REMARK ID 4967 DOMAINID 5217 MODEL 1 SSGCID - MymyA.20336.a Uncharacterized RNA-binding protein
MODEL     1
REMARK    Rerank model01.pdb score: 271.154 tmscore: 0.81569 1g2rA_201 prob: 100 ident: 35.11
ATOM      1  N   MET A   1      13.959   5.877   3.253  1.00 11.330          N  
ATOM      2  CA  MET A   1      15.120   5.471   4.042  1.00 10.570          C  
ATOM      3  C   MET A   1      14.831   5.341   5.525  1.00  9.630          C  
ATOM      4  O   MET A   1      14.797   6.347   6.247  1.00  9.010          O  
ATOM      5  CB  MET A   1      16.281   6.458   3.892  1.00 15.100          C  
ATOM      6  CG  MET A   1      16.941   6.521   2.520  1.00 15.100          C  
ATOM      7  SD  MET A   1      18.304   7.717   2.467  1.00 15.100          S  
ATOM      8  CE  MET A   1      19.593   6.895   3.423  1.00 15.100          C  
ATOM      9 1H   MET A   1      14.257   6.178   2.337  1.00 13.600          H  
ATOM     10 2H   MET A   1      13.327   5.095   3.158  1.00 13.600          H  
ATOM     11 3H   MET A   1      13.482   6.637   3.716  1.00 13.600          H  
ATOM     12  HA  MET A   1      15.443   4.492   3.688  1.00 12.680          H  
ATOM     13 1HB  MET A   1      15.928   7.463   4.128  1.00 18.120          H  
ATOM     14 2HB  MET A   1      17.036   6.212   4.626  1.00 18.120          H  
ATOM     15 1HG  MET A   1      17.335   5.539   2.256  1.00 18.120          H  
ATOM     16 2HG  MET A   1      16.212   6.809   1.766  1.00 18.120          H  
ATOM     17 1HE  MET A   1      20.480   7.528   3.449  1.00 18.120          H  
ATOM     18 2HE  MET A   1      19.257   6.726   4.431  1.00 18.120          H  
ATOM     19 3HE  MET A   1      19.844   5.943   2.955  1.00 18.120          H  
ATOM     20  N   THR A   2      14.729   4.102   6.013  1.00  9.680          N  
ATOM     21  CA  THR A   2      14.493   3.895   7.438  1.00  9.060          C  
ATOM     22  C   THR A   2      15.739   4.297   8.217  1.00  8.120          C  
ATOM     23  O   THR A   2      15.683   4.671   9.390  1.00  7.440          O  
ATOM     24  CB  THR A   2      14.156   2.447   7.747  1.00 12.930          C  
ATOM     25  OG1 THR A   2      15.208   1.624   7.263  1.00 12.930          O  
ATOM     26  CG2 THR A   2      12.812   2.022   7.145  1.00 12.930          C  
ATOM     27  H   THR A   2      14.789   3.283   5.417  1.00 11.620          H  
ATOM     28  HA  THR A   2      13.656   4.509   7.745  1.00 10.870          H  
ATOM     29  HB  THR A   2      14.126   2.350   8.811  1.00 15.520          H  
ATOM     30  HG1 THR A   2      15.157   0.755   7.723  1.00 15.520          H  
ATOM     31 1HG2 THR A   2      12.612   0.980   7.411  1.00 15.520          H  
ATOM     32 2HG2 THR A   2      12.019   2.657   7.541  1.00 15.520          H  
ATOM     33 3HG2 THR A   2      12.847   2.120   6.066  1.00 15.520          H  
ATOM     34  N   ASN A   3      16.854   4.352   7.491  1.00  8.260          N  
ATOM     35  CA  ASN A   3      18.153   4.750   7.989  1.00  7.680          C  
ATOM     36  C   ASN A   3      18.141   6.178   8.526  1.00  6.930          C  
ATOM     37  O   ASN A   3      18.973   6.515   9.371  1.00  6.420          O  
ATOM     38  CB  ASN A   3      19.184   4.632   6.888  1.00 10.980          C  
ATOM     39  CG  ASN A   3      19.544   3.215   6.562  1.00 10.980          C  
ATOM     40  OD1 ASN A   3      19.360   2.292   7.364  1.00 10.980          O  
ATOM     41  ND2 ASN A   3      20.055   3.016   5.374  1.00 10.980          N  
ATOM     42  H   ASN A   3      16.780   4.000   6.551  1.00  9.910          H  
ATOM     43  HA  ASN A   3      18.426   4.092   8.816  1.00  9.220          H  
ATOM     44 1HB  ASN A   3      18.790   5.097   5.995  1.00 13.180          H  
ATOM     45 2HB  ASN A   3      20.085   5.175   7.170  1.00 13.180          H  
ATOM     46 1HD2 ASN A   3      20.316   2.092   5.092  1.00 13.180          H  
ATOM     47 2HD2 ASN A   3      20.190   3.783   4.748  1.00 13.180          H  
ATOM     48  N   THR A   4      17.236   7.040   8.025  1.00  7.080          N  
ATOM     49  CA  THR A   4      17.183   8.398   8.536  1.00  6.630          C  
ATOM     50  C   THR A   4      15.895   8.598   9.346  1.00  5.920          C  
ATOM     51  O   THR A   4      15.867   9.399  10.292  1.00  5.520          O  
ATOM     52  CB  THR A   4      17.236   9.422   7.385  1.00  9.460          C  
ATOM     53  OG1 THR A   4      16.092   9.254   6.542  1.00  9.460          O  
ATOM     54  CG2 THR A   4      18.486   9.177   6.555  1.00  9.460          C  
ATOM     55  H   THR A   4      16.566   6.770   7.303  1.00  8.500          H  
ATOM     56  HA  THR A   4      18.032   8.567   9.197  1.00  7.960          H  
ATOM     57  HB  THR A   4      17.244  10.433   7.790  1.00 11.350          H  
ATOM     58  HG1 THR A   4      16.029  10.000   5.934  1.00 11.350          H  
ATOM     59 1HG2 THR A   4      18.525   9.891   5.734  1.00 11.350          H  
ATOM     60 2HG2 THR A   4      19.367   9.294   7.184  1.00 11.350          H  
ATOM     61 3HG2 THR A   4      18.462   8.173   6.152  1.00 11.350          H  
ATOM     62  N   MET A   5      14.871   7.773   9.070  1.00  6.010          N  
ATOM     63  CA  MET A   5      13.577   7.833   9.758  1.00  5.700          C  
ATOM     64  C   MET A   5      13.734   7.666  11.250  1.00  4.920          C  
ATOM     65  O   MET A   5      13.101   8.357  12.045  1.00  4.690          O  
ATOM     66  CB  MET A   5      12.674   6.715   9.271  1.00  8.100          C  
ATOM     67  CG  MET A   5      11.297   6.645   9.916  1.00  8.100          C  
ATOM     68  SD  MET A   5      10.370   5.210   9.367  1.00  8.100          S  
ATOM     69  CE  MET A   5      11.168   3.880  10.276  1.00  8.100          C  
ATOM     70  H   MET A   5      14.967   7.140   8.276  1.00  7.210          H  
ATOM     71  HA  MET A   5      13.124   8.794   9.568  1.00  6.840          H  
ATOM     72 1HB  MET A   5      12.557   6.785   8.192  1.00  9.720          H  
ATOM     73 2HB  MET A   5      13.169   5.790   9.490  1.00  9.720          H  
ATOM     74 1HG  MET A   5      11.389   6.592  10.999  1.00  9.720          H  
ATOM     75 2HG  MET A   5      10.734   7.534   9.674  1.00  9.720          H  
ATOM     76 1HE  MET A   5      10.683   2.948  10.022  1.00  9.720          H  
ATOM     77 2HE  MET A   5      12.218   3.814  10.015  1.00  9.720          H  
ATOM     78 3HE  MET A   5      11.073   4.058  11.350  1.00  9.720          H  
ATOM     79  N   ILE A   6      14.575   6.714  11.623  1.00  4.860          N  
ATOM     80  CA  ILE A   6      14.837   6.385  13.016  1.00  4.660          C  
ATOM     81  C   ILE A   6      15.579   7.473  13.810  1.00  4.110          C  
ATOM     82  O   ILE A   6      15.644   7.393  15.045  1.00  4.460          O  
ATOM     83  CB  ILE A   6      15.596   5.046  13.098  1.00  6.600          C  
ATOM     84  CG1 ILE A   6      17.006   5.199  12.396  1.00  6.600          C  
ATOM     85  CG2 ILE A   6      14.715   3.920  12.488  1.00  6.600          C  
ATOM     86  CD1 ILE A   6      17.934   4.026  12.529  1.00  6.600          C  
ATOM     87  H   ILE A   6      15.028   6.167  10.883  1.00  5.830          H  
ATOM     88  HA  ILE A   6      13.870   6.236  13.497  1.00  5.590          H  
ATOM     89  HB  ILE A   6      15.790   4.812  14.143  1.00  7.920          H  
ATOM     90 1HG1 ILE A   6      16.864   5.397  11.349  1.00  7.920          H  
ATOM     91 2HG1 ILE A   6      17.516   6.042  12.833  1.00  7.920          H  
ATOM     92 1HG2 ILE A   6      15.223   2.963  12.567  1.00  7.920          H  
ATOM     93 2HG2 ILE A   6      13.779   3.873  13.036  1.00  7.920          H  
ATOM     94 3HG2 ILE A   6      14.500   4.122  11.449  1.00  7.920          H  
ATOM     95 1HD1 ILE A   6      18.871   4.261  12.019  1.00  7.920          H  
ATOM     96 2HD1 ILE A   6      18.128   3.834  13.583  1.00  7.920          H  
ATOM     97 3HD1 ILE A   6      17.491   3.143  12.071  1.00  7.920          H  
ATOM     98  N   ASN A   7      16.169   8.459  13.124  1.00  3.610          N  
ATOM     99  CA  ASN A   7      16.908   9.521  13.792  1.00  3.470          C  
ATOM    100  C   ASN A   7      16.221  10.894  13.758  1.00  2.900          C  
ATOM    101  O   ASN A   7      16.246  11.627  14.752  1.00  3.080          O  
ATOM    102  CB  ASN A   7      18.285   9.631  13.167  1.00  4.910          C  
ATOM    103  CG  ASN A   7      19.129   8.399  13.385  1.00  4.910          C  
ATOM    104  OD1 ASN A   7      19.104   7.779  14.456  1.00  4.910          O  
ATOM    105  ND2 ASN A   7      19.884   8.029  12.381  1.00  4.910          N  
ATOM    106  H   ASN A   7      16.058   8.500  12.113  1.00  4.330          H  
ATOM    107  HA  ASN A   7      17.023   9.249  14.840  1.00  4.160          H  
ATOM    108 1HB  ASN A   7      18.175   9.793  12.092  1.00  5.900          H  
ATOM    109 2HB  ASN A   7      18.803  10.496  13.578  1.00  5.900          H  
ATOM    110 1HD2 ASN A   7      20.466   7.218  12.465  1.00  5.900          H  
ATOM    111 2HD2 ASN A   7      19.887   8.548  11.526  1.00  5.900          H  
ATOM    112  N   LYS A   8      15.626  11.250  12.616  1.00  2.750          N  
ATOM    113  CA  LYS A   8      15.024  12.569  12.430  1.00  2.730          C  
ATOM    114  C   LYS A   8      13.497  12.555  12.495  1.00  2.550          C  
ATOM    115  O   LYS A   8      12.829  12.095  11.557  1.00  3.080          O  
ATOM    116  CB  LYS A   8      15.500  13.137  11.089  1.00  3.830          C  
ATOM    117  CG  LYS A   8      15.024  14.543  10.742  1.00  3.830          C  
ATOM    118  CD  LYS A   8      15.629  14.984   9.402  1.00  3.830          C  
ATOM    119  CE  LYS A   8      15.179  16.378   8.990  1.00  3.830          C  
ATOM    120  NZ  LYS A   8      15.807  16.806   7.701  1.00  3.830          N  
ATOM    121  H   LYS A   8      15.621  10.594  11.834  1.00  3.300          H  
ATOM    122  HA  LYS A   8      15.383  13.220  13.227  1.00  3.280          H  
ATOM    123 1HB  LYS A   8      16.589  13.143  11.074  1.00  4.600          H  
ATOM    124 2HB  LYS A   8      15.172  12.471  10.293  1.00  4.600          H  
ATOM    125 1HG  LYS A   8      13.941  14.547  10.664  1.00  4.600          H  
ATOM    126 2HG  LYS A   8      15.320  15.240  11.525  1.00  4.600          H  
ATOM    127 1HD  LYS A   8      16.717  14.972   9.476  1.00  4.600          H  
ATOM    128 2HD  LYS A   8      15.327  14.278   8.628  1.00  4.600          H  
ATOM    129 1HE  LYS A   8      14.103  16.379   8.865  1.00  4.600          H  
ATOM    130 2HE  LYS A   8      15.447  17.089   9.771  1.00  4.600          H  
ATOM    131 1HZ  LYS A   8      15.481  17.732   7.459  1.00  4.600          H  
ATOM    132 2HZ  LYS A   8      16.813  16.821   7.800  1.00  4.600          H  
ATOM    133 3HZ  LYS A   8      15.550  16.158   6.968  1.00  4.600          H  
ATOM    134  N   ASN A   9      12.932  13.176  13.547  1.00  2.440          N  
ATOM    135  CA  ASN A   9      11.479  13.173  13.811  1.00  2.840          C  
ATOM    136  C   ASN A   9      10.716  14.159  12.928  1.00  2.430          C  
ATOM    137  O   ASN A   9      10.039  15.059  13.424  1.00  3.200          O  
ATOM    138  CB  ASN A   9      11.232  13.544  15.278  1.00  3.820          C  
ATOM    139  CG  ASN A   9       9.798  13.289  15.791  1.00  3.820          C  
ATOM    140  OD1 ASN A   9       9.172  12.301  15.401  1.00  3.820          O  
ATOM    141  ND2 ASN A   9       9.290  14.166  16.628  1.00  3.820          N  
ATOM    142  H   ASN A   9      13.549  13.590  14.234  1.00  2.930          H  
ATOM    143  HA  ASN A   9      11.089  12.176  13.607  1.00  3.410          H  
ATOM    144 1HB  ASN A   9      11.920  12.972  15.904  1.00  4.580          H  
ATOM    145 2HB  ASN A   9      11.469  14.599  15.425  1.00  4.580          H  
ATOM    146 1HD2 ASN A   9       8.331  14.044  16.978  1.00  4.580          H  
ATOM    147 2HD2 ASN A   9       9.826  14.960  16.910  1.00  4.580          H  
ATOM    148  N   LYS A  10      10.875  13.993  11.618  1.00  1.650          N  
ATOM    149  CA  LYS A  10      10.224  14.778  10.595  1.00  1.660          C  
ATOM    150  C   LYS A  10       9.750  13.775   9.584  1.00  1.140          C  
ATOM    151  O   LYS A  10       8.754  13.961   8.879  1.00  1.630          O  
ATOM    152  CB  LYS A  10      11.178  15.790   9.953  1.00  2.320          C  
ATOM    153  CG  LYS A  10      11.791  16.838  10.913  1.00  2.320          C  
ATOM    154  CD  LYS A  10      10.744  17.796  11.491  1.00  2.320          C  
ATOM    155  CE  LYS A  10      11.395  18.862  12.360  1.00  2.320          C  
ATOM    156  NZ  LYS A  10      10.389  19.781  12.971  1.00  2.320          N  
ATOM    157  H   LYS A  10      11.442  13.200  11.318  1.00  1.980          H  
ATOM    158  HA  LYS A  10       9.352  15.281  11.009  1.00  1.990          H  
ATOM    159 1HB  LYS A  10      11.989  15.250   9.471  1.00  2.780          H  
ATOM    160 2HB  LYS A  10      10.648  16.331   9.170  1.00  2.780          H  
ATOM    161 1HG  LYS A  10      12.291  16.326  11.734  1.00  2.780          H  
ATOM    162 2HG  LYS A  10      12.530  17.425  10.380  1.00  2.780          H  
ATOM    163 1HD  LYS A  10      10.198  18.276  10.679  1.00  2.780          H  
ATOM    164 2HD  LYS A  10      10.036  17.247  12.105  1.00  2.780          H  
ATOM    165 1HE  LYS A  10      11.956  18.373  13.156  1.00  2.780          H  
ATOM    166 2HE  LYS A  10      12.083  19.447  11.751  1.00  2.780          H  
ATOM    167 1HZ  LYS A  10      10.861  20.471  13.540  1.00  2.780          H  
ATOM    168 2HZ  LYS A  10       9.868  20.247  12.241  1.00  2.780          H  
ATOM    169 3HZ  LYS A  10       9.753  19.247  13.549  1.00  2.780          H  
ATOM    170  N   ASN A  11      10.490  12.669   9.521  1.00  1.410          N  
ATOM    171  CA  ASN A  11      10.243  11.642   8.509  1.00  1.620          C  
ATOM    172  C   ASN A  11       9.168  10.696   9.006  1.00  1.210          C  
ATOM    173  O   ASN A  11       9.409   9.516   9.265  1.00  1.530          O  
ATOM    174  CB  ASN A  11      11.528  10.911   8.206  1.00  2.180          C  
ATOM    175  CG  ASN A  11      12.549  11.777   7.515  1.00  2.180          C  
ATOM    176  OD1 ASN A  11      12.213  12.597   6.649  1.00  2.180          O  
ATOM    177  ND2 ASN A  11      13.795  11.608   7.867  1.00  2.180          N  
ATOM    178  H   ASN A  11      11.259  12.550  10.198  1.00  1.690          H  
