CG  PRO A  18     -17.275   6.737  -6.107  1.00  2.34           C  
ATOM    308  CB  PRO A  18     -17.009   7.850  -5.112  1.00  2.34           C  
ATOM    309  HD1 PRO A  18     -18.122   5.116  -4.950  1.00  2.34           H  
ATOM    310  HD2 PRO A  18     -16.705   4.651  -5.887  1.00  2.34           H  
ATOM    311  HG1 PRO A  18     -18.247   6.833  -6.592  1.00  2.34           H  
ATOM    312  HG2 PRO A  18     -16.510   6.760  -6.883  1.00  2.34           H  
ATOM    313  HB1 PRO A  18     -17.934   8.119  -4.602  1.00  2.34           H  
ATOM    314  HB2 PRO A  18     -16.609   8.751  -5.579  1.00  2.34           H  
ATOM    315  HA  PRO A  18     -15.002   7.353  -4.471  1.00  2.34           H  
ATOM    316  N   PHE A  19     -15.139   8.729  -2.370  1.00  2.45           N  
ATOM    317  CA  PHE A  19     -15.061   9.572  -1.162  1.00  2.45           C  
ATOM    318  C   PHE A  19     -14.500   8.853   0.096  1.00  2.45           C  
ATOM    319  O   PHE A  19     -14.387   9.481   1.146  1.00  2.45           O  
ATOM    320  CB  PHE A  19     -16.320  10.443  -0.907  1.00  2.45           C  
ATOM    321  CG  PHE A  19     -16.671  11.415  -2.029  1.00  2.45           C  
ATOM    322  CD1 PHE A  19     -17.617  11.059  -3.026  1.00  2.45           C  
ATOM    323  CE1 PHE A  19     -17.887  11.961  -4.072  1.00  2.45           C  
ATOM    324  CZ  PHE A  19     -17.266  13.223  -4.109  1.00  2.45           C  
ATOM    325  CE2 PHE A  19     -16.359  13.583  -3.102  1.00  2.45           C  
ATOM    326  CD2 PHE A  19     -16.064  12.688  -2.060  1.00  2.45           C  
ATOM    327  H   PHE A  19     -14.374   8.827  -3.021  1.00  2.45           H  
ATOM    328  HA  PHE A  19     -14.284  10.304  -1.382  1.00  2.45           H  
ATOM    329  HB1 PHE A  19     -16.186  11.036  -0.002  1.00  2.45           H  
ATOM    330  HB2 PHE A  19     -17.172   9.786  -0.730  1.00  2.45           H  
ATOM    331  HD1 PHE A  19     -18.118  10.103  -2.997  1.00  2.45           H  
ATOM    332  HE1 PHE A  19     -18.593  11.695  -4.845  1.00  2.45           H  
ATOM    333  HZ  PHE A  19     -17.478  13.916  -4.910  1.00  2.45           H  
ATOM    334  HE2 PHE A  19     -15.875  14.547  -3.133  1.00  2.45           H  
ATOM    335  HD2 PHE A  19     -15.353  12.956  -1.293  1.00  2.45           H  
ATOM    336  N   GLU A  20     -14.139   7.556   0.015  1.00  1.98           N  
ATOM    337  CA  GLU A  20     -13.501   6.807   1.097  1.00  1.98           C  
ATOM    338  C   GLU A  20     -11.987   6.829   0.860  1.00  1.98           C  
ATOM    339  O   GLU A  20     -11.545   6.546  -0.258  1.00  1.98           O  
ATOM    340  CB  GLU A  20     -14.024   5.345   1.058  1.00  1.98           C  
ATOM    341  CG  GLU A  20     -13.474   4.452   2.183  1.00  1.98           C  
ATOM    342  CD  GLU A  20     -14.355   3.234   2.379  1.00  1.98           C  
ATOM    343  OE1 GLU A  20     -15.258   3.296   3.238  1.00  1.98           O  
ATOM    344  OE2 GLU A  20     -14.221   2.238   1.623  1.00  1.98           O1-
ATOM    345  H   GLU A  20     -14.254   7.069  -0.862  1.00  1.98           H  
ATOM    346  HA  GLU A  20     -13.729   7.251   2.067  1.00  1.98           H  
ATOM    347  HB1 GLU A  20     -13.812   4.879   0.095  1.00  1.98           H  
ATOM    348  HB2 GLU A  20     -15.110   5.379   1.143  1.00  1.98           H  
ATOM    349  HG1 GLU A  20     -13.483   5.006   3.121  1.00  1.98           H  
ATOM    350  HG2 GLU A  20     -12.454   4.141   1.956  1.00  1.98           H  
ATOM    351  N   ARG A  21     -11.202   7.204   1.883  1.00  1.79           N  
ATOM    352  CA  ARG A  21      -9.772   7.468   1.758  1.00  1.79           C  
ATOM    353  C   ARG A  21      -8.981   6.945   2.967  1.00  1.79           C  
ATOM    354  O   ARG A  21      -8.208   7.692   3.576  1.00  1.79           O  
ATOM    355  CB  ARG A  21      -9.516   8.955   1.388  1.00  1.79           C  
ATOM    356  CG  ARG A  21      -9.930   9.976   2.480  1.00  1.79           C  
ATOM    357  CD  ARG A  21      -8.844  11.006   2.802  1.00  1.79           C  
ATOM    358  NE  ARG A  21      -7.607  10.323   3.209  1.00  1.79           N  
ATOM    359  CZ  ARG A  21      -6.381  10.858   3.277  1.00  1.79           C  
ATOM    360  NH1 ARG A  21      -6.191  12.168   3.124  1.00  1.79           N  
ATOM    361  NH2 ARG A  21      -5.345  10.038   3.467  1.00  1.79           N1+
ATOM    362  H   ARG A  21     -11.641   7.466   2.754  1.00  1.79           H  
ATOM    363  HA  ARG A  21      -9.382   6.877   0.929  1.00  1.79           H  
ATOM    364  HB1 ARG A  21     -10.033   9.175   0.454  1.00  1.79           H  
ATOM    365  HB2 ARG A  21      -8.461   9.050   1.129  1.00  1.79           H  
ATOM    366  HG1 ARG A  21     -10.220   9.480   3.406  1.00  1.79           H  
ATOM    367  HG2 ARG A  21     -10.841  10.487   2.168  1.00  1.79           H  
ATOM    368  HD1 ARG A  21      -9.185  11.664   3.601  1.00  1.79           H  
ATOM    369  HD2 ARG A  21      -8.624  11.601   1.916  1.00  1.79           H  
ATOM    370  HE  ARG A  21      -7.730   9.340   3.406  1.00  1.79           H  
ATOM    371 1HH1 ARG A  21      -6.972  12.807   3.085  1.00  1.79           H  
ATOM    372 2HH1 ARG A  21      -5.289  12.622   3.127  1.00  1.79           H  
ATOM    373 1HH2 ARG A  21      -5.471   9.049   3.629  1.00  1.79           H  
ATOM    374 2HH2 ARG A  21      -4.390  10.358   3.392  1.00  1.79           H  
ATOM    375  N   ASP A  22      -9.184   5.665   3.317  1.00  1.37           N  
ATOM    376  CA  ASP A  22      -8.511   4.918   4.383  1.00  1.37           C  
ATOM    377  C   ASP A  22      -6.972   4.990   4.268  1.00  1.37           C  
ATOM    378  O   ASP A  22      -6.409   5.080   3.172  1.00  1.37           O  
ATOM    379  CB  ASP A  22      -8.972   3.444   4.450  1.00  1.37           C  
ATOM    380  CG  ASP A  22      -8.933   2.699   3.125  1.00  1.37           C  
ATOM    381  OD1 ASP A  22      -9.794   3.011   2.283  1.00  1.37           O  
ATOM    382  OD2 ASP A  22      -8.107   1.775   2.960  1.00  1.37           O1-
ATOM    383  H   ASP A  22      -9.744   5.097   2.697  1.00  1.37           H  
ATOM    384  HA  ASP A  22      -8.810   5.410   5.309  1.00  1.37           H  
ATOM    385  HB1 ASP A  22     -10.001   3.399   4.807  1.00  1.37           H  
ATOM    386  HB2 ASP A  22      -8.393   2.891   5.189  1.00  1.37           H  
ATOM    387  N   ILE A  23      -6.314   4.987   5.426  1.00  1.89           N  
ATOM    388  CA  ILE A  23      -4.873   5.218   5.573  1.00  1.89           C  
ATOM    389  C   ILE A  23      -4.212   4.276   6.596  1.00  1.89           C  
ATOM    390  O   ILE A  23      -3.028   4.424   6.909  1.00  1.89           O  
ATOM    391  CB  ILE A  23      -4.618   6.750   5.735  1.00  1.89           C  
ATOM    392  CG2 ILE A  23      -5.313   7.296   6.999  1.00  1.89           C  
