CNRS Nantes University UFIP UFIP
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***  hr2  ***

elNémo ID: 200915034904143267

Job options:

ID        	=	 200915034904143267
JOBID     	=	 hr2
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 hr2

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   ASP A   1     -19.958 -17.537  21.722  1.00  7.49           N1+
ATOM      2  CA  ASP A   1     -19.433 -18.340  20.600  1.00  7.49           C  
ATOM      3  C   ASP A   1     -18.608 -17.412  19.686  1.00  7.49           C  
ATOM      4  O   ASP A   1     -18.792 -16.199  19.724  1.00  7.49           O  
ATOM      5  CB  ASP A   1     -20.594 -19.065  19.866  1.00  7.49           C  
ATOM      6  CG  ASP A   1     -20.202 -19.852  18.597  1.00  7.49           C  
ATOM      7  OD1 ASP A   1     -21.116 -20.095  17.785  1.00  7.49           O  
ATOM      8  OD2 ASP A   1     -19.013 -20.216  18.447  1.00  7.49           O1-
ATOM      9  HA  ASP A   1     -18.732 -19.084  20.979  1.00  7.49           H  
ATOM     10  HB1 ASP A   1     -21.358 -18.342  19.577  1.00  7.49           H  
ATOM     11  HB2 ASP A   1     -21.053 -19.778  20.551  1.00  7.49           H  
ATOM     12  H1  ASP A   1     -20.549 -16.786  21.396  1.00  0.00           H  
ATOM     13  H2  ASP A   1     -20.468 -18.079  22.404  1.00  0.00           H  
ATOM     14  H3  ASP A   1     -19.200 -17.032  22.159  1.00  0.00           H  
ATOM     15  N   ILE A   2     -17.646 -17.984  18.949  1.00  6.38           N  
ATOM     16  CA  ILE A   2     -16.668 -17.329  18.076  1.00  6.38           C  
ATOM     17  C   ILE A   2     -16.746 -17.927  16.643  1.00  6.38           C  
ATOM     18  O   ILE A   2     -16.218 -17.350  15.696  1.00  6.38           O  
ATOM     19  CB  ILE A   2     -15.231 -17.450  18.719  1.00  6.38           C  
ATOM     20  CG2 ILE A   2     -14.082 -16.929  17.844  1.00  6.38           C  
ATOM     21  CG1 ILE A   2     -15.107 -16.870  20.152  1.00  6.38           C  
ATOM     22  CD1 ILE A   2     -15.277 -15.330  20.220  1.00  6.38           C  
ATOM     23  H   ILE A   2     -17.718 -18.989  18.888  1.00  6.38           H  
ATOM     24  HA  ILE A   2     -16.909 -16.273  17.951  1.00  6.38           H  
ATOM     25  HB  ILE A   2     -15.061 -18.519  18.848  1.00  6.38           H  
ATOM     26 1HG2 ILE A   2     -13.143 -16.937  18.396  1.00  6.38           H  
ATOM     27 2HG2 ILE A   2     -13.936 -17.530  16.947  1.00  6.38           H  
ATOM     28 3HG2 ILE A   2     -14.269 -15.900  17.535  1.00  6.38           H  
ATOM     29 1HG1 ILE A   2     -14.134 -17.126  20.571  1.00  6.38           H  
ATOM     30 2HG1 ILE A   2     -15.823 -17.334  20.830  1.00  6.38           H  
ATOM     31  HD1 ILE A   2     -15.177 -14.971  21.245  1.00  6.38           H  
ATOM     32  HD2 ILE A   2     -14.529 -14.816  19.617  1.00  6.38           H  
ATOM     33  HD3 ILE A   2     -16.256 -15.020  19.854  1.00  6.38           H  
ATOM     34  N   SER A   3     -17.412 -19.076  16.455  1.00  5.69           N  
ATOM     35  CA  SER A   3     -17.235 -19.961  15.285  1.00  5.69           C  
ATOM     36  C   SER A   3     -17.794 -19.369  13.964  1.00  5.69           C  
ATOM     37  O   SER A   3     -17.406 -19.819  12.888  1.00  5.69           O  
ATOM     38  CB  SER A   3     -17.914 -21.309  15.610  1.00  5.69           C  
ATOM     39  OG  SER A   3     -17.536 -21.793  16.905  1.00  5.69           O  
ATOM     40  H   SER A   3     -17.934 -19.480  17.219  1.00  5.69           H  
ATOM     41  HA  SER A   3     -16.165 -20.130  15.163  1.00  5.69           H  
ATOM     42  HB1 SER A   3     -17.653 -22.054  14.858  1.00  5.69           H  
ATOM     43  HB2 SER A   3     -19.000 -21.217  15.620  1.00  5.69           H  
ATOM     44  HG  SER A   3     -18.116 -21.355  17.509  1.00  5.69           H  
ATOM     45  N   GLY A   4     -18.664 -18.354  14.026  1.00  5.67           N  
ATOM     46  CA  GLY A   4     -19.265 -17.685  12.881  1.00  5.67           C  
ATOM     47  C   GLY A   4     -18.727 -16.270  12.607  1.00  5.67           C  
ATOM     48  O   GLY A   4     -19.245 -15.581  11.732  1.00  5.67           O  
ATOM     49  H   GLY A   4     -18.933 -18.035  14.946  1.00  5.67           H  
ATOM     50  HA1 GLY A   4     -20.334 -17.607  13.081  1.00  5.67           H  
ATOM     51  HA2 GLY A   4     -19.174 -18.271  11.966  1.00  5.67           H  
ATOM     52  N   ILE A   5     -17.738 -15.797  13.371  1.00  5.02           N  
ATOM     53  CA  ILE A   5     -17.203 -14.439  13.264  1.00  5.02           C  
ATOM     54  C   ILE A   5     -16.327 -14.317  12.012  1.00  5.02           C  
ATOM     55  O   ILE A   5     -15.416 -15.124  11.791  1.00  5.02           O  
ATOM     56  CB  ILE A   5     -16.396 -14.088  14.559  1.00  5.02           C  
ATOM     57  CG2 ILE A   5     -15.618 -12.745  14.495  1.00  5.02           C  
ATOM     58  CG1 ILE A   5     -17.267 -14.165  15.837  1.00  5.02           C  
ATOM     59  CD1 ILE A   5     -18.347 -13.082  15.963  1.00  5.02           C  
ATOM     60  H   ILE A   5     -17.295 -16.410  14.041  1.00  5.02           H  
ATOM     61  HA  ILE A   5     -18.037 -13.744  13.170  1.00  5.02           H  
ATOM     62  HB  ILE A   5     -15.625 -14.849  14.677  1.00  5.02           H  
ATOM     63 1HG2 ILE A   5     -15.148 -12.533  15.456  1.00  5.02           H  
ATOM     64 2HG2 ILE A   5     -14.816 -12.750  13.757  1.00  5.02           H  
ATOM     65 3HG2 ILE A   5     -16.292 -11.924  14.251  1.00  5.02           H  
ATOM     66 1HG1 ILE A   5     -16.618 -14.096  16.710  1.00  5.02           H  
ATOM     67 2HG1 ILE A   5     -17.760 -15.135  15.898  1.00  5.02           H  
ATOM     68  HD1 ILE A   5     -18.905 -13.252  16.884  1.00  5.02           H  
ATOM     69  HD2 ILE A   5     -17.937 -12.073  16.006  1.00  5.02           H  
ATOM     70  HD3 ILE A   5     -19.090 -13.130  15.166  1.00  5.02           H  
ATOM     71  N   ASN A   6     -16.570 -13.256  11.238  1.00  5.01           N  
ATOM     72  CA  ASN A   6     -15.726 -12.778  10.146  1.00  5.01           C  
ATOM     73  C   ASN A   6     -14.941 -11.587  10.703  1.00  5.01           C  
ATOM     74  O   ASN A   6     -15.486 -10.805  11.488  1.00  5.01           O  
ATOM     75  CB  ASN A   6     -16.657 -12.272   9.002  1.00  5.01           C  
