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***  ek1  ***

elNémo ID: 2009150403454190

Job options:

ID        	=	 2009150403454190
JOBID     	=	 ek1
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 ek1

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   SER A   1     -21.631  19.586  22.571  1.00  7.56           N1+
ATOM      2  CA  SER A   1     -20.225  19.248  22.825  1.00  7.56           C  
ATOM      3  C   SER A   1     -19.428  19.401  21.514  1.00  7.56           C  
ATOM      4  O   SER A   1     -20.011  19.647  20.458  1.00  7.56           O  
ATOM      5  CB  SER A   1     -20.128  17.843  23.430  1.00  7.56           C  
ATOM      6  OG  SER A   1     -18.783  17.510  23.768  1.00  7.56           O  
ATOM      7  HA  SER A   1     -19.800  19.980  23.511  1.00  7.56           H  
ATOM      8  HB1 SER A   1     -20.518  17.115  22.719  1.00  7.56           H  
ATOM      9  HB2 SER A   1     -20.718  17.782  24.344  1.00  7.56           H  
ATOM     10  HG  SER A   1     -18.616  16.634  23.456  1.00  7.56           H  
ATOM     11  H1  SER A   1     -22.087  18.868  22.028  1.00  0.00           H  
ATOM     12  H2  SER A   1     -22.150  19.693  23.431  1.00  0.00           H  
ATOM     13  H3  SER A   1     -21.708  20.456  22.064  1.00  0.00           H  
ATOM     14  N   LEU A   2     -18.107  19.220  21.618  1.00  6.08           N  
ATOM     15  CA  LEU A   2     -17.113  19.316  20.536  1.00  6.08           C  
ATOM     16  C   LEU A   2     -17.060  18.039  19.654  1.00  6.08           C  
ATOM     17  O   LEU A   2     -16.341  18.045  18.653  1.00  6.08           O  
ATOM     18  CB  LEU A   2     -15.720  19.609  21.154  1.00  6.08           C  
ATOM     19  CG  LEU A   2     -14.907  18.437  21.795  1.00  6.08           C  
ATOM     20  CD1 LEU A   2     -13.540  18.945  22.276  1.00  6.08           C  
ATOM     21  CD2 LEU A   2     -15.620  17.734  22.958  1.00  6.08           C  
ATOM     22  H   LEU A   2     -17.787  18.838  22.497  1.00  6.08           H  
ATOM     23  HA  LEU A   2     -17.406  20.153  19.902  1.00  6.08           H  
ATOM     24  HB1 LEU A   2     -15.804  20.424  21.873  1.00  6.08           H  
ATOM     25  HB2 LEU A   2     -15.115  20.050  20.362  1.00  6.08           H  
ATOM     26  HG  LEU A   2     -14.712  17.683  21.032  1.00  6.08           H  
ATOM     27 1HD1 LEU A   2     -12.941  18.130  22.683  1.00  6.08           H  
ATOM     28 2HD1 LEU A   2     -12.945  19.378  21.471  1.00  6.08           H  
ATOM     29 3HD1 LEU A   2     -13.644  19.673  23.080  1.00  6.08           H  
ATOM     30 1HD2 LEU A   2     -14.952  17.024  23.446  1.00  6.08           H  
ATOM     31 2HD2 LEU A   2     -15.972  18.431  23.719  1.00  6.08           H  
ATOM     32 3HD2 LEU A   2     -16.467  17.159  22.584  1.00  6.08           H  
ATOM     33  N   ASP A   3     -17.839  17.002  20.000  1.00  5.19           N  
ATOM     34  CA  ASP A   3     -18.049  15.728  19.301  1.00  5.19           C  
ATOM     35  C   ASP A   3     -18.649  15.919  17.881  1.00  5.19           C  
ATOM     36  O   ASP A   3     -18.662  17.011  17.324  1.00  5.19           O  
ATOM     37  CB  ASP A   3     -19.002  14.841  20.155  1.00  5.19           C  
ATOM     38  CG  ASP A   3     -18.483  14.395  21.520  1.00  5.19           C  
ATOM     39  OD1 ASP A   3     -18.058  13.218  21.603  1.00  5.19           O  
ATOM     40  OD2 ASP A   3     -18.553  15.215  22.462  1.00  5.19           O1-
ATOM     41  H   ASP A   3     -18.309  17.089  20.890  1.00  5.19           H  
ATOM     42  HA  ASP A   3     -17.093  15.219  19.176  1.00  5.19           H  
ATOM     43  HB1 ASP A   3     -19.254  13.928  19.615  1.00  5.19           H  
ATOM     44  HB2 ASP A   3     -19.949  15.360  20.305  1.00  5.19           H  
ATOM     45  N   GLN A   4     -19.139  14.832  17.265  1.00  4.65           N  
ATOM     46  CA  GLN A   4     -20.001  14.773  16.088  1.00  4.65           C  
ATOM     47  C   GLN A   4     -19.344  15.229  14.759  1.00  4.65           C  
ATOM     48  O   GLN A   4     -19.996  15.265  13.717  1.00  4.65           O  
ATOM     49  CB  GLN A   4     -21.436  15.344  16.340  1.00  4.65           C  
ATOM     50  CG  GLN A   4     -21.650  16.881  16.424  1.00  4.65           C  
ATOM     51  CD  GLN A   4     -21.690  17.460  17.842  1.00  4.65           C  
ATOM     52  OE1 GLN A   4     -22.338  16.933  18.750  1.00  4.65           O  
ATOM     53  NE2 GLN A   4     -20.973  18.558  18.055  1.00  4.65           N  
ATOM     54  H   GLN A   4     -19.040  13.964  17.770  1.00  4.65           H  
ATOM     55  HA  GLN A   4     -20.139  13.701  15.948  1.00  4.65           H  
ATOM     56  HB1 GLN A   4     -21.873  14.847  17.206  1.00  4.65           H  
ATOM     57  HB2 GLN A   4     -22.046  14.987  15.511  1.00  4.65           H  
ATOM     58  HG1 GLN A   4     -22.613  17.122  15.974  1.00  4.65           H  
ATOM     59  HG2 GLN A   4     -20.914  17.384  15.797  1.00  4.65           H  
ATOM     60 1HE2 GLN A   4     -20.308  18.840  17.349  1.00  4.65           H  
ATOM     61 2HE2 GLN A   4     -20.851  18.927  18.988  1.00  4.65           H  
ATOM     62  N   ILE A   5     -18.034  15.499  14.785  1.00  4.09           N  
ATOM     63  CA  ILE A   5     -17.158  15.893  13.684  1.00  4.09           C  
ATOM     64  C   ILE A   5     -16.835  14.720  12.728  1.00  4.09           C  
ATOM     65  O   ILE A   5     -15.675  14.439  12.422  1.00  4.09           O  
ATOM     66  CB  ILE A   5     -15.872  16.536  14.309  1.00  4.09           C  
ATOM     67  CG2 ILE A   5     -16.172  18.020  14.650  1.00  4.09           C  
ATOM     68  CG1 ILE A   5     -15.288  15.873  15.596  1.00  4.09           C  
ATOM     69  CD1 ILE A   5     -14.883  14.406  15.473  1.00  4.09           C  
ATOM     70  H   ILE A   5     -17.606  15.503  15.699  1.00  4.09           H  
ATOM     71  HA  ILE A   5     -17.654  16.637  13.060  1.00  4.09           H  
ATOM     72  HB  ILE A   5     -15.081  16.577  13.561  1.00  4.09           H  
ATOM     73 1HG2 ILE A   5     -15.298  18.516  15.072  1.00  4.09           H  
ATOM     74 2HG2 ILE A   5     -16.444  18.590  13.761  1.00  4.09           H  