ATOM    393  CG1 ILE A  23      -3.152   7.215   5.716  1.00  1.89           C  
ATOM    394  CD1 ILE A  23      -2.414   6.861   4.428  1.00  1.89           C  
ATOM    395  H   ILE A  23      -6.858   4.950   6.276  1.00  1.89           H  
ATOM    396  HA  ILE A  23      -4.424   4.931   4.622  1.00  1.89           H  
ATOM    397  HB  ILE A  23      -5.099   7.236   4.886  1.00  1.89           H  
ATOM    398 1HG2 ILE A  23      -5.156   8.371   7.093  1.00  1.89           H  
ATOM    399 2HG2 ILE A  23      -6.392   7.142   6.974  1.00  1.89           H  
ATOM    400 3HG2 ILE A  23      -4.927   6.829   7.905  1.00  1.89           H  
ATOM    401 1HG1 ILE A  23      -2.587   6.848   6.574  1.00  1.89           H  
ATOM    402 2HG1 ILE A  23      -3.119   8.298   5.842  1.00  1.89           H  
ATOM    403  HD1 ILE A  23      -1.418   7.303   4.417  1.00  1.89           H  
ATOM    404  HD2 ILE A  23      -2.272   5.783   4.341  1.00  1.89           H  
ATOM    405  HD3 ILE A  23      -2.946   7.220   3.547  1.00  1.89           H  
ATOM    406  N   SER A  24      -4.959   3.278   7.097  1.00  1.69           N  
ATOM    407  CA  SER A  24      -4.506   2.257   8.043  1.00  1.69           C  
ATOM    408  C   SER A  24      -3.268   1.465   7.560  1.00  1.69           C  
ATOM    409  O   SER A  24      -3.273   0.895   6.460  1.00  1.69           O  
ATOM    410  CB  SER A  24      -5.723   1.350   8.328  1.00  1.69           C  
ATOM    411  OG  SER A  24      -6.361   0.864   7.142  1.00  1.69           O  
ATOM    412  H   SER A  24      -5.880   3.141   6.706  1.00  1.69           H  
ATOM    413  HA  SER A  24      -4.243   2.793   8.955  1.00  1.69           H  
ATOM    414  HB1 SER A  24      -6.482   1.900   8.885  1.00  1.69           H  
ATOM    415  HB2 SER A  24      -5.433   0.490   8.931  1.00  1.69           H  
ATOM    416  HG  SER A  24      -7.079   0.318   7.425  1.00  1.69           H  
ATOM    417  N   THR A  25      -2.212   1.428   8.371  1.00  1.38           N  
ATOM    418  CA  THR A  25      -0.927   0.793   8.090  1.00  1.38           C  
ATOM    419  C   THR A  25      -0.923  -0.618   8.722  1.00  1.38           C  
ATOM    420  O   THR A  25      -0.090  -0.917   9.576  1.00  1.38           O  
ATOM    421  CB  THR A  25       0.175   1.719   8.670  1.00  1.38           C  
ATOM    422  CG2 THR A  25       0.244   3.087   7.971  1.00  1.38           C  
ATOM    423  OG1 THR A  25      -0.032   1.945  10.051  1.00  1.38           O  
ATOM    424  H   THR A  25      -2.230   1.929   9.247  1.00  1.38           H  
ATOM    425  HA  THR A  25      -0.751   0.671   7.021  1.00  1.38           H  
ATOM    426  HB  THR A  25       1.151   1.247   8.555  1.00  1.38           H  
ATOM    427 1HG2 THR A  25       0.392   2.981   6.897  1.00  1.38           H  
ATOM    428 2HG2 THR A  25      -0.666   3.673   8.104  1.00  1.38           H  
ATOM    429 3HG2 THR A  25       1.071   3.685   8.353  1.00  1.38           H  
ATOM    430  HG1 THR A  25       0.155   1.113  10.459  1.00  1.38           H  
ATOM    431  N   GLU A  26      -1.883  -1.470   8.337  1.00  1.25           N  
ATOM    432  CA  GLU A  26      -1.955  -2.874   8.735  1.00  1.25           C  
ATOM    433  C   GLU A  26      -0.884  -3.718   7.999  1.00  1.25           C  
ATOM    434  O   GLU A  26      -0.285  -3.262   7.022  1.00  1.25           O  
ATOM    435  CB  GLU A  26      -3.405  -3.372   8.446  1.00  1.25           C  
ATOM    436  CG  GLU A  26      -3.790  -3.812   6.996  1.00  1.25           C  
ATOM    437  CD  GLU A  26      -5.015  -4.731   6.903  1.00  1.25           C  
ATOM    438  OE1 GLU A  26      -5.636  -4.861   5.821  1.00  1.25           O  
ATOM    439  OE2 GLU A  26      -5.340  -5.426   7.895  1.00  1.25           O1-
ATOM    440  H   GLU A  26      -2.513  -1.197   7.596  1.00  1.25           H  
ATOM    441  HA  GLU A  26      -1.784  -2.932   9.810  1.00  1.25           H  
ATOM    442  HB1 GLU A  26      -4.135  -2.639   8.788  1.00  1.25           H  
ATOM    443  HB2 GLU A  26      -3.544  -4.235   9.098  1.00  1.25           H  
ATOM    444  HG1 GLU A  26      -2.984  -4.372   6.522  1.00  1.25           H  
ATOM    445  HG2 GLU A  26      -3.965  -2.929   6.380  1.00  1.25           H  
ATOM    446  N   ILE A  27      -0.674  -4.952   8.448  1.00  1.05           N  
ATOM    447  CA  ILE A  27      -0.037  -6.009   7.676  1.00  1.05           C  
ATOM    448  C   ILE A  27      -1.244  -6.793   7.127  1.00  1.05           C  
ATOM    449  O   ILE A  27      -2.132  -7.190   7.883  1.00  1.05           O  
ATOM    450  CB  ILE A  27       0.870  -6.877   8.584  1.00  1.05           C  
ATOM    451  CG2 ILE A  27       1.538  -8.026   7.798  1.00  1.05           C  
ATOM    452  CG1 ILE A  27       1.962  -5.991   9.245  1.00  1.05           C  
ATOM    453  CD1 ILE A  27       2.801  -6.692  10.338  1.00  1.05           C  
ATOM    454  H   ILE A  27      -1.246  -5.245   9.227  1.00  1.05           H  
ATOM    455  HA  ILE A  27       0.533  -5.585   6.849  1.00  1.05           H  
ATOM    456  HB  ILE A  27       0.278  -7.316   9.387  1.00  1.05           H  
ATOM    457 1HG2 ILE A  27       2.155  -8.640   8.454  1.00  1.05           H  
ATOM    458 2HG2 ILE A  27       0.808  -8.677   7.317  1.00  1.05           H  
ATOM    459 3HG2 ILE A  27       2.163  -7.630   6.998  1.00  1.05           H  
ATOM    460 1HG1 ILE A  27       1.503  -5.149   9.763  1.00  1.05           H  
ATOM    461 2HG1 ILE A  27       2.619  -5.585   8.475  1.00  1.05           H  
ATOM    462  HD1 ILE A  27       3.499  -5.993  10.797  1.00  1.05           H  
ATOM    463  HD2 ILE A  27       2.167  -7.100  11.126  1.00  1.05           H  
ATOM    464  HD3 ILE A  27       3.384  -7.507   9.908  1.00  1.05           H  
ATOM    465  N   TYR A  28      -1.317  -6.935   5.811  1.00  1.12           N  
ATOM    466  CA  TYR A  28      -2.409  -7.520   5.041  1.00  1.12           C  
ATOM    467  C   TYR A  28      -2.123  -9.028   4.826  1.00  1.12           C  
ATOM    468  O   TYR A  28      -0.966  -9.400   4.658  1.00  1.12           O  
ATOM    469  CB  TYR A  28      -2.422  -6.831   3.666  1.00  1.12           C  
ATOM    470  CG  TYR A  28      -3.534  -7.288   2.724  1.00  1.12           C  
ATOM    471  CD1 TYR A  28      -4.845  -6.818   2.876  1.00  1.12           C  
ATOM    472  CE1 TYR A  28      -5.869  -7.295   2.050  1.00  1.12           C  
ATOM    473  CZ  TYR A  28      -5.605  -8.232   1.042  1.00  1.12           C  
ATOM    474  OH  TYR A  28      -6.627  -8.662   0.253  1.00  1.12           O  
ATOM    475  CE2 TYR A  28      -4.292  -8.712   0.870  1.00  1.12           C  
ATOM    476  CD2 TYR A  28      -3.251  -8.225   1.699  1.00  1.12           C  
ATOM    477  H   TYR A  28      -0.466  -6.742   5.302  1.00  1.12           H  
ATOM    478  HA  TYR A  28      -3.369  -7.366   5.534  1.00  1.12           H  
ATOM    479  HB1 TYR A  28      -1.458  -6.925   3.167  1.00  1.12           H  