ATOM     76  CG  ASN A   6     -15.917 -11.732   7.756  1.00  5.01           C  
ATOM     77  OD1 ASN A   6     -14.746 -12.010   7.511  1.00  5.01           O  
ATOM     78  ND2 ASN A   6     -16.577 -10.904   6.955  1.00  5.01           N  
ATOM     79  H   ASN A   6     -17.286 -12.618  11.553  1.00  5.01           H  
ATOM     80  HA  ASN A   6     -15.052 -13.546   9.767  1.00  5.01           H  
ATOM     81  HB1 ASN A   6     -17.328 -11.504   9.386  1.00  5.01           H  
ATOM     82  HB2 ASN A   6     -17.293 -13.086   8.655  1.00  5.01           H  
ATOM     83 1HD2 ASN A   6     -17.517 -10.601   7.167  1.00  5.01           H  
ATOM     84 2HD2 ASN A   6     -16.101 -10.513   6.155  1.00  5.01           H  
ATOM     85  N   ALA A   7     -13.689 -11.425  10.263  1.00  4.93           N  
ATOM     86  CA  ALA A   7     -12.882 -10.229  10.474  1.00  4.93           C  
ATOM     87  C   ALA A   7     -11.864 -10.064   9.328  1.00  4.93           C  
ATOM     88  O   ALA A   7     -10.775  -9.525   9.531  1.00  4.93           O  
ATOM     89  CB  ALA A   7     -12.245 -10.217  11.888  1.00  4.93           C  
ATOM     90  H   ALA A   7     -13.324 -12.106   9.613  1.00  4.93           H  
ATOM     91  HA  ALA A   7     -13.528  -9.354  10.399  1.00  4.93           H  
ATOM     92  HB1 ALA A   7     -11.667  -9.306  12.048  1.00  4.93           H  
ATOM     93  HB2 ALA A   7     -13.007 -10.280  12.664  1.00  4.93           H  
ATOM     94  HB3 ALA A   7     -11.566 -11.058  12.026  1.00  4.93           H  
ATOM     95  N   SER A   8     -12.194 -10.561   8.118  1.00  4.41           N  
ATOM     96  CA  SER A   8     -11.280 -10.670   6.973  1.00  4.41           C  
ATOM     97  C   SER A   8     -10.876  -9.322   6.356  1.00  4.41           C  
ATOM     98  O   SER A   8      -9.852  -9.236   5.678  1.00  4.41           O  
ATOM     99  CB  SER A   8     -11.892 -11.619   5.917  1.00  4.41           C  
ATOM    100  OG  SER A   8     -13.160 -11.180   5.472  1.00  4.41           O  
ATOM    101  H   SER A   8     -13.115 -10.957   7.990  1.00  4.41           H  
ATOM    102  HA  SER A   8     -10.350 -11.105   7.339  1.00  4.41           H  
ATOM    103  HB1 SER A   8     -11.980 -12.635   6.304  1.00  4.41           H  
ATOM    104  HB2 SER A   8     -11.220 -11.688   5.062  1.00  4.41           H  
ATOM    105  HG  SER A   8     -13.797 -11.473   6.106  1.00  4.41           H  
ATOM    106  N   VAL A   9     -11.645  -8.255   6.625  1.00  3.93           N  
ATOM    107  CA  VAL A   9     -11.457  -6.877   6.145  1.00  3.93           C  
ATOM    108  C   VAL A   9     -10.090  -6.265   6.467  1.00  3.93           C  
ATOM    109  O   VAL A   9      -9.592  -5.427   5.714  1.00  3.93           O  
ATOM    110  CB  VAL A   9     -12.626  -6.009   6.638  1.00  3.93           C  
ATOM    111  CG1 VAL A   9     -13.964  -6.430   6.003  1.00  3.93           C  
ATOM    112  CG2 VAL A   9     -12.741  -5.947   8.175  1.00  3.93           C  
ATOM    113  H   VAL A   9     -12.480  -8.427   7.165  1.00  3.93           H  
ATOM    114  HA  VAL A   9     -11.498  -6.916   5.056  1.00  3.93           H  
ATOM    115  HB  VAL A   9     -12.449  -4.986   6.307  1.00  3.93           H  
ATOM    116 1HG1 VAL A   9     -14.762  -5.750   6.302  1.00  3.93           H  
ATOM    117 2HG1 VAL A   9     -13.896  -6.395   4.916  1.00  3.93           H  
ATOM    118 3HG1 VAL A   9     -14.248  -7.446   6.277  1.00  3.93           H  
ATOM    119 1HG2 VAL A   9     -13.569  -5.307   8.481  1.00  3.93           H  
ATOM    120 2HG2 VAL A   9     -12.910  -6.932   8.611  1.00  3.93           H  
ATOM    121 3HG2 VAL A   9     -11.846  -5.541   8.647  1.00  3.93           H  
ATOM    122  N   VAL A  10      -9.414  -6.744   7.517  1.00  3.87           N  
ATOM    123  CA  VAL A  10      -8.054  -6.343   7.903  1.00  3.87           C  
ATOM    124  C   VAL A  10      -7.030  -6.771   6.821  1.00  3.87           C  
ATOM    125  O   VAL A  10      -6.039  -6.079   6.610  1.00  3.87           O  
ATOM    126  CB  VAL A  10      -7.718  -6.965   9.293  1.00  3.87           C  
ATOM    127  CG1 VAL A  10      -6.357  -6.502   9.851  1.00  3.87           C  
ATOM    128  CG2 VAL A  10      -8.828  -6.663  10.336  1.00  3.87           C  
ATOM    129  H   VAL A  10      -9.868  -7.445   8.084  1.00  3.87           H  
ATOM    130  HA  VAL A  10      -8.004  -5.256   7.980  1.00  3.87           H  
ATOM    131  HB  VAL A  10      -7.653  -8.047   9.179  1.00  3.87           H  
ATOM    132 1HG1 VAL A  10      -6.182  -6.938  10.834  1.00  3.87           H  
ATOM    133 2HG1 VAL A  10      -5.513  -6.836   9.246  1.00  3.87           H  
ATOM    134 3HG1 VAL A  10      -6.291  -5.421   9.970  1.00  3.87           H  
ATOM    135 1HG2 VAL A  10      -8.557  -7.031  11.325  1.00  3.87           H  
ATOM    136 2HG2 VAL A  10      -8.984  -5.588  10.424  1.00  3.87           H  
ATOM    137 3HG2 VAL A  10      -9.789  -7.119  10.099  1.00  3.87           H  
ATOM    138  N   ASN A  11      -7.304  -7.861   6.093  1.00  3.38           N  
ATOM    139  CA  ASN A  11      -6.448  -8.366   5.010  1.00  3.38           C  
ATOM    140  C   ASN A  11      -6.622  -7.557   3.715  1.00  3.38           C  
ATOM    141  O   ASN A  11      -5.783  -7.679   2.836  1.00  3.38           O  
ATOM    142  CB  ASN A  11      -6.745  -9.834   4.659  1.00  3.38           C  
ATOM    143  CG  ASN A  11      -6.401 -10.830   5.765  1.00  3.38           C  
ATOM    144  OD1 ASN A  11      -5.270 -10.910   6.238  1.00  3.38           O  
ATOM    145  ND2 ASN A  11      -7.368 -11.618   6.205  1.00  3.38           N  
ATOM    146  H   ASN A  11      -8.186  -8.328   6.248  1.00  3.38           H  
ATOM    147  HA  ASN A  11      -5.405  -8.287   5.315  1.00  3.38           H  
ATOM    148  HB1 ASN A  11      -6.137 -10.137   3.807  1.00  3.38           H  
ATOM    149  HB2 ASN A  11      -7.777  -9.969   4.334  1.00  3.38           H  
ATOM    150 1HD2 ASN A  11      -8.282 -11.605   5.775  1.00  3.38           H  
ATOM    151 2HD2 ASN A  11      -7.140 -12.325   6.889  1.00  3.38           H  
ATOM    152  N   ILE A  12      -7.654  -6.703   3.618  1.00  3.34           N  
ATOM    153  CA  ILE A  12      -7.828  -5.744   2.520  1.00  3.34           C  