ATOM    179  HA  ASN A  11       9.874  12.118   7.601  1.00  1.940          H  
ATOM    180 1HB  ASN A  11      11.949  10.592   9.150  1.00  2.620          H  
ATOM    181 2HB  ASN A  11      11.334  10.027   7.606  1.00  2.620          H  
ATOM    182 1HD2 ASN A  11      14.512  12.144   7.427  1.00  2.620          H  
ATOM    183 2HD2 ASN A  11      14.037  10.934   8.573  1.00  2.620          H  
ATOM    184  N   LEU A  12       7.984  11.241   9.157  1.00  0.750          N  
ATOM    185  CA  LEU A  12       6.891  10.539   9.784  1.00  0.640          C  
ATOM    186  C   LEU A  12       5.816  10.103   8.816  1.00  0.470          C  
ATOM    187  O   LEU A  12       5.630  10.683   7.746  1.00  0.690          O  
ATOM    188  CB  LEU A  12       6.366  11.436  10.895  1.00  0.940          C  
ATOM    189  CG  LEU A  12       7.453  11.861  11.948  1.00  0.940          C  
ATOM    190  CD1 LEU A  12       6.839  12.830  12.931  1.00  0.940          C  
ATOM    191  CD2 LEU A  12       8.037  10.621  12.665  1.00  0.940          C  
ATOM    192  H   LEU A  12       7.892  12.220   8.871  1.00  0.900          H  
ATOM    193  HA  LEU A  12       7.274   9.627  10.227  1.00  0.770          H  
ATOM    194 1HB  LEU A  12       5.967  12.343  10.449  1.00  1.130          H  
ATOM    195 2HB  LEU A  12       5.564  10.918  11.417  1.00  1.130          H  
ATOM    196  HG  LEU A  12       8.249  12.376  11.452  1.00  1.130          H  
ATOM    197 1HD1 LEU A  12       7.586  13.155  13.644  1.00  1.130          H  
ATOM    198 2HD1 LEU A  12       6.462  13.698  12.394  1.00  1.130          H  
ATOM    199 3HD1 LEU A  12       6.022  12.355  13.460  1.00  1.130          H  
ATOM    200 1HD2 LEU A  12       8.777  10.944  13.373  1.00  1.130          H  
ATOM    201 2HD2 LEU A  12       7.235  10.094  13.182  1.00  1.130          H  
ATOM    202 3HD2 LEU A  12       8.514   9.947  11.965  1.00  1.130          H  
ATOM    203  N   ARG A  13       5.139   9.030   9.199  1.00  0.670          N  
ATOM    204  CA  ARG A  13       4.076   8.417   8.426  1.00  0.540          C  
ATOM    205  C   ARG A  13       2.785   8.436   9.225  1.00  0.450          C  
ATOM    206  O   ARG A  13       2.826   8.500  10.455  1.00  0.530          O  
ATOM    207  CB  ARG A  13       4.439   6.973   8.096  1.00  0.810          C  
ATOM    208  CG  ARG A  13       5.380   6.778   6.891  1.00  0.810          C  
ATOM    209  CD  ARG A  13       6.824   7.103   7.198  1.00  0.810          C  
ATOM    210  NE  ARG A  13       7.681   6.694   6.122  1.00  0.810          N  
ATOM    211  CZ  ARG A  13       8.988   7.014   5.970  1.00  0.810          C  
ATOM    212  NH1 ARG A  13       9.656   7.773   6.829  1.00  0.810          N  
ATOM    213  NH2 ARG A  13       9.627   6.553   4.908  1.00  0.810          N  
ATOM    214  H   ARG A  13       5.365   8.632  10.099  1.00  0.800          H  
ATOM    215  HA  ARG A  13       3.932   8.981   7.505  1.00  0.650          H  
ATOM    216 1HB  ARG A  13       4.917   6.512   8.962  1.00  0.970          H  
ATOM    217 2HB  ARG A  13       3.524   6.407   7.898  1.00  0.970          H  
ATOM    218 1HG  ARG A  13       5.326   5.759   6.531  1.00  0.970          H  
ATOM    219 2HG  ARG A  13       5.065   7.451   6.095  1.00  0.970          H  
ATOM    220 1HD  ARG A  13       6.950   8.163   7.314  1.00  0.970          H  
ATOM    221 2HD  ARG A  13       7.140   6.590   8.110  1.00  0.970          H  
ATOM    222  HE  ARG A  13       7.264   6.111   5.407  1.00  0.970          H  
ATOM    223 1HH1 ARG A  13       9.233   8.172   7.682  1.00  0.970          H  
ATOM    224 2HH1 ARG A  13      10.627   7.969   6.646  1.00  0.970          H  
ATOM    225 1HH2 ARG A  13       9.141   5.976   4.234  1.00  0.970          H  
ATOM    226 2HH2 ARG A  13      10.596   6.787   4.768  1.00  0.970          H  
ATOM    227  N   LYS A  14       1.652   8.396   8.531  1.00  0.430          N  
ATOM    228  CA  LYS A  14       0.370   8.324   9.211  1.00  0.490          C  
ATOM    229  C   LYS A  14      -0.069   6.886   9.445  1.00  0.420          C  
ATOM    230  O   LYS A  14       0.266   5.997   8.662  1.00  0.390          O  
ATOM    231  CB  LYS A  14      -0.707   9.055   8.418  1.00  0.660          C  
ATOM    232  CG  LYS A  14      -0.510  10.548   8.304  1.00  0.660          C  
ATOM    233  CD  LYS A  14      -1.644  11.180   7.516  1.00  0.660          C  
ATOM    234  CE  LYS A  14      -1.502  12.689   7.438  1.00  0.660          C  
ATOM    235  NZ  LYS A  14      -2.611  13.309   6.654  1.00  0.660          N  
ATOM    236  H   LYS A  14       1.685   8.376   7.521  1.00  0.520          H  
ATOM    237  HA  LYS A  14       0.480   8.791  10.178  1.00  0.590          H  
ATOM    238 1HB  LYS A  14      -0.771   8.637   7.416  1.00  0.790          H  
ATOM    239 2HB  LYS A  14      -1.666   8.890   8.900  1.00  0.790          H  
ATOM    240 1HG  LYS A  14      -0.489  10.984   9.294  1.00  0.790          H  
ATOM    241 2HG  LYS A  14       0.442  10.753   7.817  1.00  0.790          H  
ATOM    242 1HD  LYS A  14      -1.654  10.773   6.505  1.00  0.790          H  
ATOM    243 2HD  LYS A  14      -2.593  10.941   7.991  1.00  0.790          H  
ATOM    244 1HE  LYS A  14      -1.509  13.097   8.449  1.00  0.790          H  
ATOM    245 2HE  LYS A  14      -0.552  12.936   6.965  1.00  0.790          H  
ATOM    246 1HZ  LYS A  14      -2.486  14.310   6.626  1.00  0.790          H  
ATOM    247 2HZ  LYS A  14      -2.604  12.943   5.713  1.00  0.790          H  
ATOM    248 3HZ  LYS A  14      -3.501  13.094   7.088  1.00  0.790          H  
ATOM    249  N   ASP A  15      -0.868   6.681  10.493  1.00  0.430          N  
ATOM    250  CA  ASP A  15      -1.467   5.392  10.831  1.00  0.390          C  
ATOM    251  C   ASP A  15      -2.382   4.865   9.720  1.00  0.380          C  
ATOM    252  O   ASP A  15      -3.329   5.527   9.287  1.00  0.440          O  
ATOM    253  CB  ASP A  15      -2.279   5.487  12.137  1.00  0.560          C  
ATOM    254  CG  ASP A  15      -2.817   4.102  12.672  1.00  0.560          C  
ATOM    255  OD1 ASP A  15      -3.823   3.633  12.134  1.00  0.560          O  
ATOM    256  OD2 ASP A  15      -2.237   3.525  13.607  1.00  0.560          O  
ATOM    257  H   ASP A  15      -1.061   7.487  11.088  1.00  0.520          H  
ATOM    258  HA  ASP A  15      -0.657   4.674  10.977  1.00  0.470          H  
ATOM    259 1HB  ASP A  15      -1.682   5.959  12.905  1.00  0.670          H  
ATOM    260 2HB  ASP A  15      -3.131   6.136  11.967  1.00  0.670          H  
ATOM    261  N   ILE A  16      -2.205   3.602   9.390  1.00  0.380          N  
ATOM    262  CA  ILE A  16      -2.999   2.938   8.347  1.00  0.410          C  
ATOM    263  C   ILE A  16      -4.520   3.025   8.537  1.00  0.370          C  
ATOM    264  O   ILE A  16      -5.248   3.109   7.543  1.00  0.430          O  
ATOM    265  CB  ILE A  16      -2.618   1.444   8.302  1.00  0.560          C  
ATOM    266  CG1 ILE A  16      -1.198   1.351   7.793  1.00  0.560          C  
ATOM    267  CG2 ILE A  16      -3.617   0.628   7.404  1.00  0.560          C  
ATOM    268  CD1 ILE A  16      -0.553   0.058   8.015  1.00  0.560          C  
ATOM    269  H   ILE A  16      -1.376   3.148   9.789  1.00  0.460          H  
ATOM    270  HA  ILE A  16      -2.750   3.398   7.395  1.00  0.490          H  
ATOM    271  HB  ILE A  16      -2.640   1.039   9.288  1.00  0.670          H  
ATOM    272 1HG1 ILE A  16      -1.185   1.564   6.723  1.00  0.670          H  
ATOM    273 2HG1 ILE A  16      -0.616   2.100   8.286  1.00  0.670          H  
ATOM    274 1HG2 ILE A  16      -3.341  -0.406   7.367  1.00  0.670          H  
ATOM    275 2HG2 ILE A  16      -4.626   0.689   7.798  1.00  0.670          H  
ATOM    276 3HG2 ILE A  16      -3.605   1.031   6.388  1.00  0.670          H  
ATOM    277 1HD1 ILE A  16       0.420   0.131   7.666  1.00  0.670          H  
ATOM    278 2HD1 ILE A  16      -0.528  -0.159   9.077  1.00  0.670          H  
ATOM    279 3HD1 ILE A  16      -1.068  -0.715   7.492  1.00  0.670          H  
ATOM    280  N   ALA A  17      -5.017   2.862   9.764  1.00  0.400          N  
ATOM    281  CA  ALA A  17      -6.455   2.830   9.982  1.00  0.450          C  
ATOM    282  C   ALA A  17      -7.046   4.187  10.354  1.00  0.450          C  
ATOM    283  O   ALA A  17      -8.122   4.555   9.874  1.00  0.670          O  
ATOM    284  CB  ALA A  17      -6.779   1.844  11.080  1.00  0.610          C  
ATOM    285  H   ALA A  17      -4.400   2.862  10.584  1.00  0.480          H  
ATOM    286  HA  ALA A  17      -6.929   2.506   9.057  1.00  0.540          H  
ATOM    287 1HB  ALA A  17      -7.840   1.823  11.203  1.00  0.730          H  
ATOM    288 2HB  ALA A  17      -6.419   0.862  10.821  1.00  0.730          H  
ATOM    289 3HB  ALA A  17      -6.308   2.168  12.009  1.00  0.730          H  
ATOM    290  N   SER A  18      -6.369   4.912  11.252  1.00  0.460          N  
ATOM    291  CA  SER A  18      -6.903   6.184  11.756  1.00  0.540          C  
ATOM    292  C   SER A  18      -6.451   7.442  11.004  1.00  0.510          C  
ATOM    293  O   SER A  18      -6.996   8.531  11.239  1.00  0.570          O  
ATOM    294  CB  SER A  18      -6.582   6.330  13.232  1.00  0.720          C  
ATOM    295  OG  SER A  18      -5.206   6.458  13.447  1.00  0.720          O  
ATOM    296  H   SER A  18      -5.474   4.554  11.617  1.00  0.550          H  
ATOM    297  HA  SER A  18      -7.989   6.134  11.669  1.00  0.650          H  
ATOM    298 1HB  SER A  18      -7.099   7.199  13.633  1.00  0.870          H  
ATOM    299 2HB  SER A  18      -6.950   5.454  13.765  1.00  0.870          H  
ATOM    300  HG  SER A  18      -5.096   6.530  14.402  1.00  0.870          H  
ATOM    301  N   ASN A  19      -5.448   7.303  10.128  1.00  0.470          N  
ATOM    302  CA  ASN A  19      -4.836   8.382   9.357  1.00  0.490          C  
ATOM    303  C   ASN A  19      -4.305   9.529  10.214  1.00  0.540          C  
ATOM    304  O   ASN A  19      -4.380  10.696   9.822  1.00  0.600          O  
ATOM    305  CB  ASN A  19      -5.815   8.906   8.320  1.00  0.680          C  
ATOM    306  CG  ASN A  19      -6.174   7.870   7.287  1.00  0.680          C  
ATOM    307  OD1 ASN A  19      -5.306   7.174   6.741  1.00  0.680          O  
ATOM    308  ND2 ASN A  19      -7.450   7.757   7.000  1.00  0.680          N  
ATOM    309  H   ASN A  19      -5.055   6.376   9.960  1.00  0.560          H  
ATOM    310  HA  ASN A  19      -3.979   7.960   8.827  1.00  0.590          H  
ATOM    311 1HB  ASN A  19      -6.725   9.252   8.806  1.00  0.810          H  
ATOM    312 2HB  ASN A  19      -5.374   9.760   7.811  1.00  0.810          H  
ATOM    313 1HD2 ASN A  19      -7.752   7.085   6.322  1.00  0.810          H  
ATOM    314 2HD2 ASN A  19      -8.120   8.338   7.462  1.00  0.810          H  
ATOM    315  N   GLN A  20      -3.733   9.209  11.371  1.00  0.550          N  
ATOM    316  CA  GLN A  20      -3.169  10.244  12.218  1.00  0.600          C  
ATOM    317  C   GLN A  20      -1.671  10.204  12.087  1.00  0.550          C  
ATOM    318  O   GLN A  20      -1.099   9.138  11.869  1.00  0.510          O  
ATOM    319  CB  GLN A  20      -3.595  10.052  13.670  1.00  0.820          C  
ATOM    320  CG  GLN A  20      -5.094  10.043  13.841  1.00  0.820          C  
ATOM    321  CD  GLN A  20      -5.706  11.342  13.427  1.00  0.820          C  
ATOM    322  OE1 GLN A  20      -5.348  12.404  13.949  1.00  0.820          O  
ATOM    323  NE2 GLN A  20      -6.620  11.282  12.469  1.00  0.820          N  
ATOM    324  H   GLN A  20      -3.680   8.240  11.655  1.00  0.660          H  
ATOM    325  HA  GLN A  20      -3.511  11.221  11.875  1.00  0.720          H  
ATOM    326 1HB  GLN A  20      -3.204   9.106  14.041  1.00  0.980          H  
ATOM    327 2HB  GLN A  20      -3.177  10.849  14.286  1.00  0.980          H  
ATOM    328 1HG  GLN A  20      -5.517   9.261  13.226  1.00  0.980          H  
ATOM    329 2HG  GLN A  20      -5.336   9.867  14.887  1.00  0.980          H  
ATOM    330 1HE2 GLN A  20      -7.058  12.115  12.136  1.00  0.980          H  
ATOM    331 2HE2 GLN A  20      -6.867  10.373  12.051  1.00  0.980          H  
ATOM    332  N   MET A  21      -1.006  11.334  12.269  1.00  0.590          N  
ATOM    333  CA  MET A  21       0.448  11.331  12.154  1.00  0.560          C  
ATOM    334  C   MET A  21       1.089  10.715  13.378  1.00  0.520          C  
ATOM    335  O   MET A  21       0.783  11.118  14.501  1.00  0.530          O  
ATOM    336  CB  MET A  21       0.959  12.750  11.920  1.00  0.800          C  
ATOM    337  CG  MET A  21       2.459  12.843  11.671  1.00  0.800          C  
ATOM    338  SD  MET A  21       2.961  11.977  10.165  1.00  0.800          S  
ATOM    339  CE  MET A  21       2.403  12.992   8.825  1.00  0.800          C  
ATOM    340  H   MET A  21      -1.508  12.192  12.466  1.00  0.710          H  
ATOM    341  HA  MET A  21       0.735  10.721  11.305  1.00  0.670          H  
ATOM    342 1HB  MET A  21       0.438  13.192  11.079  1.00  0.960          H  
ATOM    343 2HB  MET A  21       0.739  13.359  12.797  1.00  0.960          H  
ATOM    344 1HG  MET A  21       2.745  13.888  11.576  1.00  0.960          H  
ATOM    345 2HG  MET A  21       3.014  12.419  12.516  1.00  0.960          H  
ATOM    346 1HE  MET A  21       2.683  12.520   7.880  1.00  0.960          H  
ATOM    347 2HE  MET A  21       1.327  13.103   8.866  1.00  0.960          H  
ATOM    348 3HE  MET A  21       2.873  13.973   8.891  1.00  0.960          H  
ATOM    349  N   LEU A  22       1.996   9.765  13.151  1.00  0.490          N  
ATOM    350  CA  LEU A  22       2.703   9.090  14.222  1.00  0.470          C  
ATOM    351  C   LEU A  22       3.987   9.828  14.560  1.00  0.470          C  
ATOM    352  O   LEU A  22       4.686  10.281  13.661  1.00  0.550          O  
ATOM    353  CB  LEU A  22       3.111   7.702  13.713  1.00  0.670          C  
ATOM    354  CG  LEU A  22       2.002   6.783  13.190  1.00  0.670          C  
ATOM    355  CD1 LEU A  22       2.630   5.516  12.596  1.00  0.670          C  
ATOM    356  CD2 LEU A  22       1.097   6.438  14.277  1.00  0.670          C  
ATOM    357  H   LEU A  22       2.180   9.447  12.193  1.00  0.590          H  
ATOM    358  HA  LEU A  22       2.079   9.044  15.111  1.00  0.560          H  
ATOM    359 1HB  LEU A  22       3.826   7.836  12.907  1.00  0.800          H  
