CNRS Nantes University UFIP UFIP
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elNémo ID: 210426094606143717

Job options:

ID        	=	 210426094606143717
JOBID     	=	 
USERID    	=	 unknown
PRIVAT    	=	 0

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

DOPROJMODS	=	 0
DORMSD    	=	 0

NRBL      	=	 0
CUTOFF    	=	 0
CAONLY    	=	 0


Input data for this run:


REMARK   4      COMPLIES WITH FORMAT V. 3.0, 1-DEC-2006
REMARK 888
REMARK 888 WRITTEN BY MAESTRO (A PRODUCT OF SCHRODINGER, LLC)
TITLE     SWISS-MODEL SERVER (https://swissmodel.expasy.org) Untitled
TITLE    2 Project
EXPDTA    THEORETICAL MODEL (SWISS-MODEL SERVER)
REMARK 250  TEMPERATURE           (KELVIN) : NULL
REMARK 250  PH                             : NULL
TURN     1   1 SER A  31  GLN A  60
SEQRES   1 A   30  SER CYS CYS SER CYS CYS PRO SER GLY CYS THR LYS CYS
SEQRES   2 A   30  ALA SER GLY CYS VAL CYS LYS GLY LYS THR CYS ASP THR
SEQRES   3 A   30  SER CYS CYS GLN
MODEL        1
ATOM      1  N   SER A  31       1.170  -4.868  -2.425  1.00  0.40           N1+
ATOM      2  CA  SER A  31       2.209  -4.997  -3.508  1.00  0.40           C  
ATOM      3  C   SER A  31       3.578  -4.653  -2.978  1.00  0.40           C  
ATOM      4  O   SER A  31       3.680  -4.211  -1.841  1.00  0.40           O  
ATOM      5  CB  SER A  31       1.877  -4.073  -4.711  1.00  0.40           C  
ATOM      6  OG  SER A  31       0.511  -4.225  -5.106  1.00  0.40           O  
ATOM      7  H1  SER A  31       0.262  -5.102  -2.800  1.00  0.00           H  
ATOM      8  H2  SER A  31       1.393  -5.497  -1.667  1.00  0.00           H  
ATOM      9  H3  SER A  31       1.157  -3.918  -2.081  1.00  0.00           H  
ATOM     10  HA  SER A  31       2.221  -6.030  -3.856  1.00  0.00           H  
ATOM     11  HB3 SER A  31       2.527  -4.322  -5.550  1.00  0.00           H  
ATOM     12  HB2 SER A  31       2.061  -3.035  -4.433  1.00  0.00           H  
ATOM     13  HG  SER A  31      -0.061  -3.849  -4.433  1.00  0.00           H  
ATOM     14  N   CYS A  32       4.650  -4.839  -3.767  1.00  0.44           N  
ATOM     15  CA  CYS A  32       5.986  -4.457  -3.334  1.00  0.44           C  
ATOM     16  C   CYS A  32       6.576  -3.529  -4.368  1.00  0.44           C  
ATOM     17  O   CYS A  32       6.697  -2.322  -4.175  1.00  0.44           O  
ATOM     18  CB  CYS A  32       6.882  -5.705  -3.134  1.00  0.44           C  
ATOM     19  SG  CYS A  32       8.587  -5.327  -2.624  1.00  0.44           S  
ATOM     20  H   CYS A  32       4.538  -5.252  -4.682  1.00  0.00           H  
ATOM     21  HA  CYS A  32       5.909  -3.924  -2.386  1.00  0.00           H  
ATOM     22  HB3 CYS A  32       6.901  -6.287  -4.055  1.00  0.00           H  
ATOM     23  HB2 CYS A  32       6.423  -6.365  -2.398  1.00  0.00           H  
ATOM     24  HG  CYS A  32       8.569  -4.668  -1.462  1.00  0.00           H  
ATOM     25  N   CYS A  33       6.928  -4.096  -5.525  1.00  0.44           N  
ATOM     26  CA  CYS A  33       7.599  -3.402  -6.585  1.00  0.44           C  
ATOM     27  C   CYS A  33       6.947  -3.872  -7.861  1.00  0.44           C  
ATOM     28  O   CYS A  33       6.472  -4.999  -7.940  1.00  0.44           O  
ATOM     29  CB  CYS A  33       9.134  -3.637  -6.561  1.00  0.44           C  
ATOM     30  SG  CYS A  33       9.644  -5.349  -6.239  1.00  0.44           S  
ATOM     31  H   CYS A  33       6.723  -5.071  -5.693  1.00  0.00           H  
ATOM     32  HA  CYS A  33       7.411  -2.334  -6.473  1.00  0.00           H  
ATOM     33  HB3 CYS A  33       9.588  -2.980  -5.819  1.00  0.00           H  
ATOM     34  HB2 CYS A  33       9.565  -3.304  -7.505  1.00  0.00           H  
ATOM     35  HG  CYS A  33       9.180  -5.736  -5.048  1.00  0.00           H  
ATOM     36  N   SER A  34       6.894  -3.026  -8.907  1.00  0.40           N  