ATOM    154  C   ILE A  12      -7.041  -4.463   2.886  1.00  3.34           C  
ATOM    155  O   ILE A  12      -6.329  -3.935   2.033  1.00  3.34           O  
ATOM    156  CB  ILE A  12      -9.350  -5.442   2.301  1.00  3.34           C  
ATOM    157  CG2 ILE A  12      -9.578  -4.482   1.102  1.00  3.34           C  
ATOM    158  CG1 ILE A  12     -10.186  -6.740   2.133  1.00  3.34           C  
ATOM    159  CD1 ILE A  12     -11.713  -6.533   2.013  1.00  3.34           C  
ATOM    160  H   ILE A  12      -8.274  -6.615   4.410  1.00  3.34           H  
ATOM    161  HA  ILE A  12      -7.422  -6.167   1.601  1.00  3.34           H  
ATOM    162  HB  ILE A  12      -9.734  -4.920   3.178  1.00  3.34           H  
ATOM    163 1HG2 ILE A  12     -10.620  -4.189   0.982  1.00  3.34           H  
ATOM    164 2HG2 ILE A  12      -9.007  -3.558   1.191  1.00  3.34           H  
ATOM    165 3HG2 ILE A  12      -9.291  -4.970   0.170  1.00  3.34           H  
ATOM    166 1HG1 ILE A  12     -10.024  -7.397   2.987  1.00  3.34           H  
ATOM    167 2HG1 ILE A  12      -9.826  -7.280   1.257  1.00  3.34           H  
ATOM    168  HD1 ILE A  12     -12.232  -7.491   2.059  1.00  3.34           H  
ATOM    169  HD2 ILE A  12     -12.092  -5.893   2.809  1.00  3.34           H  
ATOM    170  HD3 ILE A  12     -11.972  -6.088   1.052  1.00  3.34           H  
ATOM    171  N   GLN A  13      -7.146  -4.007   4.147  1.00  3.00           N  
ATOM    172  CA  GLN A  13      -6.512  -2.784   4.650  1.00  3.00           C  
ATOM    173  C   GLN A  13      -4.975  -2.844   4.540  1.00  3.00           C  
ATOM    174  O   GLN A  13      -4.375  -1.905   4.007  1.00  3.00           O  
ATOM    175  CB  GLN A  13      -6.961  -2.521   6.104  1.00  3.00           C  
ATOM    176  CG  GLN A  13      -6.565  -1.132   6.636  1.00  3.00           C  
ATOM    177  CD  GLN A  13      -6.315  -1.129   8.145  1.00  3.00           C  
ATOM    178  OE1 GLN A  13      -7.169  -1.540   8.931  1.00  3.00           O  
ATOM    179  NE2 GLN A  13      -5.145  -0.640   8.566  1.00  3.00           N  
ATOM    180  H   GLN A  13      -7.735  -4.516   4.791  1.00  3.00           H  
ATOM    181  HA  GLN A  13      -6.845  -1.948   4.034  1.00  3.00           H  
ATOM    182  HB1 GLN A  13      -6.549  -3.313   6.730  1.00  3.00           H  
ATOM    183  HB2 GLN A  13      -8.041  -2.637   6.194  1.00  3.00           H  
ATOM    184  HG1 GLN A  13      -7.356  -0.417   6.408  1.00  3.00           H  
ATOM    185  HG2 GLN A  13      -5.672  -0.761   6.132  1.00  3.00           H  
ATOM    186 1HE2 GLN A  13      -4.466  -0.361   7.873  1.00  3.00           H  
ATOM    187 2HE2 GLN A  13      -4.886  -0.654   9.542  1.00  3.00           H  
ATOM    188  N   LYS A  14      -4.342  -3.948   4.971  1.00  2.86           N  
ATOM    189  CA  LYS A  14      -2.882  -4.126   4.971  1.00  2.86           C  
ATOM    190  C   LYS A  14      -2.235  -3.999   3.576  1.00  2.86           C  
ATOM    191  O   LYS A  14      -1.086  -3.595   3.458  1.00  2.86           O  
ATOM    192  CB  LYS A  14      -2.528  -5.479   5.627  1.00  2.86           C  
ATOM    193  CG  LYS A  14      -2.777  -6.712   4.719  1.00  2.86           C  
ATOM    194  CD  LYS A  14      -2.595  -8.066   5.433  1.00  2.86           C  
ATOM    195  CE  LYS A  14      -2.714  -9.190   4.407  1.00  2.86           C  
ATOM    196  NZ  LYS A  14      -2.802 -10.529   4.997  1.00  2.86           N1+
ATOM    197  H   LYS A  14      -4.915  -4.664   5.392  1.00  2.86           H  
ATOM    198  HA  LYS A  14      -2.460  -3.335   5.590  1.00  2.86           H  
ATOM    199  HB1 LYS A  14      -3.081  -5.590   6.560  1.00  2.86           H  
ATOM    200  HB2 LYS A  14      -1.472  -5.463   5.898  1.00  2.86           H  
ATOM    201  HG1 LYS A  14      -2.106  -6.702   3.860  1.00  2.86           H  
ATOM    202  HG2 LYS A  14      -3.783  -6.674   4.301  1.00  2.86           H  
ATOM    203  HD1 LYS A  14      -3.326  -8.168   6.235  1.00  2.86           H  
ATOM    204  HD2 LYS A  14      -1.623  -8.101   5.924  1.00  2.86           H  
ATOM    205  HE1 LYS A  14      -1.851  -9.130   3.744  1.00  2.86           H  
ATOM    206  HE2 LYS A  14      -3.586  -9.048   3.769  1.00  2.86           H  
ATOM    207  HZ1 LYS A  14      -1.957 -10.793   5.483  1.00  2.86           H  
ATOM    208  HZ2 LYS A  14      -3.607 -10.582   5.604  1.00  2.86           H  
ATOM    209  HZ3 LYS A  14      -2.987 -11.156   4.227  1.00  2.86           H  
ATOM    210  N   GLU A  15      -2.991  -4.321   2.520  1.00  2.89           N  
ATOM    211  CA  GLU A  15      -2.564  -4.245   1.126  1.00  2.89           C  
ATOM    212  C   GLU A  15      -2.573  -2.776   0.660  1.00  2.89           C  
ATOM    213  O   GLU A  15      -1.591  -2.316   0.078  1.00  2.89           O  
ATOM    214  CB  GLU A  15      -3.521  -5.098   0.278  1.00  2.89           C  
ATOM    215  CG  GLU A  15      -3.587  -6.569   0.706  1.00  2.89           C  
ATOM    216  CD  GLU A  15      -2.275  -7.276   0.418  1.00  2.89           C  
ATOM    217  OE1 GLU A  15      -1.859  -7.277  -0.758  1.00  2.89           O  
ATOM    218  OE2 GLU A  15      -1.593  -7.703   1.378  1.00  2.89           O1-
ATOM    219  H   GLU A  15      -3.950  -4.580   2.700  1.00  2.89           H  
ATOM    220  HA  GLU A  15      -1.546  -4.628   1.051  1.00  2.89           H  
ATOM    221  HB1 GLU A  15      -3.233  -5.026  -0.771  1.00  2.89           H  
ATOM    222  HB2 GLU A  15      -4.521  -4.666   0.322  1.00  2.89           H  
ATOM    223  HG1 GLU A  15      -4.393  -7.072   0.172  1.00  2.89           H  
ATOM    224  HG2 GLU A  15      -3.816  -6.668   1.767  1.00  2.89           H  
ATOM    225  N   ILE A  16      -3.630  -2.010   0.994  1.00  2.76           N  
ATOM    226  CA  ILE A  16      -3.776  -0.589   0.696  1.00  2.76           C  
ATOM    227  C   ILE A  16      -2.717   0.243   1.470  1.00  2.76           C  
ATOM    228  O   ILE A  16      -2.058   1.104   0.900  1.00  2.76           O  
ATOM    229  CB  ILE A  16      -5.242  -0.135   1.028  1.00  2.76           C  
ATOM    230  CG2 ILE A  16      -5.446   1.392   0.871  1.00  2.76           C  
ATOM    231  CG1 ILE A  16      -6.276  -0.907   0.178  1.00  2.76           C  