ATOM    360 2HB  LEU A  22       3.600   7.180  14.532  1.00  0.800          H  
ATOM    361  HG  LEU A  22       1.448   7.283  12.397  1.00  0.800          H  
ATOM    362 1HD1 LEU A  22       1.844   4.864  12.213  1.00  0.800          H  
ATOM    363 2HD1 LEU A  22       3.296   5.797  11.778  1.00  0.800          H  
ATOM    364 3HD1 LEU A  22       3.191   4.991  13.368  1.00  0.800          H  
ATOM    365 1HD2 LEU A  22       0.345   5.778  13.884  1.00  0.800          H  
ATOM    366 2HD2 LEU A  22       1.663   5.939  15.055  1.00  0.800          H  
ATOM    367 3HD2 LEU A  22       0.628   7.330  14.682  1.00  0.800          H  
ATOM    368  N   GLU A  23       4.348   9.872  15.837  1.00  0.480          N  
ATOM    369  CA  GLU A  23       5.636  10.433  16.249  1.00  0.560          C  
ATOM    370  C   GLU A  23       6.705   9.387  16.043  1.00  0.580          C  
ATOM    371  O   GLU A  23       6.405   8.202  16.073  1.00  0.690          O  
ATOM    372  CB  GLU A  23       5.607  10.879  17.703  1.00  0.750          C  
ATOM    373  CG  GLU A  23       4.722  12.061  17.990  1.00  0.750          C  
ATOM    374  CD  GLU A  23       5.328  13.311  17.443  1.00  0.750          C  
ATOM    375  OE1 GLU A  23       6.539  13.411  17.507  1.00  0.750          O  
ATOM    376  OE2 GLU A  23       4.614  14.153  16.962  1.00  0.750          O  
ATOM    377  H   GLU A  23       3.712   9.511  16.557  1.00  0.580          H  
ATOM    378  HA  GLU A  23       5.871  11.295  15.622  1.00  0.670          H  
ATOM    379 1HB  GLU A  23       5.270  10.057  18.314  1.00  0.900          H  
ATOM    380 2HB  GLU A  23       6.618  11.124  18.021  1.00  0.900          H  
ATOM    381 1HG  GLU A  23       3.748  11.897  17.526  1.00  0.900          H  
ATOM    382 2HG  GLU A  23       4.578  12.156  19.064  1.00  0.900          H  
ATOM    383  N   LYS A  24       7.960   9.782  15.910  1.00  0.730          N  
ATOM    384  CA  LYS A  24       9.051   8.819  15.730  1.00  0.840          C  
ATOM    385  C   LYS A  24       9.007   7.610  16.682  1.00  0.760          C  
ATOM    386  O   LYS A  24       9.308   6.490  16.271  1.00  0.890          O  
ATOM    387  CB  LYS A  24      10.401   9.522  15.827  1.00  1.130          C  
ATOM    388  CG  LYS A  24      11.597   8.658  15.544  1.00  1.130          C  
ATOM    389  CD  LYS A  24      12.858   9.518  15.355  1.00  1.130          C  
ATOM    390  CE  LYS A  24      13.613   9.808  16.646  1.00  1.130          C  
ATOM    391  NZ  LYS A  24      14.299   8.583  17.170  1.00  1.130          N  
ATOM    392  H   LYS A  24       8.184  10.781  15.884  1.00  0.880          H  
ATOM    393  HA  LYS A  24       8.971   8.427  14.715  1.00  1.010          H  
ATOM    394 1HB  LYS A  24      10.442  10.293  15.083  1.00  1.360          H  
ATOM    395 2HB  LYS A  24      10.508   9.990  16.805  1.00  1.360          H  
ATOM    396 1HG  LYS A  24      11.743   7.951  16.356  1.00  1.360          H  
ATOM    397 2HG  LYS A  24      11.425   8.094  14.622  1.00  1.360          H  
ATOM    398 1HD  LYS A  24      13.516   9.024  14.663  1.00  1.360          H  
ATOM    399 2HD  LYS A  24      12.581  10.467  14.908  1.00  1.360          H  
ATOM    400 1HE  LYS A  24      14.367  10.564  16.433  1.00  1.360          H  
ATOM    401 2HE  LYS A  24      12.933  10.191  17.403  1.00  1.360          H  
ATOM    402 1HZ  LYS A  24      14.818   8.804  18.003  1.00  1.360          H  
ATOM    403 2HZ  LYS A  24      13.623   7.872  17.377  1.00  1.360          H  
ATOM    404 3HZ  LYS A  24      14.941   8.226  16.439  1.00  1.360          H  
ATOM    405  N   HIS A  25       8.687   7.822  17.965  1.00  0.790          N  
ATOM    406  CA  HIS A  25       8.664   6.737  18.952  1.00  0.880          C  
ATOM    407  C   HIS A  25       7.389   5.877  18.915  1.00  0.770          C  
ATOM    408  O   HIS A  25       7.245   4.929  19.694  1.00  0.940          O  
ATOM    409  CB  HIS A  25       8.856   7.295  20.360  1.00  1.200          C  
ATOM    410  CG  HIS A  25       7.784   8.235  20.799  1.00  1.200          C  
ATOM    411  ND1 HIS A  25       7.672   9.523  20.315  1.00  1.200          N  
ATOM    412  CD2 HIS A  25       6.773   8.078  21.686  1.00  1.200          C  
ATOM    413  CE1 HIS A  25       6.637  10.116  20.891  1.00  1.200          C  
ATOM    414  NE2 HIS A  25       6.078   9.264  21.726  1.00  1.200          N  
ATOM    415  H   HIS A  25       8.442   8.759  18.287  1.00  0.950          H  
ATOM    416  HA  HIS A  25       9.501   6.070  18.752  1.00  1.060          H  
ATOM    417 1HB  HIS A  25       8.895   6.471  21.073  1.00  1.440          H  
ATOM    418 2HB  HIS A  25       9.809   7.818  20.415  1.00  1.440          H  
ATOM    419  HD2 HIS A  25       6.556   7.177  22.262  1.00  1.440          H  
ATOM    420  HE1 HIS A  25       6.304  11.139  20.707  1.00  1.440          H  
ATOM    421  HE2 HIS A  25       5.268   9.449  22.304  1.00  1.440          H  
ATOM    422  N   GLN A  26       6.457   6.232  18.037  1.00  0.590          N  
ATOM    423  CA  GLN A  26       5.151   5.601  17.885  1.00  0.560          C  
ATOM    424  C   GLN A  26       4.987   4.811  16.590  1.00  0.540          C  
ATOM    425  O   GLN A  26       3.884   4.749  16.052  1.00  0.710          O  
ATOM    426  CB  GLN A  26       4.052   6.662  17.915  1.00  0.800          C  
ATOM    427  CG  GLN A  26       3.971   7.428  19.192  1.00  0.800          C  
ATOM    428  CD  GLN A  26       2.907   8.491  19.150  1.00  0.800          C  
ATOM    429  OE1 GLN A  26       2.683   9.138  18.106  1.00  0.800          O  
ATOM    430  NE2 GLN A  26       2.237   8.697  20.282  1.00  0.800          N  
ATOM    431  H   GLN A  26       6.673   7.006  17.412  1.00  0.710          H  
ATOM    432  HA  GLN A  26       5.010   4.913  18.718  1.00  0.670          H  
ATOM    433 1HB  GLN A  26       4.225   7.364  17.108  1.00  0.960          H  
ATOM    434 2HB  GLN A  26       3.086   6.201  17.738  1.00  0.960          H  
ATOM    435 1HG  GLN A  26       3.755   6.743  20.007  1.00  0.960          H  
ATOM    436 2HG  GLN A  26       4.927   7.910  19.356  1.00  0.960          H  
ATOM    437 1HE2 GLN A  26       1.522   9.397  20.321  1.00  0.960          H  
ATOM    438 2HE2 GLN A  26       2.449   8.159  21.101  1.00  0.960          H  
ATOM    439  N   LEU A  27       6.064   4.270  16.033  1.00  0.600          N  
ATOM    440  CA  LEU A  27       5.938   3.508  14.791  1.00  0.630          C  
ATOM    441  C   LEU A  27       6.183   2.009  14.944  1.00  0.660          C  
ATOM    442  O   LEU A  27       7.124   1.585  15.620  1.00  0.900          O  
ATOM    443  CB  LEU A  27       6.951   4.032  13.731  1.00  0.870          C  
ATOM    444  CG  LEU A  27       6.556   5.285  12.847  1.00  0.870          C  
ATOM    445  CD1 LEU A  27       6.467   6.514  13.687  1.00  0.870          C  
ATOM    446  CD2 LEU A  27       7.616   5.504  11.769  1.00  0.870          C  
ATOM    447  H   LEU A  27       6.968   4.351  16.485  1.00  0.720          H  
ATOM    448  HA  LEU A  27       4.926   3.635  14.408  1.00  0.760          H  
ATOM    449 1HB  LEU A  27       7.871   4.294  14.257  1.00  1.040          H  
ATOM    450 2HB  LEU A  27       7.186   3.212  13.058  1.00  1.040          H  
ATOM    451  HG  LEU A  27       5.592   5.110  12.383  1.00  1.040          H  
ATOM    452 1HD1 LEU A  27       6.202   7.371  13.073  1.00  1.040          H  
ATOM    453 2HD1 LEU A  27       5.724   6.391  14.442  1.00  1.040          H  
ATOM    454 3HD1 LEU A  27       7.425   6.696  14.159  1.00  1.040          H  
ATOM    455 1HD2 LEU A  27       7.345   6.363  11.154  1.00  1.040          H  
ATOM    456 2HD2 LEU A  27       8.585   5.691  12.240  1.00  1.040          H  
ATOM    457 3HD2 LEU A  27       7.698   4.644  11.146  1.00  1.040          H  
ATOM    458  N   ILE A  28       5.354   1.228  14.249  1.00  0.480          N  
ATOM    459  CA  ILE A  28       5.515  -0.213  14.048  1.00  0.520          C  
ATOM    460  C   ILE A  28       5.529  -0.438  12.548  1.00  0.430          C  
ATOM    461  O   ILE A  28       4.563  -0.065  11.874  1.00  0.400          O  
ATOM    462  CB  ILE A  28       4.344  -1.015  14.657  1.00  0.710          C  
ATOM    463  CG1 ILE A  28       4.283  -0.755  16.164  1.00  0.710          C  
ATOM    464  CG2 ILE A  28       4.484  -2.542  14.311  1.00  0.710          C  
ATOM    465  CD1 ILE A  28       3.071  -1.292  16.824  1.00  0.710          C  
ATOM    466  H   ILE A  28       4.520   1.676  13.862  1.00  0.580          H  
ATOM    467  HA  ILE A  28       6.464  -0.544  14.470  1.00  0.620          H  
ATOM    468  HB  ILE A  28       3.409  -0.642  14.238  1.00  0.850          H  
ATOM    469 1HG1 ILE A  28       5.162  -1.192  16.631  1.00  0.850          H  
ATOM    470 2HG1 ILE A  28       4.296   0.322  16.340  1.00  0.850          H  
ATOM    471 1HG2 ILE A  28       3.651  -3.106  14.714  1.00  0.850          H  
ATOM    472 2HG2 ILE A  28       4.498  -2.680  13.228  1.00  0.850          H  
ATOM    473 3HG2 ILE A  28       5.416  -2.924  14.733  1.00  0.850          H  
ATOM    474 1HD1 ILE A  28       3.126  -1.058  17.876  1.00  0.850          H  
ATOM    475 2HD1 ILE A  28       2.180  -0.831  16.382  1.00  0.850          H  
ATOM    476 3HD1 ILE A  28       3.017  -2.365  16.712  1.00  0.850          H  
ATOM    477  N   ARG A  29       6.589  -1.042  11.996  1.00  0.480          N  
ATOM    478  CA  ARG A  29       6.627  -1.224  10.555  1.00  0.440          C  
ATOM    479  C   ARG A  29       6.131  -2.585  10.148  1.00  0.400          C  
ATOM    480  O   ARG A  29       6.606  -3.613  10.630  1.00  0.420          O  
ATOM    481  CB  ARG A  29       8.035  -1.091  10.026  1.00  0.630          C  
ATOM    482  CG  ARG A  29       8.200  -1.182   8.532  1.00  0.630          C  
ATOM    483  CD  ARG A  29       9.619  -1.090   8.183  1.00  0.630          C  
ATOM    484  NE  ARG A  29       9.829  -1.104   6.772  1.00  0.630          N  
ATOM    485  CZ  ARG A  29      10.921  -1.582   6.147  1.00  0.630          C  
ATOM    486  NH1 ARG A  29      11.897  -2.163   6.811  1.00  0.630          N  
ATOM    487  NH2 ARG A  29      11.008  -1.465   4.835  1.00  0.630          N  
ATOM    488  H   ARG A  29       7.379  -1.404  12.542  1.00  0.580          H  
ATOM    489  HA  ARG A  29       5.996  -0.470  10.084  1.00  0.530          H  
ATOM    490 1HB  ARG A  29       8.444  -0.186  10.326  1.00  0.760          H  
ATOM    491 2HB  ARG A  29       8.638  -1.846  10.459  1.00  0.760          H  
ATOM    492 1HG  ARG A  29       7.831  -2.135   8.168  1.00  0.760          H  
ATOM    493 2HG  ARG A  29       7.656  -0.372   8.044  1.00  0.760          H  
ATOM    494 1HD  ARG A  29      10.016  -0.153   8.566  1.00  0.760          H  
ATOM    495 2HD  ARG A  29      10.154  -1.917   8.625  1.00  0.760          H  
ATOM    496  HE  ARG A  29       9.131  -0.667   6.200  1.00  0.760          H  
ATOM    497 1HH1 ARG A  29      11.862  -2.325   7.821  1.00  0.760          H  
ATOM    498 2HH1 ARG A  29      12.710  -2.505   6.295  1.00  0.760          H  
ATOM    499 1HH2 ARG A  29      10.269  -1.024   4.311  1.00  0.760          H  
ATOM    500 2HH2 ARG A  29      11.822  -1.819   4.337  1.00  0.760          H  
ATOM    501  N   ILE A  30       5.225  -2.614   9.211  1.00  0.380          N  
ATOM    502  CA  ILE A  30       4.779  -3.897   8.719  1.00  0.370          C  
ATOM    503  C   ILE A  30       5.397  -3.957   7.343  1.00  0.340          C  
ATOM    504  O   ILE A  30       5.254  -3.024   6.549  1.00  0.370          O  
ATOM    505  CB  ILE A  30       3.271  -4.016   8.757  1.00  0.520          C  
ATOM    506  CG1 ILE A  30       2.812  -3.766  10.227  1.00  0.520          C  
ATOM    507  CG2 ILE A  30       2.945  -5.477   8.356  1.00  0.520          C  
ATOM    508  CD1 ILE A  30       1.390  -3.474  10.373  1.00  0.520          C  
ATOM    509  H   ILE A  30       4.857  -1.724   8.856  1.00  0.460          H  
ATOM    510  HA  ILE A  30       5.200  -4.705   9.315  1.00  0.440          H  
ATOM    511  HB  ILE A  30       2.795  -3.308   8.102  1.00  0.630          H  
ATOM    512 1HG1 ILE A  30       3.045  -4.654  10.813  1.00  0.630          H  
ATOM    513 2HG1 ILE A  30       3.351  -2.923  10.648  1.00  0.630          H  
ATOM    514 1HG2 ILE A  30       1.910  -5.665   8.398  1.00  0.630          H  
ATOM    515 2HG2 ILE A  30       3.294  -5.671   7.355  1.00  0.630          H  
ATOM    516 3HG2 ILE A  30       3.451  -6.161   9.043  1.00  0.630          H  
ATOM    517 1HD1 ILE A  30       1.167  -3.323  11.420  1.00  0.630          H  
ATOM    518 2HD1 ILE A  30       1.168  -2.565   9.817  1.00  0.630          H  
ATOM    519 3HD1 ILE A  30       0.806  -4.279   9.995  1.00  0.630          H  
ATOM    520  N   VAL A  31       6.198  -4.982   7.106  1.00  0.350          N  
ATOM    521  CA  VAL A  31       7.007  -5.021   5.899  1.00  0.400          C  
ATOM    522  C   VAL A  31       6.810  -6.207   4.959  1.00  0.370          C  
ATOM    523  O   VAL A  31       6.706  -7.364   5.385  1.00  0.390          O  
ATOM    524  CB  VAL A  31       8.498  -4.875   6.324  1.00  0.540          C  
ATOM    525  CG1 VAL A  31       8.908  -5.997   7.286  1.00  0.540          C  
ATOM    526  CG2 VAL A  31       9.415  -4.846   5.104  1.00  0.540          C  
ATOM    527  H   VAL A  31       6.240  -5.740   7.792  1.00  0.420          H  
ATOM    528  HA  VAL A  31       6.759  -4.133   5.339  1.00  0.480          H  
ATOM    529  HB  VAL A  31       8.609  -3.942   6.856  1.00  0.650          H  
ATOM    530 1HG1 VAL A  31       9.939  -5.846   7.580  1.00  0.650          H  
ATOM    531 2HG1 VAL A  31       8.275  -5.975   8.170  1.00  0.650          H  
ATOM    532 3HG1 VAL A  31       8.814  -6.964   6.797  1.00  0.650          H  
ATOM    533 1HG2 VAL A  31      10.437  -4.703   5.444  1.00  0.650          H  
ATOM    534 2HG2 VAL A  31       9.360  -5.778   4.544  1.00  0.650          H  
ATOM    535 3HG2 VAL A  31       9.137  -4.021   4.454  1.00  0.650          H  
ATOM    536  N   LYS A  32       6.759  -5.879   3.659  1.00  0.370          N  
ATOM    537  CA  LYS A  32       6.619  -6.835   2.562  1.00  0.380          C  
ATOM    538  C   LYS A  32       7.925  -7.139   1.848  1.00  0.450          C  
ATOM    539  O   LYS A  32       8.537  -6.265   1.221  1.00  0.510          O  
ATOM    540  CB  LYS A  32       5.614  -6.327   1.529  1.00  0.530          C  