ATOM     75 3HG2 ILE A   5     -16.969  18.133  15.385  1.00  4.09           H  
ATOM     76 1HG1 ILE A   5     -15.949  16.008  16.452  1.00  4.09           H  
ATOM     77 2HG1 ILE A   5     -14.388  16.427  15.861  1.00  4.09           H  
ATOM     78  HD1 ILE A   5     -14.441  14.041  16.400  1.00  4.09           H  
ATOM     79  HD2 ILE A   5     -15.729  13.762  15.233  1.00  4.09           H  
ATOM     80  HD3 ILE A   5     -14.144  14.275  14.682  1.00  4.09           H  
ATOM     81  N   ASN A   6     -17.859  13.973  12.313  1.00  4.06           N  
ATOM     82  CA  ASN A   6     -17.753  12.794  11.449  1.00  4.06           C  
ATOM     83  C   ASN A   6     -17.539  13.257  10.004  1.00  4.06           C  
ATOM     84  O   ASN A   6     -18.455  13.802   9.366  1.00  4.06           O  
ATOM     85  CB  ASN A   6     -19.048  11.953  11.503  1.00  4.06           C  
ATOM     86  CG  ASN A   6     -19.112  11.078  12.764  1.00  4.06           C  
ATOM     87  OD1 ASN A   6     -18.331  10.138  12.932  1.00  4.06           O  
ATOM     88  ND2 ASN A   6     -20.028  11.370  13.680  1.00  4.06           N  
ATOM     89  H   ASN A   6     -18.773  14.261  12.633  1.00  4.06           H  
ATOM     90  HA  ASN A   6     -16.912  12.179  11.768  1.00  4.06           H  
ATOM     91  HB1 ASN A   6     -19.102  11.296  10.635  1.00  4.06           H  
ATOM     92  HB2 ASN A   6     -19.935  12.584  11.456  1.00  4.06           H  
ATOM     93 1HD2 ASN A   6     -20.733  12.086  13.572  1.00  4.06           H  
ATOM     94 2HD2 ASN A   6     -20.113  10.764  14.484  1.00  4.06           H  
ATOM     95  N   VAL A   7     -16.325  13.039   9.496  1.00  3.41           N  
ATOM     96  CA  VAL A   7     -15.878  13.186   8.112  1.00  3.41           C  
ATOM     97  C   VAL A   7     -15.075  11.895   7.829  1.00  3.41           C  
ATOM     98  O   VAL A   7     -14.036  11.651   8.455  1.00  3.41           O  
ATOM     99  CB  VAL A   7     -15.045  14.491   7.950  1.00  3.41           C  
ATOM    100  CG1 VAL A   7     -14.562  14.698   6.499  1.00  3.41           C  
ATOM    101  CG2 VAL A   7     -15.786  15.759   8.420  1.00  3.41           C  
ATOM    102  H   VAL A   7     -15.627  12.627  10.098  1.00  3.41           H  
ATOM    103  HA  VAL A   7     -16.738  13.241   7.445  1.00  3.41           H  
ATOM    104  HB  VAL A   7     -14.145  14.388   8.556  1.00  3.41           H  
ATOM    105 1HG1 VAL A   7     -13.950  15.594   6.397  1.00  3.41           H  
ATOM    106 2HG1 VAL A   7     -13.964  13.848   6.171  1.00  3.41           H  
ATOM    107 3HG1 VAL A   7     -15.405  14.769   5.812  1.00  3.41           H  
ATOM    108 1HG2 VAL A   7     -15.168  16.648   8.294  1.00  3.41           H  
ATOM    109 2HG2 VAL A   7     -16.699  15.899   7.841  1.00  3.41           H  
ATOM    110 3HG2 VAL A   7     -16.049  15.742   9.478  1.00  3.41           H  
ATOM    111  N   THR A   8     -15.585  11.030   6.945  1.00  3.93           N  
ATOM    112  CA  THR A   8     -14.991   9.736   6.603  1.00  3.93           C  
ATOM    113  C   THR A   8     -13.912   9.941   5.525  1.00  3.93           C  
ATOM    114  O   THR A   8     -14.221  10.412   4.422  1.00  3.93           O  
ATOM    115  CB  THR A   8     -16.128   8.814   6.070  1.00  3.93           C  
ATOM    116  CG2 THR A   8     -17.043   8.297   7.196  1.00  3.93           C  
ATOM    117  OG1 THR A   8     -16.960   9.467   5.125  1.00  3.93           O  
ATOM    118  H   THR A   8     -16.434  11.254   6.445  1.00  3.93           H  
ATOM    119  HA  THR A   8     -14.530   9.281   7.480  1.00  3.93           H  
ATOM    120  HB  THR A   8     -15.688   7.950   5.573  1.00  3.93           H  
ATOM    121 1HG2 THR A   8     -17.762   7.577   6.804  1.00  3.93           H  
ATOM    122 2HG2 THR A   8     -16.477   7.775   7.968  1.00  3.93           H  
ATOM    123 3HG2 THR A   8     -17.617   9.094   7.670  1.00  3.93           H  
ATOM    124  HG1 THR A   8     -16.412   9.774   4.419  1.00  3.93           H  
ATOM    125  N   PHE A   9     -12.655   9.624   5.860  1.00  3.55           N  
ATOM    126  CA  PHE A   9     -11.512   9.539   4.952  1.00  3.55           C  
ATOM    127  C   PHE A   9     -11.254   8.059   4.584  1.00  3.55           C  
ATOM    128  O   PHE A   9     -11.892   7.149   5.131  1.00  3.55           O  
ATOM    129  CB  PHE A   9     -10.279  10.156   5.647  1.00  3.55           C  
ATOM    130  CG  PHE A   9      -9.923   9.580   7.018  1.00  3.55           C  
ATOM    131  CD1 PHE A   9      -9.021   8.501   7.140  1.00  3.55           C  
ATOM    132  CE1 PHE A   9      -8.724   7.956   8.409  1.00  3.55           C  
ATOM    133  CZ  PHE A   9      -9.304   8.509   9.564  1.00  3.55           C  
ATOM    134  CE2 PHE A   9     -10.169   9.604   9.461  1.00  3.55           C  
ATOM    135  CD2 PHE A   9     -10.473  10.145   8.190  1.00  3.55           C  
ATOM    136  H   PHE A   9     -12.493   9.199   6.762  1.00  3.55           H  
ATOM    137  HA  PHE A   9     -11.719  10.091   4.036  1.00  3.55           H  
ATOM    138  HB1 PHE A   9     -10.432  11.224   5.803  1.00  3.55           H  
ATOM    139  HB2 PHE A   9      -9.390  10.063   5.023  1.00  3.55           H  
ATOM    140  HD1 PHE A   9      -8.582   8.043   6.266  1.00  3.55           H  
ATOM    141  HE1 PHE A   9      -8.064   7.102   8.457  1.00  3.55           H  
ATOM    142  HZ  PHE A   9      -9.075   8.089  10.532  1.00  3.55           H  
ATOM    143  HE2 PHE A   9     -10.611  10.018  10.356  1.00  3.55           H  
ATOM    144  HD2 PHE A   9     -11.135  10.996   8.126  1.00  3.55           H  
ATOM    145  N   LEU A  10     -10.330   7.821   3.642  1.00  4.04           N  
ATOM    146  CA  LEU A  10      -9.798   6.510   3.288  1.00  4.04           C  
ATOM    147  C   LEU A  10      -8.296   6.682   3.036  1.00  4.04           C  
ATOM    148  O   LEU A  10      -7.895   7.505   2.210  1.00  4.04           O  
ATOM    149  CB  LEU A  10     -10.589   5.914   2.088  1.00  4.04           C  
ATOM    150  CG  LEU A  10     -10.806   4.388   2.081  1.00  4.04           C  
ATOM    151  CD1 LEU A  10      -9.506   3.587   2.123  1.00  4.04           C  
ATOM    152  CD2 LEU A  10     -11.814   3.942   3.163  1.00  4.04           C  