ATOM    232  CD1 ILE A  16      -7.721  -0.802   0.675  1.00  2.76           C  
ATOM    233  H   ILE A  16      -4.370  -2.429   1.540  1.00  2.76           H  
ATOM    234  HA  ILE A  16      -3.602  -0.434  -0.369  1.00  2.76           H  
ATOM    235  HB  ILE A  16      -5.424  -0.386   2.074  1.00  2.76           H  
ATOM    236 1HG2 ILE A  16      -6.469   1.687   1.107  1.00  2.76           H  
ATOM    237 2HG2 ILE A  16      -4.826   1.944   1.576  1.00  2.76           H  
ATOM    238 3HG2 ILE A  16      -5.234   1.703  -0.152  1.00  2.76           H  
ATOM    239 1HG1 ILE A  16      -6.028  -1.968   0.145  1.00  2.76           H  
ATOM    240 2HG1 ILE A  16      -6.237  -0.578  -0.861  1.00  2.76           H  
ATOM    241  HD1 ILE A  16      -8.378  -1.427   0.071  1.00  2.76           H  
ATOM    242  HD2 ILE A  16      -7.802  -1.160   1.701  1.00  2.76           H  
ATOM    243  HD3 ILE A  16      -8.122   0.211   0.644  1.00  2.76           H  
ATOM    244  N   ASP A  17      -2.509  -0.071   2.756  1.00  2.42           N  
ATOM    245  CA  ASP A  17      -1.464   0.530   3.595  1.00  2.42           C  
ATOM    246  C   ASP A  17      -0.044   0.294   3.062  1.00  2.42           C  
ATOM    247  O   ASP A  17       0.791   1.204   3.093  1.00  2.42           O  
ATOM    248  CB  ASP A  17      -1.573   0.049   5.063  1.00  2.42           C  
ATOM    249  CG  ASP A  17      -2.684   0.701   5.886  1.00  2.42           C  
ATOM    250  OD1 ASP A  17      -2.942   1.921   5.731  1.00  2.42           O  
ATOM    251  OD2 ASP A  17      -3.195   0.029   6.804  1.00  2.42           O1-
ATOM    252  H   ASP A  17      -3.119  -0.765   3.164  1.00  2.42           H  
ATOM    253  HA  ASP A  17      -1.623   1.608   3.578  1.00  2.42           H  
ATOM    254  HB1 ASP A  17      -0.643   0.277   5.584  1.00  2.42           H  
ATOM    255  HB2 ASP A  17      -1.711  -1.032   5.090  1.00  2.42           H  
ATOM    256  N   ARG A  18       0.238  -0.905   2.530  1.00  2.52           N  
ATOM    257  CA  ARG A  18       1.532  -1.239   1.927  1.00  2.52           C  
ATOM    258  C   ARG A  18       1.668  -0.586   0.538  1.00  2.52           C  
ATOM    259  O   ARG A  18       2.735  -0.069   0.206  1.00  2.52           O  
ATOM    260  CB  ARG A  18       1.662  -2.774   1.831  1.00  2.52           C  
ATOM    261  CG  ARG A  18       3.048  -3.272   1.338  1.00  2.52           C  
ATOM    262  CD  ARG A  18       3.143  -4.808   1.325  1.00  2.52           C  
ATOM    263  NE  ARG A  18       2.368  -5.358   0.193  1.00  2.52           N  
ATOM    264  CZ  ARG A  18       1.226  -6.066   0.233  1.00  2.52           C  
ATOM    265  NH1 ARG A  18       0.660  -6.375   1.401  1.00  2.52           N  
ATOM    266  NH2 ARG A  18       0.625  -6.435  -0.897  1.00  2.52           N1+
ATOM    267  H   ARG A  18      -0.445  -1.647   2.590  1.00  2.52           H  
ATOM    268  HA  ARG A  18       2.325  -0.865   2.573  1.00  2.52           H  
ATOM    269  HB1 ARG A  18       0.887  -3.160   1.168  1.00  2.52           H  
ATOM    270  HB2 ARG A  18       1.459  -3.205   2.811  1.00  2.52           H  
ATOM    271  HG1 ARG A  18       3.825  -2.865   1.985  1.00  2.52           H  
ATOM    272  HG2 ARG A  18       3.270  -2.903   0.337  1.00  2.52           H  
ATOM    273  HD1 ARG A  18       2.847  -5.248   2.277  1.00  2.52           H  
ATOM    274  HD2 ARG A  18       4.184  -5.096   1.176  1.00  2.52           H  
ATOM    275  HE  ARG A  18       2.803  -5.205  -0.705  1.00  2.52           H  
ATOM    276 1HH1 ARG A  18       1.081  -6.133   2.287  1.00  2.52           H  
ATOM    277 2HH1 ARG A  18      -0.206  -6.894   1.425  1.00  2.52           H  
ATOM    278 1HH2 ARG A  18       0.981  -6.221  -1.818  1.00  2.52           H  
ATOM    279 2HH2 ARG A  18      -0.292  -6.858  -0.853  1.00  2.52           H  
ATOM    280  N   LEU A  19       0.616  -0.581  -0.282  1.00  2.58           N  
ATOM    281  CA  LEU A  19       0.577   0.073  -1.585  1.00  2.58           C  
ATOM    282  C   LEU A  19       0.807   1.585  -1.494  1.00  2.58           C  
ATOM    283  O   LEU A  19       1.440   2.153  -2.380  1.00  2.58           O  
ATOM    284  CB  LEU A  19      -0.771  -0.212  -2.297  1.00  2.58           C  
ATOM    285  CG  LEU A  19      -0.860  -1.613  -2.962  1.00  2.58           C  
ATOM    286  CD1 LEU A  19      -2.321  -1.938  -3.328  1.00  2.58           C  
ATOM    287  CD2 LEU A  19       0.035  -1.741  -4.213  1.00  2.58           C  
ATOM    288  H   LEU A  19      -0.217  -1.061   0.025  1.00  2.58           H  
ATOM    289  HA  LEU A  19       1.400  -0.326  -2.177  1.00  2.58           H  
ATOM    290  HB1 LEU A  19      -0.946   0.528  -3.077  1.00  2.58           H  
ATOM    291  HB2 LEU A  19      -1.583  -0.067  -1.584  1.00  2.58           H  
ATOM    292  HG  LEU A  19      -0.538  -2.367  -2.243  1.00  2.58           H  
ATOM    293 1HD1 LEU A  19      -2.405  -2.918  -3.796  1.00  2.58           H  
ATOM    294 2HD1 LEU A  19      -2.935  -1.940  -2.427  1.00  2.58           H  
ATOM    295 3HD1 LEU A  19      -2.746  -1.197  -4.006  1.00  2.58           H  
ATOM    296 1HD2 LEU A  19      -0.054  -2.734  -4.654  1.00  2.58           H  
ATOM    297 2HD2 LEU A  19      -0.221  -1.015  -4.984  1.00  2.58           H  
ATOM    298 3HD2 LEU A  19       1.088  -1.590  -3.976  1.00  2.58           H  
ATOM    299  N   ASN A  20       0.403   2.233  -0.393  1.00  2.36           N  
ATOM    300  CA  ASN A  20       0.772   3.605   0.001  1.00  2.36           C  
ATOM    301  C   ASN A  20       2.309   3.809   0.090  1.00  2.36           C  
ATOM    302  O   ASN A  20       2.778   4.921  -0.122  1.00  2.36           O  
ATOM    303  CB  ASN A  20      -0.007   3.998   1.283  1.00  2.36           C  
ATOM    304  CG  ASN A  20       0.823   4.699   2.366  1.00  2.36           C  
ATOM    305  OD1 ASN A  20       1.091   5.892   2.275  1.00  2.36           O  
ATOM    306  ND2 ASN A  20       1.283   3.941   3.358  1.00  2.36           N  
ATOM    307  H   ASN A  20      -0.166   1.721   0.266  1.00  2.36           H  
ATOM    308  HA  ASN A  20       0.436   4.269  -0.796  1.00  2.36           H  
ATOM    309  HB1 ASN A  20      -0.490   3.129   1.729  1.00  2.36           H  