ATOM    541  CG  LYS A  32       5.410  -7.242   0.314  1.00  0.530          C  
ATOM    542  CD  LYS A  32       4.397  -6.650  -0.665  1.00  0.530          C  
ATOM    543  CE  LYS A  32       4.348  -7.433  -1.982  1.00  0.530          C  
ATOM    544  NZ  LYS A  32       3.444  -6.817  -3.030  1.00  0.530          N  
ATOM    545  H   LYS A  32       6.865  -4.883   3.445  1.00  0.440          H  
ATOM    546  HA  LYS A  32       6.280  -7.770   2.978  1.00  0.460          H  
ATOM    547 1HB  LYS A  32       4.655  -6.187   2.001  1.00  0.630          H  
ATOM    548 2HB  LYS A  32       5.936  -5.373   1.168  1.00  0.630          H  
ATOM    549 1HG  LYS A  32       6.357  -7.392  -0.212  1.00  0.630          H  
ATOM    550 2HG  LYS A  32       5.052  -8.208   0.658  1.00  0.630          H  
ATOM    551 1HD  LYS A  32       3.426  -6.718  -0.198  1.00  0.630          H  
ATOM    552 2HD  LYS A  32       4.619  -5.602  -0.862  1.00  0.630          H  
ATOM    553 1HE  LYS A  32       5.360  -7.476  -2.378  1.00  0.630          H  
ATOM    554 2HE  LYS A  32       4.005  -8.431  -1.784  1.00  0.630          H  
ATOM    555 1HZ  LYS A  32       3.484  -7.366  -3.875  1.00  0.630          H  
ATOM    556 2HZ  LYS A  32       2.432  -6.763  -2.754  1.00  0.630          H  
ATOM    557 3HZ  LYS A  32       3.763  -5.887  -3.229  1.00  0.630          H  
ATOM    558  N   ASN A  33       8.313  -8.412   1.888  1.00  0.480          N  
ATOM    559  CA  ASN A  33       9.570  -8.856   1.303  1.00  0.580          C  
ATOM    560  C   ASN A  33       9.442  -9.161  -0.209  1.00  0.580          C  
ATOM    561  O   ASN A  33       8.364  -9.080  -0.806  1.00  0.580          O  
ATOM    562  CB  ASN A  33      10.064 -10.058   2.108  1.00  0.770          C  
ATOM    563  CG  ASN A  33      11.572 -10.274   2.104  1.00  0.770          C  
ATOM    564  OD1 ASN A  33      12.283  -9.844   1.187  1.00  0.770          O  
ATOM    565  ND2 ASN A  33      12.055 -10.942   3.119  1.00  0.770          N  
ATOM    566  H   ASN A  33       7.727  -9.081   2.401  1.00  0.580          H  
ATOM    567  HA  ASN A  33      10.299  -8.053   1.410  1.00  0.700          H  
ATOM    568 1HB  ASN A  33       9.735  -9.939   3.143  1.00  0.930          H  
ATOM    569 2HB  ASN A  33       9.589 -10.948   1.736  1.00  0.930          H  
ATOM    570 1HD2 ASN A  33      13.038 -11.125   3.180  1.00  0.930          H  
ATOM    571 2HD2 ASN A  33      11.439 -11.277   3.838  1.00  0.930          H  
ATOM    572  N   LYS A  34      10.550  -9.571  -0.823  1.00  0.680          N  
ATOM    573  CA  LYS A  34      10.637  -9.869  -2.258  1.00  0.760          C  
ATOM    574  C   LYS A  34       9.731 -11.007  -2.737  1.00  0.780          C  
ATOM    575  O   LYS A  34       9.442 -11.120  -3.927  1.00  0.860          O  
ATOM    576  CB  LYS A  34      12.089 -10.190  -2.626  1.00  1.030          C  
ATOM    577  CG  LYS A  34      12.637 -11.507  -2.044  1.00  1.030          C  
ATOM    578  CD  LYS A  34      14.109 -11.693  -2.403  1.00  1.030          C  
ATOM    579  CE  LYS A  34      14.656 -13.007  -1.857  1.00  1.030          C  
ATOM    580  NZ  LYS A  34      16.105 -13.182  -2.173  1.00  1.030          N  
ATOM    581  H   LYS A  34      11.395  -9.611  -0.268  1.00  0.820          H  
ATOM    582  HA  LYS A  34      10.339  -8.971  -2.800  1.00  0.910          H  
ATOM    583 1HB  LYS A  34      12.182 -10.241  -3.711  1.00  1.240          H  
ATOM    584 2HB  LYS A  34      12.732  -9.382  -2.280  1.00  1.240          H  
ATOM    585 1HG  LYS A  34      12.524 -11.514  -0.961  1.00  1.240          H  
ATOM    586 2HG  LYS A  34      12.079 -12.348  -2.454  1.00  1.240          H  
ATOM    587 1HD  LYS A  34      14.220 -11.684  -3.488  1.00  1.240          H  
ATOM    588 2HD  LYS A  34      14.691 -10.869  -1.988  1.00  1.240          H  
ATOM    589 1HE  LYS A  34      14.525 -13.024  -0.776  1.00  1.240          H  
ATOM    590 2HE  LYS A  34      14.097 -13.834  -2.294  1.00  1.240          H  
ATOM    591 1HZ  LYS A  34      16.429 -14.062  -1.795  1.00  1.240          H  
ATOM    592 2HZ  LYS A  34      16.237 -13.178  -3.175  1.00  1.240          H  
ATOM    593 3HZ  LYS A  34      16.635 -12.426  -1.762  1.00  1.240          H  
ATOM    594  N   ASN A  35       9.320 -11.872  -1.818  1.00  0.750          N  
ATOM    595  CA  ASN A  35       8.465 -13.010  -2.111  1.00  0.810          C  
ATOM    596  C   ASN A  35       7.036 -12.780  -1.627  1.00  0.750          C  
ATOM    597  O   ASN A  35       6.256 -13.726  -1.505  1.00  0.810          O  
ATOM    598  CB  ASN A  35       9.060 -14.231  -1.463  1.00  1.110          C  
ATOM    599  CG  ASN A  35       9.070 -14.034   0.001  1.00  1.110          C  
ATOM    600  OD1 ASN A  35       8.827 -12.887   0.429  1.00  1.110          O  
ATOM    601  ND2 ASN A  35       9.327 -15.064   0.774  1.00  1.110          N  
ATOM    602  H   ASN A  35       9.597 -11.725  -0.854  1.00  0.900          H  
ATOM    603  HA  ASN A  35       8.428 -13.151  -3.192  1.00  0.970          H  
ATOM    604 1HB  ASN A  35       8.473 -15.115  -1.712  1.00  1.330          H  
ATOM    605 2HB  ASN A  35      10.079 -14.384  -1.818  1.00  1.330          H  
ATOM    606 1HD2 ASN A  35       9.317 -14.956   1.800  1.00  1.330          H  
ATOM    607 2HD2 ASN A  35       9.511 -15.960   0.373  1.00  1.330          H  
ATOM    608  N   ASN A  36       6.708 -11.518  -1.345  1.00  0.680          N  
ATOM    609  CA  ASN A  36       5.419 -11.031  -0.863  1.00  0.670          C  
ATOM    610  C   ASN A  36       5.079 -11.460   0.569  1.00  0.680          C  
ATOM    611  O   ASN A  36       3.944 -11.241   1.031  1.00  0.790          O  
ATOM    612  CB  ASN A  36       4.308 -11.497  -1.792  1.00  0.940          C  
ATOM    613  CG  ASN A  36       4.546 -11.125  -3.227  1.00  0.940          C  
ATOM    614  OD1 ASN A  36       4.972 -10.013  -3.559  1.00  0.940          O  
ATOM    615  ND2 ASN A  36       4.276 -12.058  -4.104  1.00  0.940          N  
ATOM    616  H   ASN A  36       7.427 -10.797  -1.456  1.00  0.820          H  
ATOM    617  HA  ASN A  36       5.468  -9.949  -0.870  1.00  0.800          H  
ATOM    618 1HB  ASN A  36       4.156 -12.568  -1.711  1.00  1.130          H  
ATOM    619 2HB  ASN A  36       3.376 -11.027  -1.481  1.00  1.130          H  
ATOM    620 1HD2 ASN A  36       4.414 -11.885  -5.080  1.00  1.130          H  
ATOM    621 2HD2 ASN A  36       3.937 -12.948  -3.797  1.00  1.130          H  
ATOM    622  N   GLU A  37       6.073 -12.038   1.270  1.00  0.650          N  
ATOM    623  CA  GLU A  37       5.984 -12.439   2.673  1.00  0.690          C  
ATOM    624  C   GLU A  37       5.840 -11.232   3.579  1.00  0.600          C  
ATOM    625  O   GLU A  37       6.545 -10.229   3.412  1.00  0.560          O  
ATOM    626  CB  GLU A  37       7.211 -13.260   3.067  1.00  0.950          C  
ATOM    627  CG  GLU A  37       7.218 -13.787   4.474  1.00  0.950          C  
ATOM    628  CD  GLU A  37       8.408 -14.667   4.763  1.00  0.950          C  
ATOM    629  OE1 GLU A  37       9.152 -14.999   3.854  1.00  0.950          O  
ATOM    630  OE2 GLU A  37       8.580 -15.006   5.907  1.00  0.950          O  
ATOM    631  H   GLU A  37       6.962 -12.208   0.796  1.00  0.780          H  
ATOM    632  HA  GLU A  37       5.099 -13.064   2.797  1.00  0.830          H  
ATOM    633 1HB  GLU A  37       7.280 -14.115   2.407  1.00  1.140          H  
ATOM    634 2HB  GLU A  37       8.108 -12.659   2.932  1.00  1.140          H  
ATOM    635 1HG  GLU A  37       7.235 -12.949   5.172  1.00  1.140          H  
ATOM    636 2HG  GLU A  37       6.303 -14.351   4.647  1.00  1.140          H  
ATOM    637  N   ILE A  38       4.927 -11.313   4.547  1.00  0.590          N  
ATOM    638  CA  ILE A  38       4.698 -10.184   5.443  1.00  0.540          C  
ATOM    639  C   ILE A  38       5.092 -10.458   6.887  1.00  0.520          C  
ATOM    640  O   ILE A  38       4.691 -11.469   7.458  1.00  0.620          O  
ATOM    641  CB  ILE A  38       3.209  -9.766   5.418  1.00  0.780          C  
ATOM    642  CG1 ILE A  38       2.731  -9.549   3.924  1.00  0.780          C  
ATOM    643  CG2 ILE A  38       3.025  -8.481   6.275  1.00  0.780          C  
ATOM    644  CD1 ILE A  38       3.445  -8.520   3.181  1.00  0.780          C  
ATOM    645  H   ILE A  38       4.388 -12.162   4.654  1.00  0.710          H  
ATOM    646  HA  ILE A  38       5.305  -9.348   5.110  1.00  0.650          H  
ATOM    647  HB  ILE A  38       2.597 -10.563   5.837  1.00  0.930          H  
ATOM    648 1HG1 ILE A  38       2.850 -10.488   3.383  1.00  0.930          H  
ATOM    649 2HG1 ILE A  38       1.693  -9.280   3.901  1.00  0.930          H  
ATOM    650 1HG2 ILE A  38       2.006  -8.186   6.271  1.00  0.930          H  
ATOM    651 2HG2 ILE A  38       3.323  -8.660   7.300  1.00  0.930          H  
ATOM    652 3HG2 ILE A  38       3.634  -7.671   5.874  1.00  0.930          H  
ATOM    653 1HD1 ILE A  38       3.079  -8.473   2.207  1.00  0.930          H  
ATOM    654 2HD1 ILE A  38       3.327  -7.585   3.644  1.00  0.930          H  
ATOM    655 3HD1 ILE A  38       4.454  -8.783   3.138  1.00  0.930          H  
ATOM    656  N   PHE A  39       5.848  -9.534   7.483  1.00  0.470          N  
ATOM    657  CA  PHE A  39       6.195  -9.666   8.900  1.00  0.550          C  
ATOM    658  C   PHE A  39       6.324  -8.286   9.577  1.00  0.460          C  
ATOM    659  O   PHE A  39       6.173  -7.241   8.933  1.00  0.430          O  
ATOM    660  CB  PHE A  39       7.470 -10.524   9.056  1.00  0.740          C  
ATOM    661  CG  PHE A  39       7.789 -10.904  10.490  1.00  0.740          C  
ATOM    662  CD1 PHE A  39       7.024 -11.856  11.151  1.00  0.740          C  
ATOM    663  CD2 PHE A  39       8.843 -10.313  11.186  1.00  0.740          C  
ATOM    664  CE1 PHE A  39       7.295 -12.182  12.462  1.00  0.740          C  
ATOM    665  CE2 PHE A  39       9.098 -10.642  12.493  1.00  0.740          C  
ATOM    666  CZ  PHE A  39       8.322 -11.575  13.130  1.00  0.740          C  
ATOM    667  H   PHE A  39       6.169  -8.743   6.909  1.00  0.560          H  
ATOM    668  HA  PHE A  39       5.385 -10.198   9.397  1.00  0.660          H  
ATOM    669 1HB  PHE A  39       7.359 -11.442   8.477  1.00  0.890          H  
ATOM    670 2HB  PHE A  39       8.323  -9.981   8.649  1.00  0.890          H  
ATOM    671  HD1 PHE A  39       6.192 -12.343  10.631  1.00  0.890          H  
ATOM    672  HD2 PHE A  39       9.462  -9.558  10.690  1.00  0.890          H  
ATOM    673  HE1 PHE A  39       6.690 -12.922  12.971  1.00  0.890          H  
ATOM    674  HE2 PHE A  39       9.917 -10.151  13.024  1.00  0.890          H  
ATOM    675  HZ  PHE A  39       8.524 -11.833  14.167  1.00  0.890          H  
ATOM    676  N   ILE A  40       6.620  -8.273  10.874  1.00  0.550          N  
ATOM    677  CA  ILE A  40       6.698  -7.052  11.657  1.00  0.530          C  
ATOM    678  C   ILE A  40       8.140  -6.662  11.991  1.00  0.570          C  
ATOM    679  O   ILE A  40       8.928  -7.447  12.517  1.00  0.630          O  
ATOM    680  CB  ILE A  40       5.913  -7.213  12.956  1.00  0.750          C  
ATOM    681  CG1 ILE A  40       4.469  -7.610  12.665  1.00  0.750          C  
ATOM    682  CG2 ILE A  40       5.907  -5.887  13.731  1.00  0.750          C  
ATOM    683  CD1 ILE A  40       4.193  -9.137  12.705  1.00  0.750          C  
ATOM    684  H   ILE A  40       6.762  -9.156  11.355  1.00  0.660          H  
ATOM    685  HA  ILE A  40       6.259  -6.237  11.080  1.00  0.640          H  
ATOM    686  HB  ILE A  40       6.364  -7.986  13.540  1.00  0.900          H  
ATOM    687 1HG1 ILE A  40       3.851  -7.139  13.404  1.00  0.900          H  
ATOM    688 2HG1 ILE A  40       4.187  -7.233  11.679  1.00  0.900          H  
ATOM    689 1HG2 ILE A  40       5.345  -5.997  14.648  1.00  0.900          H  
ATOM    690 2HG2 ILE A  40       6.918  -5.587  13.975  1.00  0.900          H  
ATOM    691 3HG2 ILE A  40       5.441  -5.118  13.112  1.00  0.900          H  
ATOM    692 1HD1 ILE A  40       3.143  -9.326  12.515  1.00  0.900          H  
ATOM    693 2HD1 ILE A  40       4.770  -9.680  11.976  1.00  0.900          H  
ATOM    694 3HD1 ILE A  40       4.443  -9.505  13.681  1.00  0.900          H  
ATOM    695  N   ASP A  41       8.472  -5.431  11.655  1.00  0.570          N  
ATOM    696  CA  ASP A  41       9.791  -4.861  11.821  1.00  0.650          C  
ATOM    697  C   ASP A  41       9.816  -3.711  12.851  1.00  0.790          C  
ATOM    698  O   ASP A  41       9.164  -2.669  12.693  1.00  1.160          O  
ATOM    699  CB  ASP A  41      10.347  -4.426  10.467  1.00  0.880          C  
ATOM    700  CG  ASP A  41      11.762  -3.962  10.571  1.00  0.880          C  
ATOM    701  OD1 ASP A  41      12.250  -3.988  11.712  1.00  0.880          O  
ATOM    702  OD2 ASP A  41      12.335  -3.442   9.606  1.00  0.880          O  
ATOM    703  H   ASP A  41       7.749  -4.847  11.246  1.00  0.680          H  
ATOM    704  HA  ASP A  41      10.446  -5.646  12.197  1.00  0.780          H  
ATOM    705 1HB  ASP A  41      10.325  -5.281   9.801  1.00  1.050          H  
ATOM    706 2HB  ASP A  41       9.725  -3.680  10.035  1.00  1.050          H  
ATOM    707  N   THR A  42      10.495  -3.950  13.967  1.00  0.820          N  
ATOM    708  CA  THR A  42      10.593  -2.969  15.040  1.00  1.050          C  
ATOM    709  C   THR A  42      12.048  -2.507  15.190  1.00  1.060          C  
ATOM    710  O   THR A  42      12.434  -1.960  16.227  1.00  1.270          O  
ATOM    711  CB  THR A  42      10.070  -3.542  16.370  1.00  1.380          C  
ATOM    712  OG1 THR A  42      10.844  -4.696  16.736  1.00  1.380          O  
ATOM    713  CG2 THR A  42       8.597  -3.956  16.191  1.00  1.380          C  
ATOM    714  H   THR A  42      10.976  -4.836  14.060  1.00  0.980          H  
ATOM    715  HA  THR A  42       9.992  -2.095  14.782  1.00  1.260          H  
ATOM    716  HB  THR A  42      10.146  -2.788  17.153  1.00  1.650          H  
ATOM    717  HG1 THR A  42      11.704  -4.399  17.067  1.00  1.650          H  
ATOM    718 1HG2 THR A  42       8.221  -4.358  17.123  1.00  1.650          H  
ATOM    719 2HG2 THR A  42       8.005  -3.084  15.905  1.00  1.650          H  
ATOM    720 3HG2 THR A  42       8.524  -4.712  15.417  1.00  1.650          H  