ATOM    480  HB2 TYR A  28      -2.570  -5.762   3.818  1.00  1.12           H  
ATOM    481  HD1 TYR A  28      -5.078  -6.131   3.677  1.00  1.12           H  
ATOM    482  HE1 TYR A  28      -6.870  -6.912   2.183  1.00  1.12           H  
ATOM    483  HH  TYR A  28      -6.400  -9.299  -0.406  1.00  1.12           H  
ATOM    484  HE2 TYR A  28      -4.057  -9.410   0.081  1.00  1.12           H  
ATOM    485  HD2 TYR A  28      -2.249  -8.612   1.588  1.00  1.12           H  
ATOM    486  N   GLN A  29      -3.169  -9.859   4.728  1.00  1.45           N  
ATOM    487  CA  GLN A  29      -3.114 -11.242   4.338  1.00  1.45           C  
ATOM    488  C   GLN A  29      -4.290 -11.515   3.406  1.00  1.45           C  
ATOM    489  O   GLN A  29      -5.414 -11.129   3.719  1.00  1.45           O  
ATOM    490  CB  GLN A  29      -3.107 -12.142   5.584  1.00  1.45           C  
ATOM    491  CG  GLN A  29      -2.761 -13.605   5.266  1.00  1.45           C  
ATOM    492  CD  GLN A  29      -3.442 -14.566   6.238  1.00  1.45           C  
ATOM    493  OE1 GLN A  29      -4.668 -14.609   6.327  1.00  1.45           O  
ATOM    494  NE2 GLN A  29      -2.674 -15.352   6.986  1.00  1.45           N  
ATOM    495  H   GLN A  29      -4.100  -9.482   4.834  1.00  1.45           H  
ATOM    496  HA  GLN A  29      -2.185 -11.426   3.798  1.00  1.45           H  
ATOM    497  HB1 GLN A  29      -4.077 -12.060   6.074  1.00  1.45           H  
ATOM    498  HB2 GLN A  29      -2.373 -11.751   6.288  1.00  1.45           H  
ATOM    499  HG1 GLN A  29      -1.682 -13.764   5.268  1.00  1.45           H  
ATOM    500  HG2 GLN A  29      -3.129 -13.902   4.283  1.00  1.45           H  
ATOM    501 1HE2 GLN A  29      -1.669 -15.249   6.990  1.00  1.45           H  
ATOM    502 2HE2 GLN A  29      -3.102 -15.986   7.646  1.00  1.45           H  
ATOM    503  N   ALA A  30      -4.042 -12.240   2.316  1.00  1.99           N  
ATOM    504  CA  ALA A  30      -5.075 -12.834   1.475  1.00  1.99           C  
ATOM    505  C   ALA A  30      -5.539 -14.108   2.196  1.00  1.99           C  
ATOM    506  O   ALA A  30      -4.800 -15.093   2.233  1.00  1.99           O  
ATOM    507  CB  ALA A  30      -4.458 -13.227   0.128  1.00  1.99           C  
ATOM    508  H   ALA A  30      -3.090 -12.555   2.191  1.00  1.99           H  
ATOM    509  HA  ALA A  30      -5.904 -12.141   1.331  1.00  1.99           H  
ATOM    510  HB1 ALA A  30      -5.186 -13.723  -0.515  1.00  1.99           H  
ATOM    511  HB2 ALA A  30      -4.112 -12.343  -0.407  1.00  1.99           H  
ATOM    512  HB3 ALA A  30      -3.615 -13.910   0.225  1.00  1.99           H  
ATOM    513  N   GLY A  31      -6.714 -14.066   2.839  1.00  2.40           N  
ATOM    514  CA  GLY A  31      -7.270 -15.147   3.676  1.00  2.40           C  
ATOM    515  C   GLY A  31      -7.924 -14.601   4.950  1.00  2.40           C  
ATOM    516  O   GLY A  31      -8.722 -15.301   5.570  1.00  2.40           O  
ATOM    517  H   GLY A  31      -7.241 -13.207   2.774  1.00  2.40           H  
ATOM    518  HA1 GLY A  31      -6.510 -15.868   3.975  1.00  2.40           H  
ATOM    519  HA2 GLY A  31      -8.024 -15.682   3.098  1.00  2.40           H  
ATOM    520  N   SER A  32      -7.593 -13.357   5.333  1.00  3.05           N  
ATOM    521  CA  SER A  32      -8.302 -12.551   6.344  1.00  3.05           C  
ATOM    522  C   SER A  32      -8.094 -13.075   7.789  1.00  3.05           C  
ATOM    523  O   SER A  32      -8.982 -12.966   8.639  1.00  3.05           O  
ATOM    524  CB  SER A  32      -9.769 -12.281   5.949  1.00  3.05           C  
ATOM    525  OG  SER A  32      -9.821 -11.505   4.764  1.00  3.05           O  
ATOM    526  H   SER A  32      -6.904 -12.863   4.785  1.00  3.05           H  
ATOM    527  HA  SER A  32      -7.802 -11.583   6.370  1.00  3.05           H  
ATOM    528  HB1 SER A  32     -10.320 -11.752   6.727  1.00  3.05           H  
ATOM    529  HB2 SER A  32     -10.299 -13.225   5.828  1.00  3.05           H  
ATOM    530  HG  SER A  32     -10.691 -11.582   4.403  1.00  3.05           H  
ATOM    531  N   THR A  33      -6.903 -13.625   8.089  1.00  2.52           N  
ATOM    532  CA  THR A  33      -6.465 -14.033   9.426  1.00  2.52           C  
ATOM    533  C   THR A  33      -5.288 -13.113   9.850  1.00  2.52           C  
ATOM    534  O   THR A  33      -4.696 -12.493   8.961  1.00  2.52           O  
ATOM    535  CB  THR A  33      -6.159 -15.556   9.434  1.00  2.52           C  
ATOM    536  CG2 THR A  33      -7.338 -16.405   8.921  1.00  2.52           C  
ATOM    537  OG1 THR A  33      -5.001 -15.897   8.702  1.00  2.52           O  
ATOM    538  H   THR A  33      -6.203 -13.665   7.362  1.00  2.52           H  
ATOM    539  HA  THR A  33      -7.269 -13.863  10.142  1.00  2.52           H  
ATOM    540  HB  THR A  33      -5.979 -15.853  10.467  1.00  2.52           H  
ATOM    541 1HG2 THR A  33      -7.130 -17.468   9.036  1.00  2.52           H  
ATOM    542 2HG2 THR A  33      -8.242 -16.181   9.487  1.00  2.52           H  
ATOM    543 3HG2 THR A  33      -7.549 -16.213   7.869  1.00  2.52           H  
ATOM    544  HG1 THR A  33      -5.102 -15.498   7.851  1.00  2.52           H  
ATOM    545  N   PRO A  34      -5.013 -12.926  11.171  1.00  2.07           N  
ATOM    546  CA  PRO A  34      -4.265 -11.799  11.757  1.00  2.07           C  
ATOM    547  C   PRO A  34      -3.022 -11.291  11.014  1.00  2.07           C  
ATOM    548  O   PRO A  34      -3.012 -10.160  10.551  1.00  2.07           O  
ATOM    549  CD  PRO A  34      -5.551 -13.777  12.253  1.00  2.07           C  
ATOM    550  CG  PRO A  34      -5.157 -13.079  13.565  1.00  2.07           C  
ATOM    551  CB  PRO A  34      -3.976 -12.206  13.211  1.00  2.07           C  
ATOM    552  HD1 PRO A  34      -5.113 -14.774  12.210  1.00  2.07           H  
ATOM    553  HD2 PRO A  34      -6.637 -13.866  12.210  1.00  2.07           H  
ATOM    554  HG1 PRO A  34      -4.941 -13.798  14.356  1.00  2.07           H  
ATOM    555  HG2 PRO A  34      -5.974 -12.445  13.910  1.00  2.07           H  
ATOM    556  HB1 PRO A  34      -3.049 -12.775  13.271  1.00  2.07           H  
ATOM    557  HB2 PRO A  34      -3.868 -11.339  13.863  1.00  2.07           H  
ATOM    558  HA  PRO A  34      -4.971 -10.969  11.774  1.00  2.07           H  
ATOM    559  N   CYS A  35      -1.948 -12.088  10.958  1.00  1.79           N  
ATOM    560  CA  CYS A  35      -0.664 -11.721  10.336  1.00  1.79           C  
ATOM    561  C   CYS A  35       0.062 -10.575  11.081  1.00  1.79           C  
ATOM    562  O   CYS A  35       0.768  -9.770  10.473  1.00  1.79           O  
ATOM    563  CB  CYS A  35      -0.782 -11.524   8.796  1.00  1.79           C  
ATOM    564  SG  CYS A  35      -0.269 -12.958   7.803  1.00  1.79           S  
ATOM    565  H   CYS A  35      -2.062 -13.026  11.314  1.00  1.79           H  