ATOM    310  HB2 ASN A  20      -0.831   4.665   1.029  1.00  2.36           H  
ATOM    311 1HD2 ASN A  20       1.051   2.958   3.350  1.00  2.36           H  
ATOM    312 2HD2 ASN A  20       2.064   4.208   3.940  1.00  2.36           H  
ATOM    313  N   GLU A  21       3.087   2.764   0.415  1.00  2.40           N  
ATOM    314  CA  GLU A  21       4.538   2.828   0.501  1.00  2.40           C  
ATOM    315  C   GLU A  21       5.213   2.471  -0.840  1.00  2.40           C  
ATOM    316  O   GLU A  21       6.184   3.116  -1.222  1.00  2.40           O  
ATOM    317  CB  GLU A  21       5.049   1.917   1.633  1.00  2.40           C  
ATOM    318  CG  GLU A  21       4.430   2.215   3.022  1.00  2.40           C  
ATOM    319  CD  GLU A  21       4.594   3.646   3.524  1.00  2.40           C  
ATOM    320  OE1 GLU A  21       3.790   4.058   4.378  1.00  2.40           O  
ATOM    321  OE2 GLU A  21       5.462   4.381   3.019  1.00  2.40           O1-
ATOM    322  H   GLU A  21       2.664   1.857   0.551  1.00  2.40           H  
ATOM    323  HA  GLU A  21       4.853   3.852   0.705  1.00  2.40           H  
ATOM    324  HB1 GLU A  21       6.131   2.036   1.691  1.00  2.40           H  
ATOM    325  HB2 GLU A  21       4.866   0.871   1.388  1.00  2.40           H  
ATOM    326  HG1 GLU A  21       4.851   1.567   3.791  1.00  2.40           H  
ATOM    327  HG2 GLU A  21       3.373   1.955   2.975  1.00  2.40           H  
ATOM    328  N   VAL A  22       4.611   1.573  -1.633  1.00  2.57           N  
ATOM    329  CA  VAL A  22       5.014   1.293  -3.026  1.00  2.57           C  
ATOM    330  C   VAL A  22       4.794   2.551  -3.902  1.00  2.57           C  
ATOM    331  O   VAL A  22       5.640   2.916  -4.725  1.00  2.57           O  
ATOM    332  CB  VAL A  22       4.242   0.070  -3.565  1.00  2.57           C  
ATOM    333  CG1 VAL A  22       4.613  -0.282  -5.027  1.00  2.57           C  
ATOM    334  CG2 VAL A  22       4.488  -1.196  -2.711  1.00  2.57           C  
ATOM    335  H   VAL A  22       3.825   1.072  -1.245  1.00  2.57           H  
ATOM    336  HA  VAL A  22       6.080   1.065  -3.039  1.00  2.57           H  
ATOM    337  HB  VAL A  22       3.174   0.286  -3.551  1.00  2.57           H  
ATOM    338 1HG1 VAL A  22       4.073  -1.163  -5.375  1.00  2.57           H  
ATOM    339 2HG1 VAL A  22       4.399   0.509  -5.745  1.00  2.57           H  
ATOM    340 3HG1 VAL A  22       5.672  -0.522  -5.121  1.00  2.57           H  
ATOM    341 1HG2 VAL A  22       3.956  -2.059  -3.113  1.00  2.57           H  
ATOM    342 2HG2 VAL A  22       5.541  -1.473  -2.661  1.00  2.57           H  
ATOM    343 3HG2 VAL A  22       4.123  -1.083  -1.690  1.00  2.57           H  
ATOM    344  N   ALA A  23       3.686   3.276  -3.667  1.00  2.49           N  
ATOM    345  CA  ALA A  23       3.382   4.543  -4.321  1.00  2.49           C  
ATOM    346  C   ALA A  23       4.230   5.714  -3.769  1.00  2.49           C  
ATOM    347  O   ALA A  23       4.232   6.787  -4.363  1.00  2.49           O  
ATOM    348  CB  ALA A  23       1.903   4.849  -4.064  1.00  2.49           C  
ATOM    349  H   ALA A  23       3.001   2.888  -3.034  1.00  2.49           H  
ATOM    350  HA  ALA A  23       3.558   4.456  -5.393  1.00  2.49           H  
ATOM    351  HB1 ALA A  23       1.580   5.716  -4.640  1.00  2.49           H  
ATOM    352  HB2 ALA A  23       1.274   4.018  -4.382  1.00  2.49           H  
ATOM    353  HB3 ALA A  23       1.705   5.038  -3.010  1.00  2.49           H  
ATOM    354  N   LYS A  24       4.966   5.520  -2.668  1.00  2.55           N  
ATOM    355  CA  LYS A  24       5.871   6.514  -2.099  1.00  2.55           C  
ATOM    356  C   LYS A  24       7.215   6.501  -2.840  1.00  2.55           C  
ATOM    357  O   LYS A  24       7.876   7.536  -2.923  1.00  2.55           O  
ATOM    358  CB  LYS A  24       6.093   6.184  -0.607  1.00  2.55           C  
ATOM    359  CG  LYS A  24       6.385   7.377   0.308  1.00  2.55           C  
ATOM    360  CD  LYS A  24       5.115   8.150   0.724  1.00  2.55           C  
ATOM    361  CE  LYS A  24       4.597   7.838   2.142  1.00  2.55           C  
ATOM    362  NZ  LYS A  24       3.998   6.497   2.283  1.00  2.55           N1+
ATOM    363  H   LYS A  24       4.979   4.603  -2.245  1.00  2.55           H  
ATOM    364  HA  LYS A  24       5.431   7.506  -2.199  1.00  2.55           H  
ATOM    365  HB1 LYS A  24       6.895   5.453  -0.502  1.00  2.55           H  
ATOM    366  HB2 LYS A  24       5.200   5.696  -0.219  1.00  2.55           H  
ATOM    367  HG1 LYS A  24       7.068   8.050  -0.210  1.00  2.55           H  
ATOM    368  HG2 LYS A  24       6.948   7.031   1.175  1.00  2.55           H  
ATOM    369  HD1 LYS A  24       4.338   8.000  -0.026  1.00  2.55           H  
ATOM    370  HD2 LYS A  24       5.361   9.211   0.697  1.00  2.55           H  
ATOM    371  HE1 LYS A  24       3.820   8.548   2.425  1.00  2.55           H  
ATOM    372  HE2 LYS A  24       5.393   7.936   2.882  1.00  2.55           H  
ATOM    373  HZ1 LYS A  24       3.584   6.456   3.203  1.00  2.55           H  
ATOM    374  HZ2 LYS A  24       3.272   6.265   1.620  1.00  2.55           H  
ATOM    375  HZ3 LYS A  24       4.685   5.757   2.318  1.00  2.55           H  
ATOM    376  N   ASN A  25       7.589   5.360  -3.459  1.00  2.81           N  
ATOM    377  CA  ASN A  25       8.805   5.246  -4.270  1.00  2.81           C  
ATOM    378  C   ASN A  25       8.695   6.053  -5.576  1.00  2.81           C  
ATOM    379  O   ASN A  25       9.701   6.366  -6.203  1.00  2.81           O  
ATOM    380  CB  ASN A  25       9.114   3.779  -4.670  1.00  2.81           C  
ATOM    381  CG  ASN A  25       9.227   2.785  -3.523  1.00  2.81           C  
ATOM    382  OD1 ASN A  25       8.583   1.744  -3.553  1.00  2.81           O  
ATOM    383  ND2 ASN A  25      10.103   2.999  -2.549  1.00  2.81           N  
ATOM    384  H   ASN A  25       7.021   4.534  -3.337  1.00  2.81           H  
ATOM    385  HA  ASN A  25       9.646   5.633  -3.695  1.00  2.81           H  
ATOM    386  HB1 ASN A  25      10.047   3.736  -5.231  1.00  2.81           H  
ATOM    387  HB2 ASN A  25       8.340   3.428  -5.352  1.00  2.81           H  