ATOM    721  N   THR A  43      12.870  -2.795  14.162  1.00  0.910          N  
ATOM    722  CA  THR A  43      14.291  -2.430  14.145  1.00  0.950          C  
ATOM    723  C   THR A  43      14.510  -1.486  12.992  1.00  0.850          C  
ATOM    724  O   THR A  43      15.418  -0.647  12.986  1.00  0.940          O  
ATOM    725  CB  THR A  43      15.164  -3.650  13.839  1.00  1.310          C  
ATOM    726  OG1 THR A  43      14.863  -4.108  12.482  1.00  1.310          O  
ATOM    727  CG2 THR A  43      14.915  -4.772  14.830  1.00  1.310          C  
ATOM    728  H   THR A  43      12.480  -3.237  13.328  1.00  1.090          H  
ATOM    729  HA  THR A  43      14.571  -1.946  15.078  1.00  1.140          H  
ATOM    730  HB  THR A  43      16.213  -3.358  13.887  1.00  1.580          H  
ATOM    731  HG1 THR A  43      13.905  -4.302  12.384  1.00  1.580          H  
ATOM    732 1HG2 THR A  43      15.550  -5.621  14.585  1.00  1.580          H  
ATOM    733 2HG2 THR A  43      15.144  -4.421  15.834  1.00  1.580          H  
ATOM    734 3HG2 THR A  43      13.872  -5.079  14.785  1.00  1.580          H  
ATOM    735  N   TYR A  44      13.599  -1.620  12.040  1.00  0.720          N  
ATOM    736  CA  TYR A  44      13.508  -0.900  10.778  1.00  0.720          C  
ATOM    737  C   TYR A  44      14.677  -1.189   9.835  1.00  0.750          C  
ATOM    738  O   TYR A  44      14.941  -0.432   8.901  1.00  0.910          O  
ATOM    739  CB  TYR A  44      13.366   0.583  11.062  1.00  1.010          C  
ATOM    740  CG  TYR A  44      12.280   0.845  12.035  1.00  1.010          C  
ATOM    741  CD1 TYR A  44      12.566   1.214  13.338  1.00  1.010          C  
ATOM    742  CD2 TYR A  44      10.987   0.687  11.637  1.00  1.010          C  
ATOM    743  CE1 TYR A  44      11.544   1.427  14.214  1.00  1.010          C  
ATOM    744  CE2 TYR A  44       9.985   0.903  12.513  1.00  1.010          C  
ATOM    745  CZ  TYR A  44      10.250   1.264  13.769  1.00  1.010          C  
ATOM    746  OH  TYR A  44       9.212   1.445  14.572  1.00  1.010          O  
ATOM    747  H   TYR A  44      12.942  -2.391  12.162  1.00  0.860          H  
ATOM    748  HA  TYR A  44      12.602  -1.219  10.272  1.00  0.860          H  
ATOM    749 1HB  TYR A  44      14.298   1.008  11.424  1.00  1.210          H  
ATOM    750 2HB  TYR A  44      13.095   1.074  10.159  1.00  1.210          H  
ATOM    751  HD1 TYR A  44      13.600   1.329  13.664  1.00  1.210          H  
ATOM    752  HD2 TYR A  44      10.769   0.391  10.624  1.00  1.210          H  
ATOM    753  HE1 TYR A  44      11.749   1.714  15.245  1.00  1.210          H  
ATOM    754  HE2 TYR A  44       8.952   0.784  12.219  1.00  1.210          H  
ATOM    755  HH  TYR A  44       9.493   1.736  15.442  1.00  1.210          H  
ATOM    756  N   LYS A  45      15.347  -2.322  10.045  1.00  0.710          N  
ATOM    757  CA  LYS A  45      16.450  -2.736   9.199  1.00  0.820          C  
ATOM    758  C   LYS A  45      16.047  -3.704   8.082  1.00  0.750          C  
ATOM    759  O   LYS A  45      16.889  -4.077   7.262  1.00  0.830          O  
ATOM    760  CB  LYS A  45      17.539  -3.355  10.071  1.00  1.100          C  
ATOM    761  CG  LYS A  45      18.166  -2.359  11.039  1.00  1.100          C  
ATOM    762  CD  LYS A  45      19.255  -2.993  11.886  1.00  1.100          C  
ATOM    763  CE  LYS A  45      19.872  -1.973  12.839  1.00  1.100          C  
ATOM    764  NZ  LYS A  45      20.932  -2.578  13.697  1.00  1.100          N  
ATOM    765  H   LYS A  45      15.089  -2.909  10.839  1.00  0.850          H  
ATOM    766  HA  LYS A  45      16.861  -1.846   8.725  1.00  0.980          H  
ATOM    767 1HB  LYS A  45      17.109  -4.170  10.657  1.00  1.320          H  
ATOM    768 2HB  LYS A  45      18.323  -3.772   9.441  1.00  1.320          H  
ATOM    769 1HG  LYS A  45      18.585  -1.526  10.475  1.00  1.320          H  
ATOM    770 2HG  LYS A  45      17.390  -1.966  11.698  1.00  1.320          H  
ATOM    771 1HD  LYS A  45      18.829  -3.812  12.468  1.00  1.320          H  
ATOM    772 2HD  LYS A  45      20.034  -3.395  11.238  1.00  1.320          H  
ATOM    773 1HE  LYS A  45      20.307  -1.161  12.259  1.00  1.320          H  
ATOM    774 2HE  LYS A  45      19.086  -1.567  13.480  1.00  1.320          H  
ATOM    775 1HZ  LYS A  45      21.313  -1.872  14.313  1.00  1.320          H  
ATOM    776 2HZ  LYS A  45      20.537  -3.326  14.250  1.00  1.320          H  
ATOM    777 3HZ  LYS A  45      21.670  -2.947  13.114  1.00  1.320          H  
ATOM    778  N   ALA A  46      14.792  -4.162   8.065  1.00  0.670          N  
ATOM    779  CA  ALA A  46      14.360  -5.112   7.043  1.00  0.640          C  
ATOM    780  C   ALA A  46      14.298  -4.457   5.666  1.00  0.610          C  
ATOM    781  O   ALA A  46      13.999  -3.268   5.533  1.00  0.630          O  
ATOM    782  CB  ALA A  46      13.002  -5.699   7.394  1.00  0.910          C  
ATOM    783  H   ALA A  46      14.100  -3.835   8.756  1.00  0.800          H  
ATOM    784  HA  ALA A  46      15.092  -5.918   6.999  1.00  0.770          H  
ATOM    785 1HB  ALA A  46      12.709  -6.421   6.629  1.00  1.090          H  
ATOM    786 2HB  ALA A  46      13.056  -6.188   8.362  1.00  1.090          H  
ATOM    787 3HB  ALA A  46      12.265  -4.904   7.436  1.00  1.090          H  
ATOM    788  N   ASN A  47      14.523  -5.228   4.612  1.00  0.660          N  
ATOM    789  CA  ASN A  47      14.310  -4.673   3.279  1.00  0.680          C  
ATOM    790  C   ASN A  47      12.819  -4.839   2.981  1.00  0.600          C  
ATOM    791  O   ASN A  47      12.108  -5.422   3.795  1.00  0.570          O  
ATOM    792  CB  ASN A  47      15.201  -5.371   2.260  1.00  0.940          C  
ATOM    793  CG  ASN A  47      15.487  -4.544   1.014  1.00  0.940          C  
ATOM    794  OD1 ASN A  47      14.634  -3.774   0.543  1.00  0.940          O  
ATOM    795  ND2 ASN A  47      16.674  -4.694   0.482  1.00  0.940          N  
ATOM    796  H   ASN A  47      14.809  -6.190   4.729  1.00  0.790          H  
ATOM    797  HA  ASN A  47      14.539  -3.605   3.286  1.00  0.820          H  
ATOM    798 1HB  ASN A  47      16.151  -5.625   2.732  1.00  1.130          H  
ATOM    799 2HB  ASN A  47      14.730  -6.306   1.955  1.00  1.130          H  
ATOM    800 1HD2 ASN A  47      16.924  -4.178  -0.339  1.00  1.130          H  
ATOM    801 2HD2 ASN A  47      17.334  -5.324   0.894  1.00  1.130          H  
ATOM    802  N   GLY A  48      12.357  -4.392   1.818  1.00  0.640          N  
ATOM    803  CA  GLY A  48      10.946  -4.527   1.468  1.00  0.590          C  
ATOM    804  C   GLY A  48      10.140  -3.230   1.615  1.00  0.610          C  
ATOM    805  O   GLY A  48      10.684  -2.177   1.966  1.00  0.690          O  
ATOM    806  H   GLY A  48      12.999  -3.936   1.182  1.00  0.770          H  
ATOM    807 1HA  GLY A  48      10.854  -4.901   0.448  1.00  0.710          H  
ATOM    808 2HA  GLY A  48      10.509  -5.283   2.114  1.00  0.710          H  
ATOM    809  N   ARG A  49       8.853  -3.313   1.267  1.00  0.570          N  
ATOM    810  CA  ARG A  49       7.917  -2.179   1.309  1.00  0.620          C  
ATOM    811  C   ARG A  49       7.369  -2.051   2.711  1.00  0.500          C  
ATOM    812  O   ARG A  49       7.014  -3.053   3.319  1.00  0.380          O  
ATOM    813  CB  ARG A  49       6.746  -2.369   0.343  1.00  0.850          C  
ATOM    814  CG  ARG A  49       5.683  -1.235   0.335  1.00  0.850          C  
ATOM    815  CD  ARG A  49       4.600  -1.493  -0.677  1.00  0.850          C  
ATOM    816  NE  ARG A  49       3.451  -0.564  -0.538  1.00  0.850          N  
ATOM    817  CZ  ARG A  49       3.352   0.679  -1.047  1.00  0.850          C  
ATOM    818  NH1 ARG A  49       4.336   1.234  -1.738  1.00  0.850          N  
ATOM    819  NH2 ARG A  49       2.224   1.332  -0.830  1.00  0.850          N  
ATOM    820  H   ARG A  49       8.525  -4.250   1.011  1.00  0.680          H  
ATOM    821  HA  ARG A  49       8.451  -1.266   1.049  1.00  0.740          H  
ATOM    822 1HB  ARG A  49       7.125  -2.476  -0.671  1.00  1.020          H  
ATOM    823 2HB  ARG A  49       6.223  -3.274   0.588  1.00  1.020          H  
ATOM    824 1HG  ARG A  49       5.215  -1.141   1.310  1.00  1.020          H  
ATOM    825 2HG  ARG A  49       6.169  -0.294   0.083  1.00  1.020          H  
ATOM    826 1HD  ARG A  49       5.001  -1.401  -1.683  1.00  1.020          H  
ATOM    827 2HD  ARG A  49       4.223  -2.512  -0.537  1.00  1.020          H  
ATOM    828  HE  ARG A  49       2.608  -0.889  -0.031  1.00  1.020          H  
ATOM    829 1HH1 ARG A  49       5.192   0.730  -1.899  1.00  1.020          H  
ATOM    830 2HH1 ARG A  49       4.230   2.169  -2.105  1.00  1.020          H  
ATOM    831 1HH2 ARG A  49       1.479   0.848  -0.291  1.00  1.020          H  
ATOM    832 2HH2 ARG A  49       2.089   2.266  -1.184  1.00  1.020          H  
ATOM    833  N   GLY A  50       7.268  -0.842   3.259  1.00  0.610          N  
ATOM    834  CA  GLY A  50       6.714  -0.786   4.609  1.00  0.540          C  
ATOM    835  C   GLY A  50       5.617   0.233   4.807  1.00  0.520          C  
ATOM    836  O   GLY A  50       5.608   1.307   4.200  1.00  0.610          O  
ATOM    837  H   GLY A  50       7.555  -0.007   2.768  1.00  0.730          H  
ATOM    838 1HA  GLY A  50       6.330  -1.759   4.881  1.00  0.650          H  
ATOM    839 2HA  GLY A  50       7.512  -0.573   5.307  1.00  0.650          H  
ATOM    840  N   VAL A  51       4.718  -0.125   5.719  1.00  0.460          N  
ATOM    841  CA  VAL A  51       3.585   0.702   6.116  1.00  0.510          C  
ATOM    842  C   VAL A  51       3.589   0.800   7.638  1.00  0.430          C  
ATOM    843  O   VAL A  51       4.228  -0.024   8.295  1.00  0.440          O  
ATOM    844  CB  VAL A  51       2.296   0.083   5.555  1.00  0.690          C  
ATOM    845  CG1 VAL A  51       2.407   0.037   4.028  1.00  0.690          C  
ATOM    846  CG2 VAL A  51       2.082  -1.338   6.143  1.00  0.690          C  
ATOM    847  H   VAL A  51       4.851  -1.057   6.123  1.00  0.550          H  
ATOM    848  HA  VAL A  51       3.706   1.701   5.700  1.00  0.610          H  
ATOM    849  HB  VAL A  51       1.452   0.716   5.796  1.00  0.830          H  
ATOM    850 1HG1 VAL A  51       1.543  -0.395   3.611  1.00  0.830          H  
ATOM    851 2HG1 VAL A  51       2.544   1.044   3.638  1.00  0.830          H  
ATOM    852 3HG1 VAL A  51       3.239  -0.553   3.745  1.00  0.830          H  
ATOM    853 1HG2 VAL A  51       1.162  -1.768   5.742  1.00  0.830          H  
ATOM    854 2HG2 VAL A  51       2.919  -1.965   5.886  1.00  0.830          H  
ATOM    855 3HG2 VAL A  51       2.009  -1.295   7.220  1.00  0.830          H  
ATOM    856  N   TYR A  52       2.885   1.781   8.225  1.00  0.420          N  
ATOM    857  CA  TYR A  52       2.987   1.897   9.682  1.00  0.400          C  
ATOM    858  C   TYR A  52       1.710   2.041  10.500  1.00  0.380          C  
ATOM    859  O   TYR A  52       0.762   2.737  10.119  1.00  0.440          O  
ATOM    860  CB  TYR A  52       3.888   3.100  10.005  1.00  0.570          C  
ATOM    861  CG  TYR A  52       5.290   2.958   9.457  1.00  0.570          C  
ATOM    862  CD1 TYR A  52       5.565   3.336   8.152  1.00  0.570          C  
ATOM    863  CD2 TYR A  52       6.289   2.453  10.240  1.00  0.570          C  
ATOM    864  CE1 TYR A  52       6.824   3.188   7.635  1.00  0.570          C  
ATOM    865  CE2 TYR A  52       7.553   2.321   9.720  1.00  0.570          C  
ATOM    866  CZ  TYR A  52       7.818   2.673   8.425  1.00  0.570          C  
ATOM    867  OH  TYR A  52       9.083   2.508   7.911  1.00  0.570          O  
ATOM    868  H   TYR A  52       2.337   2.437   7.685  1.00  0.500          H  
ATOM    869  HA  TYR A  52       3.473   1.000  10.046  1.00  0.480          H  
ATOM    870 1HB  TYR A  52       3.448   4.015   9.604  1.00  0.680          H  
ATOM    871 2HB  TYR A  52       3.958   3.213  11.088  1.00  0.680          H  
ATOM    872  HD1 TYR A  52       4.772   3.738   7.529  1.00  0.680          H  
ATOM    873  HD2 TYR A  52       6.084   2.163  11.269  1.00  0.680          H  
ATOM    874  HE1 TYR A  52       7.028   3.472   6.604  1.00  0.680          H  
ATOM    875  HE2 TYR A  52       8.344   1.937  10.334  1.00  0.680          H  
ATOM    876  HH  TYR A  52       9.110   2.851   7.015  1.00  0.680          H  
ATOM    877  N   LEU A  53       1.774   1.439  11.685  1.00  0.370          N  
ATOM    878  CA  LEU A  53       0.757   1.582  12.729  1.00  0.390          C  
ATOM    879  C   LEU A  53       1.283   2.239  13.986  1.00  0.390          C  
ATOM    880  O   LEU A  53       2.470   2.133  14.325  1.00  0.390          O  
ATOM    881  CB  LEU A  53       0.165   0.240  13.202  1.00  0.540          C  
ATOM    882  CG  LEU A  53      -0.591  -0.642  12.229  1.00  0.540          C  
ATOM    883  CD1 LEU A  53      -0.912  -1.944  12.947  1.00  0.540          C  
ATOM    884  CD2 LEU A  53      -1.895   0.053  11.811  1.00  0.540          C  
ATOM    885  H   LEU A  53       2.609   0.860  11.844  1.00  0.440          H  
ATOM    886  HA  LEU A  53      -0.042   2.217  12.350  1.00  0.470          H  
ATOM    887 1HB  LEU A  53       0.982  -0.355  13.604  1.00  0.650          H  
ATOM    888 2HB  LEU A  53      -0.517   0.457  14.035  1.00  0.650          H  
ATOM    889  HG  LEU A  53       0.027  -0.850  11.358  1.00  0.650          H  
ATOM    890 1HD1 LEU A  53      -1.450  -2.613  12.292  1.00  0.650          H  
ATOM    891 2HD1 LEU A  53       0.014  -2.408  13.260  1.00  0.650          H  
ATOM    892 3HD1 LEU A  53      -1.522  -1.731  13.824  1.00  0.650          H  
ATOM    893 1HD2 LEU A  53      -2.458  -0.569  11.136  1.00  0.650          H  
ATOM    894 2HD2 LEU A  53      -2.497   0.252  12.693  1.00  0.650          H  
ATOM    895 3HD2 LEU A  53      -1.664   0.991  11.322  1.00  0.650          H  
ATOM    896  N   LYS A  54       0.362   2.890  14.691  1.00  0.440          N  
ATOM    897  CA  LYS A  54       0.577   3.400  16.030  1.00  0.480          C  
ATOM    898  C   LYS A  54       0.568   2.174  16.931  1.00  0.460          C  
ATOM    899  O   LYS A  54      -0.180   1.238  16.643  1.00  0.430          O  
ATOM    900  CB  LYS A  54      -0.599   4.322  16.430  1.00  0.660          C  
ATOM    901  CG  LYS A  54      -0.454   5.109  17.726  1.00  0.660          C  