ATOM     37  CA  SER A  34       6.264  -3.334 -10.186  1.00  0.40           C  
ATOM     38  C   SER A  34       7.238  -4.031 -11.123  1.00  0.40           C  
ATOM     39  O   SER A  34       6.993  -4.171 -12.318  1.00  0.40           O  
ATOM     40  CB  SER A  34       5.753  -2.034 -10.864  1.00  0.40           C  
ATOM     41  OG  SER A  34       6.772  -1.029 -10.875  1.00  0.40           O  
ATOM     42  H   SER A  34       7.309  -2.108  -8.835  1.00  0.00           H  
ATOM     43  HA  SER A  34       5.415  -3.994 -10.009  1.00  0.00           H  
ATOM     44  HB3 SER A  34       4.882  -1.662 -10.325  1.00  0.00           H  
ATOM     45  HB2 SER A  34       5.449  -2.254 -11.887  1.00  0.00           H  
ATOM     46  HG  SER A  34       6.435  -0.236 -11.298  1.00  0.00           H  
ATOM     47  N   CYS A  35       8.363  -4.504 -10.547  1.00  0.43           N  
ATOM     48  CA  CYS A  35       9.423  -5.243 -11.191  1.00  0.43           C  
ATOM     49  C   CYS A  35       9.361  -6.727 -10.813  1.00  0.43           C  
ATOM     50  O   CYS A  35      10.100  -7.560 -11.335  1.00  0.43           O  
ATOM     51  CB  CYS A  35      10.786  -4.547 -10.895  1.00  0.43           C  
ATOM     52  SG  CYS A  35      11.709  -5.056  -9.430  1.00  0.43           S  
ATOM     53  H   CYS A  35       8.529  -4.351  -9.562  1.00  0.00           H  
ATOM     54  HA  CYS A  35       9.255  -5.177 -12.266  1.00  0.00           H  
ATOM     55  HB3 CYS A  35      10.636  -3.468 -10.865  1.00  0.00           H  
ATOM     56  HB2 CYS A  35      11.429  -4.636 -11.770  1.00  0.00           H  
ATOM     57  HG  CYS A  35      10.970  -4.838  -8.339  1.00  0.00           H  
ATOM     58  N   CYS A  36       8.435  -7.116  -9.920  1.00  0.48           N  
ATOM     59  CA  CYS A  36       8.324  -8.461  -9.401  1.00  0.48           C  
ATOM     60  C   CYS A  36       6.846  -8.814  -9.309  1.00  0.48           C  
ATOM     61  O   CYS A  36       6.015  -7.912  -9.202  1.00  0.48           O  
ATOM     62  CB  CYS A  36       8.964  -8.586  -7.991  1.00  0.48           C  
ATOM     63  SG  CYS A  36      10.766  -8.808  -8.035  1.00  0.48           S  
ATOM     64  H   CYS A  36       7.760  -6.451  -9.570  1.00  0.00           H  
ATOM     65  HA  CYS A  36       8.818  -9.153 -10.084  1.00  0.00           H  
ATOM     66  HB3 CYS A  36       8.509  -9.422  -7.460  1.00  0.00           H  
ATOM     67  HB2 CYS A  36       8.723  -7.700  -7.404  1.00  0.00           H  
ATOM     68  HG  CYS A  36      11.330  -7.759  -8.640  1.00  0.00           H  
ATOM     69  N   PRO A  37       6.466 -10.097  -9.377  1.00  0.50           N  
ATOM     70  CA  PRO A  37       5.093 -10.539  -9.148  1.00  0.50           C  
ATOM     71  C   PRO A  37       4.543 -10.240  -7.752  1.00  0.50           C  
ATOM     72  O   PRO A  37       5.301  -9.920  -6.836  1.00  0.50           O  
ATOM     73  CB  PRO A  37       5.131 -12.045  -9.463  1.00  0.50           C  
ATOM     74  CG  PRO A  37       6.580 -12.499  -9.276  1.00  0.50           C  
ATOM     75  CD  PRO A  37       7.409 -11.220  -9.329  1.00  0.50           C  
ATOM     76  HA  PRO A  37       4.450 -10.052  -9.881  1.00  0.00           H  
ATOM     77  HB3 PRO A  37       4.831 -12.206 -10.499  1.00  0.00           H  
ATOM     78  HB2 PRO A  37       4.491 -12.578  -8.761  1.00  0.00           H  
ATOM     79  HG3 PRO A  37       6.865 -13.149 -10.103  1.00  0.00           H  
ATOM     80  HG2 PRO A  37       6.690 -12.961  -8.295  1.00  0.00           H  
ATOM     81  HD2 PRO A  37       8.017 -11.144  -8.428  1.00  0.00           H  
ATOM     82  HD3 PRO A  37       8.019 -11.220 -10.232  1.00  0.00           H  
ATOM     83  N   SER A  38       3.208 -10.367  -7.559  1.00  0.46           N  
ATOM     84  CA  SER A  38       2.503 -10.171  -6.286  1.00  0.46           C  
ATOM     85  C   SER A  38       2.725 -11.278  -5.276  1.00  0.46           C  