ATOM    153  H   LEU A  10      -9.926   8.598   3.140  1.00  4.04           H  
ATOM    154  HA  LEU A  10      -9.916   5.858   4.154  1.00  4.04           H  
ATOM    155  HB1 LEU A  10     -10.130   6.213   1.146  1.00  4.04           H  
ATOM    156  HB2 LEU A  10     -11.580   6.366   2.053  1.00  4.04           H  
ATOM    157  HG  LEU A  10     -11.300   4.168   1.135  1.00  4.04           H  
ATOM    158 1HD1 LEU A  10      -9.705   2.521   2.012  1.00  4.04           H  
ATOM    159 2HD1 LEU A  10      -8.837   3.863   1.308  1.00  4.04           H  
ATOM    160 3HD1 LEU A  10      -8.965   3.706   3.062  1.00  4.04           H  
ATOM    161 1HD2 LEU A  10     -12.044   2.884   3.038  1.00  4.04           H  
ATOM    162 2HD2 LEU A  10     -11.412   4.108   4.162  1.00  4.04           H  
ATOM    163 3HD2 LEU A  10     -12.765   4.471   3.104  1.00  4.04           H  
ATOM    164  N   ASP A  11      -7.461   5.952   3.768  1.00  4.47           N  
ATOM    165  CA  ASP A  11      -5.998   5.989   3.807  1.00  4.47           C  
ATOM    166  C   ASP A  11      -5.355   5.371   2.551  1.00  4.47           C  
ATOM    167  O   ASP A  11      -4.622   4.393   2.657  1.00  4.47           O  
ATOM    168  CB  ASP A  11      -5.467   5.256   5.087  1.00  4.47           C  
ATOM    169  CG  ASP A  11      -6.153   5.617   6.409  1.00  4.47           C  
ATOM    170  OD1 ASP A  11      -5.433   5.932   7.395  1.00  4.47           O  
ATOM    171  OD2 ASP A  11      -7.395   5.508   6.465  1.00  4.47           O1-
ATOM    172  H   ASP A  11      -7.863   5.451   4.547  1.00  4.47           H  
ATOM    173  HA  ASP A  11      -5.692   7.034   3.871  1.00  4.47           H  
ATOM    174  HB1 ASP A  11      -4.401   5.448   5.210  1.00  4.47           H  
ATOM    175  HB2 ASP A  11      -5.606   4.181   4.973  1.00  4.47           H  
ATOM    176  N   LEU A  12      -5.600   5.925   1.346  1.00  4.12           N  
ATOM    177  CA  LEU A  12      -5.094   5.460   0.038  1.00  4.12           C  
ATOM    178  C   LEU A  12      -3.571   5.191  -0.043  1.00  4.12           C  
ATOM    179  O   LEU A  12      -3.131   4.350  -0.821  1.00  4.12           O  
ATOM    180  CB  LEU A  12      -5.517   6.434  -1.095  1.00  4.12           C  
ATOM    181  CG  LEU A  12      -6.844   6.099  -1.792  1.00  4.12           C  
ATOM    182  CD1 LEU A  12      -8.068   6.261  -0.867  1.00  4.12           C  
ATOM    183  CD2 LEU A  12      -7.026   6.950  -3.076  1.00  4.12           C  
ATOM    184  H   LEU A  12      -6.290   6.663   1.346  1.00  4.12           H  
ATOM    185  HA  LEU A  12      -5.570   4.497  -0.144  1.00  4.12           H  
ATOM    186  HB1 LEU A  12      -4.760   6.408  -1.878  1.00  4.12           H  
ATOM    187  HB2 LEU A  12      -5.534   7.464  -0.738  1.00  4.12           H  
ATOM    188  HG  LEU A  12      -6.814   5.056  -2.107  1.00  4.12           H  
ATOM    189 1HD1 LEU A  12      -8.997   5.985  -1.367  1.00  4.12           H  
ATOM    190 2HD1 LEU A  12      -7.994   5.603  -0.001  1.00  4.12           H  
ATOM    191 3HD1 LEU A  12      -8.176   7.286  -0.513  1.00  4.12           H  
ATOM    192 1HD2 LEU A  12      -7.948   6.700  -3.600  1.00  4.12           H  
ATOM    193 2HD2 LEU A  12      -7.047   8.015  -2.841  1.00  4.12           H  
ATOM    194 3HD2 LEU A  12      -6.188   6.807  -3.758  1.00  4.12           H  
ATOM    195  N   GLU A  13      -2.760   5.880   0.777  1.00  4.26           N  
ATOM    196  CA  GLU A  13      -1.348   5.613   1.053  1.00  4.26           C  
ATOM    197  C   GLU A  13      -1.042   4.150   1.437  1.00  4.26           C  
ATOM    198  O   GLU A  13      -0.021   3.611   1.029  1.00  4.26           O  
ATOM    199  CB  GLU A  13      -0.846   6.667   2.094  1.00  4.26           C  
ATOM    200  CG  GLU A  13       0.512   6.478   2.793  1.00  4.26           C  
ATOM    201  CD  GLU A  13       1.733   6.548   1.879  1.00  4.26           C  
ATOM    202  OE1 GLU A  13       2.845   6.740   2.411  1.00  4.26           O  
ATOM    203  OE2 GLU A  13       1.607   6.286   0.659  1.00  4.26           O1-
ATOM    204  H   GLU A  13      -3.221   6.586   1.334  1.00  4.26           H  
ATOM    205  HA  GLU A  13      -0.816   5.786   0.118  1.00  4.26           H  
ATOM    206  HB1 GLU A  13      -1.593   6.740   2.884  1.00  4.26           H  
ATOM    207  HB2 GLU A  13      -0.846   7.652   1.626  1.00  4.26           H  
ATOM    208  HG1 GLU A  13       0.544   5.526   3.323  1.00  4.26           H  
ATOM    209  HG2 GLU A  13       0.637   7.251   3.551  1.00  4.26           H  
ATOM    210  N   TYR A  14      -1.964   3.453   2.125  1.00  4.66           N  
ATOM    211  CA  TYR A  14      -1.847   2.020   2.443  1.00  4.66           C  
ATOM    212  C   TYR A  14      -1.836   1.153   1.170  1.00  4.66           C  
ATOM    213  O   TYR A  14      -1.104   0.163   1.111  1.00  4.66           O  
ATOM    214  CB  TYR A  14      -2.992   1.621   3.401  1.00  4.66           C  
ATOM    215  CG  TYR A  14      -3.000   0.224   3.989  1.00  4.66           C  
ATOM    216  CD1 TYR A  14      -1.809  -0.372   4.453  1.00  4.66           C  
ATOM    217  CE1 TYR A  14      -1.808  -1.679   4.970  1.00  4.66           C  
ATOM    218  CZ  TYR A  14      -3.015  -2.401   5.042  1.00  4.66           C  
ATOM    219  OH  TYR A  14      -3.025  -3.684   5.527  1.00  4.66           O  
ATOM    220  CE2 TYR A  14      -4.220  -1.806   4.611  1.00  4.66           C  
ATOM    221  CD2 TYR A  14      -4.206  -0.510   4.077  1.00  4.66           C  
ATOM    222  H   TYR A  14      -2.821   3.931   2.365  1.00  4.66           H  
ATOM    223  HA  TYR A  14      -0.904   1.876   2.970  1.00  4.66           H  
ATOM    224  HB1 TYR A  14      -3.951   1.790   2.911  1.00  4.66           H  
ATOM    225  HB2 TYR A  14      -2.982   2.311   4.245  1.00  4.66           H  
ATOM    226  HD1 TYR A  14      -0.869   0.156   4.391  1.00  4.66           H  
ATOM    227  HE1 TYR A  14      -0.880  -2.119   5.305  1.00  4.66           H  
ATOM    228  HH  TYR A  14      -2.163  -4.067   5.486  1.00  4.66           H  
ATOM    229  HE2 TYR A  14      -5.160  -2.336   4.659  1.00  4.66           H  
ATOM    230  HD2 TYR A  14      -5.130  -0.069   3.730  1.00  4.66           H  