ATOM    902  CD  LYS A  54      -1.634   6.038  17.940  1.00  0.660          C  
ATOM    903  CE  LYS A  54      -1.475   6.834  19.232  1.00  0.660          C  
ATOM    904  NZ  LYS A  54      -2.627   7.756  19.471  1.00  0.660          N  
ATOM    905  H   LYS A  54      -0.574   3.030  14.276  1.00  0.530          H  
ATOM    906  HA  LYS A  54       1.536   3.906  16.078  1.00  0.580          H  
ATOM    907 1HB  LYS A  54      -0.829   5.007  15.636  1.00  0.790          H  
ATOM    908 2HB  LYS A  54      -1.488   3.699  16.548  1.00  0.790          H  
ATOM    909 1HG  LYS A  54      -0.391   4.425  18.574  1.00  0.790          H  
ATOM    910 2HG  LYS A  54       0.452   5.709  17.679  1.00  0.790          H  
ATOM    911 1HD  LYS A  54      -1.714   6.726  17.096  1.00  0.790          H  
ATOM    912 2HD  LYS A  54      -2.551   5.445  17.996  1.00  0.790          H  
ATOM    913 1HE  LYS A  54      -1.399   6.139  20.068  1.00  0.790          H  
ATOM    914 2HE  LYS A  54      -0.557   7.423  19.177  1.00  0.790          H  
ATOM    915 1HZ  LYS A  54      -2.482   8.260  20.334  1.00  0.790          H  
ATOM    916 2HZ  LYS A  54      -2.701   8.413  18.708  1.00  0.790          H  
ATOM    917 3HZ  LYS A  54      -3.481   7.219  19.538  1.00  0.790          H  
ATOM    918  N   PRO A  55       1.307   2.118  18.050  1.00  0.520          N  
ATOM    919  CA  PRO A  55       1.233   1.042  19.020  1.00  0.540          C  
ATOM    920  C   PRO A  55      -0.050   1.140  19.831  1.00  0.560          C  
ATOM    921  O   PRO A  55      -0.048   1.447  21.021  1.00  0.970          O  
ATOM    922  CB  PRO A  55       2.497   1.264  19.859  1.00  0.810          C  
ATOM    923  CG  PRO A  55       2.720   2.743  19.792  1.00  0.810          C  
ATOM    924  CD  PRO A  55       2.347   3.103  18.348  1.00  0.810          C  
ATOM    925  HA  PRO A  55       1.259   0.091  18.491  1.00  0.650          H  
ATOM    926 1HB  PRO A  55       2.341   0.905  20.896  1.00  0.970          H  
ATOM    927 2HB  PRO A  55       3.336   0.688  19.451  1.00  0.970          H  
ATOM    928 1HG  PRO A  55       2.088   3.250  20.544  1.00  0.970          H  
ATOM    929 2HG  PRO A  55       3.767   2.983  20.043  1.00  0.970          H  
ATOM    930 1HD  PRO A  55       2.004   4.122  18.305  1.00  0.970          H  
ATOM    931 2HD  PRO A  55       3.202   2.925  17.685  1.00  0.970          H  
ATOM    932  N   ASP A  56      -1.145   0.916  19.131  1.00  0.550          N  
ATOM    933  CA  ASP A  56      -2.494   0.972  19.637  1.00  0.520          C  
ATOM    934  C   ASP A  56      -3.291  -0.123  18.949  1.00  0.490          C  
ATOM    935  O   ASP A  56      -3.520  -0.082  17.729  1.00  0.460          O  
ATOM    936  CB  ASP A  56      -3.124   2.358  19.450  1.00  0.740          C  
ATOM    937  CG  ASP A  56      -4.532   2.452  20.107  1.00  0.740          C  
ATOM    938  OD1 ASP A  56      -5.124   1.399  20.333  1.00  0.740          O  
ATOM    939  OD2 ASP A  56      -5.004   3.537  20.384  1.00  0.740          O  
ATOM    940  H   ASP A  56      -1.011   0.686  18.149  1.00  0.660          H  
ATOM    941  HA  ASP A  56      -2.475   0.756  20.706  1.00  0.620          H  
ATOM    942 1HB  ASP A  56      -2.471   3.113  19.895  1.00  0.890          H  
ATOM    943 2HB  ASP A  56      -3.206   2.582  18.381  1.00  0.890          H  
ATOM    944  N   LEU A  57      -3.684  -1.114  19.739  1.00  0.530          N  
ATOM    945  CA  LEU A  57      -4.378  -2.308  19.285  1.00  0.590          C  
ATOM    946  C   LEU A  57      -5.680  -1.969  18.568  1.00  0.520          C  
ATOM    947  O   LEU A  57      -6.229  -2.824  17.871  1.00  0.520          O  
ATOM    948  CB  LEU A  57      -4.633  -3.259  20.467  1.00  0.800          C  
ATOM    949  CG  LEU A  57      -5.786  -2.916  21.476  1.00  0.800          C  
ATOM    950  CD1 LEU A  57      -6.010  -4.144  22.358  1.00  0.800          C  
ATOM    951  CD2 LEU A  57      -5.434  -1.683  22.339  1.00  0.800          C  
ATOM    952  H   LEU A  57      -3.470  -1.031  20.723  1.00  0.640          H  
ATOM    953  HA  LEU A  57      -3.734  -2.827  18.582  1.00  0.710          H  
ATOM    954 1HB  LEU A  57      -4.841  -4.251  20.060  1.00  0.960          H  
ATOM    955 2HB  LEU A  57      -3.708  -3.331  21.045  1.00  0.960          H  
ATOM    956  HG  LEU A  57      -6.711  -2.721  20.931  1.00  0.960          H  
ATOM    957 1HD1 LEU A  57      -6.820  -3.950  23.059  1.00  0.960          H  
ATOM    958 2HD1 LEU A  57      -6.269  -5.002  21.732  1.00  0.960          H  
ATOM    959 3HD1 LEU A  57      -5.095  -4.369  22.913  1.00  0.960          H  
ATOM    960 1HD2 LEU A  57      -6.253  -1.496  23.034  1.00  0.960          H  
ATOM    961 2HD2 LEU A  57      -4.521  -1.877  22.902  1.00  0.960          H  
ATOM    962 3HD2 LEU A  57      -5.303  -0.800  21.727  1.00  0.960          H  
ATOM    963  N   ASN A  58      -6.221  -0.767  18.793  1.00  0.510          N  
ATOM    964  CA  ASN A  58      -7.453  -0.348  18.151  1.00  0.500          C  
ATOM    965  C   ASN A  58      -7.216  -0.027  16.671  1.00  0.440          C  
ATOM    966  O   ASN A  58      -8.127  -0.192  15.850  1.00  0.440          O  
ATOM    967  CB  ASN A  58      -8.028   0.850  18.863  1.00  0.700          C  
ATOM    968  CG  ASN A  58      -8.580   0.502  20.202  1.00  0.700          C  
ATOM    969  OD1 ASN A  58      -9.686  -0.046  20.333  1.00  0.700          O  
ATOM    970  ND2 ASN A  58      -7.814   0.799  21.212  1.00  0.700          N  
ATOM    971  H   ASN A  58      -5.727  -0.095  19.402  1.00  0.610          H  
ATOM    972  HA  ASN A  58      -8.169  -1.169  18.206  1.00  0.600          H  
ATOM    973 1HB  ASN A  58      -7.251   1.605  18.987  1.00  0.840          H  
ATOM    974 2HB  ASN A  58      -8.816   1.291  18.257  1.00  0.840          H  
ATOM    975 1HD2 ASN A  58      -8.103   0.598  22.145  1.00  0.840          H  
ATOM    976 2HD2 ASN A  58      -6.899   1.222  21.035  1.00  0.840          H  
ATOM    977  N   SER A  59      -6.003   0.461  16.323  1.00  0.410          N  
ATOM    978  CA  SER A  59      -5.700   0.777  14.934  1.00  0.410          C  
ATOM    979  C   SER A  59      -5.554  -0.530  14.229  1.00  0.380          C  
ATOM    980  O   SER A  59      -6.039  -0.726  13.109  1.00  0.420          O  
ATOM    981  CB  SER A  59      -4.403   1.534  14.763  1.00  0.570          C  
ATOM    982  OG  SER A  59      -4.434   2.819  15.286  1.00  0.570          O  
ATOM    983  H   SER A  59      -5.255   0.574  17.011  1.00  0.490          H  
ATOM    984  HA  SER A  59      -6.524   1.339  14.494  1.00  0.490          H  
ATOM    985 1HB  SER A  59      -3.589   0.976  15.230  1.00  0.690          H  
ATOM    986 2HB  SER A  59      -4.177   1.593  13.703  1.00  0.690          H  
ATOM    987  HG  SER A  59      -3.622   3.232  14.893  1.00  0.690          H  
ATOM    988  N   LEU A  60      -4.896  -1.460  14.918  1.00  0.370          N  
ATOM    989  CA  LEU A  60      -4.743  -2.771  14.345  1.00  0.420          C  
ATOM    990  C   LEU A  60      -6.091  -3.428  14.197  1.00  0.410          C  
ATOM    991  O   LEU A  60      -6.397  -3.958  13.146  1.00  0.470          O  
ATOM    992  CB  LEU A  60      -3.858  -3.684  15.167  1.00  0.570          C  
ATOM    993  CG  LEU A  60      -3.748  -5.140  14.624  1.00  0.570          C  
ATOM    994  CD1 LEU A  60      -3.148  -5.176  13.212  1.00  0.570          C  
ATOM    995  CD2 LEU A  60      -2.939  -5.914  15.569  1.00  0.570          C  
ATOM    996  H   LEU A  60      -4.500  -1.212  15.832  1.00  0.440          H  
ATOM    997  HA  LEU A  60      -4.301  -2.648  13.361  1.00  0.500          H  
ATOM    998 1HB  LEU A  60      -2.862  -3.262  15.208  1.00  0.680          H  
ATOM    999 2HB  LEU A  60      -4.255  -3.732  16.181  1.00  0.680          H  
ATOM   1000  HG  LEU A  60      -4.740  -5.592  14.573  1.00  0.680          H  
ATOM   1001 1HD1 LEU A  60      -3.089  -6.203  12.904  1.00  0.680          H  
ATOM   1002 2HD1 LEU A  60      -3.770  -4.631  12.505  1.00  0.680          H  
ATOM   1003 3HD1 LEU A  60      -2.166  -4.749  13.225  1.00  0.680          H  
ATOM   1004 1HD2 LEU A  60      -2.867  -6.947  15.229  1.00  0.680          H  
ATOM   1005 2HD2 LEU A  60      -1.960  -5.487  15.641  1.00  0.680          H  
ATOM   1006 3HD2 LEU A  60      -3.421  -5.878  16.541  1.00  0.680          H  
ATOM   1007  N   ASN A  61      -6.945  -3.390  15.217  1.00  0.380          N  
ATOM   1008  CA  ASN A  61      -8.236  -4.042  15.079  1.00  0.420          C  
ATOM   1009  C   ASN A  61      -8.952  -3.580  13.810  1.00  0.410          C  
ATOM   1010  O   ASN A  61      -9.504  -4.399  13.073  1.00  0.460          O  
ATOM   1011  CB  ASN A  61      -9.091  -3.795  16.304  1.00  0.570          C  
ATOM   1012  CG  ASN A  61     -10.384  -4.569  16.292  1.00  0.570          C  
ATOM   1013  OD1 ASN A  61     -10.392  -5.818  16.272  1.00  0.570          O  
ATOM   1014  ND2 ASN A  61     -11.483  -3.855  16.318  1.00  0.570          N  
ATOM   1015  H   ASN A  61      -6.687  -2.974  16.111  1.00  0.460          H  
ATOM   1016  HA  ASN A  61      -8.067  -5.111  14.982  1.00  0.500          H  
ATOM   1017 1HB  ASN A  61      -8.525  -4.061  17.198  1.00  0.690          H  
ATOM   1018 2HB  ASN A  61      -9.318  -2.730  16.372  1.00  0.690          H  
ATOM   1019 1HD2 ASN A  61     -12.375  -4.307  16.315  1.00  0.690          H  
ATOM   1020 2HD2 ASN A  61     -11.433  -2.855  16.336  1.00  0.690          H  
ATOM   1021  N   ILE A  62      -8.944  -2.273  13.533  1.00  0.400          N  
ATOM   1022  CA  ILE A  62      -9.604  -1.807  12.325  1.00  0.420          C  
ATOM   1023  C   ILE A  62      -8.905  -2.316  11.073  1.00  0.400          C  
ATOM   1024  O   ILE A  62      -9.551  -2.833  10.156  1.00  0.420          O  
ATOM   1025  CB  ILE A  62      -9.615  -0.272  12.250  1.00  0.580          C  
ATOM   1026  CG1 ILE A  62     -10.486   0.310  13.362  1.00  0.580          C  
ATOM   1027  CG2 ILE A  62     -10.122   0.187  10.822  1.00  0.580          C  
ATOM   1028  CD1 ILE A  62     -10.296   1.810  13.568  1.00  0.580          C  
ATOM   1029  H   ILE A  62      -8.512  -1.612  14.191  1.00  0.480          H  
ATOM   1030  HA  ILE A  62     -10.630  -2.180  12.326  1.00  0.500          H  
ATOM   1031  HB  ILE A  62      -8.609   0.084  12.432  1.00  0.700          H  
ATOM   1032 1HG1 ILE A  62     -11.531   0.116  13.129  1.00  0.700          H  
ATOM   1033 2HG1 ILE A  62     -10.245  -0.193  14.298  1.00  0.700          H  
ATOM   1034 1HG2 ILE A  62     -10.123   1.266  10.748  1.00  0.700          H  
ATOM   1035 2HG2 ILE A  62      -9.482  -0.201  10.034  1.00  0.700          H  
ATOM   1036 3HG2 ILE A  62     -11.135  -0.182  10.666  1.00  0.700          H  
ATOM   1037 1HD1 ILE A  62     -10.941   2.141  14.382  1.00  0.700          H  
ATOM   1038 2HD1 ILE A  62      -9.252   2.006  13.833  1.00  0.700          H  
ATOM   1039 3HD1 ILE A  62     -10.549   2.362  12.673  1.00  0.700          H  
ATOM   1040  N   ALA A  63      -7.578  -2.132  11.015  1.00  0.390          N  
ATOM   1041  CA  ALA A  63      -6.810  -2.525   9.845  1.00  0.410          C  
ATOM   1042  C   ALA A  63      -6.898  -4.022   9.590  1.00  0.430          C  
ATOM   1043  O   ALA A  63      -6.953  -4.467   8.443  1.00  0.480          O  
ATOM   1044  CB  ALA A  63      -5.371  -2.080  10.003  1.00  0.570          C  
ATOM   1045  H   ALA A  63      -7.094  -1.711  11.814  1.00  0.470          H  
ATOM   1046  HA  ALA A  63      -7.246  -2.037   8.996  1.00  0.490          H  
ATOM   1047 1HB  ALA A  63      -4.839  -2.336   9.113  1.00  0.680          H  
ATOM   1048 2HB  ALA A  63      -5.326  -1.008  10.149  1.00  0.680          H  
ATOM   1049 3HB  ALA A  63      -4.932  -2.579  10.864  1.00  0.680          H  
ATOM   1050  N   ARG A  64      -6.929  -4.794  10.653  1.00  0.420          N  
ATOM   1051  CA  ARG A  64      -7.040  -6.231  10.626  1.00  0.460          C  
ATOM   1052  C   ARG A  64      -8.376  -6.645  10.032  1.00  0.490          C  
ATOM   1053  O   ARG A  64      -8.423  -7.392   9.055  1.00  0.540          O  
ATOM   1054  CB  ARG A  64      -6.842  -6.756  12.040  1.00  0.630          C  
ATOM   1055  CG  ARG A  64      -6.968  -8.228  12.262  1.00  0.630          C  
ATOM   1056  CD  ARG A  64      -6.557  -8.587  13.666  1.00  0.630          C  
ATOM   1057  NE  ARG A  64      -7.421  -8.009  14.693  1.00  0.630          N  
ATOM   1058  CZ  ARG A  64      -7.098  -7.920  16.014  1.00  0.630          C  
ATOM   1059  NH1 ARG A  64      -5.935  -8.382  16.459  1.00  0.630          N  
ATOM   1060  NH2 ARG A  64      -7.953  -7.376  16.868  1.00  0.630          N  
ATOM   1061  H   ARG A  64      -6.855  -4.353  11.558  1.00  0.500          H  
ATOM   1062  HA  ARG A  64      -6.250  -6.625   9.998  1.00  0.550          H  
ATOM   1063 1HB  ARG A  64      -5.855  -6.465  12.385  1.00  0.750          H  
ATOM   1064 2HB  ARG A  64      -7.561  -6.272  12.694  1.00  0.750          H  
ATOM   1065 1HG  ARG A  64      -8.009  -8.518  12.134  1.00  0.750          H  
ATOM   1066 2HG  ARG A  64      -6.363  -8.764  11.553  1.00  0.750          H  
ATOM   1067 1HD  ARG A  64      -6.563  -9.673  13.781  1.00  0.750          H  
ATOM   1068 2HD  ARG A  64      -5.550  -8.207  13.832  1.00  0.750          H  
ATOM   1069  HE  ARG A  64      -8.326  -7.658  14.401  1.00  0.750          H  
ATOM   1070 1HH1 ARG A  64      -5.280  -8.816  15.834  1.00  0.750          H  
ATOM   1071 2HH1 ARG A  64      -5.697  -8.328  17.465  1.00  0.750          H  
ATOM   1072 1HH2 ARG A  64      -8.858  -7.016  16.547  1.00  0.750          H  
ATOM   1073 2HH2 ARG A  64      -7.721  -7.307  17.852  1.00  0.750          H  
ATOM   1074  N   GLN A  65      -9.474  -6.108  10.567  1.00  0.500          N  
ATOM   1075  CA  GLN A  65     -10.806  -6.480  10.097  1.00  0.570          C  
ATOM   1076  C   GLN A  65     -11.022  -6.163   8.626  1.00  0.530          C  
ATOM   1077  O   GLN A  65     -11.667  -6.928   7.906  1.00  0.600          O  
ATOM   1078  CB  GLN A  65     -11.874  -5.729  10.890  1.00  0.770          C  
ATOM   1079  CG  GLN A  65     -12.059  -6.155  12.325  1.00  0.770          C  
ATOM   1080  CD  GLN A  65     -13.032  -5.231  13.032  1.00  0.770          C  
ATOM   1081  OE1 GLN A  65     -13.337  -4.135  12.528  1.00  0.770          O  
ATOM   1082  NE2 GLN A  65     -13.529  -5.655  14.181  1.00  0.770          N  