ATOM    566  HA  CYS A  35       0.007 -12.568  10.476  1.00  1.79           H  
ATOM    567  HB1 CYS A  35      -0.165 -10.696   8.448  1.00  1.79           H  
ATOM    568  HB2 CYS A  35      -1.801 -11.279   8.498  1.00  1.79           H  
ATOM    569  N   ASN A  36      -0.110 -10.483  12.417  1.00  2.49           N  
ATOM    570  CA  ASN A  36       0.506  -9.491  13.305  1.00  2.49           C  
ATOM    571  C   ASN A  36       1.996  -9.871  13.492  1.00  2.49           C  
ATOM    572  O   ASN A  36       2.385 -10.489  14.481  1.00  2.49           O  
ATOM    573  CB  ASN A  36      -0.248  -9.493  14.650  1.00  2.49           C  
ATOM    574  CG  ASN A  36       0.110  -8.295  15.527  1.00  2.49           C  
ATOM    575  OD1 ASN A  36      -0.321  -7.172  15.283  1.00  2.49           O  
ATOM    576  ND2 ASN A  36       0.886  -8.514  16.587  1.00  2.49           N  
ATOM    577  H   ASN A  36      -0.738 -11.171  12.807  1.00  2.49           H  
ATOM    578  HA  ASN A  36       0.418  -8.505  12.849  1.00  2.49           H  
ATOM    579  HB1 ASN A  36      -0.091 -10.417  15.206  1.00  2.49           H  
ATOM    580  HB2 ASN A  36      -1.320  -9.421  14.471  1.00  2.49           H  
ATOM    581 1HD2 ASN A  36       1.260  -9.428  16.801  1.00  2.49           H  
ATOM    582 2HD2 ASN A  36       1.234  -7.731  17.121  1.00  2.49           H  
ATOM    583  N   GLY A  37       2.790  -9.531  12.479  1.00  2.94           N  
ATOM    584  CA  GLY A  37       4.189  -9.853  12.309  1.00  2.94           C  
ATOM    585  C   GLY A  37       4.417 -10.154  10.835  1.00  2.94           C  
ATOM    586  O   GLY A  37       3.683 -10.939  10.238  1.00  2.94           O  
ATOM    587  H   GLY A  37       2.304  -9.233  11.645  1.00  2.94           H  
ATOM    588  HA1 GLY A  37       4.479 -10.725  12.896  1.00  2.94           H  
ATOM    589  HA2 GLY A  37       4.812  -9.024  12.642  1.00  2.94           H  
ATOM    590  N   VAL A  38       5.446  -9.556  10.240  1.00  3.35           N  
ATOM    591  CA  VAL A  38       5.796  -9.669   8.825  1.00  3.35           C  
ATOM    592  C   VAL A  38       6.660 -10.930   8.579  1.00  3.35           C  
ATOM    593  O   VAL A  38       7.020 -11.246   7.457  1.00  3.35           O  
ATOM    594  CB  VAL A  38       6.522  -8.354   8.401  1.00  3.35           C  
ATOM    595  CG1 VAL A  38       7.890  -8.112   9.094  1.00  3.35           C  
ATOM    596  CG2 VAL A  38       6.634  -8.187   6.870  1.00  3.35           C  
ATOM    597  H   VAL A  38       6.120  -9.118  10.851  1.00  3.35           H  
ATOM    598  HA  VAL A  38       4.886  -9.775   8.234  1.00  3.35           H  
ATOM    599  HB  VAL A  38       5.893  -7.523   8.720  1.00  3.35           H  
ATOM    600 1HG1 VAL A  38       8.297  -7.146   8.795  1.00  3.35           H  
ATOM    601 2HG1 VAL A  38       7.813  -8.098  10.181  1.00  3.35           H  
ATOM    602 3HG1 VAL A  38       8.631  -8.862   8.820  1.00  3.35           H  
ATOM    603 1HG2 VAL A  38       6.999  -7.194   6.608  1.00  3.35           H  
ATOM    604 2HG2 VAL A  38       7.326  -8.897   6.416  1.00  3.35           H  
ATOM    605 3HG2 VAL A  38       5.662  -8.327   6.397  1.00  3.35           H  
ATOM    606  N   GLU A  39       6.967 -11.671   9.650  1.00  2.86           N  
ATOM    607  CA  GLU A  39       7.858 -12.828   9.692  1.00  2.86           C  
ATOM    608  C   GLU A  39       7.176 -14.144   9.257  1.00  2.86           C  
ATOM    609  O   GLU A  39       7.799 -15.216   9.340  1.00  2.86           O  
ATOM    610  CB  GLU A  39       8.364 -12.956  11.155  1.00  2.86           C  
ATOM    611  CG  GLU A  39       8.794 -11.640  11.845  1.00  2.86           C  
ATOM    612  CD  GLU A  39       7.658 -10.929  12.576  1.00  2.86           C  
ATOM    613  OE1 GLU A  39       7.411  -9.730  12.304  1.00  2.86           O  
ATOM    614  OE2 GLU A  39       6.976 -11.618  13.366  1.00  2.86           O1-
ATOM    615  H   GLU A  39       6.633 -11.292  10.524  1.00  2.86           H  
ATOM    616  HA  GLU A  39       8.700 -12.650   9.024  1.00  2.86           H  
ATOM    617  HB1 GLU A  39       9.220 -13.630  11.168  1.00  2.86           H  
ATOM    618  HB2 GLU A  39       7.625 -13.469  11.771  1.00  2.86           H  
ATOM    619  HG1 GLU A  39       9.270 -10.957  11.142  1.00  2.86           H  
ATOM    620  HG2 GLU A  39       9.554 -11.864  12.594  1.00  2.86           H  
ATOM    621  N   GLY A  40       5.915 -14.094   8.810  1.00  2.81           N  
ATOM    622  CA  GLY A  40       5.138 -15.218   8.276  1.00  2.81           C  
ATOM    623  C   GLY A  40       5.062 -15.197   6.745  1.00  2.81           C  
ATOM    624  O   GLY A  40       5.292 -14.163   6.118  1.00  2.81           O  
ATOM    625  H   GLY A  40       5.507 -13.179   8.683  1.00  2.81           H  
ATOM    626  HA1 GLY A  40       4.131 -15.161   8.690  1.00  2.81           H  
ATOM    627  HA2 GLY A  40       5.551 -16.169   8.610  1.00  2.81           H  
ATOM    628  N   PHE A  41       4.691 -16.331   6.135  1.00  2.63           N  
ATOM    629  CA  PHE A  41       4.452 -16.438   4.698  1.00  2.63           C  
ATOM    630  C   PHE A  41       2.994 -16.032   4.466  1.00  2.63           C  
ATOM    631  O   PHE A  41       2.100 -16.508   5.183  1.00  2.63           O  
ATOM    632  CB  PHE A  41       4.576 -17.913   4.240  1.00  2.63           C  
ATOM    633  CG  PHE A  41       5.951 -18.537   4.393  1.00  2.63           C  
ATOM    634  CD1 PHE A  41       6.149 -19.620   5.277  1.00  2.63           C  
ATOM    635  CE1 PHE A  41       7.431 -20.191   5.426  1.00  2.63           C  
ATOM    636  CZ  PHE A  41       8.517 -19.675   4.702  1.00  2.63           C  
ATOM    637  CE2 PHE A  41       8.324 -18.601   3.812  1.00  2.63           C  
ATOM    638  CD2 PHE A  41       7.044 -18.031   3.651  1.00  2.63           C  
ATOM    639  H   PHE A  41       4.408 -17.114   6.708  1.00  2.63           H  
ATOM    640  HA  PHE A  41       5.143 -15.804   4.143  1.00  2.63           H  
ATOM    641  HB1 PHE A  41       4.297 -17.971   3.187  1.00  2.63           H  
ATOM    642  HB2 PHE A  41       3.822 -18.511   4.752  1.00  2.63           H  
ATOM    643  HD1 PHE A  41       5.311 -20.043   5.811  1.00  2.63           H  
ATOM    644  HE1 PHE A  41       7.574 -21.033   6.087  1.00  2.63           H  
ATOM    645  HZ  PHE A  41       9.494 -20.117   4.833  1.00  2.63           H  
ATOM    646  HE2 PHE A  41       9.156 -18.208   3.246  1.00  2.63           H  
ATOM    647  HD2 PHE A  41       6.918 -17.216   2.954  1.00  2.63           H  
ATOM    648  N   ASN A  42       2.754 -15.193   3.447  1.00  2.02           N  
ATOM    649  CA  ASN A  42       1.443 -14.707   2.986  1.00  2.02           C  
ATOM    650  C   ASN A  42       0.979 -13.440   3.749  1.00  2.02           C  
ATOM    651  O   ASN A  42      -0.104 -12.923   3.482  1.00  2.02           O  