ATOM    388 1HD2 ASN A  25      10.724   3.796  -2.568  1.00  2.81           H  
ATOM    389 2HD2 ASN A  25      10.123   2.355  -1.772  1.00  2.81           H  
ATOM    390  N   LEU A  26       7.474   6.448  -5.976  1.00  2.64           N  
ATOM    391  CA  LEU A  26       7.212   7.288  -7.135  1.00  2.64           C  
ATOM    392  C   LEU A  26       7.747   8.724  -6.928  1.00  2.64           C  
ATOM    393  O   LEU A  26       8.312   9.300  -7.850  1.00  2.64           O  
ATOM    394  CB  LEU A  26       5.685   7.302  -7.418  1.00  2.64           C  
ATOM    395  CG  LEU A  26       5.021   5.918  -7.655  1.00  2.64           C  
ATOM    396  CD1 LEU A  26       3.505   6.045  -7.829  1.00  2.64           C  
ATOM    397  CD2 LEU A  26       5.614   5.182  -8.858  1.00  2.64           C  
ATOM    398  H   LEU A  26       6.692   6.130  -5.423  1.00  2.64           H  
ATOM    399  HA  LEU A  26       7.722   6.861  -7.999  1.00  2.64           H  
ATOM    400  HB1 LEU A  26       5.494   7.936  -8.284  1.00  2.64           H  
ATOM    401  HB2 LEU A  26       5.179   7.791  -6.586  1.00  2.64           H  
ATOM    402  HG  LEU A  26       5.215   5.305  -6.775  1.00  2.64           H  
ATOM    403 1HD1 LEU A  26       3.020   5.075  -7.936  1.00  2.64           H  
ATOM    404 2HD1 LEU A  26       3.025   6.509  -6.967  1.00  2.64           H  
ATOM    405 3HD1 LEU A  26       3.242   6.641  -8.703  1.00  2.64           H  
ATOM    406 1HD2 LEU A  26       5.090   4.243  -9.039  1.00  2.64           H  
ATOM    407 2HD2 LEU A  26       5.579   5.789  -9.763  1.00  2.64           H  
ATOM    408 3HD2 LEU A  26       6.656   4.928  -8.664  1.00  2.64           H  
ATOM    409  N   ASN A  27       7.723   9.259  -5.691  1.00  2.81           N  
ATOM    410  CA  ASN A  27       8.381  10.526  -5.337  1.00  2.81           C  
ATOM    411  C   ASN A  27       9.861  10.311  -4.913  1.00  2.81           C  
ATOM    412  O   ASN A  27      10.422  11.111  -4.153  1.00  2.81           O  
ATOM    413  CB  ASN A  27       7.605  11.352  -4.269  1.00  2.81           C  
ATOM    414  CG  ASN A  27       7.380  10.757  -2.873  1.00  2.81           C  
ATOM    415  OD1 ASN A  27       6.234  10.591  -2.457  1.00  2.81           O  
ATOM    416  ND2 ASN A  27       8.431  10.591  -2.072  1.00  2.81           N  
ATOM    417  H   ASN A  27       7.425   8.675  -4.923  1.00  2.81           H  
ATOM    418  HA  ASN A  27       8.414  11.145  -6.234  1.00  2.81           H  
ATOM    419  HB1 ASN A  27       6.629  11.593  -4.690  1.00  2.81           H  
ATOM    420  HB2 ASN A  27       8.092  12.319  -4.140  1.00  2.81           H  
ATOM    421 1HD2 ASN A  27       9.358  10.777  -2.427  1.00  2.81           H  
ATOM    422 2HD2 ASN A  27       8.299  10.196  -1.152  1.00  2.81           H  
ATOM    423  N   GLU A  28      10.499   9.256  -5.431  1.00  2.75           N  
ATOM    424  CA  GLU A  28      11.922   8.946  -5.345  1.00  2.75           C  
ATOM    425  C   GLU A  28      12.421   8.374  -6.689  1.00  2.75           C  
ATOM    426  O   GLU A  28      13.514   7.808  -6.759  1.00  2.75           O  
ATOM    427  CB  GLU A  28      12.214   8.190  -4.017  1.00  2.75           C  
ATOM    428  CG  GLU A  28      12.542   6.681  -4.063  1.00  2.75           C  
ATOM    429  CD  GLU A  28      12.440   6.048  -2.672  1.00  2.75           C  
ATOM    430  OE1 GLU A  28      12.840   6.702  -1.682  1.00  2.75           O  
ATOM    431  OE2 GLU A  28      11.946   4.908  -2.565  1.00  2.75           O1-
ATOM    432  H   GLU A  28       9.953   8.596  -5.967  1.00  2.75           H  
ATOM    433  HA  GLU A  28      12.434   9.905  -5.273  1.00  2.75           H  
ATOM    434  HB1 GLU A  28      11.379   8.321  -3.328  1.00  2.75           H  
ATOM    435  HB2 GLU A  28      13.068   8.687  -3.557  1.00  2.75           H  
ATOM    436  HG1 GLU A  28      13.556   6.507  -4.423  1.00  2.75           H  
ATOM    437  HG2 GLU A  28      11.862   6.140  -4.722  1.00  2.75           H  
ATOM    438  N   SER A  29      11.642   8.525  -7.765  1.00  2.61           N  
ATOM    439  CA  SER A  29      11.913   8.000  -9.098  1.00  2.61           C  
ATOM    440  C   SER A  29      11.352   8.952 -10.185  1.00  2.61           C  
ATOM    441  O   SER A  29      10.793   8.487 -11.179  1.00  2.61           O  
ATOM    442  CB  SER A  29      11.498   6.492  -9.191  1.00  2.61           C  
ATOM    443  OG  SER A  29      11.873   5.888 -10.426  1.00  2.61           O  
ATOM    444  H   SER A  29      10.763   9.006  -7.644  1.00  2.61           H  
ATOM    445  HA  SER A  29      12.989   8.038  -9.268  1.00  2.61           H  
ATOM    446  HB1 SER A  29      10.421   6.410  -9.040  1.00  2.61           H  
ATOM    447  HB2 SER A  29      11.957   5.905  -8.396  1.00  2.61           H  
ATOM    448  HG  SER A  29      11.474   6.400 -11.113  1.00  2.61           H  
ATOM    449  N   LEU A  30      11.500  10.269 -10.016  1.00  2.90           N  
ATOM    450  CA  LEU A  30      11.009  11.296 -10.922  1.00  2.90           C  
ATOM    451  C   LEU A  30      12.042  11.624 -12.022  1.00  2.90           C  
ATOM    452  O   LEU A  30      12.249  12.784 -12.397  1.00  2.90           O  
ATOM    453  CB  LEU A  30      10.673  12.557 -10.082  1.00  2.90           C  
ATOM    454  CG  LEU A  30       9.550  12.379  -9.037  1.00  2.90           C  
ATOM    455  CD1 LEU A  30       9.493  13.582  -8.077  1.00  2.90           C  
ATOM    456  CD2 LEU A  30       8.176  12.132  -9.679  1.00  2.90           C  
ATOM    457  H   LEU A  30      12.097  10.574  -9.260  1.00  2.90           H  
ATOM    458  HA  LEU A  30      10.114  10.940 -11.433  1.00  2.90           H  
ATOM    459  HB1 LEU A  30      10.387  13.364 -10.757  1.00  2.90           H  
ATOM    460  HB2 LEU A  30      11.573  12.918  -9.585  1.00  2.90           H  
ATOM    461  HG  LEU A  30       9.779  11.518  -8.409  1.00  2.90           H  
ATOM    462 1HD1 LEU A  30       8.776  13.442  -7.268  1.00  2.90           H  
ATOM    463 2HD1 LEU A  30      10.458  13.773  -7.608  1.00  2.90           H  
ATOM    464 3HD1 LEU A  30       9.214  14.490  -8.611  1.00  2.90           H  
ATOM    465 1HD2 LEU A  30       7.398  12.058  -8.919  1.00  2.90           H  