ATOM   1083  H   GLN A  65      -9.385  -5.462  11.356  1.00  0.600          H  
ATOM   1084  HA  GLN A  65     -10.934  -7.550  10.239  1.00  0.680          H  
ATOM   1085 1HB  GLN A  65     -11.609  -4.668  10.903  1.00  0.920          H  
ATOM   1086 2HB  GLN A  65     -12.832  -5.822  10.384  1.00  0.920          H  
ATOM   1087 1HG  GLN A  65     -12.479  -7.158  12.337  1.00  0.920          H  
ATOM   1088 2HG  GLN A  65     -11.114  -6.149  12.849  1.00  0.920          H  
ATOM   1089 1HE2 GLN A  65     -14.178  -5.089  14.686  1.00  0.920          H  
ATOM   1090 2HE2 GLN A  65     -13.256  -6.546  14.548  1.00  0.920          H  
ATOM   1091  N   LYS A  66     -10.475  -5.041   8.174  1.00  0.450          N  
ATOM   1092  CA  LYS A  66     -10.636  -4.601   6.799  1.00  0.430          C  
ATOM   1093  C   LYS A  66      -9.455  -4.979   5.889  1.00  0.380          C  
ATOM   1094  O   LYS A  66      -9.409  -4.557   4.731  1.00  0.390          O  
ATOM   1095  CB  LYS A  66     -10.845  -3.083   6.782  1.00  0.610          C  
ATOM   1096  CG  LYS A  66     -12.296  -2.585   6.981  1.00  0.610          C  
ATOM   1097  CD  LYS A  66     -12.810  -2.790   8.433  1.00  0.610          C  
ATOM   1098  CE  LYS A  66     -14.159  -2.086   8.656  1.00  0.610          C  
ATOM   1099  NZ  LYS A  66     -14.721  -2.333  10.033  1.00  0.610          N  
ATOM   1100  H   LYS A  66      -9.976  -4.432   8.836  1.00  0.540          H  
ATOM   1101  HA  LYS A  66     -11.526  -5.080   6.393  1.00  0.520          H  
ATOM   1102 1HB  LYS A  66     -10.253  -2.644   7.585  1.00  0.730          H  
ATOM   1103 2HB  LYS A  66     -10.480  -2.678   5.843  1.00  0.730          H  
ATOM   1104 1HG  LYS A  66     -12.339  -1.523   6.738  1.00  0.730          H  
ATOM   1105 2HG  LYS A  66     -12.950  -3.122   6.297  1.00  0.730          H  
ATOM   1106 1HD  LYS A  66     -12.960  -3.850   8.614  1.00  0.730          H  
ATOM   1107 2HD  LYS A  66     -12.074  -2.416   9.152  1.00  0.730          H  
ATOM   1108 1HE  LYS A  66     -14.020  -1.015   8.523  1.00  0.730          H  
ATOM   1109 2HE  LYS A  66     -14.872  -2.445   7.916  1.00  0.730          H  
ATOM   1110 1HZ  LYS A  66     -15.602  -1.848  10.129  1.00  0.730          H  
ATOM   1111 2HZ  LYS A  66     -14.875  -3.327  10.171  1.00  0.730          H  
ATOM   1112 3HZ  LYS A  66     -14.072  -1.989  10.732  1.00  0.730          H  
ATOM   1113  N   ASN A  67      -8.472  -5.721   6.421  1.00  0.350          N  
ATOM   1114  CA  ASN A  67      -7.257  -6.127   5.704  1.00  0.360          C  
ATOM   1115  C   ASN A  67      -6.572  -4.890   5.064  1.00  0.340          C  
ATOM   1116  O   ASN A  67      -6.071  -4.956   3.936  1.00  0.360          O  
ATOM   1117  CB  ASN A  67      -7.604  -7.233   4.687  1.00  0.500          C  
ATOM   1118  CG  ASN A  67      -6.422  -8.189   4.131  1.00  0.500          C  
ATOM   1119  OD1 ASN A  67      -5.400  -8.602   4.768  1.00  0.500          O  
ATOM   1120  ND2 ASN A  67      -6.619  -8.540   2.879  1.00  0.500          N  
ATOM   1121  H   ASN A  67      -8.582  -6.078   7.374  1.00  0.420          H  
ATOM   1122  HA  ASN A  67      -6.572  -6.537   6.440  1.00  0.430          H  
ATOM   1123 1HB  ASN A  67      -8.361  -7.875   5.139  1.00  0.600          H  
ATOM   1124 2HB  ASN A  67      -8.075  -6.761   3.826  1.00  0.600          H  
ATOM   1125 1HD2 ASN A  67      -5.973  -9.135   2.408  1.00  0.600          H  
ATOM   1126 2HD2 ASN A  67      -7.431  -8.207   2.393  1.00  0.600          H  
ATOM   1127  N   LEU A  68      -6.500  -3.778   5.823  1.00  0.360          N  
ATOM   1128  CA  LEU A  68      -5.930  -2.518   5.340  1.00  0.410          C  
ATOM   1129  C   LEU A  68      -4.428  -2.551   5.359  1.00  0.420          C  
ATOM   1130  O   LEU A  68      -3.767  -1.775   4.656  1.00  0.490          O  
ATOM   1131  CB  LEU A  68      -6.324  -1.321   6.211  1.00  0.550          C  
ATOM   1132  CG  LEU A  68      -7.794  -0.956   6.333  1.00  0.550          C  
ATOM   1133  CD1 LEU A  68      -7.922   0.230   7.320  1.00  0.550          C  
ATOM   1134  CD2 LEU A  68      -8.386  -0.611   4.970  1.00  0.550          C  
ATOM   1135  H   LEU A  68      -6.891  -3.844   6.759  1.00  0.430          H  
ATOM   1136  HA  LEU A  68      -6.257  -2.361   4.319  1.00  0.490          H  
ATOM   1137 1HB  LEU A  68      -5.936  -1.482   7.193  1.00  0.660          H  
ATOM   1138 2HB  LEU A  68      -5.825  -0.445   5.801  1.00  0.660          H  
ATOM   1139  HG  LEU A  68      -8.324  -1.792   6.749  1.00  0.660          H  
ATOM   1140 1HD1 LEU A  68      -8.973   0.489   7.442  1.00  0.660          H  
ATOM   1141 2HD1 LEU A  68      -7.510  -0.010   8.285  1.00  0.660          H  
ATOM   1142 3HD1 LEU A  68      -7.381   1.093   6.920  1.00  0.660          H  
ATOM   1143 1HD2 LEU A  68      -9.439  -0.355   5.090  1.00  0.660          H  
ATOM   1144 2HD2 LEU A  68      -7.852   0.238   4.544  1.00  0.660          H  
ATOM   1145 3HD2 LEU A  68      -8.307  -1.467   4.300  1.00  0.660          H  
ATOM   1146  N   ILE A  69      -3.866  -3.431   6.177  1.00  0.450          N  
ATOM   1147  CA  ILE A  69      -2.427  -3.496   6.241  1.00  0.480          C  
ATOM   1148  C   ILE A  69      -2.004  -4.073   4.891  1.00  0.430          C  
ATOM   1149  O   ILE A  69      -1.095  -3.565   4.231  1.00  0.460          O  
ATOM   1150  CB  ILE A  69      -1.932  -4.450   7.343  1.00  0.660          C  
ATOM   1151  CG1 ILE A  69      -2.421  -4.070   8.776  1.00  0.660          C  
ATOM   1152  CG2 ILE A  69      -0.434  -4.489   7.312  1.00  0.660          C  
ATOM   1153  CD1 ILE A  69      -2.090  -2.760   9.285  1.00  0.660          C  
ATOM   1154  H   ILE A  69      -4.451  -4.018   6.760  1.00  0.540          H  
ATOM   1155  HA  ILE A  69      -2.004  -2.503   6.354  1.00  0.580          H  
ATOM   1156  HB  ILE A  69      -2.326  -5.431   7.151  1.00  0.790          H  
ATOM   1157 1HG1 ILE A  69      -3.498  -4.178   8.798  1.00  0.790          H  
ATOM   1158 2HG1 ILE A  69      -1.987  -4.787   9.473  1.00  0.790          H  
ATOM   1159 1HG2 ILE A  69      -0.132  -5.192   8.058  1.00  0.790          H  
ATOM   1160 2HG2 ILE A  69      -0.076  -4.807   6.347  1.00  0.790          H  
ATOM   1161 3HG2 ILE A  69      -0.015  -3.511   7.523  1.00  0.790          H  
ATOM   1162 1HD1 ILE A  69      -2.497  -2.680  10.278  1.00  0.790          H  
ATOM   1163 2HD1 ILE A  69      -1.040  -2.614   9.327  1.00  0.790          H  
ATOM   1164 3HD1 ILE A  69      -2.527  -2.017   8.664  1.00  0.790          H  
ATOM   1165  N   ALA A  70      -2.698  -5.150   4.496  1.00  0.380          N  
ATOM   1166  CA  ALA A  70      -2.471  -5.856   3.243  1.00  0.370          C  
ATOM   1167  C   ALA A  70      -2.714  -4.980   2.050  1.00  0.350          C  
ATOM   1168  O   ALA A  70      -1.994  -5.045   1.049  1.00  0.360          O  
ATOM   1169  CB  ALA A  70      -3.399  -7.016   3.148  1.00  0.520          C  
ATOM   1170  H   ALA A  70      -3.415  -5.501   5.115  1.00  0.460          H  
ATOM   1171  HA  ALA A  70      -1.439  -6.199   3.220  1.00  0.440          H  
ATOM   1172 1HB  ALA A  70      -3.226  -7.525   2.229  1.00  0.630          H  
ATOM   1173 2HB  ALA A  70      -3.229  -7.674   3.980  1.00  0.630          H  
ATOM   1174 3HB  ALA A  70      -4.402  -6.643   3.163  1.00  0.630          H  
ATOM   1175  N   LYS A  71      -3.747  -4.144   2.141  1.00  0.350          N  
ATOM   1176  CA  LYS A  71      -4.058  -3.235   1.064  1.00  0.410          C  
ATOM   1177  C   LYS A  71      -2.880  -2.293   0.860  1.00  0.440          C  
ATOM   1178  O   LYS A  71      -2.361  -2.159  -0.249  1.00  0.530          O  
ATOM   1179  CB  LYS A  71      -5.336  -2.459   1.385  1.00  0.550          C  
ATOM   1180  CG  LYS A  71      -5.808  -1.489   0.315  1.00  0.550          C  
ATOM   1181  CD  LYS A  71      -7.122  -0.815   0.732  1.00  0.550          C  
ATOM   1182  CE  LYS A  71      -7.588   0.192  -0.317  1.00  0.550          C  
ATOM   1183  NZ  LYS A  71      -8.866   0.859   0.073  1.00  0.550          N  
ATOM   1184  H   LYS A  71      -4.359  -4.181   2.960  1.00  0.420          H  
ATOM   1185  HA  LYS A  71      -4.205  -3.807   0.148  1.00  0.490          H  
ATOM   1186 1HB  LYS A  71      -6.143  -3.163   1.606  1.00  0.660          H  
ATOM   1187 2HB  LYS A  71      -5.168  -1.871   2.282  1.00  0.660          H  
ATOM   1188 1HG  LYS A  71      -5.047  -0.721   0.159  1.00  0.660          H  
ATOM   1189 2HG  LYS A  71      -5.955  -2.025  -0.623  1.00  0.660          H  
ATOM   1190 1HD  LYS A  71      -7.894  -1.575   0.868  1.00  0.660          H  
ATOM   1191 2HD  LYS A  71      -6.975  -0.299   1.683  1.00  0.660          H  
ATOM   1192 1HE  LYS A  71      -6.818   0.953  -0.445  1.00  0.660          H  
ATOM   1193 2HE  LYS A  71      -7.735  -0.325  -1.265  1.00  0.660          H  
ATOM   1194 1HZ  LYS A  71      -9.137   1.514  -0.647  1.00  0.660          H  
ATOM   1195 2HZ  LYS A  71      -9.592   0.164   0.183  1.00  0.660          H  
ATOM   1196 3HZ  LYS A  71      -8.741   1.353   0.945  1.00  0.660          H  
ATOM   1197  N   SER A  72      -2.414  -1.686   1.951  1.00  0.430          N  
ATOM   1198  CA  SER A  72      -1.333  -0.712   1.910  1.00  0.480          C  
ATOM   1199  C   SER A  72      -0.029  -1.338   1.366  1.00  0.440          C  
ATOM   1200  O   SER A  72       0.726  -0.700   0.615  1.00  0.490          O  
ATOM   1201  CB  SER A  72      -1.155  -0.124   3.301  1.00  0.650          C  
ATOM   1202  OG  SER A  72      -2.305   0.571   3.706  1.00  0.650          O  
ATOM   1203  H   SER A  72      -2.866  -1.861   2.851  1.00  0.520          H  
ATOM   1204  HA  SER A  72      -1.629   0.093   1.240  1.00  0.580          H  
ATOM   1205 1HB  SER A  72      -0.915  -0.907   4.025  1.00  0.780          H  
ATOM   1206 2HB  SER A  72      -0.343   0.577   3.276  1.00  0.780          H  
ATOM   1207  HG  SER A  72      -2.907  -0.111   4.070  1.00  0.780          H  
ATOM   1208  N   LEU A  73       0.226  -2.602   1.723  1.00  0.370          N  
ATOM   1209  CA  LEU A  73       1.389  -3.354   1.243  1.00  0.340          C  
ATOM   1210  C   LEU A  73       1.177  -4.122  -0.057  1.00  0.340          C  
ATOM   1211  O   LEU A  73       2.092  -4.798  -0.516  1.00  0.360          O  
ATOM   1212  CB  LEU A  73       1.855  -4.366   2.306  1.00  0.490          C  
ATOM   1213  CG  LEU A  73       2.441  -3.779   3.573  1.00  0.490          C  
ATOM   1214  CD1 LEU A  73       2.664  -4.832   4.600  1.00  0.490          C  
ATOM   1215  CD2 LEU A  73       3.813  -3.176   3.261  1.00  0.490          C  
ATOM   1216  H   LEU A  73      -0.403  -3.047   2.402  1.00  0.440          H  
ATOM   1217  HA  LEU A  73       2.178  -2.642   1.057  1.00  0.410          H  
ATOM   1218 1HB  LEU A  73       0.987  -4.966   2.596  1.00  0.590          H  
ATOM   1219 2HB  LEU A  73       2.590  -5.026   1.861  1.00  0.590          H  
ATOM   1220  HG  LEU A  73       1.760  -3.043   3.956  1.00  0.590          H  
ATOM   1221 1HD1 LEU A  73       3.084  -4.368   5.480  1.00  0.590          H  
ATOM   1222 2HD1 LEU A  73       1.727  -5.313   4.850  1.00  0.590          H  
ATOM   1223 3HD1 LEU A  73       3.355  -5.546   4.218  1.00  0.590          H  
ATOM   1224 1HD2 LEU A  73       4.243  -2.764   4.164  1.00  0.590          H  
ATOM   1225 2HD2 LEU A  73       4.474  -3.943   2.884  1.00  0.590          H  
ATOM   1226 3HD2 LEU A  73       3.734  -2.402   2.533  1.00  0.590          H  
ATOM   1227  N   LYS A  74      -0.009  -4.073  -0.643  1.00  0.360          N  
ATOM   1228  CA  LYS A  74      -0.299  -4.846  -1.843  1.00  0.380          C  
ATOM   1229  C   LYS A  74       0.019  -6.357  -1.708  1.00  0.350          C  
ATOM   1230  O   LYS A  74       0.589  -6.948  -2.638  1.00  0.410          O  
ATOM   1231  CB  LYS A  74       0.446  -4.261  -3.051  1.00  0.520          C  
ATOM   1232  CG  LYS A  74       0.075  -2.822  -3.382  1.00  0.520          C  
ATOM   1233  CD  LYS A  74       0.784  -2.346  -4.647  1.00  0.520          C  
ATOM   1234  CE  LYS A  74       0.437  -0.899  -4.976  1.00  0.520          C  
ATOM   1235  NZ  LYS A  74       1.140  -0.425  -6.204  1.00  0.520          N  
ATOM   1236  H   LYS A  74      -0.735  -3.440  -0.291  1.00  0.430          H  
ATOM   1237  HA  LYS A  74      -1.371  -4.757  -2.031  1.00  0.460          H  
ATOM   1238 1HB  LYS A  74       1.517  -4.292  -2.880  1.00  0.630          H  
ATOM   1239 2HB  LYS A  74       0.237  -4.867  -3.931  1.00  0.630          H  
ATOM   1240 1HG  LYS A  74      -1.004  -2.747  -3.516  1.00  0.630          H  
ATOM   1241 2HG  LYS A  74       0.361  -2.179  -2.545  1.00  0.630          H  
ATOM   1242 1HD  LYS A  74       1.863  -2.429  -4.508  1.00  0.630          H  
ATOM   1243 2HD  LYS A  74       0.493  -2.978  -5.485  1.00  0.630          H  
ATOM   1244 1HE  LYS A  74      -0.638  -0.816  -5.131  1.00  0.630          H  
ATOM   1245 2HE  LYS A  74       0.723  -0.263  -4.136  1.00  0.630          H  
ATOM   1246 1HZ  LYS A  74       0.886   0.536  -6.390  1.00  0.630          H  
ATOM   1247 2HZ  LYS A  74       2.140  -0.486  -6.068  1.00  0.630          H  
ATOM   1248 3HZ  LYS A  74       0.873  -1.000  -6.990  1.00  0.630          H  
ATOM   1249  N   SER A  75      -0.341  -6.966  -0.564  1.00  0.320          N  
ATOM   1250  CA  SER A  75      -0.172  -8.417  -0.307  1.00  0.320          C  
ATOM   1251  C   SER A  75      -1.066  -8.895   0.838  1.00  0.430          C  
ATOM   1252  O   SER A  75      -0.957  -8.405   1.957  1.00  0.580          O  
ATOM   1253  CB  SER A  75       1.273  -8.768   0.008  1.00  0.450          C  
ATOM   1254  OG  SER A  75       1.430 -10.162   0.317  1.00  0.450          O  
ATOM   1255  H   SER A  75      -0.791  -6.366   0.137  1.00  0.380          H  
ATOM   1256  HA  SER A  75      -0.462  -8.958  -1.208  1.00  0.380          H  
ATOM   1257 1HB  SER A  75       1.884  -8.520  -0.837  1.00  0.540          H  
ATOM   1258 2HB  SER A  75       1.574  -8.156   0.820  1.00  0.540          H  
ATOM   1259  HG  SER A  75       2.409 -10.360   0.504  1.00  0.540          H  
ATOM   1260  N   LYS A  76      -1.926  -9.884   0.561  1.00  0.480          N  
ATOM   1261  CA  LYS A  76      -2.885 -10.440   1.535  1.00  0.610          C  
ATOM   1262  C   LYS A  76      -2.203 -10.903   2.815  1.00  0.640          C  
ATOM   1263  O   LYS A  76      -1.209 -11.628   2.754  1.00  0.800          O  