ATOM     86  O   SER A  38       1.809 -11.958  -4.824  1.00  0.46           O  
ATOM     87  CB  SER A  38       0.975 -10.089  -6.485  1.00  0.46           C  
ATOM     88  OG  SER A  38       0.652  -9.149  -7.509  1.00  0.46           O  
ATOM     89  H   SER A  38       2.608 -10.617  -8.332  1.00  0.00           H  
ATOM     90  HA  SER A  38       2.842  -9.233  -5.847  1.00  0.00           H  
ATOM     91  HB3 SER A  38       0.503  -9.785  -5.551  1.00  0.00           H  
ATOM     92  HB2 SER A  38       0.592 -11.072  -6.760  1.00  0.00           H  
ATOM     93  HG  SER A  38      -0.301  -9.110  -7.620  1.00  0.00           H  
ATOM     94  N   GLY A  39       3.986 -11.451  -4.894  1.00  0.49           N  
ATOM     95  CA  GLY A  39       4.478 -12.497  -4.045  1.00  0.49           C  
ATOM     96  C   GLY A  39       5.955 -12.279  -4.027  1.00  0.49           C  
ATOM     97  O   GLY A  39       6.442 -11.384  -3.345  1.00  0.49           O  
ATOM     98  H   GLY A  39       4.701 -10.810  -5.206  1.00  0.00           H  
ATOM     99  HA3 GLY A  39       4.262 -13.463  -4.501  1.00  0.00           H  
ATOM    100  HA2 GLY A  39       4.081 -12.361  -3.039  1.00  0.00           H  
ATOM    101  N   CYS A  40       6.697 -13.074  -4.818  1.00  0.53           N  
ATOM    102  CA  CYS A  40       8.156 -13.121  -4.855  1.00  0.53           C  
ATOM    103  C   CYS A  40       8.773 -13.426  -3.491  1.00  0.53           C  
ATOM    104  O   CYS A  40       9.030 -12.533  -2.698  1.00  0.53           O  
ATOM    105  CB  CYS A  40       8.833 -11.872  -5.504  1.00  0.53           C  
ATOM    106  SG  CYS A  40      10.623 -12.079  -5.815  1.00  0.53           S  
ATOM    107  H   CYS A  40       6.246 -13.711  -5.459  1.00  0.00           H  
ATOM    108  HA  CYS A  40       8.412 -13.966  -5.494  1.00  0.00           H  
ATOM    109  HB3 CYS A  40       8.675 -11.003  -4.866  1.00  0.00           H  
ATOM    110  HB2 CYS A  40       8.329 -11.633  -6.440  1.00  0.00           H  
ATOM    111  HG  CYS A  40      11.111 -10.965  -6.368  1.00  0.00           H  
ATOM    112  N   THR A  41       9.079 -14.686  -3.156  1.00  0.51           N  
ATOM    113  CA  THR A  41       9.607 -15.122  -1.848  1.00  0.51           C  
ATOM    114  C   THR A  41      10.836 -14.390  -1.349  1.00  0.51           C  
ATOM    115  O   THR A  41      11.061 -14.266  -0.152  1.00  0.51           O  
ATOM    116  CB  THR A  41       9.851 -16.626  -1.774  1.00  0.51           C  
ATOM    117  OG1 THR A  41       9.774 -17.201  -3.074  1.00  0.51           O  
ATOM    118  CG2 THR A  41       8.715 -17.266  -0.979  1.00  0.51           C  
ATOM    119  H   THR A  41       8.953 -15.431  -3.826  1.00  0.00           H  
ATOM    120  HA  THR A  41       8.820 -14.912  -1.124  1.00  0.00           H  
ATOM    121  HB  THR A  41      10.815 -16.840  -1.312  1.00  0.00           H  
ATOM    122  HG1 THR A  41       9.929 -18.147  -3.016  1.00  0.00           H  
ATOM    123 HG21 THR A  41       8.875 -18.342  -0.917  1.00  0.00           H  
ATOM    124 HG22 THR A  41       8.692 -16.844   0.026  1.00  0.00           H  
ATOM    125 HG23 THR A  41       7.766 -17.069  -1.477  1.00  0.00           H  
ATOM    126  N   LYS A  42      11.645 -13.859  -2.273  1.00  0.50           N  
ATOM    127  CA  LYS A  42      12.684 -12.889  -2.006  1.00  0.50           C  
ATOM    128  C   LYS A  42      12.233 -11.521  -1.487  1.00  0.50           C  
ATOM    129  O   LYS A  42      12.805 -10.968  -0.550  1.00  0.50           O  
ATOM    130  CB  LYS A  42      13.529 -12.761  -3.282  1.00  0.50           C  
ATOM    131  CG  LYS A  42      14.650 -13.815  -3.341  1.00  0.50           C  
ATOM    132  CD  LYS A  42      15.941 -13.210  -3.897  1.00  0.50           C  
ATOM    133  CE  LYS A  42      16.994 -14.178  -4.458  1.00  0.50           C  