ATOM    652  CB  ASN A  42       0.386 -15.830   2.821  1.00  2.02           C  
ATOM    653  CG  ASN A  42      -0.794 -15.481   1.921  1.00  2.02           C  
ATOM    654  OD1 ASN A  42      -0.632 -15.100   0.763  1.00  2.02           O  
ATOM    655  ND2 ASN A  42      -2.020 -15.635   2.429  1.00  2.02           N  
ATOM    656  H   ASN A  42       3.545 -14.801   2.957  1.00  2.02           H  
ATOM    657  HA  ASN A  42       1.640 -14.342   1.978  1.00  2.02           H  
ATOM    658  HB1 ASN A  42       0.008 -16.112   3.804  1.00  2.02           H  
ATOM    659  HB2 ASN A  42       0.851 -16.717   2.390  1.00  2.02           H  
ATOM    660 1HD2 ASN A  42      -2.097 -15.972   3.378  1.00  2.02           H  
ATOM    661 2HD2 ASN A  42      -2.872 -15.495   1.905  1.00  2.02           H  
ATOM    662  N   CYS A  43       1.826 -12.905   4.651  1.00  1.26           N  
ATOM    663  CA  CYS A  43       1.641 -11.598   5.294  1.00  1.26           C  
ATOM    664  C   CYS A  43       2.396 -10.567   4.432  1.00  1.26           C  
ATOM    665  O   CYS A  43       3.585 -10.748   4.166  1.00  1.26           O  
ATOM    666  CB  CYS A  43       2.294 -11.644   6.695  1.00  1.26           C  
ATOM    667  SG  CYS A  43       1.775 -12.974   7.829  1.00  1.26           S  
ATOM    668  H   CYS A  43       2.720 -13.356   4.779  1.00  1.26           H  
ATOM    669  HA  CYS A  43       0.584 -11.354   5.398  1.00  1.26           H  
ATOM    670  HB1 CYS A  43       2.092 -10.707   7.214  1.00  1.26           H  
ATOM    671  HB2 CYS A  43       3.378 -11.729   6.620  1.00  1.26           H  
ATOM    672  N   TYR A  44       1.712  -9.529   3.954  1.00  1.46           N  
ATOM    673  CA  TYR A  44       2.227  -8.468   3.074  1.00  1.46           C  
ATOM    674  C   TYR A  44       2.021  -7.116   3.760  1.00  1.46           C  
ATOM    675  O   TYR A  44       1.080  -6.951   4.530  1.00  1.46           O  
ATOM    676  CB  TYR A  44       1.393  -8.431   1.764  1.00  1.46           C  
ATOM    677  CG  TYR A  44       1.242  -9.750   0.999  1.00  1.46           C  
ATOM    678  CD1 TYR A  44       2.142 -10.110  -0.034  1.00  1.46           C  
ATOM    679  CE1 TYR A  44       1.987 -11.321  -0.731  1.00  1.46           C  
ATOM    680  CZ  TYR A  44       0.919 -12.178  -0.391  1.00  1.46           C  
ATOM    681  OH  TYR A  44       0.767 -13.379  -1.014  1.00  1.46           O  
ATOM    682  CE2 TYR A  44       0.019 -11.808   0.623  1.00  1.46           C  
ATOM    683  CD2 TYR A  44       0.150 -10.597   1.302  1.00  1.46           C  
ATOM    684  H   TYR A  44       0.740  -9.436   4.210  1.00  1.46           H  
ATOM    685  HA  TYR A  44       3.285  -8.610   2.856  1.00  1.46           H  
ATOM    686  HB1 TYR A  44       1.823  -7.678   1.104  1.00  1.46           H  
ATOM    687  HB2 TYR A  44       0.397  -8.047   1.986  1.00  1.46           H  
ATOM    688  HD1 TYR A  44       2.968  -9.460  -0.282  1.00  1.46           H  
ATOM    689  HE1 TYR A  44       2.661 -11.588  -1.531  1.00  1.46           H  
ATOM    690  HH  TYR A  44       0.281 -13.997  -0.489  1.00  1.46           H  
ATOM    691  HE2 TYR A  44      -0.797 -12.463   0.889  1.00  1.46           H  
ATOM    692  HD2 TYR A  44      -0.549 -10.335   2.082  1.00  1.46           H  
ATOM    693  N   PHE A  45       2.829  -6.101   3.423  1.00  1.61           N  
ATOM    694  CA  PHE A  45       2.460  -4.701   3.687  1.00  1.61           C  
ATOM    695  C   PHE A  45       1.632  -4.216   2.475  1.00  1.61           C  
ATOM    696  O   PHE A  45       2.099  -4.385   1.346  1.00  1.61           O  
ATOM    697  CB  PHE A  45       3.727  -3.813   3.819  1.00  1.61           C  
ATOM    698  CG  PHE A  45       4.262  -3.715   5.247  1.00  1.61           C  
ATOM    699  CD1 PHE A  45       5.543  -4.213   5.585  1.00  1.61           C  
ATOM    700  CE1 PHE A  45       6.015  -4.137   6.908  1.00  1.61           C  
ATOM    701  CZ  PHE A  45       5.222  -3.545   7.903  1.00  1.61           C  
ATOM    702  CE2 PHE A  45       3.949  -3.035   7.571  1.00  1.61           C  
ATOM    703  CD2 PHE A  45       3.464  -3.125   6.254  1.00  1.61           C  
ATOM    704  H   PHE A  45       3.597  -6.282   2.793  1.00  1.61           H  
ATOM    705  HA  PHE A  45       1.887  -4.633   4.611  1.00  1.61           H  
ATOM    706  HB1 PHE A  45       3.514  -2.790   3.507  1.00  1.61           H  
ATOM    707  HB2 PHE A  45       4.495  -4.166   3.130  1.00  1.61           H  
ATOM    708  HD1 PHE A  45       6.155  -4.674   4.824  1.00  1.61           H  
ATOM    709  HE1 PHE A  45       7.000  -4.506   7.153  1.00  1.61           H  
ATOM    710  HZ  PHE A  45       5.582  -3.468   8.918  1.00  1.61           H  
ATOM    711  HE2 PHE A  45       3.331  -2.570   8.325  1.00  1.61           H  
ATOM    712  HD2 PHE A  45       2.490  -2.719   6.021  1.00  1.61           H  
ATOM    713  N   PRO A  46       0.424  -3.637   2.669  1.00  1.71           N  
ATOM    714  CA  PRO A  46      -0.424  -3.141   1.567  1.00  1.71           C  
ATOM    715  C   PRO A  46       0.033  -1.780   1.013  1.00  1.71           C  
ATOM    716  O   PRO A  46      -0.350  -1.434  -0.102  1.00  1.71           O  
ATOM    717  CD  PRO A  46      -0.231  -3.462   3.966  1.00  1.71           C  
ATOM    718  CG  PRO A  46      -1.549  -2.753   3.677  1.00  1.71           C  
ATOM    719  CB  PRO A  46      -1.813  -2.985   2.192  1.00  1.71           C  
ATOM    720  HD1 PRO A  46       0.390  -2.864   4.632  1.00  1.71           H  
ATOM    721  HD2 PRO A  46      -0.424  -4.427   4.434  1.00  1.71           H  
ATOM    722  HG1 PRO A  46      -1.487  -1.690   3.908  1.00  1.71           H  
ATOM    723  HG2 PRO A  46      -2.354  -3.149   4.296  1.00  1.71           H  
ATOM    724  HB1 PRO A  46      -2.399  -2.178   1.753  1.00  1.71           H  
ATOM    725  HB2 PRO A  46      -2.381  -3.908   2.071  1.00  1.71           H  
ATOM    726  HA  PRO A  46      -0.466  -3.860   0.749  1.00  1.71           H  
ATOM    727  N   LEU A  47       0.826  -1.013   1.781  1.00  1.52           N  
ATOM    728  CA  LEU A  47       1.460   0.243   1.370  1.00  1.52           C  
ATOM    729  C   LEU A  47       2.827  -0.096   0.761  1.00  1.52           C  
ATOM    730  O   LEU A  47       3.573  -0.899   1.325  1.00  1.52           O  
ATOM    731  CB  LEU A  47       1.767   1.154   2.596  1.00  1.52           C  
ATOM    732  CG  LEU A  47       0.570   1.868   3.266  1.00  1.52           C  
ATOM    733  CD1 LEU A  47      -0.091   2.893   2.328  1.00  1.52           C  
ATOM    734  CD2 LEU A  47      -0.462   0.936   3.924  1.00  1.52           C  
ATOM    735  H   LEU A  47       1.177  -1.424   2.635  1.00  1.52           H  
ATOM    736  HA  LEU A  47       0.835   0.764   0.644  1.00  1.52           H  
ATOM    737  HB1 LEU A  47       2.486   1.928   2.327  1.00  1.52           H  
ATOM    738  HB2 LEU A  47       2.288   0.566   3.352  1.00  1.52           H  