ATOM    231  N   GLU A  15      -2.542   1.565   0.113  1.00  4.21           N  
ATOM    232  CA  GLU A  15      -2.545   0.874  -1.170  1.00  4.21           C  
ATOM    233  C   GLU A  15      -1.278   1.216  -1.966  1.00  4.21           C  
ATOM    234  O   GLU A  15      -0.745   0.352  -2.664  1.00  4.21           O  
ATOM    235  CB  GLU A  15      -3.764   1.321  -1.998  1.00  4.21           C  
ATOM    236  CG  GLU A  15      -5.096   1.268  -1.230  1.00  4.21           C  
ATOM    237  CD  GLU A  15      -6.322   1.370  -2.117  1.00  4.21           C  
ATOM    238  OE1 GLU A  15      -7.388   1.765  -1.617  1.00  4.21           O  
ATOM    239  OE2 GLU A  15      -6.226   0.992  -3.304  1.00  4.21           O1-
ATOM    240  H   GLU A  15      -3.053   2.433   0.186  1.00  4.21           H  
ATOM    241  HA  GLU A  15      -2.594  -0.207  -1.046  1.00  4.21           H  
ATOM    242  HB1 GLU A  15      -3.808   0.693  -2.887  1.00  4.21           H  
ATOM    243  HB2 GLU A  15      -3.631   2.335  -2.375  1.00  4.21           H  
ATOM    244  HG1 GLU A  15      -5.141   2.042  -0.464  1.00  4.21           H  
ATOM    245  HG2 GLU A  15      -5.172   0.315  -0.705  1.00  4.21           H  
ATOM    246  N   MET A  16      -0.731   2.429  -1.820  1.00  3.58           N  
ATOM    247  CA  MET A  16       0.549   2.834  -2.395  1.00  3.58           C  
ATOM    248  C   MET A  16       1.684   2.030  -1.734  1.00  3.58           C  
ATOM    249  O   MET A  16       2.547   1.514  -2.427  1.00  3.58           O  
ATOM    250  CB  MET A  16       0.721   4.370  -2.234  1.00  3.58           C  
ATOM    251  CG  MET A  16       1.865   4.941  -3.102  1.00  3.58           C  
ATOM    252  SD  MET A  16       1.952   6.743  -3.189  1.00  3.58           S  
ATOM    253  CE  MET A  16       0.615   7.068  -4.361  1.00  3.58           C  
ATOM    254  H   MET A  16      -1.215   3.074  -1.213  1.00  3.58           H  
ATOM    255  HA  MET A  16       0.527   2.613  -3.462  1.00  3.58           H  
ATOM    256  HB1 MET A  16       0.908   4.625  -1.191  1.00  3.58           H  
ATOM    257  HB2 MET A  16      -0.201   4.886  -2.502  1.00  3.58           H  
ATOM    258  HG1 MET A  16       1.773   4.559  -4.119  1.00  3.58           H  
ATOM    259  HG2 MET A  16       2.819   4.574  -2.723  1.00  3.58           H  
ATOM    260  HE1 MET A  16      -0.354   6.748  -3.977  1.00  3.58           H  
ATOM    261  HE2 MET A  16       0.553   8.137  -4.564  1.00  3.58           H  
ATOM    262  HE3 MET A  16       0.798   6.551  -5.303  1.00  3.58           H  
ATOM    263  N   LYS A  17       1.633   1.804  -0.416  1.00  3.79           N  
ATOM    264  CA  LYS A  17       2.513   0.892   0.339  1.00  3.79           C  
ATOM    265  C   LYS A  17       2.280  -0.604   0.065  1.00  3.79           C  
ATOM    266  O   LYS A  17       3.091  -1.421   0.505  1.00  3.79           O  
ATOM    267  CB  LYS A  17       2.408   1.187   1.862  1.00  3.79           C  
ATOM    268  CG  LYS A  17       3.540   2.077   2.418  1.00  3.79           C  
ATOM    269  CD  LYS A  17       3.476   3.559   1.979  1.00  3.79           C  
ATOM    270  CE  LYS A  17       4.209   3.897   0.667  1.00  3.79           C  
ATOM    271  NZ  LYS A  17       4.013   5.270   0.190  1.00  3.79           N1+
ATOM    272  H   LYS A  17       0.903   2.284   0.091  1.00  3.79           H  
ATOM    273  HA  LYS A  17       3.542   1.066   0.027  1.00  3.79           H  
ATOM    274  HB1 LYS A  17       2.455   0.252   2.422  1.00  3.79           H  
ATOM    275  HB2 LYS A  17       1.437   1.614   2.112  1.00  3.79           H  
ATOM    276  HG1 LYS A  17       4.509   1.646   2.167  1.00  3.79           H  
ATOM    277  HG2 LYS A  17       3.477   2.065   3.506  1.00  3.79           H  
ATOM    278  HD1 LYS A  17       3.895   4.182   2.770  1.00  3.79           H  
ATOM    279  HD2 LYS A  17       2.427   3.848   1.905  1.00  3.79           H  
ATOM    280  HE1 LYS A  17       3.885   3.228  -0.131  1.00  3.79           H  
ATOM    281  HE2 LYS A  17       5.283   3.738   0.769  1.00  3.79           H  
ATOM    282  HZ1 LYS A  17       4.439   5.307  -0.725  1.00  3.79           H  
ATOM    283  HZ2 LYS A  17       3.037   5.529   0.162  1.00  3.79           H  
ATOM    284  HZ3 LYS A  17       4.437   5.947   0.807  1.00  3.79           H  
ATOM    285  N   LEU A  18       1.220  -0.986  -0.665  1.00  4.03           N  
ATOM    286  CA  LEU A  18       1.020  -2.337  -1.193  1.00  4.03           C  
ATOM    287  C   LEU A  18       1.640  -2.408  -2.601  1.00  4.03           C  
ATOM    288  O   LEU A  18       2.328  -3.384  -2.905  1.00  4.03           O  
ATOM    289  CB  LEU A  18      -0.500  -2.644  -1.261  1.00  4.03           C  
ATOM    290  CG  LEU A  18      -0.914  -4.089  -1.618  1.00  4.03           C  
ATOM    291  CD1 LEU A  18      -0.325  -5.156  -0.675  1.00  4.03           C  
ATOM    292  CD2 LEU A  18      -2.448  -4.211  -1.676  1.00  4.03           C  
ATOM    293  H   LEU A  18       0.536  -0.275  -0.882  1.00  4.03           H  
ATOM    294  HA  LEU A  18       1.508  -3.069  -0.550  1.00  4.03           H  
ATOM    295  HB1 LEU A  18      -0.974  -2.001  -2.003  1.00  4.03           H  
ATOM    296  HB2 LEU A  18      -0.937  -2.366  -0.302  1.00  4.03           H  
ATOM    297  HG  LEU A  18      -0.539  -4.282  -2.623  1.00  4.03           H  
ATOM    298 1HD1 LEU A  18      -0.636  -6.158  -0.971  1.00  4.03           H  
ATOM    299 2HD1 LEU A  18       0.764  -5.155  -0.710  1.00  4.03           H  
ATOM    300 3HD1 LEU A  18      -0.641  -5.010   0.358  1.00  4.03           H  
ATOM    301 1HD2 LEU A  18      -2.748  -5.208  -1.999  1.00  4.03           H  
ATOM    302 2HD2 LEU A  18      -2.886  -4.006  -0.699  1.00  4.03           H  
ATOM    303 3HD2 LEU A  18      -2.883  -3.488  -2.366  1.00  4.03           H  
ATOM    304  N   GLU A  19       1.484  -1.362  -3.430  1.00  3.74           N  
ATOM    305  CA  GLU A  19       2.109  -1.259  -4.755  1.00  3.74           C  
ATOM    306  C   GLU A  19       3.636  -1.165  -4.619  1.00  3.74           C  
ATOM    307  O   GLU A  19       4.338  -1.967  -5.232  1.00  3.74           O  
ATOM    308  CB  GLU A  19       1.507  -0.086  -5.549  1.00  3.74           C  