ATOM    134  NZ  LYS A  42      16.562 -14.775  -5.743  1.00  0.50           N1+
ATOM    135  H   LYS A  42      11.553 -14.132  -3.241  1.00  0.00           H  
ATOM    136  HA  LYS A  42      13.330 -13.320  -1.241  1.00  0.00           H  
ATOM    137  HB3 LYS A  42      13.966 -11.764  -3.329  1.00  0.00           H  
ATOM    138  HB2 LYS A  42      12.885 -12.867  -4.155  1.00  0.00           H  
ATOM    139  HG3 LYS A  42      14.335 -14.644  -3.975  1.00  0.00           H  
ATOM    140  HG2 LYS A  42      14.834 -14.206  -2.340  1.00  0.00           H  
ATOM    141  HD3 LYS A  42      16.401 -12.585  -3.132  1.00  0.00           H  
ATOM    142  HD2 LYS A  42      15.691 -12.472  -4.659  1.00  0.00           H  
ATOM    143  HE3 LYS A  42      17.180 -14.971  -3.734  1.00  0.00           H  
ATOM    144  HE2 LYS A  42      17.934 -13.646  -4.603  1.00  0.00           H  
ATOM    145  HZ1 LYS A  42      16.469 -14.048  -6.438  1.00  0.00           H  
ATOM    146  HZ2 LYS A  42      17.250 -15.448  -6.050  1.00  0.00           H  
ATOM    147  HZ3 LYS A  42      15.672 -15.237  -5.618  1.00  0.00           H  
ATOM    148  N   CYS A  43      11.161 -10.959  -2.066  1.00  0.52           N  
ATOM    149  CA  CYS A  43      10.596  -9.684  -1.690  1.00  0.52           C  
ATOM    150  C   CYS A  43       9.466  -9.878  -0.684  1.00  0.52           C  
ATOM    151  O   CYS A  43       8.870  -8.919  -0.216  1.00  0.52           O  
ATOM    152  CB  CYS A  43      10.028  -8.921  -2.917  1.00  0.52           C  
ATOM    153  SG  CYS A  43      11.230  -8.477  -4.198  1.00  0.52           S  
ATOM    154  H   CYS A  43      10.689 -11.433  -2.823  1.00  0.00           H  
ATOM    155  HA  CYS A  43      11.375  -9.077  -1.229  1.00  0.00           H  
ATOM    156  HB3 CYS A  43       9.517  -8.021  -2.576  1.00  0.00           H  
ATOM    157  HB2 CYS A  43       9.225  -9.507  -3.365  1.00  0.00           H  
ATOM    158  HG  CYS A  43      10.629  -8.474  -5.391  1.00  0.00           H  
ATOM    159  N   ALA A  44       9.185 -11.124  -0.256  1.00  0.56           N  
ATOM    160  CA  ALA A  44       8.292 -11.456   0.843  1.00  0.56           C  
ATOM    161  C   ALA A  44       8.847 -11.038   2.200  1.00  0.56           C  
ATOM    162  O   ALA A  44       8.104 -10.765   3.140  1.00  0.56           O  
ATOM    163  CB  ALA A  44       8.014 -12.971   0.848  1.00  0.56           C  
ATOM    164  H   ALA A  44       9.609 -11.921  -0.709  1.00  0.00           H  
ATOM    165  HA  ALA A  44       7.347 -10.936   0.685  1.00  0.00           H  
ATOM    166  HB1 ALA A  44       7.345 -13.215   1.673  1.00  0.00           H  
ATOM    167  HB2 ALA A  44       7.548 -13.259  -0.095  1.00  0.00           H  
ATOM    168  HB3 ALA A  44       8.952 -13.513   0.969  1.00  0.00           H  
ATOM    169  N   SER A  45      10.188 -10.941   2.303  1.00  0.46           N  
ATOM    170  CA  SER A  45      10.894 -10.453   3.485  1.00  0.46           C  
ATOM    171  C   SER A  45      11.167  -8.959   3.391  1.00  0.46           C  
ATOM    172  O   SER A  45      11.812  -8.360   4.246  1.00  0.46           O  
ATOM    173  CB  SER A  45      12.251 -11.189   3.675  1.00  0.46           C  
ATOM    174  OG  SER A  45      12.429 -11.664   5.012  1.00  0.46           O  
ATOM    175  H   SER A  45      10.775 -11.216   1.529  1.00  0.00           H  
ATOM    176  HA  SER A  45      10.273 -10.638   4.361  1.00  0.00           H  
ATOM    177  HB3 SER A  45      13.068 -10.515   3.418  1.00  0.00           H  
ATOM    178  HB2 SER A  45      12.308 -12.028   2.982  1.00  0.00           H  
ATOM    179  HG  SER A  45      12.406 -10.922   5.621  1.00  0.00           H  
ATOM    180  N   GLY A  46      10.678  -8.298   2.324  1.00  0.49           N  
ATOM    181  CA  GLY A  46      10.813  -6.861   2.165  1.00  0.49           C  
ATOM    182  C   GLY A  46      10.981  -6.486   0.723  1.00  0.49           C  