ATOM    739  HG  LEU A  47       1.020   2.480   4.048  1.00  1.52           H  
ATOM    740 1HD1 LEU A  47      -0.865   3.418   2.888  1.00  1.52           H  
ATOM    741 2HD1 LEU A  47       0.627   3.630   1.967  1.00  1.52           H  
ATOM    742 3HD1 LEU A  47      -0.545   2.411   1.463  1.00  1.52           H  
ATOM    743 1HD2 LEU A  47      -1.148   1.489   4.566  1.00  1.52           H  
ATOM    744 2HD2 LEU A  47      -1.055   0.402   3.180  1.00  1.52           H  
ATOM    745 3HD2 LEU A  47       0.018   0.203   4.573  1.00  1.52           H  
ATOM    746  N   GLN A  48       3.180   0.556  -0.343  1.00  1.80           N  
ATOM    747  CA  GLN A  48       4.512   0.580  -0.935  1.00  1.80           C  
ATOM    748  C   GLN A  48       4.821   2.011  -1.419  1.00  1.80           C  
ATOM    749  O   GLN A  48       3.912   2.735  -1.825  1.00  1.80           O  
ATOM    750  CB  GLN A  48       4.684  -0.481  -2.050  1.00  1.80           C  
ATOM    751  CG  GLN A  48       4.588  -1.945  -1.542  1.00  1.80           C  
ATOM    752  CD  GLN A  48       4.891  -3.031  -2.570  1.00  1.80           C  
ATOM    753  OE1 GLN A  48       5.279  -2.751  -3.703  1.00  1.80           O  
ATOM    754  NE2 GLN A  48       4.703  -4.283  -2.188  1.00  1.80           N  
ATOM    755  H   GLN A  48       2.518   1.175  -0.789  1.00  1.80           H  
ATOM    756  HA  GLN A  48       5.227   0.376  -0.137  1.00  1.80           H  
ATOM    757  HB1 GLN A  48       5.658  -0.347  -2.520  1.00  1.80           H  
ATOM    758  HB2 GLN A  48       3.931  -0.333  -2.824  1.00  1.80           H  
ATOM    759  HG1 GLN A  48       3.596  -2.131  -1.131  1.00  1.80           H  
ATOM    760  HG2 GLN A  48       5.285  -2.099  -0.719  1.00  1.80           H  
ATOM    761 1HE2 GLN A  48       4.398  -4.480  -1.245  1.00  1.80           H  
ATOM    762 2HE2 GLN A  48       4.866  -5.049  -2.825  1.00  1.80           H  
ATOM    763  N   SER A  49       6.086   2.422  -1.334  1.00  1.88           N  
ATOM    764  CA  SER A  49       6.604   3.708  -1.820  1.00  1.88           C  
ATOM    765  C   SER A  49       6.791   3.689  -3.346  1.00  1.88           C  
ATOM    766  O   SER A  49       7.259   2.693  -3.906  1.00  1.88           O  
ATOM    767  CB  SER A  49       8.000   3.971  -1.186  1.00  1.88           C  
ATOM    768  OG  SER A  49       7.893   4.430   0.153  1.00  1.88           O  
ATOM    769  H   SER A  49       6.738   1.803  -0.874  1.00  1.88           H  
ATOM    770  HA  SER A  49       5.928   4.520  -1.552  1.00  1.88           H  
ATOM    771  HB1 SER A  49       8.524   4.748  -1.742  1.00  1.88           H  
ATOM    772  HB2 SER A  49       8.637   3.088  -1.244  1.00  1.88           H  
ATOM    773  HG  SER A  49       7.533   5.303   0.135  1.00  1.88           H  
ATOM    774  N   TYR A  50       6.540   4.823  -4.002  1.00  1.67           N  
ATOM    775  CA  TYR A  50       6.870   5.072  -5.396  1.00  1.67           C  
ATOM    776  C   TYR A  50       8.362   5.366  -5.541  1.00  1.67           C  
ATOM    777  O   TYR A  50       8.949   6.081  -4.730  1.00  1.67           O  
ATOM    778  CB  TYR A  50       6.106   6.315  -5.870  1.00  1.67           C  
ATOM    779  CG  TYR A  50       4.673   6.090  -6.310  1.00  1.67           C  
ATOM    780  CD1 TYR A  50       3.601   6.505  -5.502  1.00  1.67           C  
ATOM    781  CE1 TYR A  50       2.282   6.440  -6.004  1.00  1.67           C  
ATOM    782  CZ  TYR A  50       2.034   5.912  -7.289  1.00  1.67           C  
ATOM    783  OH  TYR A  50       0.770   5.930  -7.794  1.00  1.67           O  
ATOM    784  CE2 TYR A  50       3.101   5.399  -8.051  1.00  1.67           C  
ATOM    785  CD2 TYR A  50       4.414   5.517  -7.572  1.00  1.67           C  
ATOM    786  H   TYR A  50       6.171   5.605  -3.479  1.00  1.67           H  
ATOM    787  HA  TYR A  50       6.623   4.201  -6.003  1.00  1.67           H  
ATOM    788  HB1 TYR A  50       6.615   6.720  -6.745  1.00  1.67           H  
ATOM    789  HB2 TYR A  50       6.143   7.102  -5.116  1.00  1.67           H  
ATOM    790  HD1 TYR A  50       3.771   6.930  -4.524  1.00  1.67           H  
ATOM    791  HE1 TYR A  50       1.461   6.800  -5.400  1.00  1.67           H  
ATOM    792  HH  TYR A  50       0.757   5.745  -8.721  1.00  1.67           H  
ATOM    793  HE2 TYR A  50       2.928   4.945  -9.016  1.00  1.67           H  
ATOM    794  HD2 TYR A  50       5.224   5.177  -8.200  1.00  1.67           H  
ATOM    795  N   GLY A  51       8.969   4.874  -6.622  1.00  1.80           N  
ATOM    796  CA  GLY A  51      10.374   5.050  -6.988  1.00  1.80           C  
ATOM    797  C   GLY A  51      10.700   6.358  -7.721  1.00  1.80           C  
ATOM    798  O   GLY A  51      11.520   6.347  -8.643  1.00  1.80           O  
ATOM    799  H   GLY A  51       8.423   4.333  -7.278  1.00  1.80           H  
ATOM    800  HA1 GLY A  51      10.686   4.209  -7.607  1.00  1.80           H  
ATOM    801  HA2 GLY A  51      10.969   5.034  -6.075  1.00  1.80           H  
ATOM    802  N   PHE A  52      10.059   7.478  -7.323  1.00  1.67           N  
ATOM    803  CA  PHE A  52      10.208   8.802  -7.939  1.00  1.67           C  
ATOM    804  C   PHE A  52      11.648   9.324  -7.810  1.00  1.67           C  
ATOM    805  O   PHE A  52      12.139   9.529  -6.706  1.00  1.67           O  
ATOM    806  CB  PHE A  52       9.283   9.829  -7.253  1.00  1.67           C  
ATOM    807  CG  PHE A  52       7.796   9.712  -7.525  1.00  1.67           C  
ATOM    808  CD1 PHE A  52       7.311   9.808  -8.840  1.00  1.67           C  
ATOM    809  CE1 PHE A  52       5.931   9.745  -9.090  1.00  1.67           C  
ATOM    810  CZ  PHE A  52       5.031   9.590  -8.013  1.00  1.67           C  
ATOM    811  CE2 PHE A  52       5.514   9.524  -6.694  1.00  1.67           C  
ATOM    812  CD2 PHE A  52       6.899   9.577  -6.449  1.00  1.67           C  
ATOM    813  H   PHE A  52       9.458   7.386  -6.516  1.00  1.67           H  
ATOM    814  HA  PHE A  52       9.959   8.732  -8.998  1.00  1.67           H  
ATOM    815  HB1 PHE A  52       9.555  10.821  -7.615  1.00  1.67           H  
ATOM    816  HB2 PHE A  52       9.469   9.839  -6.179  1.00  1.67           H  
ATOM    817  HD1 PHE A  52       7.997   9.959  -9.660  1.00  1.67           H  
ATOM    818  HE1 PHE A  52       5.551   9.821 -10.098  1.00  1.67           H  
ATOM    819  HZ  PHE A  52       3.972   9.523  -8.216  1.00  1.67           H  
ATOM    820  HE2 PHE A  52       4.817   9.397  -5.880  1.00  1.67           H  
ATOM    821  HD2 PHE A  52       7.259   9.546  -5.431  1.00  1.67           H  
ATOM    822  N   GLN A  53      12.327   9.533  -8.936  1.00  2.01           N  
ATOM    823  CA  GLN A  53      13.702  10.049  -9.037  1.00  2.01           C  
ATOM    824  C   GLN A  53      13.686  11.327  -9.907  1.00  2.01           C  