ATOM    309  CG  GLU A  19       1.985   0.066  -7.013  1.00  3.74           C  
ATOM    310  CD  GLU A  19       1.477  -0.979  -8.001  1.00  3.74           C  
ATOM    311  OE1 GLU A  19       1.171  -0.637  -9.164  1.00  3.74           O  
ATOM    312  OE2 GLU A  19       1.426  -2.182  -7.670  1.00  3.74           O1-
ATOM    313  H   GLU A  19       0.871  -0.616  -3.134  1.00  3.74           H  
ATOM    314  HA  GLU A  19       1.859  -2.183  -5.278  1.00  3.74           H  
ATOM    315  HB1 GLU A  19       1.682   0.861  -5.039  1.00  3.74           H  
ATOM    316  HB2 GLU A  19       0.425  -0.217  -5.558  1.00  3.74           H  
ATOM    317  HG1 GLU A  19       3.073   0.069  -7.086  1.00  3.74           H  
ATOM    318  HG2 GLU A  19       1.660   1.050  -7.351  1.00  3.74           H  
ATOM    319  N   GLU A  20       4.163  -0.296  -3.728  1.00  3.35           N  
ATOM    320  CA  GLU A  20       5.593  -0.175  -3.389  1.00  3.35           C  
ATOM    321  C   GLU A  20       6.149  -1.428  -2.655  1.00  3.35           C  
ATOM    322  O   GLU A  20       7.342  -1.470  -2.350  1.00  3.35           O  
ATOM    323  CB  GLU A  20       5.818   1.073  -2.485  1.00  3.35           C  
ATOM    324  CG  GLU A  20       5.697   2.437  -3.187  1.00  3.35           C  
ATOM    325  CD  GLU A  20       6.134   3.607  -2.302  1.00  3.35           C  
ATOM    326  OE1 GLU A  20       7.312   3.637  -1.893  1.00  3.35           O  
ATOM    327  OE2 GLU A  20       5.290   4.473  -1.998  1.00  3.35           O1-
ATOM    328  H   GLU A  20       3.546   0.348  -3.255  1.00  3.35           H  
ATOM    329  HA  GLU A  20       6.156  -0.102  -4.320  1.00  3.35           H  
ATOM    330  HB1 GLU A  20       6.821   1.029  -2.062  1.00  3.35           H  
ATOM    331  HB2 GLU A  20       5.136   1.015  -1.637  1.00  3.35           H  
ATOM    332  HG1 GLU A  20       4.676   2.611  -3.527  1.00  3.35           H  
ATOM    333  HG2 GLU A  20       6.310   2.460  -4.088  1.00  3.35           H  
ATOM    334  N   ALA A  21       5.333  -2.462  -2.373  1.00  3.55           N  
ATOM    335  CA  ALA A  21       5.774  -3.780  -1.895  1.00  3.55           C  
ATOM    336  C   ALA A  21       5.640  -4.833  -2.988  1.00  3.55           C  
ATOM    337  O   ALA A  21       6.621  -5.525  -3.251  1.00  3.55           O  
ATOM    338  CB  ALA A  21       4.921  -4.198  -0.696  1.00  3.55           C  
ATOM    339  H   ALA A  21       4.385  -2.399  -2.714  1.00  3.55           H  
ATOM    340  HA  ALA A  21       6.814  -3.764  -1.571  1.00  3.55           H  
ATOM    341  HB1 ALA A  21       5.203  -5.187  -0.334  1.00  3.55           H  
ATOM    342  HB2 ALA A  21       5.069  -3.526   0.150  1.00  3.55           H  
ATOM    343  HB3 ALA A  21       3.855  -4.231  -0.919  1.00  3.55           H  
ATOM    344  N   ILE A  22       4.478  -4.959  -3.663  1.00  3.77           N  
ATOM    345  CA  ILE A  22       4.276  -5.983  -4.696  1.00  3.77           C  
ATOM    346  C   ILE A  22       5.181  -5.727  -5.928  1.00  3.77           C  
ATOM    347  O   ILE A  22       5.708  -6.679  -6.491  1.00  3.77           O  
ATOM    348  CB  ILE A  22       2.768  -6.088  -5.051  1.00  3.77           C  
ATOM    349  CG2 ILE A  22       2.297  -5.012  -6.056  1.00  3.77           C  
ATOM    350  CG1 ILE A  22       2.394  -7.495  -5.558  1.00  3.77           C  
ATOM    351  CD1 ILE A  22       0.877  -7.724  -5.615  1.00  3.77           C  
ATOM    352  H   ILE A  22       3.692  -4.359  -3.456  1.00  3.77           H  
ATOM    353  HA  ILE A  22       4.598  -6.926  -4.254  1.00  3.77           H  
ATOM    354  HB  ILE A  22       2.211  -5.947  -4.125  1.00  3.77           H  
ATOM    355 1HG2 ILE A  22       1.213  -4.903  -6.026  1.00  3.77           H  
ATOM    356 2HG2 ILE A  22       2.714  -4.038  -5.799  1.00  3.77           H  
ATOM    357 3HG2 ILE A  22       2.582  -5.252  -7.081  1.00  3.77           H  
ATOM    358 1HG1 ILE A  22       2.842  -8.241  -4.901  1.00  3.77           H  
ATOM    359 2HG1 ILE A  22       2.824  -7.679  -6.543  1.00  3.77           H  
ATOM    360  HD1 ILE A  22       0.655  -8.749  -5.913  1.00  3.77           H  
ATOM    361  HD2 ILE A  22       0.377  -7.522  -4.668  1.00  3.77           H  
ATOM    362  HD3 ILE A  22       0.404  -7.077  -6.354  1.00  3.77           H  
ATOM    363  N   LYS A  23       5.475  -4.465  -6.277  1.00  3.79           N  
ATOM    364  CA  LYS A  23       6.415  -4.108  -7.335  1.00  3.79           C  
ATOM    365  C   LYS A  23       7.869  -4.407  -6.952  1.00  3.79           C  
ATOM    366  O   LYS A  23       8.706  -4.559  -7.840  1.00  3.79           O  
ATOM    367  CB  LYS A  23       6.273  -2.603  -7.691  1.00  3.79           C  
ATOM    368  CG  LYS A  23       4.938  -2.267  -8.381  1.00  3.79           C  
ATOM    369  CD  LYS A  23       4.850  -2.773  -9.835  1.00  3.79           C  
ATOM    370  CE  LYS A  23       3.433  -2.754 -10.434  1.00  3.79           C  
ATOM    371  NZ  LYS A  23       2.493  -3.576  -9.652  1.00  3.79           N1+
ATOM    372  H   LYS A  23       4.987  -3.715  -5.808  1.00  3.79           H  
ATOM    373  HA  LYS A  23       6.175  -4.705  -8.214  1.00  3.79           H  
ATOM    374  HB1 LYS A  23       7.092  -2.307  -8.347  1.00  3.79           H  
ATOM    375  HB2 LYS A  23       6.378  -2.004  -6.787  1.00  3.79           H  
ATOM    376  HG1 LYS A  23       4.817  -1.184  -8.380  1.00  3.79           H  
ATOM    377  HG2 LYS A  23       4.126  -2.666  -7.773  1.00  3.79           H  
ATOM    378  HD1 LYS A  23       5.221  -3.794  -9.920  1.00  3.79           H  
ATOM    379  HD2 LYS A  23       5.526  -2.182 -10.454  1.00  3.79           H  
ATOM    380  HE1 LYS A  23       3.447  -3.163 -11.444  1.00  3.79           H  
ATOM    381  HE2 LYS A  23       3.041  -1.740 -10.514  1.00  3.79           H  
ATOM    382  HZ1 LYS A  23       1.675  -3.806 -10.198  1.00  3.79           H  
ATOM    383  HZ2 LYS A  23       2.912  -4.468  -9.432  1.00  3.79           H  
ATOM    384  HZ3 LYS A  23       2.184  -3.091  -8.822  1.00  3.79           H  
ATOM    385  N   LEU A  24       8.176  -4.579  -5.653  1.00  3.46           N  