ATOM    183  O   GLY A  46      10.005  -6.243   0.028  1.00  0.49           O  
ATOM    184  H   GLY A  46      10.195  -8.803   1.595  1.00  0.00           H  
ATOM    185  HA3 GLY A  46      11.675  -6.513   2.733  1.00  0.00           H  
ATOM    186  HA2 GLY A  46       9.929  -6.367   2.568  1.00  0.00           H  
ATOM    187  N   CYS A  47      12.223  -6.422   0.216  1.00  0.49           N  
ATOM    188  CA  CYS A  47      12.490  -6.091  -1.172  1.00  0.49           C  
ATOM    189  C   CYS A  47      13.986  -6.105  -1.386  1.00  0.49           C  
ATOM    190  O   CYS A  47      14.700  -5.244  -0.877  1.00  0.49           O  
ATOM    191  CB  CYS A  47      11.968  -4.695  -1.623  1.00  0.49           C  
ATOM    192  SG  CYS A  47      12.033  -4.402  -3.419  1.00  0.49           S1-
ATOM    193  H   CYS A  47      13.020  -6.608   0.808  1.00  0.00           H  
ATOM    194  HA  CYS A  47      12.039  -6.854  -1.806  1.00  0.00           H  
ATOM    195  HB3 CYS A  47      12.532  -3.916  -1.110  1.00  0.00           H  
ATOM    196  HB2 CYS A  47      10.944  -4.562  -1.273  1.00  0.00           H  
ATOM    197  N   VAL A  48      14.501  -7.079  -2.163  1.00  0.47           N  
ATOM    198  CA  VAL A  48      15.930  -7.245  -2.379  1.00  0.47           C  
ATOM    199  C   VAL A  48      16.368  -6.398  -3.582  1.00  0.47           C  
ATOM    200  O   VAL A  48      17.552  -6.181  -3.836  1.00  0.47           O  
ATOM    201  CB  VAL A  48      16.307  -8.726  -2.517  1.00  0.47           C  
ATOM    202  CG1 VAL A  48      15.453  -9.628  -1.611  1.00  0.47           C  
ATOM    203  CG2 VAL A  48      16.121  -9.216  -3.952  1.00  0.47           C  
ATOM    204  H   VAL A  48      13.887  -7.734  -2.626  1.00  0.00           H  
ATOM    205  HA  VAL A  48      16.443  -6.856  -1.499  1.00  0.00           H  
ATOM    206  HB  VAL A  48      17.355  -8.846  -2.241  1.00  0.00           H  
ATOM    207 HG11 VAL A  48      15.756 -10.667  -1.743  1.00  0.00           H  
ATOM    208 HG12 VAL A  48      15.596  -9.338  -0.570  1.00  0.00           H  
ATOM    209 HG13 VAL A  48      14.402  -9.520  -1.877  1.00  0.00           H  
ATOM    210 HG21 VAL A  48      16.397 -10.269  -4.016  1.00  0.00           H  
ATOM    211 HG22 VAL A  48      15.078  -9.096  -4.245  1.00  0.00           H  
ATOM    212 HG23 VAL A  48      16.755  -8.634  -4.620  1.00  0.00           H  
ATOM    213  N   CYS A  49      15.373  -5.792  -4.277  1.00  0.51           N  
ATOM    214  CA  CYS A  49      15.491  -4.961  -5.476  1.00  0.51           C  
ATOM    215  C   CYS A  49      15.814  -3.542  -5.075  1.00  0.51           C  
ATOM    216  O   CYS A  49      15.852  -2.631  -5.897  1.00  0.51           O  
ATOM    217  CB  CYS A  49      14.172  -4.913  -6.318  1.00  0.51           C  
ATOM    218  SG  CYS A  49      13.302  -6.497  -6.525  1.00  0.51           S  
ATOM    219  H   CYS A  49      14.414  -5.892  -3.976  1.00  0.00           H  
ATOM    220  HA  CYS A  49      16.298  -5.347  -6.099  1.00  0.00           H  
ATOM    221  HB3 CYS A  49      14.387  -4.490  -7.299  1.00  0.00           H  
ATOM    222  HB2 CYS A  49      13.491  -4.184  -5.879  1.00  0.00           H  
ATOM    223  HG  CYS A  49      11.984  -6.295  -6.450  1.00  0.00           H  
ATOM    224  N   LYS A  50      16.070  -3.323  -3.776  1.00  0.42           N  
ATOM    225  CA  LYS A  50      16.674  -2.122  -3.236  1.00  0.42           C  
ATOM    226  C   LYS A  50      18.169  -2.024  -3.509  1.00  0.42           C  
ATOM    227  O   LYS A  50      18.750  -0.946  -3.398  1.00  0.42           O  
ATOM    228  CB  LYS A  50      16.464  -2.045  -1.706  1.00  0.42           C  
ATOM    229  CG  LYS A  50      15.914  -0.684  -1.258  1.00  0.42           C  
ATOM    230  CD  LYS A  50      14.426  -0.742  -0.884  1.00  0.42           C  