ATOM    466 2HD2 LEU A  30       7.910  12.942 -10.359  1.00  2.90           H  
ATOM    467 3HD2 LEU A  30       8.155  11.190 -10.228  1.00  2.90           H  
ATOM    468  N   ILE A  31      12.715  10.583 -12.551  1.00  4.33           N  
ATOM    469  CA  ILE A  31      13.860  10.562 -13.472  1.00  4.33           C  
ATOM    470  C   ILE A  31      13.726  11.549 -14.637  1.00  4.33           C  
ATOM    471  O   ILE A  31      14.678  12.255 -14.963  1.00  4.33           O  
ATOM    472  CB  ILE A  31      14.122   9.086 -13.891  1.00  4.33           C  
ATOM    473  CG2 ILE A  31      15.240   8.956 -14.952  1.00  4.33           C  
ATOM    474  CG1 ILE A  31      14.486   8.194 -12.673  1.00  4.33           C  
ATOM    475  CD1 ILE A  31      14.415   6.692 -12.948  1.00  4.33           C  
ATOM    476  H   ILE A  31      12.467   9.674 -12.188  1.00  4.33           H  
ATOM    477  HA  ILE A  31      14.724  10.884 -12.890  1.00  4.33           H  
ATOM    478  HB  ILE A  31      13.216   8.703 -14.361  1.00  4.33           H  
ATOM    479 1HG2 ILE A  31      15.422   7.919 -15.235  1.00  4.33           H  
ATOM    480 2HG2 ILE A  31      15.015   9.489 -15.877  1.00  4.33           H  
ATOM    481 3HG2 ILE A  31      16.173   9.398 -14.601  1.00  4.33           H  
ATOM    482 1HG1 ILE A  31      13.803   8.388 -11.846  1.00  4.33           H  
ATOM    483 2HG1 ILE A  31      15.479   8.437 -12.295  1.00  4.33           H  
ATOM    484  HD1 ILE A  31      14.606   6.162 -12.015  1.00  4.33           H  
ATOM    485  HD2 ILE A  31      13.434   6.373 -13.299  1.00  4.33           H  
ATOM    486  HD3 ILE A  31      15.170   6.321 -13.641  1.00  4.33           H  
ATOM    487  N   ASP A  32      12.526  11.612 -15.222  1.00  4.37           N  
ATOM    488  CA  ASP A  32      12.166  12.428 -16.383  1.00  4.37           C  
ATOM    489  C   ASP A  32      12.304  13.952 -16.159  1.00  4.37           C  
ATOM    490  O   ASP A  32      12.485  14.704 -17.113  1.00  4.37           O  
ATOM    491  CB  ASP A  32      10.713  12.075 -16.796  1.00  4.37           C  
ATOM    492  CG  ASP A  32      10.372  12.432 -18.228  1.00  4.37           C  
ATOM    493  OD1 ASP A  32      10.663  11.586 -19.102  1.00  4.37           O  
ATOM    494  OD2 ASP A  32       9.789  13.506 -18.499  1.00  4.37           O1-
ATOM    495  H   ASP A  32      11.800  11.018 -14.847  1.00  4.37           H  
ATOM    496  HA  ASP A  32      12.840  12.153 -17.194  1.00  4.37           H  
ATOM    497  HB1 ASP A  32       9.986  12.559 -16.143  1.00  4.37           H  
ATOM    498  HB2 ASP A  32      10.565  10.999 -16.710  1.00  4.37           H  
ATOM    499  N   LEU A  33      12.248  14.394 -14.889  1.00  5.15           N  
ATOM    500  CA  LEU A  33      12.173  15.806 -14.511  1.00  5.15           C  
ATOM    501  C   LEU A  33      13.102  16.202 -13.342  1.00  5.15           C  
ATOM    502  O   LEU A  33      13.252  17.394 -13.081  1.00  5.15           O  
ATOM    503  CB  LEU A  33      10.696  16.230 -14.298  1.00  5.15           C  
ATOM    504  CG  LEU A  33       9.928  15.552 -13.129  1.00  5.15           C  
ATOM    505  CD1 LEU A  33       8.810  16.469 -12.597  1.00  5.15           C  
ATOM    506  CD2 LEU A  33       9.337  14.190 -13.537  1.00  5.15           C  
ATOM    507  H   LEU A  33      12.098  13.711 -14.161  1.00  5.15           H  
ATOM    508  HA  LEU A  33      12.550  16.399 -15.344  1.00  5.15           H  
ATOM    509  HB1 LEU A  33      10.148  16.101 -15.232  1.00  5.15           H  
ATOM    510  HB2 LEU A  33      10.691  17.311 -14.153  1.00  5.15           H  
ATOM    511  HG  LEU A  33      10.603  15.400 -12.288  1.00  5.15           H  
ATOM    512 1HD1 LEU A  33       8.258  15.998 -11.784  1.00  5.15           H  
ATOM    513 2HD1 LEU A  33       9.213  17.405 -12.211  1.00  5.15           H  
ATOM    514 3HD1 LEU A  33       8.098  16.731 -13.380  1.00  5.15           H  
ATOM    515 1HD2 LEU A  33       8.756  13.761 -12.720  1.00  5.15           H  
ATOM    516 2HD2 LEU A  33       8.664  14.296 -14.389  1.00  5.15           H  
ATOM    517 3HD2 LEU A  33      10.082  13.434 -13.785  1.00  5.15           H  
ATOM    518  N   GLN A  34      13.708  15.233 -12.638  1.00  5.42           N  
ATOM    519  CA  GLN A  34      14.661  15.494 -11.554  1.00  5.42           C  
ATOM    520  C   GLN A  34      16.099  15.622 -12.075  1.00  5.42           C  
ATOM    521  O   GLN A  34      16.926  16.278 -11.433  1.00  5.42           O  
ATOM    522  CB  GLN A  34      14.567  14.344 -10.516  1.00  5.42           C  
ATOM    523  CG  GLN A  34      15.256  13.005 -10.920  1.00  5.42           C  
ATOM    524  CD  GLN A  34      14.910  11.803 -10.042  1.00  5.42           C  
ATOM    525  OE1 GLN A  34      13.941  11.807  -9.287  1.00  5.42           O  
ATOM    526  NE2 GLN A  34      15.708  10.746 -10.163  1.00  5.42           N  
ATOM    527  H   GLN A  34      13.439  14.276 -12.814  1.00  5.42           H  
ATOM    528  HA  GLN A  34      14.383  16.425 -11.060  1.00  5.42           H  
ATOM    529  HB1 GLN A  34      13.524  14.178 -10.244  1.00  5.42           H  
ATOM    530  HB2 GLN A  34      15.029  14.714  -9.600  1.00  5.42           H  
ATOM    531  HG1 GLN A  34      16.339  13.117 -10.868  1.00  5.42           H  
ATOM    532  HG2 GLN A  34      14.980  12.760 -11.946  1.00  5.42           H  
ATOM    533 1HE2 GLN A  34      16.523  10.784 -10.757  1.00  5.42           H  
ATOM    534 2HE2 GLN A  34      15.590   9.939  -9.567  1.00  5.42           H  
ATOM    535  N   GLU A  35      16.413  14.961 -13.202  1.00  4.85           N  
ATOM    536  CA  GLU A  35      17.754  14.809 -13.745  1.00  4.85           C  
ATOM    537  C   GLU A  35      17.775  14.750 -15.287  1.00  4.85           C  
ATOM    538  O   GLU A  35      18.709  15.249 -15.903  1.00  4.85           O  
ATOM    539  CB  GLU A  35      18.475  13.639 -13.033  1.00  4.85           C  
ATOM    540  CG  GLU A  35      17.983  12.221 -13.417  1.00  4.85           C  
ATOM    541  CD  GLU A  35      18.660  11.144 -12.591  1.00  4.85           C  
ATOM    542  OE1 GLU A  35      19.840  10.833 -12.851  1.00  4.85           O  
ATOM    543  OE2 GLU A  35      17.981  10.590 -11.688  1.00  4.85           O1-