ATOM    386  CA  LEU A  24       9.456  -5.086  -5.182  1.00  3.46           C  
ATOM    387  C   LEU A  24       9.469  -6.613  -5.386  1.00  3.46           C  
ATOM    388  O   LEU A  24      10.426  -7.122  -5.965  1.00  3.46           O  
ATOM    389  CB  LEU A  24       9.696  -4.708  -3.694  1.00  3.46           C  
ATOM    390  CG  LEU A  24      11.121  -4.924  -3.099  1.00  3.46           C  
ATOM    391  CD1 LEU A  24      11.381  -6.366  -2.624  1.00  3.46           C  
ATOM    392  CD2 LEU A  24      12.266  -4.393  -3.984  1.00  3.46           C  
ATOM    393  H   LEU A  24       7.433  -4.472  -4.977  1.00  3.46           H  
ATOM    394  HA  LEU A  24      10.242  -4.656  -5.803  1.00  3.46           H  
ATOM    395  HB1 LEU A  24       8.967  -5.205  -3.054  1.00  3.46           H  
ATOM    396  HB2 LEU A  24       9.480  -3.643  -3.608  1.00  3.46           H  
ATOM    397  HG  LEU A  24      11.132  -4.324  -2.189  1.00  3.46           H  
ATOM    398 1HD1 LEU A  24      12.329  -6.434  -2.089  1.00  3.46           H  
ATOM    399 2HD1 LEU A  24      10.602  -6.707  -1.942  1.00  3.46           H  
ATOM    400 3HD1 LEU A  24      11.435  -7.082  -3.445  1.00  3.46           H  
ATOM    401 1HD2 LEU A  24      12.080  -3.360  -4.280  1.00  3.46           H  
ATOM    402 2HD2 LEU A  24      13.205  -4.401  -3.430  1.00  3.46           H  
ATOM    403 3HD2 LEU A  24      12.364  -5.013  -4.875  1.00  3.46           H  
ATOM    404  N   GLU A  25       8.380  -7.316  -5.035  1.00  3.52           N  
ATOM    405  CA  GLU A  25       8.196  -8.745  -5.313  1.00  3.52           C  
ATOM    406  C   GLU A  25       8.297  -9.063  -6.821  1.00  3.52           C  
ATOM    407  O   GLU A  25       9.075  -9.935  -7.221  1.00  3.52           O  
ATOM    408  CB  GLU A  25       6.889  -9.287  -4.707  1.00  3.52           C  
ATOM    409  CG  GLU A  25       6.789  -9.175  -3.175  1.00  3.52           C  
ATOM    410  CD  GLU A  25       5.647  -9.977  -2.573  1.00  3.52           C  
ATOM    411  OE1 GLU A  25       4.515  -9.899  -3.104  1.00  3.52           O  
ATOM    412  OE2 GLU A  25       5.864 -10.647  -1.534  1.00  3.52           O1-
ATOM    413  H   GLU A  25       7.636  -6.809  -4.576  1.00  3.52           H  
ATOM    414  HA  GLU A  25       9.033  -9.273  -4.857  1.00  3.52           H  
ATOM    415  HB1 GLU A  25       6.771 -10.326  -5.017  1.00  3.52           H  
ATOM    416  HB2 GLU A  25       6.030  -8.784  -5.150  1.00  3.52           H  
ATOM    417  HG1 GLU A  25       6.667  -8.128  -2.899  1.00  3.52           H  
ATOM    418  HG2 GLU A  25       7.708  -9.530  -2.709  1.00  3.52           H  
ATOM    419  N   GLU A  26       7.620  -8.284  -7.682  1.00  4.22           N  
ATOM    420  CA  GLU A  26       7.653  -8.398  -9.147  1.00  4.22           C  
ATOM    421  C   GLU A  26       9.072  -8.188  -9.713  1.00  4.22           C  
ATOM    422  O   GLU A  26       9.511  -8.913 -10.598  1.00  4.22           O  
ATOM    423  CB  GLU A  26       6.682  -7.372  -9.786  1.00  4.22           C  
ATOM    424  CG  GLU A  26       5.177  -7.709  -9.603  1.00  4.22           C  
ATOM    425  CD  GLU A  26       4.253  -6.674 -10.247  1.00  4.22           C  
ATOM    426  OE1 GLU A  26       3.503  -5.975  -9.535  1.00  4.22           O  
ATOM    427  OE2 GLU A  26       4.265  -6.559 -11.485  1.00  4.22           O1-
ATOM    428  H   GLU A  26       6.992  -7.605  -7.275  1.00  4.22           H  
ATOM    429  HA  GLU A  26       7.332  -9.401  -9.427  1.00  4.22           H  
ATOM    430  HB1 GLU A  26       6.870  -7.326 -10.859  1.00  4.22           H  
ATOM    431  HB2 GLU A  26       6.912  -6.368  -9.430  1.00  4.22           H  
ATOM    432  HG1 GLU A  26       4.929  -7.816  -8.547  1.00  4.22           H  
ATOM    433  HG2 GLU A  26       4.973  -8.676 -10.062  1.00  4.22           H  
ATOM    434  N   SER A  27       9.836  -7.227  -9.148  1.00  4.42           N  
ATOM    435  CA  SER A  27      11.219  -6.914  -9.539  1.00  4.42           C  
ATOM    436  C   SER A  27      12.242  -7.915  -8.941  1.00  4.42           C  
ATOM    437  O   SER A  27      13.452  -7.728  -9.066  1.00  4.42           O  
ATOM    438  CB  SER A  27      11.566  -5.481  -9.053  1.00  4.42           C  
ATOM    439  OG  SER A  27      10.691  -4.506  -9.634  1.00  4.42           O  
ATOM    440  H   SER A  27       9.454  -6.729  -8.357  1.00  4.42           H  
ATOM    441  HA  SER A  27      11.313  -6.975 -10.623  1.00  4.42           H  
ATOM    442  HB1 SER A  27      12.592  -5.231  -9.323  1.00  4.42           H  
ATOM    443  HB2 SER A  27      11.515  -5.421  -7.966  1.00  4.42           H  
ATOM    444  HG  SER A  27       9.881  -4.566  -9.151  1.00  4.42           H  
ATOM    445  N   TYR A  28      11.789  -9.012  -8.321  1.00  3.89           N  
ATOM    446  CA  TYR A  28      12.606 -10.064  -7.741  1.00  3.89           C  
ATOM    447  C   TYR A  28      12.362 -11.430  -8.425  1.00  3.89           C  
ATOM    448  O   TYR A  28      12.975 -12.424  -8.028  1.00  3.89           O  
ATOM    449  CB  TYR A  28      12.399 -10.113  -6.206  1.00  3.89           C  
ATOM    450  CG  TYR A  28      13.480  -9.399  -5.407  1.00  3.89           C  
ATOM    451  CD1 TYR A  28      13.592  -7.988  -5.446  1.00  3.89           C  
ATOM    452  CE1 TYR A  28      14.551  -7.311  -4.683  1.00  3.89           C  
ATOM    453  CZ  TYR A  28      15.435  -8.051  -3.853  1.00  3.89           C  
ATOM    454  OH  TYR A  28      16.386  -7.415  -3.116  1.00  3.89           O  
ATOM    455  CE2 TYR A  28      15.348  -9.450  -3.823  1.00  3.89           C  
ATOM    456  CD2 TYR A  28      14.373 -10.120  -4.596  1.00  3.89           C  
ATOM    457  H   TYR A  28      10.789  -9.124  -8.231  1.00  3.89           H  
ATOM    458  HA  TYR A  28      13.669  -9.899  -7.913  1.00  3.89           H  
ATOM    459  HB1 TYR A  28      12.360 -11.148  -5.866  1.00  3.89           H  
ATOM    460  HB2 TYR A  28      11.436  -9.695  -5.912  1.00  3.89           H  
ATOM    461  HD1 TYR A  28      12.929  -7.413  -6.074  1.00  3.89           H  
ATOM    462  HE1 TYR A  28      14.618  -6.236  -4.760  1.00  3.89           H  
ATOM    463  HH  TYR A  28      16.971  -8.024  -2.692  1.00  3.89           H  