ATOM    231  CE  LYS A  50      14.206  -0.573   0.621  1.00  0.42           C  
ATOM    232  NZ  LYS A  50      12.782  -0.762   0.971  1.00  0.42           N1+
ATOM    233  H   LYS A  50      15.838  -4.027  -3.090  1.00  0.00           H  
ATOM    234  HA  LYS A  50      16.186  -1.260  -3.691  1.00  0.00           H  
ATOM    235  HB3 LYS A  50      17.410  -2.238  -1.200  1.00  0.00           H  
ATOM    236  HB2 LYS A  50      15.779  -2.833  -1.394  1.00  0.00           H  
ATOM    237  HG3 LYS A  50      16.059   0.045  -2.055  1.00  0.00           H  
ATOM    238  HG2 LYS A  50      16.488  -0.324  -0.404  1.00  0.00           H  
ATOM    239  HD3 LYS A  50      14.008  -1.696  -1.207  1.00  0.00           H  
ATOM    240  HD2 LYS A  50      13.887   0.040  -1.419  1.00  0.00           H  
ATOM    241  HE3 LYS A  50      14.525   0.424   0.925  1.00  0.00           H  
ATOM    242  HE2 LYS A  50      14.812  -1.301   1.160  1.00  0.00           H  
ATOM    243  HZ1 LYS A  50      12.539  -1.738   0.880  1.00  0.00           H  
ATOM    244  HZ2 LYS A  50      12.627  -0.464   1.924  1.00  0.00           H  
ATOM    245  HZ3 LYS A  50      12.206  -0.213   0.349  1.00  0.00           H  
ATOM    246  N   GLY A  51      18.820  -3.160  -3.836  1.00  0.45           N  
ATOM    247  CA  GLY A  51      20.231  -3.223  -4.191  1.00  0.45           C  
ATOM    248  C   GLY A  51      20.470  -2.837  -5.635  1.00  0.45           C  
ATOM    249  O   GLY A  51      20.905  -1.732  -5.943  1.00  0.45           O  
ATOM    250  H   GLY A  51      18.326  -4.041  -3.845  1.00  0.00           H  
ATOM    251  HA3 GLY A  51      20.603  -4.233  -4.019  1.00  0.00           H  
ATOM    252  HA2 GLY A  51      20.799  -2.559  -3.539  1.00  0.00           H  
ATOM    253  N   LYS A  52      20.219  -3.782  -6.561  1.00  0.37           N  
ATOM    254  CA  LYS A  52      20.325  -3.608  -7.996  1.00  0.37           C  
ATOM    255  C   LYS A  52      18.955  -3.813  -8.623  1.00  0.37           C  
ATOM    256  O   LYS A  52      18.020  -4.178  -7.922  1.00  0.37           O  
ATOM    257  CB  LYS A  52      21.315  -4.609  -8.622  1.00  0.37           C  
ATOM    258  CG  LYS A  52      20.867  -6.072  -8.526  1.00  0.37           C  
ATOM    259  CD  LYS A  52      22.044  -6.984  -8.184  1.00  0.37           C  
ATOM    260  CE  LYS A  52      23.111  -7.040  -9.269  1.00  0.37           C  
ATOM    261  NZ  LYS A  52      24.349  -7.540  -8.650  1.00  0.37           N1+
ATOM    262  H   LYS A  52      19.929  -4.706  -6.274  1.00  0.00           H  
ATOM    263  HA  LYS A  52      20.664  -2.594  -8.207  1.00  0.00           H  
ATOM    264  HB3 LYS A  52      22.290  -4.498  -8.148  1.00  0.00           H  
ATOM    265  HB2 LYS A  52      21.479  -4.349  -9.668  1.00  0.00           H  
ATOM    266  HG3 LYS A  52      20.432  -6.382  -9.476  1.00  0.00           H  
ATOM    267  HG2 LYS A  52      20.099  -6.167  -7.758  1.00  0.00           H  
ATOM    268  HD3 LYS A  52      21.676  -7.991  -7.987  1.00  0.00           H  
ATOM    269  HD2 LYS A  52      22.496  -6.655  -7.249  1.00  0.00           H  
ATOM    270  HE3 LYS A  52      23.281  -6.038  -9.662  1.00  0.00           H  
ATOM    271  HE2 LYS A  52      22.795  -7.727 -10.054  1.00  0.00           H  
ATOM    272  HZ1 LYS A  52      24.283  -8.540  -8.524  1.00  0.00           H  
ATOM    273  HZ2 LYS A  52      25.135  -7.328  -9.248  1.00  0.00           H  
ATOM    274  HZ3 LYS A  52      24.480  -7.096  -7.752  1.00  0.00           H  
ATOM    275  N   THR A  53      18.812  -3.569  -9.950  1.00  0.36           N  
ATOM    276  CA  THR A  53      17.577  -3.713 -10.749  1.00  0.36           C  
ATOM    277  C   THR A  53      16.664  -4.887 -10.415  1.00  0.36           C  
ATOM    278  O   THR A  53      15.673  -4.716  -9.727  1.00  0.36           O  
ATOM    279  CB  THR A  53      17.887  -3.690 -12.254  1.00  0.36           C  