ATOM    825  O   GLN A  53      12.766  11.508 -10.707  1.00  2.01           O  
ATOM    826  CB  GLN A  53      14.595   8.913  -9.582  1.00  2.01           C  
ATOM    827  CG  GLN A  53      14.936   7.865  -8.500  1.00  2.01           C  
ATOM    828  CD  GLN A  53      15.314   6.498  -9.035  1.00  2.01           C  
ATOM    829  OE1 GLN A  53      16.470   6.073  -8.914  1.00  2.01           O  
ATOM    830  NE2 GLN A  53      14.345   5.762  -9.576  1.00  2.01           N  
ATOM    831  H   GLN A  53      11.864   9.331  -9.810  1.00  2.01           H  
ATOM    832  HA  GLN A  53      14.065  10.345  -8.053  1.00  2.01           H  
ATOM    833  HB1 GLN A  53      15.542   9.314  -9.943  1.00  2.01           H  
ATOM    834  HB2 GLN A  53      14.100   8.451 -10.436  1.00  2.01           H  
ATOM    835  HG1 GLN A  53      14.068   7.709  -7.859  1.00  2.01           H  
ATOM    836  HG2 GLN A  53      15.746   8.232  -7.870  1.00  2.01           H  
ATOM    837 1HE2 GLN A  53      13.390   6.091  -9.548  1.00  2.01           H  
ATOM    838 2HE2 GLN A  53      14.538   4.842  -9.944  1.00  2.01           H  
ATOM    839  N   PRO A  54      14.664  12.253  -9.769  1.00  2.63           N  
ATOM    840  CA  PRO A  54      14.753  13.441 -10.649  1.00  2.63           C  
ATOM    841  C   PRO A  54      15.247  13.062 -12.069  1.00  2.63           C  
ATOM    842  O   PRO A  54      15.003  13.772 -13.044  1.00  2.63           O  
ATOM    843  CD  PRO A  54      15.741  12.250  -8.776  1.00  2.63           C  
ATOM    844  CG  PRO A  54      16.639  13.454  -9.110  1.00  2.63           C  
ATOM    845  CB  PRO A  54      15.736  14.376  -9.928  1.00  2.63           C  
ATOM    846  HD1 PRO A  54      16.323  11.328  -8.796  1.00  2.63           H  
ATOM    847  HD2 PRO A  54      15.336  12.355  -7.769  1.00  2.63           H  
ATOM    848  HG1 PRO A  54      17.470  13.133  -9.737  1.00  2.63           H  
ATOM    849  HG2 PRO A  54      17.040  13.939  -8.220  1.00  2.63           H  
ATOM    850  HB1 PRO A  54      16.292  15.022 -10.607  1.00  2.63           H  
ATOM    851  HB2 PRO A  54      15.190  15.035  -9.253  1.00  2.63           H  
ATOM    852  HA  PRO A  54      13.786  13.933 -10.746  1.00  2.63           H  
ATOM    853  N   THR A  55      15.953  11.937 -12.173  1.00  2.49           N  
ATOM    854  CA  THR A  55      16.558  11.303 -13.344  1.00  2.49           C  
ATOM    855  C   THR A  55      15.569  10.353 -14.070  1.00  2.49           C  
ATOM    856  O   THR A  55      15.965   9.303 -14.582  1.00  2.49           O  
ATOM    857  CB  THR A  55      17.794  10.538 -12.788  1.00  2.49           C  
ATOM    858  CG2 THR A  55      18.988  11.466 -12.482  1.00  2.49           C  
ATOM    859  OG1 THR A  55      17.445   9.893 -11.563  1.00  2.49           O  
ATOM    860  H   THR A  55      16.139  11.410 -11.332  1.00  2.49           H  
ATOM    861  HA  THR A  55      16.848  12.063 -14.070  1.00  2.49           H  
ATOM    862  HB  THR A  55      18.125   9.779 -13.496  1.00  2.49           H  
ATOM    863 1HG2 THR A  55      19.857  10.911 -12.128  1.00  2.49           H  
ATOM    864 2HG2 THR A  55      19.298  11.996 -13.382  1.00  2.49           H  
ATOM    865 3HG2 THR A  55      18.735  12.216 -11.733  1.00  2.49           H  
ATOM    866  HG1 THR A  55      18.157   9.321 -11.321  1.00  2.49           H  
ATOM    867  N   ASN A  56      14.283  10.745 -14.141  1.00  2.75           N  
ATOM    868  CA  ASN A  56      13.253  10.066 -14.946  1.00  2.75           C  
ATOM    869  C   ASN A  56      12.403  11.063 -15.739  1.00  2.75           C  
ATOM    870  O   ASN A  56      12.455  12.271 -15.493  1.00  2.75           O  
ATOM    871  CB  ASN A  56      12.467   8.949 -14.197  1.00  2.75           C  
ATOM    872  CG  ASN A  56      11.573   9.365 -13.027  1.00  2.75           C  
ATOM    873  OD1 ASN A  56      11.807   8.976 -11.891  1.00  2.75           O  
ATOM    874  ND2 ASN A  56      10.444  10.008 -13.278  1.00  2.75           N  
ATOM    875  H   ASN A  56      14.048  11.655 -13.769  1.00  2.75           H  
ATOM    876  HA  ASN A  56      13.784   9.560 -15.752  1.00  2.75           H  
ATOM    877  HB1 ASN A  56      13.162   8.212 -13.795  1.00  2.75           H  
ATOM    878  HB2 ASN A  56      11.866   8.387 -14.912  1.00  2.75           H  
ATOM    879 1HD2 ASN A  56      10.190  10.348 -14.195  1.00  2.75           H  
ATOM    880 2HD2 ASN A  56       9.784  10.160 -12.529  1.00  2.75           H  
ATOM    881  N   GLY A  57      11.587  10.554 -16.673  1.00  3.63           N  
ATOM    882  CA  GLY A  57      10.585  11.324 -17.431  1.00  3.63           C  
ATOM    883  C   GLY A  57       9.295  11.564 -16.617  1.00  3.63           C  
ATOM    884  O   GLY A  57       9.104  11.003 -15.525  1.00  3.63           O  
ATOM    885  H   GLY A  57      11.614   9.557 -16.833  1.00  3.63           H  
ATOM    886  HA1 GLY A  57      10.333  10.785 -18.345  1.00  3.63           H  
ATOM    887  HA2 GLY A  57      10.996  12.289 -17.730  1.00  3.63           H  
ATOM    888  N   VAL A  58       8.383  12.375 -17.173  1.00  4.64           N  
ATOM    889  CA  VAL A  58       7.045  12.590 -16.660  1.00  4.64           C  
ATOM    890  C   VAL A  58       6.169  11.320 -16.828  1.00  4.64           C  
ATOM    891  O   VAL A  58       6.499  10.415 -17.594  1.00  4.64           O  
ATOM    892  CB  VAL A  58       6.419  13.799 -17.393  1.00  4.64           C  
ATOM    893  CG1 VAL A  58       7.094  15.135 -16.997  1.00  4.64           C  
ATOM    894  CG2 VAL A  58       6.373  13.645 -18.927  1.00  4.64           C  
ATOM    895  H   VAL A  58       8.578  12.768 -18.083  1.00  4.64           H  
ATOM    896  HA  VAL A  58       7.134  12.805 -15.595  1.00  4.64           H  
ATOM    897  HB  VAL A  58       5.389  13.892 -17.049  1.00  4.64           H  
ATOM    898 1HG1 VAL A  58       6.584  15.986 -17.448  1.00  4.64           H  
ATOM    899 2HG1 VAL A  58       7.061  15.280 -15.918  1.00  4.64           H  
ATOM    900 3HG1 VAL A  58       8.140  15.169 -17.302  1.00  4.64           H  
ATOM    901 1HG2 VAL A  58       5.871  14.477 -19.421  1.00  4.64           H  
ATOM    902 2HG2 VAL A  58       7.367  13.562 -19.367  1.00  4.64           H  
ATOM    903 3HG2 VAL A  58       5.808  12.756 -19.209  1.00  4.64           H  
ATOM    904  N   GLY A  59       5.087  11.235 -16.046  1.00  5.03           N  
ATOM    905  CA  GLY A  59       4.221  10.058 -15.989  1.00  5.03           C  
ATOM    906  C   GLY A  59       4.801   8.931 -15.132  1.00  5.03           C  
ATOM    907  O   GLY A  59       4.207   7.863 -15.053  1.00  5.03           O  
ATOM    908  H   GLY A  59       4.826  12.024 -15.472  1.00  5.03           H  
ATOM    909  HA1 GLY A  59       4.023   9.646 -16.978  1.00  5.03           H  
ATOM    910  HA2 GLY A  59       3.252  10.330 -15.572  1.00  5.03           H  