ATOM    464  HE2 TYR A  28      16.014 -10.043  -3.215  1.00  3.89           H  
ATOM    465  HD2 TYR A  28      14.322 -11.198  -4.549  1.00  3.89           H  
ATOM    466  N   ILE A  29      11.513 -11.493  -9.475  1.00  3.87           N  
ATOM    467  CA  ILE A  29      11.258 -12.698 -10.286  1.00  3.87           C  
ATOM    468  C   ILE A  29      12.348 -12.763 -11.380  1.00  3.87           C  
ATOM    469  O   ILE A  29      12.060 -12.614 -12.567  1.00  3.87           O  
ATOM    470  CB  ILE A  29       9.805 -12.640 -10.868  1.00  3.87           C  
ATOM    471  CG2 ILE A  29       9.420 -13.934 -11.627  1.00  3.87           C  
ATOM    472  CG1 ILE A  29       8.740 -12.368  -9.777  1.00  3.87           C  
ATOM    473  CD1 ILE A  29       7.288 -12.203 -10.290  1.00  3.87           C  
ATOM    474  H   ILE A  29      11.079 -10.641  -9.798  1.00  3.87           H  
ATOM    475  HA  ILE A  29      11.377 -13.593  -9.676  1.00  3.87           H  
ATOM    476  HB  ILE A  29       9.736 -11.804 -11.564  1.00  3.87           H  
ATOM    477 1HG2 ILE A  29       8.472 -13.848 -12.157  1.00  3.87           H  
ATOM    478 2HG2 ILE A  29      10.145 -14.218 -12.390  1.00  3.87           H  
ATOM    479 3HG2 ILE A  29       9.362 -14.790 -10.954  1.00  3.87           H  
ATOM    480 1HG1 ILE A  29       8.983 -11.432  -9.273  1.00  3.87           H  
ATOM    481 2HG1 ILE A  29       8.776 -13.164  -9.034  1.00  3.87           H  
ATOM    482  HD1 ILE A  29       6.620 -11.925  -9.476  1.00  3.87           H  
ATOM    483  HD2 ILE A  29       7.242 -11.423 -11.050  1.00  3.87           H  
ATOM    484  HD3 ILE A  29       6.906 -13.121 -10.737  1.00  3.87           H  
ATOM    485  N   ASP A  30      13.617 -12.918 -10.995  1.00  4.12           N  
ATOM    486  CA  ASP A  30      14.767 -12.925 -11.906  1.00  4.12           C  
ATOM    487  C   ASP A  30      14.810 -14.224 -12.748  1.00  4.12           C  
ATOM    488  O   ASP A  30      14.795 -14.176 -13.982  1.00  4.12           O  
ATOM    489  CB  ASP A  30      16.093 -12.736 -11.116  1.00  4.12           C  
ATOM    490  CG  ASP A  30      17.321 -12.949 -12.004  1.00  4.12           C  
ATOM    491  OD1 ASP A  30      17.815 -14.093 -12.063  1.00  4.12           O  
ATOM    492  OD2 ASP A  30      17.610 -12.050 -12.808  1.00  4.12           O1-
ATOM    493  H   ASP A  30      13.775 -13.079 -10.011  1.00  4.12           H  
ATOM    494  HA  ASP A  30      14.648 -12.090 -12.596  1.00  4.12           H  
ATOM    495  HB1 ASP A  30      16.153 -13.436 -10.283  1.00  4.12           H  
ATOM    496  HB2 ASP A  30      16.139 -11.729 -10.702  1.00  4.12           H  
ATOM    497  N   LEU A  31      14.922 -15.366 -12.063  1.00  4.94           N  
ATOM    498  CA  LEU A  31      14.842 -16.739 -12.578  1.00  4.94           C  
ATOM    499  C   LEU A  31      16.150 -17.294 -13.191  1.00  4.94           C  
ATOM    500  O   LEU A  31      16.150 -18.451 -13.632  1.00  4.94           O  
ATOM    501  CB  LEU A  31      13.596 -17.001 -13.478  1.00  4.94           C  
ATOM    502  CG  LEU A  31      12.238 -16.544 -12.891  1.00  4.94           C  
ATOM    503  CD1 LEU A  31      11.110 -16.822 -13.899  1.00  4.94           C  
ATOM    504  CD2 LEU A  31      11.904 -17.191 -11.541  1.00  4.94           C  
ATOM    505  H   LEU A  31      15.086 -15.269 -11.071  1.00  4.94           H  
ATOM    506  HA  LEU A  31      14.714 -17.352 -11.687  1.00  4.94           H  
ATOM    507  HB1 LEU A  31      13.555 -18.066 -13.705  1.00  4.94           H  
ATOM    508  HB2 LEU A  31      13.744 -16.514 -14.442  1.00  4.94           H  
ATOM    509  HG  LEU A  31      12.262 -15.464 -12.750  1.00  4.94           H  
ATOM    510 1HD1 LEU A  31      10.140 -16.502 -13.518  1.00  4.94           H  
ATOM    511 2HD1 LEU A  31      11.286 -16.286 -14.832  1.00  4.94           H  
ATOM    512 3HD1 LEU A  31      11.041 -17.887 -14.122  1.00  4.94           H  
ATOM    513 1HD2 LEU A  31      10.922 -16.855 -11.209  1.00  4.94           H  
ATOM    514 2HD2 LEU A  31      11.903 -18.279 -11.604  1.00  4.94           H  
ATOM    515 3HD2 LEU A  31      12.618 -16.907 -10.769  1.00  4.94           H  
ATOM    516  N   LYS A  32      17.255 -16.535 -13.207  1.00  5.69           N  
ATOM    517  CA  LYS A  32      18.590 -17.033 -13.572  1.00  5.69           C  
ATOM    518  C   LYS A  32      19.365 -17.325 -12.275  1.00  5.69           C  
ATOM    519  O   LYS A  32      20.025 -18.359 -12.173  1.00  5.69           O  
ATOM    520  CB  LYS A  32      19.358 -15.949 -14.368  1.00  5.69           C  
ATOM    521  CG  LYS A  32      18.747 -15.674 -15.747  1.00  5.69           C  
ATOM    522  CD  LYS A  32      19.204 -14.373 -16.423  1.00  5.69           C  
ATOM    523  CE  LYS A  32      18.887 -13.091 -15.636  1.00  5.69           C  
ATOM    524  NZ  LYS A  32      17.499 -13.073 -15.160  1.00  5.69           N1+
ATOM    525  H   LYS A  32      17.235 -15.639 -12.741  1.00  5.69           H  
ATOM    526  HA  LYS A  32      18.546 -17.946 -14.166  1.00  5.69           H  
ATOM    527  HB1 LYS A  32      20.400 -16.242 -14.502  1.00  5.69           H  
ATOM    528  HB2 LYS A  32      19.371 -15.033 -13.777  1.00  5.69           H  
ATOM    529  HG1 LYS A  32      17.658 -15.651 -15.691  1.00  5.69           H  
ATOM    530  HG2 LYS A  32      18.992 -16.505 -16.409  1.00  5.69           H  
ATOM    531  HD1 LYS A  32      18.723 -14.321 -17.399  1.00  5.69           H  
ATOM    532  HD2 LYS A  32      20.270 -14.421 -16.648  1.00  5.69           H  
ATOM    533  HE1 LYS A  32      19.076 -12.201 -16.237  1.00  5.69           H  
ATOM    534  HE2 LYS A  32      19.542 -13.006 -14.769  1.00  5.69           H  
ATOM    535  HZ1 LYS A  32      17.451 -12.442 -14.373  1.00  5.69           H  
ATOM    536  HZ2 LYS A  32      16.824 -12.842 -15.875  1.00  5.69           H  
ATOM    537  HZ3 LYS A  32      17.276 -13.968 -14.748  1.00  5.69           H  
ATOM    538  N   GLU A  33      19.213 -16.455 -11.262  1.00  6.07           N  
ATOM    539  CA  GLU A  33      19.621 -16.691  -9.882  1.00  6.07           C  
ATOM    540  C   GLU A  33      18.479 -17.488  -9.211  1.00  6.07           C  
ATOM    541  O   GLU A  33      17.297 -17.278  -9.519  1.00  6.07           O  