ATOM    280  OG1 THR A  53      18.299  -2.387 -12.628  1.00  0.36           O  
ATOM    281  CG2 THR A  53      16.752  -4.016 -13.237  1.00  0.36           C  
ATOM    282  H   THR A  53      19.603  -3.254 -10.494  1.00  0.00           H  
ATOM    283  HA  THR A  53      16.990  -2.816 -10.553  1.00  0.00           H  
ATOM    284  HB  THR A  53      18.712  -4.377 -12.444  1.00  0.00           H  
ATOM    285  HG1 THR A  53      18.493  -2.370 -13.568  1.00  0.00           H  
ATOM    286 HG21 THR A  53      17.128  -3.958 -14.259  1.00  0.00           H  
ATOM    287 HG22 THR A  53      16.381  -5.022 -13.043  1.00  0.00           H  
ATOM    288 HG23 THR A  53      15.941  -3.299 -13.107  1.00  0.00           H  
ATOM    289  N   CYS A  54      16.984  -6.111 -10.865  1.00  0.38           N  
ATOM    290  CA  CYS A  54      16.166  -7.312 -10.775  1.00  0.38           C  
ATOM    291  C   CYS A  54      16.628  -8.336 -11.801  1.00  0.38           C  
ATOM    292  O   CYS A  54      15.936  -8.645 -12.768  1.00  0.38           O  
ATOM    293  CB  CYS A  54      14.615  -7.206 -10.833  1.00  0.38           C  
ATOM    294  SG  CYS A  54      13.779  -8.615 -10.057  1.00  0.38           S1-
ATOM    295  H   CYS A  54      17.872  -6.265 -11.320  1.00  0.00           H  
ATOM    296  HA  CYS A  54      16.393  -7.749  -9.803  1.00  0.00           H  
ATOM    297  HB3 CYS A  54      14.296  -7.123 -11.872  1.00  0.00           H  
ATOM    298  HB2 CYS A  54      14.297  -6.284 -10.347  1.00  0.00           H  
ATOM    299  N   ASP A  55      17.837  -8.885 -11.623  1.00  0.29           N  
ATOM    300  CA  ASP A  55      18.376  -9.926 -12.456  1.00  0.29           C  
ATOM    301  C   ASP A  55      18.486 -11.224 -11.642  1.00  0.29           C  
ATOM    302  O   ASP A  55      17.861 -11.367 -10.585  1.00  0.29           O  
ATOM    303  CB  ASP A  55      19.730  -9.436 -13.023  1.00  0.29           C  
ATOM    304  CG  ASP A  55      20.739  -9.224 -11.916  1.00  0.29           C  
ATOM    305  OD1 ASP A  55      20.501  -8.355 -11.039  1.00  0.29           O  
ATOM    306  OD2 ASP A  55      21.728  -9.995 -11.895  1.00  0.29           O1-
ATOM    307  H   ASP A  55      18.428  -8.570 -10.867  1.00  0.00           H  
ATOM    308  HA  ASP A  55      17.692 -10.095 -13.288  1.00  0.00           H  
ATOM    309  HB3 ASP A  55      19.581  -8.500 -13.562  1.00  0.00           H  
ATOM    310  HB2 ASP A  55      20.115 -10.172 -13.729  1.00  0.00           H  
ATOM    311  N   THR A  56      19.320 -12.171 -12.102  1.00  0.33           N  
ATOM    312  CA  THR A  56      19.725 -13.440 -11.467  1.00  0.33           C  
ATOM    313  C   THR A  56      20.505 -13.216 -10.166  1.00  0.33           C  
ATOM    314  O   THR A  56      20.555 -14.060  -9.280  1.00  0.33           O  
ATOM    315  CB  THR A  56      20.549 -14.247 -12.490  1.00  0.33           C  
ATOM    316  OG1 THR A  56      19.714 -15.056 -13.304  1.00  0.33           O  
ATOM    317  CG2 THR A  56      21.630 -15.175 -11.943  1.00  0.33           C  
ATOM    318  H   THR A  56      19.765 -12.059 -13.002  1.00  0.00           H  
ATOM    319  HA  THR A  56      18.824 -14.007 -11.232  1.00  0.00           H  
ATOM    320  HB  THR A  56      21.042 -13.529 -13.146  1.00  0.00           H  
ATOM    321  HG1 THR A  56      19.227 -15.672 -12.751  1.00  0.00           H  
ATOM    322 HG21 THR A  56      22.130 -15.679 -12.770  1.00  0.00           H  
ATOM    323 HG22 THR A  56      22.359 -14.592 -11.380  1.00  0.00           H  
ATOM    324 HG23 THR A  56      21.175 -15.918 -11.288  1.00  0.00           H  
ATOM    325  N   SER A  57      21.117 -12.027  -9.976  1.00  0.43           N  
ATOM    326  CA  SER A  57      21.794 -11.595  -8.751  1.00  0.43           C  
ATOM    327  C   SER A  57      20.855 -10.791  -7.852  1.00  0.43           C  