ATOM    911  N   TYR A  60       5.957   9.145 -14.502  1.00  4.01           N  
ATOM    912  CA  TYR A  60       6.755   8.164 -13.763  1.00  4.01           C  
ATOM    913  C   TYR A  60       7.289   8.804 -12.479  1.00  4.01           C  
ATOM    914  O   TYR A  60       7.621   9.993 -12.374  1.00  4.01           O  
ATOM    915  CB  TYR A  60       7.893   7.604 -14.666  1.00  4.01           C  
ATOM    916  CG  TYR A  60       7.432   6.516 -15.626  1.00  4.01           C  
ATOM    917  CD1 TYR A  60       6.819   6.841 -16.854  1.00  4.01           C  
ATOM    918  CE1 TYR A  60       6.269   5.827 -17.666  1.00  4.01           C  
ATOM    919  CZ  TYR A  60       6.385   4.481 -17.286  1.00  4.01           C  
ATOM    920  OH  TYR A  60       5.789   3.509 -18.025  1.00  4.01           O  
ATOM    921  CE2 TYR A  60       7.092   4.142 -16.113  1.00  4.01           C  
ATOM    922  CD2 TYR A  60       7.625   5.160 -15.296  1.00  4.01           C  
ATOM    923  H   TYR A  60       6.383  10.054 -14.621  1.00  4.01           H  
ATOM    924  HA  TYR A  60       6.129   7.324 -13.461  1.00  4.01           H  
ATOM    925  HB1 TYR A  60       8.673   7.191 -14.027  1.00  4.01           H  
ATOM    926  HB2 TYR A  60       8.363   8.401 -15.242  1.00  4.01           H  
ATOM    927  HD1 TYR A  60       6.694   7.871 -17.154  1.00  4.01           H  
ATOM    928  HE1 TYR A  60       5.748   6.114 -18.568  1.00  4.01           H  
ATOM    929  HH  TYR A  60       4.967   3.821 -18.370  1.00  4.01           H  
ATOM    930  HE2 TYR A  60       7.207   3.112 -15.810  1.00  4.01           H  
ATOM    931  HD2 TYR A  60       8.132   4.888 -14.382  1.00  4.01           H  
ATOM    932  HXT TYR A  60       7.341   8.103 -11.645  1.00  0.00           H  
CONECT    2    5
CONECT    5    2
CONECT   11   15
CONECT   15   11
CONECT   21   27
CONECT   27   21
CONECT   24   29   30
CONECT   29   24
CONECT   30   24
CONECT   35   45
CONECT   45   35
CONECT   56   62
CONECT   62   56
CONECT   59   64   65
CONECT   64   59
CONECT   65   59
CONECT   70   80
CONECT   80   70
CONECT   91   97
CONECT   97   91
CONECT   93  100  101  102
CONECT  100   93
CONECT  101   93
CONECT  102   93
CONECT   94  103  104  105
CONECT  103   94
CONECT  104   94
CONECT  105   94
CONECT  110  120
CONECT  120  110
CONECT  131  140
CONECT  140  131
CONECT  132  142
CONECT  142  132
CONECT  133  144
CONECT  144  133
CONECT  136  147  148
CONECT  147  136
CONECT  148  136
CONECT  137  149  150
CONECT  149  137
CONECT  150  137
CONECT  155  161
CONECT  161  155
CONECT  157  164  165  166
CONECT  164  157
CONECT  165  157
CONECT  166  157
CONECT  158  167  168  169
CONECT  167  158
CONECT  168  158
CONECT  169  158
CONECT  174  183
CONECT  183  174
CONECT  194  203
CONECT  203  194
CONECT  195  205
CONECT  205  195
CONECT  196  207
CONECT  207  196
CONECT  199  210  211
CONECT  210  199
CONECT  211  199
CONECT  200  212  213
CONECT  212  200
CONECT  213  200
CONECT  218  225
CONECT  225  218
CONECT  219  227
CONECT  227  219
CONECT  220  229
CONECT  229  220
CONECT  221  231
CONECT  231  221
CONECT  240  244
CONECT  244  240
CONECT  251  257
CONECT  257  251
CONECT  254  259  260
CONECT  259  254
CONECT  260  254
CONECT  265  271
CONECT  271  265
CONECT  267  274  275  276
CONECT  274  267
CONECT  275  267
CONECT  276  267
CONECT  268  277  278  279
CONECT  277  268
CONECT  278  268
CONECT  279  268
CONECT  284  291
CONECT  291  284
CONECT  285  293
CONECT  293  285
CONECT  286  295
CONECT  295  286
CONECT  287  297
CONECT  297  287
CONECT  306  309
CONECT  309  306
CONECT  307  311
CONECT  311  307
CONECT  308  313
CONECT  313  308
CONECT  320  329
CONECT  329  320
CONECT  340  347
CONECT  347  340
CONECT  341  349
CONECT  349  341
CONECT  355  364
CONECT  364  355
CONECT  356  366
CONECT  366  356
CONECT  357  368
CONECT  368  357
CONECT  360  371  372
CONECT  371  360
CONECT  372  360
CONECT  361  373  374
CONECT  373  361
CONECT  374  361
CONECT  379  385
CONECT  385  379
CONECT  392  398  399  400
CONECT  398  392
CONECT  399  392
CONECT  400  392
CONECT  393  401  402
CONECT  401  393
CONECT  402  393
CONECT  394  403  404  405
CONECT  403  394
CONECT  404  394
CONECT  405  394
CONECT  410  414
CONECT  414  410
CONECT  422  427  428  429
CONECT  427  422
CONECT  428  422
CONECT  429  422
CONECT  435  442
CONECT  442  435
CONECT  436  444
CONECT  444  436
CONECT  451  457  458  459
CONECT  457  451
CONECT  458  451
CONECT  459  451
CONECT  452  460  461
CONECT  460  452
CONECT  461  452
CONECT  453  462  463  464
CONECT  462  453
CONECT  463  453
CONECT  464  453
CONECT  469  479
CONECT  479  469
CONECT  490  497
CONECT  497  490
CONECT  491  499
CONECT  499  491
CONECT  494  501  502
CONECT  501  494
CONECT  502  494
CONECT  514  518
CONECT  518  514
CONECT  524  528
CONECT  528  524
CONECT  536  541  542  543
CONECT  541  536
CONECT  542  536
CONECT  543  536
CONECT  549  552
CONECT  552  549
CONECT  550  554
CONECT  554  550
CONECT  551  556
CONECT  556  551
CONECT  563  567
CONECT  567  563
CONECT  564  667
CONECT  573  579
CONECT  579  573
CONECT  576  581  582
CONECT  581  576
CONECT  582  576
CONECT  584  588
CONECT  588  584
CONECT  595  600  601  602
CONECT  600  595
CONECT  601  595
CONECT  602  595
CONECT  596  603  604  605
CONECT  603  596
CONECT  604  596
CONECT  605  596
CONECT  610  617
CONECT  617  610
CONECT  611  619
CONECT  619  611
CONECT  622  626
CONECT  626  622
CONECT  632  641
CONECT  641  632
CONECT  652  658
CONECT  658  652
CONECT  655  660  661
CONECT  660  655
CONECT  661  655
CONECT  666  670
CONECT  670  666
CONECT  667  564
CONECT  676  686
CONECT  686  676
CONECT  697  706
CONECT  706  697
CONECT  717  720
CONECT  720  717
CONECT  718  722
CONECT  722  718
CONECT  719  724
CONECT  724  719
CONECT  731  737
CONECT  737  731
CONECT  733  740  741  742
CONECT  740  733
CONECT  741  733
CONECT  742  733
CONECT  734  743  744  745
CONECT  743  734
CONECT  744  734
CONECT  745  734
CONECT  750  757
CONECT  757  750
CONECT  751  759
CONECT  759  751
CONECT  754  761  762
CONECT  761  754
CONECT  762  754
CONECT  767  771
CONECT  771  767
CONECT  778  788
CONECT  788  778
CONECT  796  800
CONECT  800  796
CONECT  806  815
CONECT  815  806
CONECT  826  833
CONECT  833  826
CONECT  827  835
CONECT  835  827
CONECT  830  837  838
CONECT  837  830
CONECT  838  830
CONECT  843  846
CONECT  846  843
CONECT  844  848
CONECT  848  844
CONECT  845  850
CONECT  850  845
CONECT  858  863  864  865
CONECT  863  858
CONECT  864  858
CONECT  865  858
CONECT  871  877
CONECT  877  871
CONECT  874  879  880
CONECT  879  874
CONECT  880  874
CONECT  882  886
CONECT  886  882
CONECT  893  898  899  900
CONECT  898  893
CONECT  899  893
CONECT  900  893
CONECT  894  901  902  903
CONECT  901  894
CONECT  902  894
CONECT  903  894
CONECT  905  909
CONECT  909  905
CONECT  915  925
CONECT  925  915
CONECT  913  932
CONECT  932  913
ENDMDL
END   



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