ATOM    544  H   GLU A  35      15.657  14.485 -13.675  1.00  4.85           H  
ATOM    545  HA  GLU A  35      18.311  15.711 -13.488  1.00  4.85           H  
ATOM    546  HB1 GLU A  35      18.425  13.771 -11.952  1.00  4.85           H  
ATOM    547  HB2 GLU A  35      19.534  13.708 -13.281  1.00  4.85           H  
ATOM    548  HG1 GLU A  35      18.209  12.000 -14.461  1.00  4.85           H  
ATOM    549  HG2 GLU A  35      16.901  12.145 -13.313  1.00  4.85           H  
ATOM    550  N   LEU A  36      16.767  14.107 -15.911  1.00  5.63           N  
ATOM    551  CA  LEU A  36      16.582  13.932 -17.355  1.00  5.63           C  
ATOM    552  C   LEU A  36      17.469  12.789 -17.882  1.00  5.63           C  
ATOM    553  O   LEU A  36      18.333  12.926 -18.757  1.00  5.63           O  
ATOM    554  CB  LEU A  36      16.674  15.242 -18.208  1.00  5.63           C  
ATOM    555  CG  LEU A  36      15.431  16.158 -18.150  1.00  5.63           C  
ATOM    556  CD1 LEU A  36      15.195  16.787 -16.760  1.00  5.63           C  
ATOM    557  CD2 LEU A  36      15.527  17.262 -19.213  1.00  5.63           C  
ATOM    558  H   LEU A  36      16.087  13.628 -15.337  1.00  5.63           H  
ATOM    559  HA  LEU A  36      15.551  13.599 -17.475  1.00  5.63           H  
ATOM    560  HB1 LEU A  36      16.791  14.950 -19.252  1.00  5.63           H  
ATOM    561  HB2 LEU A  36      17.574  15.819 -17.998  1.00  5.63           H  
ATOM    562  HG  LEU A  36      14.560  15.549 -18.391  1.00  5.63           H  
ATOM    563 1HD1 LEU A  36      14.339  17.462 -16.768  1.00  5.63           H  
ATOM    564 2HD1 LEU A  36      14.957  16.046 -15.997  1.00  5.63           H  
ATOM    565 3HD1 LEU A  36      16.074  17.349 -16.444  1.00  5.63           H  
ATOM    566 1HD2 LEU A  36      14.647  17.904 -19.172  1.00  5.63           H  
ATOM    567 2HD2 LEU A  36      16.406  17.892 -19.075  1.00  5.63           H  
ATOM    568 3HD2 LEU A  36      15.583  16.846 -20.219  1.00  5.63           H  
ATOM    569  HXT LEU A  36      17.249  11.835 -17.404  1.00  0.00           H  
CONECT    5   10
CONECT   10    5
CONECT   20   26   27   28
CONECT   26   20
CONECT   27   20
CONECT   28   20
CONECT   21   29   30
CONECT   29   21
CONECT   30   21
CONECT   22   31   32   33
CONECT   31   22
CONECT   32   22
CONECT   33   22
CONECT   38   42
CONECT   42   38
CONECT   46   50
CONECT   50   46
CONECT   57   63   64   65
CONECT   63   57
CONECT   64   57
CONECT   65   57
CONECT   58   66   67
CONECT   66   58
CONECT   67   58
CONECT   59   68   69   70
CONECT   68   59
CONECT   69   59
CONECT   70   59
CONECT   75   81
CONECT   81   75
CONECT   78   83   84
CONECT   83   78
CONECT   84   78
CONECT   99  103
CONECT  103   99
CONECT  111  116  117  118
CONECT  116  111
CONECT  117  111
CONECT  118  111
CONECT  112  119  120  121
CONECT  119  112
CONECT  120  112
CONECT  121  112
CONECT  127  132  133  134
CONECT  132  127
CONECT  133  127
CONECT  134  127
CONECT  128  135  136  137
CONECT  135  128
CONECT  136  128
CONECT  137  128
CONECT  142  148
CONECT  148  142
CONECT  145  150  151
CONECT  150  145
CONECT  151  145
CONECT  157  163  164  165
CONECT  163  157
CONECT  164  157
CONECT  165  157
CONECT  158  166  167
CONECT  166  158
CONECT  167  158
CONECT  159  168  169  170
CONECT  168  159
CONECT  169  159
CONECT  170  159
CONECT  175  182
CONECT  182  175
CONECT  176  184
CONECT  184  176
CONECT  179  186  187
CONECT  186  179
CONECT  187  179
CONECT  192  199
CONECT  199  192
CONECT  193  201
CONECT  201  193
CONECT  194  203
CONECT  203  194
CONECT  195  205
CONECT  205  195
CONECT  214  221
CONECT  221  214
CONECT  215  223
CONECT  223  215
CONECT  230  236  237  238
CONECT  236  230
CONECT  237  230
CONECT  238  230
CONECT  231  239  240
CONECT  239  231
CONECT  240  231
CONECT  232  241  242  243
CONECT  241  232
CONECT  242  232
CONECT  243  232
CONECT  248  254
CONECT  254  248
CONECT  260  269
CONECT  269  260
CONECT  261  271
CONECT  271  261
CONECT  262  273
CONECT  273  262
CONECT  265  276  277
CONECT  276  265
CONECT  277  265
CONECT  266  278  279
CONECT  278  266
CONECT  279  266
CONECT  284  290
CONECT  290  284
CONECT  286  293  294  295
CONECT  293  286
CONECT  294  286
CONECT  295  286
CONECT  287  296  297  298
CONECT  296  287
CONECT  297  287
CONECT  298  287
CONECT  303  309
CONECT  309  303
CONECT  306  311  312
CONECT  311  306
CONECT  312  306
CONECT  317  324
CONECT  324  317
CONECT  318  326
CONECT  326  318
CONECT  333  338  339  340
CONECT  338  333
CONECT  339  333
CONECT  340  333
CONECT  334  341  342  343
CONECT  341  334
CONECT  342  334
CONECT  343  334
CONECT  358  365
CONECT  365  358
CONECT  359  367
CONECT  367  359
CONECT  360  369
CONECT  369  360
CONECT  361  371
CONECT  371  361
CONECT  380  386
CONECT  386  380
CONECT  383  388  389
CONECT  388  383
CONECT  389  383
CONECT  394  400
CONECT  400  394
CONECT  396  403  404  405
CONECT  403  396
CONECT  404  396
CONECT  405  396
CONECT  397  406  407  408
CONECT  406  397
CONECT  407  397
CONECT  408  397
CONECT  413  419
CONECT  419  413
CONECT  416  421  422
CONECT  421  416
CONECT  422  416
CONECT  427  434
CONECT  434  427
CONECT  428  436
CONECT  436  428
CONECT  442  446
CONECT  446  442
CONECT  453  459
CONECT  459  453
CONECT  455  462  463  464
CONECT  462  455
CONECT  463  455
CONECT  464  455
CONECT  456  465  466  467
CONECT  465  456
CONECT  466  456
CONECT  467  456
CONECT  473  479  480  481
CONECT  479  473
CONECT  480  473
CONECT  481  473
CONECT  474  482  483
CONECT  482  474
CONECT  483  474
CONECT  475  484  485  486
CONECT  484  475
CONECT  485  475
CONECT  486  475
CONECT  491  497
CONECT  497  491
CONECT  503  509
CONECT  509  503
CONECT  505  512  513  514
CONECT  512  505
CONECT  513  505
CONECT  514  505
CONECT  506  515  516  517
CONECT  515  506
CONECT  516  506
CONECT  517  506
CONECT  522  529
CONECT  529  522
CONECT  523  531
CONECT  531  523
CONECT  526  533  534
CONECT  533  526
CONECT  534  526
CONECT  539  546
CONECT  546  539
CONECT  540  548
CONECT  548  540
CONECT  554  560
CONECT  560  554
CONECT  556  563  564  565
CONECT  563  556
CONECT  564  556
CONECT  565  556
CONECT  557  566  567  568
CONECT  566  557
CONECT  567  557
CONECT  568  557
CONECT  552  569
CONECT  569  552
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.