ATOM    328  O   SER A  57      21.272 -10.175  -6.872  1.00  0.43           O  
ATOM    329  CB  SER A  57      22.998 -10.719  -9.237  1.00  0.43           C  
ATOM    330  OG  SER A  57      24.055 -10.362  -8.342  1.00  0.43           O  
ATOM    331  H   SER A  57      21.134 -11.343 -10.719  1.00  0.00           H  
ATOM    332  HA  SER A  57      22.166 -12.465  -8.210  1.00  0.00           H  
ATOM    333  HB3 SER A  57      22.609  -9.813  -9.702  1.00  0.00           H  
ATOM    334  HB2 SER A  57      23.430 -11.176 -10.127  1.00  0.00           H  
ATOM    335  HG  SER A  57      24.477 -11.158  -8.011  1.00  0.00           H  
ATOM    336  N   CYS A  58      19.539 -10.784  -8.159  1.00  0.52           N  
ATOM    337  CA  CYS A  58      18.535 -10.072  -7.394  1.00  0.52           C  
ATOM    338  C   CYS A  58      17.404 -11.015  -7.031  1.00  0.52           C  
ATOM    339  O   CYS A  58      17.388 -11.568  -5.941  1.00  0.52           O  
ATOM    340  CB  CYS A  58      18.008  -8.846  -8.168  1.00  0.52           C  
ATOM    341  SG  CYS A  58      17.030  -7.682  -7.166  1.00  0.52           S  
ATOM    342  H   CYS A  58      19.205 -11.296  -8.963  1.00  0.00           H  
ATOM    343  HA  CYS A  58      18.996  -9.720  -6.471  1.00  0.00           H  
ATOM    344  HB3 CYS A  58      17.411  -9.183  -9.015  1.00  0.00           H  
ATOM    345  HB2 CYS A  58      18.847  -8.317  -8.620  1.00  0.00           H  
ATOM    346  HG  CYS A  58      16.638  -6.657  -7.928  1.00  0.00           H  
ATOM    347  N   CYS A  59      16.432 -11.265  -7.930  1.00  0.52           N  
ATOM    348  CA  CYS A  59      15.280 -12.097  -7.612  1.00  0.52           C  
ATOM    349  C   CYS A  59      15.144 -13.280  -8.527  1.00  0.52           C  
ATOM    350  O   CYS A  59      14.506 -14.252  -8.124  1.00  0.52           O  
ATOM    351  CB  CYS A  59      13.906 -11.387  -7.645  1.00  0.52           C  
ATOM    352  SG  CYS A  59      13.687 -10.144  -6.354  1.00  0.52           S  
ATOM    353  H   CYS A  59      16.489 -10.871  -8.858  1.00  0.00           H  
ATOM    354  HA  CYS A  59      15.424 -12.481  -6.602  1.00  0.00           H  
ATOM    355  HB3 CYS A  59      13.113 -12.131  -7.569  1.00  0.00           H  
ATOM    356  HB2 CYS A  59      13.762 -10.923  -8.621  1.00  0.00           H  
ATOM    357  HG  CYS A  59      14.823  -9.459  -6.197  1.00  0.00           H  
ATOM    358  N   GLN A  60      15.749 -13.245  -9.715  1.00  0.44           N  
ATOM    359  CA  GLN A  60      15.711 -14.302 -10.699  1.00  0.44           C  
ATOM    360  C   GLN A  60      16.768 -15.383 -10.297  1.00  0.44           C  
ATOM    361  O   GLN A  60      17.347 -15.255  -9.175  1.00  0.44           O  
ATOM    362  CB  GLN A  60      15.926 -13.696 -12.125  1.00  0.44           C  
ATOM    363  CG  GLN A  60      15.204 -12.345 -12.415  1.00  0.44           C  
ATOM    364  CD  GLN A  60      13.696 -12.438 -12.201  1.00  0.44           C  
ATOM    365  OE1 GLN A  60      13.012 -13.278 -12.780  1.00  0.44           O  
ATOM    366  NE2 GLN A  60      13.130 -11.539 -11.358  1.00  0.44           N  
ATOM    367  OXT GLN A  60      16.994 -16.340 -11.080  1.00  0.44           O1-
ATOM    368  H   GLN A  60      16.286 -12.433  -9.985  1.00  0.00           H  
ATOM    369  HA  GLN A  60      14.723 -14.762 -10.669  1.00  0.00           H  
ATOM    370  HB3 GLN A  60      15.631 -14.429 -12.875  1.00  0.00           H  
ATOM    371  HB2 GLN A  60      16.994 -13.579 -12.309  1.00  0.00           H  
ATOM    372  HG3 GLN A  60      15.406 -12.039 -13.441  1.00  0.00           H  
ATOM    373  HG2 GLN A  60      15.615 -11.569 -11.769  1.00  0.00           H  
ATOM    374 HE22 GLN A  60      12.135 -11.564 -11.187  1.00  0.00           H  
ATOM    375 HE21 GLN A  60      13.704 -10.844 -10.901  1.00  0.00           H  
ENDMDL
END   



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