ATOM    542  CB  GLU A  33      19.797 -15.333  -9.151  1.00  6.07           C  
ATOM    543  CG  GLU A  33      21.074 -15.270  -8.287  1.00  6.07           C  
ATOM    544  CD  GLU A  33      21.024 -16.122  -7.032  1.00  6.07           C  
ATOM    545  OE1 GLU A  33      20.892 -15.548  -5.930  1.00  6.07           O  
ATOM    546  OE2 GLU A  33      21.186 -17.363  -7.161  1.00  6.07           O1-
ATOM    547  H   GLU A  33      18.666 -15.625 -11.436  1.00  6.07           H  
ATOM    548  HA  GLU A  33      20.556 -17.250  -9.874  1.00  6.07           H  
ATOM    549  HB1 GLU A  33      18.915 -15.078  -8.564  1.00  6.07           H  
ATOM    550  HB2 GLU A  33      19.876 -14.540  -9.894  1.00  6.07           H  
ATOM    551  HG1 GLU A  33      21.231 -14.234  -7.985  1.00  6.07           H  
ATOM    552  HG2 GLU A  33      21.936 -15.580  -8.878  1.00  6.07           H  
ATOM    553  N   LEU A  34      18.834 -18.410  -8.328  1.00  7.53           N  
ATOM    554  CA  LEU A  34      17.906 -19.312  -7.641  1.00  7.53           C  
ATOM    555  C   LEU A  34      18.589 -19.919  -6.406  1.00  7.53           C  
ATOM    556  O   LEU A  34      18.991 -21.075  -6.337  1.00  7.53           O  
ATOM    557  CB  LEU A  34      17.334 -20.386  -8.625  1.00  7.53           C  
ATOM    558  CG  LEU A  34      16.162 -21.246  -8.084  1.00  7.53           C  
ATOM    559  CD1 LEU A  34      14.906 -20.417  -7.850  1.00  7.53           C  
ATOM    560  CD2 LEU A  34      15.867 -22.411  -9.044  1.00  7.53           C  
ATOM    561  H   LEU A  34      19.786 -18.362  -7.996  1.00  7.53           H  
ATOM    562  HA  LEU A  34      17.084 -18.688  -7.288  1.00  7.53           H  
ATOM    563  HB1 LEU A  34      18.134 -21.062  -8.927  1.00  7.53           H  
ATOM    564  HB2 LEU A  34      16.989 -19.909  -9.543  1.00  7.53           H  
ATOM    565  HG  LEU A  34      16.438 -21.682  -7.123  1.00  7.53           H  
ATOM    566 1HD1 LEU A  34      14.086 -21.040  -7.493  1.00  7.53           H  
ATOM    567 2HD1 LEU A  34      15.067 -19.665  -7.078  1.00  7.53           H  
ATOM    568 3HD1 LEU A  34      14.562 -19.934  -8.765  1.00  7.53           H  
ATOM    569 1HD2 LEU A  34      15.073 -23.047  -8.652  1.00  7.53           H  
ATOM    570 2HD2 LEU A  34      15.556 -22.035 -10.018  1.00  7.53           H  
ATOM    571 3HD2 LEU A  34      16.762 -23.022  -9.163  1.00  7.53           H  
ATOM    572  HXT LEU A  34      18.701 -19.201  -5.594  1.00  0.00           H  
CONECT    5    8
CONECT    8    5
CONECT   18   24
CONECT   24   18
CONECT   20   27   28   29
CONECT   27   20
CONECT   28   20
CONECT   29   20
CONECT   21   30   31   32
CONECT   30   21
CONECT   31   21
CONECT   32   21
CONECT   37   43
CONECT   43   37
CONECT   49   56
CONECT   56   49
CONECT   50   58
CONECT   58   50
CONECT   53   60   61
CONECT   60   53
CONECT   61   53
CONECT   67   73   74   75
CONECT   73   67
CONECT   74   67
CONECT   75   67
CONECT   68   76   77
CONECT   76   68
CONECT   77   68
CONECT   69   78   79   80
CONECT   78   69
CONECT   79   69
CONECT   80   69
CONECT   85   91
CONECT   91   85
CONECT   88   93   94
CONECT   93   88
CONECT   94   88
CONECT  100  105  106  107
CONECT  105  100
CONECT  106  100
CONECT  107  100
CONECT  101  108  109  110
CONECT  108  101
CONECT  109  101
CONECT  110  101
CONECT  116  121  122  123
CONECT  121  116
CONECT  122  116
CONECT  123  116
CONECT  129  138
CONECT  138  129
CONECT  149  155
CONECT  155  149
CONECT  151  158  159  160
CONECT  158  151
CONECT  159  151
CONECT  160  151
CONECT  152  161  162  163
CONECT  161  152
CONECT  162  152
CONECT  163  152
CONECT  168  174
CONECT  174  168
CONECT  180  186
CONECT  186  180
CONECT  182  189  190  191
CONECT  189  182
CONECT  190  182
CONECT  191  182
CONECT  183  192  193  194
CONECT  192  183
CONECT  193  183
CONECT  194  183
CONECT  199  206
CONECT  206  199
CONECT  200  208
CONECT  208  200
CONECT  214  224
CONECT  224  214
CONECT  235  242
CONECT  242  235
CONECT  236  244
CONECT  244  236
CONECT  250  256
CONECT  256  250
CONECT  251  258
CONECT  258  251
CONECT  267  274
CONECT  274  267
CONECT  268  276
CONECT  276  268
CONECT  269  278
CONECT  278  269
CONECT  270  280
CONECT  280  270
CONECT  289  295
CONECT  295  289
CONECT  291  298  299  300
CONECT  298  291
CONECT  299  291
CONECT  300  291
CONECT  292  301  302  303
CONECT  301  292
CONECT  302  292
CONECT  303  292
CONECT  308  315
CONECT  315  308
CONECT  309  317
CONECT  317  309
CONECT  323  330
CONECT  330  323
CONECT  324  332
CONECT  332  324
CONECT  349  355  356  357
CONECT  355  349
CONECT  356  349
CONECT  357  349
CONECT  350  358  359
CONECT  358  350
CONECT  359  350
CONECT  351  360  361  362
CONECT  360  351
CONECT  361  351
CONECT  362  351
CONECT  367  374
CONECT  374  367
CONECT  368  376
CONECT  376  368
CONECT  369  378
CONECT  378  369
CONECT  370  380
CONECT  380  370
CONECT  389  395
CONECT  395  389
CONECT  391  398  399  400
CONECT  398  391
CONECT  399  391
CONECT  400  391
CONECT  392  401  402  403
CONECT  401  392
CONECT  402  392
CONECT  403  392
CONECT  408  415
CONECT  415  408
CONECT  409  417
CONECT  417  409
CONECT  423  430
CONECT  430  423
CONECT  424  432
CONECT  432  424
CONECT  438  442
CONECT  442  438
CONECT  449  459
CONECT  459  449
CONECT  471  477  478  479
CONECT  477  471
CONECT  478  471
CONECT  479  471
CONECT  472  480  481
CONECT  480  472
CONECT  481  472
CONECT  473  482  483  484
CONECT  482  473
CONECT  483  473
CONECT  484  473
CONECT  489  495
CONECT  495  489
CONECT  501  507
CONECT  507  501
CONECT  503  510  511  512
CONECT  510  503
CONECT  511  503
CONECT  512  503
CONECT  504  513  514  515
CONECT  513  504
CONECT  514  504
CONECT  515  504
CONECT  520  527
CONECT  527  520
CONECT  521  529
CONECT  529  521
CONECT  522  531
CONECT  531  522
CONECT  523  533
CONECT  533  523
CONECT  542  549
CONECT  549  542
CONECT  543  551
CONECT  551  543
CONECT  557  563
CONECT  563  557
CONECT  559  566  567  568
CONECT  566  559
CONECT  567  559
CONECT  568  559
CONECT  560  569  570  571
CONECT  569  560
CONECT  570  560
CONECT  571  560
CONECT  555  572
CONECT  572  555
ENDMDL
END   



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.