ATOM   1264  CB  LYS A  76      -3.651 -11.613   0.916  1.00  0.800          C  
ATOM   1265  CG  LYS A  76      -4.732 -12.227   1.822  1.00  0.800          C  
ATOM   1266  CD  LYS A  76      -5.496 -13.345   1.105  1.00  0.800          C  
ATOM   1267  CE  LYS A  76      -6.563 -13.961   2.009  1.00  0.800          C  
ATOM   1268  NZ  LYS A  76      -7.311 -15.055   1.322  1.00  0.800          N  
ATOM   1269  H   LYS A  76      -1.923 -10.251  -0.380  1.00  0.580          H  
ATOM   1270  HA  LYS A  76      -3.603  -9.670   1.799  1.00  0.730          H  
ATOM   1271 1HB  LYS A  76      -4.131 -11.285  -0.006  1.00  0.960          H  
ATOM   1272 2HB  LYS A  76      -2.945 -12.403   0.655  1.00  0.960          H  
ATOM   1273 1HG  LYS A  76      -4.269 -12.647   2.718  1.00  0.960          H  
ATOM   1274 2HG  LYS A  76      -5.435 -11.454   2.130  1.00  0.960          H  
ATOM   1275 1HD  LYS A  76      -5.977 -12.945   0.210  1.00  0.960          H  
ATOM   1276 2HD  LYS A  76      -4.797 -14.124   0.803  1.00  0.960          H  
ATOM   1277 1HE  LYS A  76      -6.085 -14.365   2.901  1.00  0.960          H  
ATOM   1278 2HE  LYS A  76      -7.269 -13.185   2.307  1.00  0.960          H  
ATOM   1279 1HZ  LYS A  76      -8.006 -15.435   1.949  1.00  0.960          H  
ATOM   1280 2HZ  LYS A  76      -7.768 -14.688   0.498  1.00  0.960          H  
ATOM   1281 3HZ  LYS A  76      -6.668 -15.786   1.051  1.00  0.960          H  
ATOM   1282  N   ILE A  77      -2.745 -10.527   3.982  1.00  0.630          N  
ATOM   1283  CA  ILE A  77      -2.105 -10.940   5.220  1.00  0.630          C  
ATOM   1284  C   ILE A  77      -2.892 -11.982   5.993  1.00  0.620          C  
ATOM   1285  O   ILE A  77      -4.101 -11.863   6.182  1.00  0.630          O  
ATOM   1286  CB  ILE A  77      -1.793  -9.717   6.091  1.00  0.880          C  
ATOM   1287  CG1 ILE A  77      -0.816  -8.861   5.360  1.00  0.880          C  
ATOM   1288  CG2 ILE A  77      -1.238 -10.119   7.443  1.00  0.880          C  
ATOM   1289  CD1 ILE A  77      -0.620  -7.535   5.918  1.00  0.880          C  
ATOM   1290  H   ILE A  77      -3.595  -9.941   4.036  1.00  0.760          H  
ATOM   1291  HA  ILE A  77      -1.147 -11.389   4.967  1.00  0.760          H  
ATOM   1292  HB  ILE A  77      -2.685  -9.150   6.205  1.00  1.060          H  
ATOM   1293 1HG1 ILE A  77       0.115  -9.372   5.354  1.00  1.060          H  
ATOM   1294 2HG1 ILE A  77      -1.142  -8.741   4.349  1.00  1.060          H  
ATOM   1295 1HG2 ILE A  77      -1.024  -9.258   8.060  1.00  1.060          H  
ATOM   1296 2HG2 ILE A  77      -1.950 -10.734   7.974  1.00  1.060          H  
ATOM   1297 3HG2 ILE A  77      -0.326 -10.678   7.269  1.00  1.060          H  
ATOM   1298 1HD1 ILE A  77       0.095  -6.998   5.301  1.00  1.060          H  
ATOM   1299 2HD1 ILE A  77      -1.558  -7.045   5.898  1.00  1.060          H  
ATOM   1300 3HD1 ILE A  77      -0.254  -7.572   6.929  1.00  1.060          H  
ATOM   1301  N   ASP A  78      -2.184 -13.053   6.352  1.00  0.660          N  
ATOM   1302  CA  ASP A  78      -2.704 -14.165   7.135  1.00  0.720          C  
ATOM   1303  C   ASP A  78      -2.968 -13.753   8.574  1.00  0.710          C  
ATOM   1304  O   ASP A  78      -2.241 -12.918   9.137  1.00  0.680          O  
ATOM   1305  CB  ASP A  78      -1.740 -15.357   7.115  1.00  0.980          C  
ATOM   1306  CG  ASP A  78      -2.343 -16.614   7.767  1.00  0.980          C  
ATOM   1307  OD1 ASP A  78      -3.159 -17.245   7.146  1.00  0.980          O  
ATOM   1308  OD2 ASP A  78      -2.001 -16.905   8.910  1.00  0.980          O  
ATOM   1309  H   ASP A  78      -1.210 -13.069   6.088  1.00  0.790          H  
ATOM   1310  HA  ASP A  78      -3.651 -14.480   6.693  1.00  0.860          H  
ATOM   1311 1HB  ASP A  78      -1.481 -15.594   6.082  1.00  1.180          H  
ATOM   1312 2HB  ASP A  78      -0.816 -15.094   7.632  1.00  1.180          H  
ATOM   1313  N   VAL A  79      -3.931 -14.416   9.206  1.00  0.760          N  
ATOM   1314  CA  VAL A  79      -4.236 -14.150  10.598  1.00  0.790          C  
ATOM   1315  C   VAL A  79      -3.027 -14.313  11.510  1.00  0.810          C  
ATOM   1316  O   VAL A  79      -2.887 -13.559  12.470  1.00  0.800          O  
ATOM   1317  CB  VAL A  79      -5.400 -15.049  11.070  1.00  1.090          C  
ATOM   1318  CG1 VAL A  79      -4.981 -16.536  11.125  1.00  1.090          C  
ATOM   1319  CG2 VAL A  79      -5.875 -14.572  12.450  1.00  1.090          C  
ATOM   1320  H   VAL A  79      -4.487 -15.091   8.690  1.00  0.910          H  
ATOM   1321  HA  VAL A  79      -4.577 -13.122  10.673  1.00  0.950          H  
ATOM   1322  HB  VAL A  79      -6.210 -14.966  10.350  1.00  1.310          H  
ATOM   1323 1HG1 VAL A  79      -5.835 -17.135  11.433  1.00  1.310          H  
ATOM   1324 2HG1 VAL A  79      -4.649 -16.866  10.136  1.00  1.310          H  
ATOM   1325 3HG1 VAL A  79      -4.182 -16.688  11.838  1.00  1.310          H  
ATOM   1326 1HG2 VAL A  79      -6.714 -15.182  12.773  1.00  1.310          H  
ATOM   1327 2HG2 VAL A  79      -5.071 -14.657  13.190  1.00  1.310          H  
ATOM   1328 3HG2 VAL A  79      -6.188 -13.530  12.390  1.00  1.310          H  
ATOM   1329  N   SER A  80      -2.107 -15.236  11.208  1.00  0.850          N  
ATOM   1330  CA  SER A  80      -0.962 -15.400  12.079  1.00  0.900          C  
ATOM   1331  C   SER A  80      -0.091 -14.151  12.183  1.00  0.840          C  
ATOM   1332  O   SER A  80       0.490 -13.902  13.241  1.00  0.840          O  
ATOM   1333  CB  SER A  80      -0.139 -16.568  11.592  1.00  1.240          C  
ATOM   1334  OG  SER A  80       0.351 -16.320  10.306  1.00  1.240          O  
ATOM   1335  H   SER A  80      -2.205 -15.852  10.390  1.00  1.020          H  
ATOM   1336  HA  SER A  80      -1.336 -15.633  13.078  1.00  1.080          H  
ATOM   1337 1HB  SER A  80       0.691 -16.733  12.275  1.00  1.490          H  
ATOM   1338 2HB  SER A  80      -0.750 -17.470  11.583  1.00  1.490          H  
ATOM   1339  HG  SER A  80      -0.407 -16.523   9.705  1.00  1.490          H  
ATOM   1340  N   ILE A  81      -0.062 -13.321  11.137  1.00  0.830          N  
ATOM   1341  CA  ILE A  81       0.725 -12.105  11.159  1.00  0.790          C  
ATOM   1342  C   ILE A  81      -0.059 -11.084  11.921  1.00  0.670          C  
ATOM   1343  O   ILE A  81       0.512 -10.341  12.713  1.00  0.660          O  
ATOM   1344  CB  ILE A  81       1.073 -11.606   9.756  1.00  1.120          C  
ATOM   1345  CG1 ILE A  81       1.927 -12.666   8.997  1.00  1.120          C  
ATOM   1346  CG2 ILE A  81       1.780 -10.210   9.795  1.00  1.120          C  
ATOM   1347  CD1 ILE A  81       3.240 -13.083   9.672  1.00  1.120          C  
ATOM   1348  H   ILE A  81      -0.601 -13.531  10.300  1.00  1.000          H  
ATOM   1349  HA  ILE A  81       1.642 -12.277  11.707  1.00  0.950          H  
ATOM   1350  HB  ILE A  81       0.161 -11.533   9.225  1.00  1.350          H  
ATOM   1351 1HG1 ILE A  81       1.324 -13.560   8.848  1.00  1.350          H  
ATOM   1352 2HG1 ILE A  81       2.181 -12.249   8.021  1.00  1.350          H  
ATOM   1353 1HG2 ILE A  81       1.974  -9.887   8.781  1.00  1.350          H  
ATOM   1354 2HG2 ILE A  81       1.139  -9.479  10.284  1.00  1.350          H  
ATOM   1355 3HG2 ILE A  81       2.716 -10.279  10.336  1.00  1.350          H  
ATOM   1356 1HD1 ILE A  81       3.751 -13.803   9.036  1.00  1.350          H  
ATOM   1357 2HD1 ILE A  81       3.881 -12.221   9.812  1.00  1.350          H  
ATOM   1358 3HD1 ILE A  81       3.048 -13.545  10.632  1.00  1.350          H  
ATOM   1359  N   TYR A  82      -1.358 -11.005  11.667  1.00  0.620          N  
ATOM   1360  CA  TYR A  82      -2.160 -10.039  12.391  1.00  0.550          C  
ATOM   1361  C   TYR A  82      -2.075 -10.276  13.902  1.00  0.480          C  
ATOM   1362  O   TYR A  82      -1.980  -9.317  14.681  1.00  0.450          O  
ATOM   1363  CB  TYR A  82      -3.603 -10.071  11.922  1.00  0.800          C  
ATOM   1364  CG  TYR A  82      -3.839  -9.406  10.585  1.00  0.800          C  
ATOM   1365  CD1 TYR A  82      -4.384 -10.101   9.525  1.00  0.800          C  
ATOM   1366  CD2 TYR A  82      -3.511  -8.084  10.426  1.00  0.800          C  
ATOM   1367  CE1 TYR A  82      -4.590  -9.451   8.326  1.00  0.800          C  
ATOM   1368  CE2 TYR A  82      -3.707  -7.463   9.247  1.00  0.800          C  
ATOM   1369  CZ  TYR A  82      -4.238  -8.122   8.198  1.00  0.800          C  
ATOM   1370  OH  TYR A  82      -4.411  -7.453   7.009  1.00  0.800          O  
ATOM   1371  H   TYR A  82      -1.775 -11.626  10.964  1.00  0.740          H  
ATOM   1372  HA  TYR A  82      -1.753  -9.057  12.203  1.00  0.660          H  
ATOM   1373 1HB  TYR A  82      -3.936 -11.105  11.855  1.00  0.960          H  
ATOM   1374 2HB  TYR A  82      -4.203  -9.592  12.651  1.00  0.960          H  
ATOM   1375  HD1 TYR A  82      -4.654 -11.145   9.622  1.00  0.960          H  
ATOM   1376  HD2 TYR A  82      -3.095  -7.535  11.240  1.00  0.960          H  
ATOM   1377  HE1 TYR A  82      -5.020  -9.987   7.479  1.00  0.960          H  
ATOM   1378  HE2 TYR A  82      -3.449  -6.448   9.143  1.00  0.960          H  
ATOM   1379  HH  TYR A  82      -4.782  -8.056   6.332  1.00  0.960          H  
ATOM   1380  N   ASP A  83      -2.101 -11.549  14.327  1.00  0.510          N  
ATOM   1381  CA  ASP A  83      -1.977 -11.851  15.746  1.00  0.510          C  
ATOM   1382  C   ASP A  83      -0.607 -11.413  16.257  1.00  0.510          C  
ATOM   1383  O   ASP A  83      -0.519 -10.824  17.337  1.00  0.480          O  
ATOM   1384  CB  ASP A  83      -2.166 -13.342  16.035  1.00  0.710          C  
ATOM   1385  CG  ASP A  83      -3.614 -13.851  15.893  1.00  0.710          C  
ATOM   1386  OD1 ASP A  83      -4.522 -13.060  15.774  1.00  0.710          O  
ATOM   1387  OD2 ASP A  83      -3.787 -15.046  15.938  1.00  0.710          O  
ATOM   1388  H   ASP A  83      -2.243 -12.305  13.652  1.00  0.610          H  
ATOM   1389  HA  ASP A  83      -2.740 -11.293  16.288  1.00  0.610          H  
ATOM   1390 1HB  ASP A  83      -1.537 -13.910  15.344  1.00  0.860          H  
ATOM   1391 2HB  ASP A  83      -1.816 -13.560  17.043  1.00  0.860          H  
ATOM   1392  N   GLN A  84       0.455 -11.640  15.462  1.00  0.580          N  
ATOM   1393  CA  GLN A  84       1.792 -11.207  15.856  1.00  0.630          C  
ATOM   1394  C   GLN A  84       1.861  -9.690  15.965  1.00  0.560          C  
ATOM   1395  O   GLN A  84       2.498  -9.175  16.884  1.00  0.580          O  
ATOM   1396  CB  GLN A  84       2.840 -11.684  14.861  1.00  0.860          C  
ATOM   1397  CG  GLN A  84       3.112 -13.156  14.865  1.00  0.860          C  
ATOM   1398  CD  GLN A  84       3.961 -13.531  13.682  1.00  0.860          C  
ATOM   1399  OE1 GLN A  84       4.219 -12.670  12.840  1.00  0.860          O  
ATOM   1400  NE2 GLN A  84       4.398 -14.780  13.604  1.00  0.860          N  
ATOM   1401  H   GLN A  84       0.343 -12.186  14.600  1.00  0.700          H  
ATOM   1402  HA  GLN A  84       2.018 -11.634  16.833  1.00  0.760          H  
ATOM   1403 1HB  GLN A  84       2.534 -11.401  13.862  1.00  1.030          H  
ATOM   1404 2HB  GLN A  84       3.778 -11.191  15.077  1.00  1.030          H  
ATOM   1405 1HG  GLN A  84       3.669 -13.393  15.771  1.00  1.030          H  
ATOM   1406 2HG  GLN A  84       2.193 -13.711  14.854  1.00  1.030          H  
ATOM   1407 1HE2 GLN A  84       4.963 -15.068  12.830  1.00  1.030          H  
ATOM   1408 2HE2 GLN A  84       4.159 -15.442  14.317  1.00  1.030          H  
ATOM   1409  N   ILE A  85       1.183  -8.960  15.068  1.00  0.520          N  
ATOM   1410  CA  ILE A  85       1.247  -7.507  15.134  1.00  0.550          C  
ATOM   1411  C   ILE A  85       0.673  -7.101  16.484  1.00  0.500          C  
ATOM   1412  O   ILE A  85       1.259  -6.251  17.163  1.00  0.540          O  
ATOM   1413  CB  ILE A  85       0.434  -6.774  14.033  1.00  0.760          C  
ATOM   1414  CG1 ILE A  85       1.005  -7.012  12.617  1.00  0.760          C  
ATOM   1415  CG2 ILE A  85       0.589  -5.234  14.325  1.00  0.760          C  
ATOM   1416  CD1 ILE A  85       0.070  -6.622  11.475  1.00  0.760          C  
ATOM   1417  H   ILE A  85       0.705  -9.443  14.301  1.00  0.620          H  
ATOM   1418  HA  ILE A  85       2.283  -7.190  15.087  1.00  0.660          H  
ATOM   1419  HB  ILE A  85      -0.608  -7.085  14.052  1.00  0.910          H  
ATOM   1420 1HG1 ILE A  85       1.895  -6.418  12.504  1.00  0.910          H  
ATOM   1421 2HG1 ILE A  85       1.257  -8.047  12.510  1.00  0.910          H  
ATOM   1422 1HG2 ILE A  85       0.059  -4.673  13.592  1.00  0.910          H  
ATOM   1423 2HG2 ILE A  85       0.203  -4.973  15.299  1.00  0.910          H  
ATOM   1424 3HG2 ILE A  85       1.646  -4.964  14.286  1.00  0.910          H  
ATOM   1425 1HD1 ILE A  85       0.566  -6.816  10.523  1.00  0.910          H  
ATOM   1426 2HD1 ILE A  85      -0.824  -7.199  11.527  1.00  0.910          H  
ATOM   1427 3HD1 ILE A  85      -0.189  -5.584  11.538  1.00  0.910          H  
ATOM   1428  N   GLU A  86      -0.479  -7.674  16.872  1.00  0.450          N  
ATOM   1429  CA  GLU A  86      -1.034  -7.317  18.169  1.00  0.490          C  
ATOM   1430  C   GLU A  86      -0.052  -7.625  19.292  1.00  0.490          C  
ATOM   1431  O   GLU A  86       0.102  -6.810  20.204  1.00  0.530          O  
ATOM   1432  CB  GLU A  86      -2.372  -7.998  18.468  1.00  0.670          C  
ATOM   1433  CG  GLU A  86      -2.929  -7.528  19.806  1.00  0.670          C  
ATOM   1434  CD  GLU A  86      -4.308  -7.986  20.185  1.00  0.670          C  
ATOM   1435  OE1 GLU A  86      -5.067  -8.419  19.337  1.00  0.670          O  
ATOM   1436  OE2 GLU A  86      -4.603  -7.909  21.368  1.00  0.670          O  
ATOM   1437  H   GLU A  86      -0.955  -8.339  16.247  1.00  0.540          H  
ATOM   1438  HA  GLU A  86      -1.211  -6.245  18.173  1.00  0.590          H  
ATOM   1439 1HB  GLU A  86      -3.091  -7.810  17.688  1.00  0.800          H  
ATOM   1440 2HB  GLU A  86      -2.223  -9.079  18.520  1.00  0.800          H  
ATOM   1441 1HG  GLU A  86      -2.258  -7.909  20.554  1.00  0.800          H  
ATOM   1442 2HG  GLU A  86      -2.886  -6.437  19.847  1.00  0.800          H  
ATOM   1443  N   GLU A  87       0.636  -8.777  19.233  1.00  0.510          N  
ATOM   1444  CA  GLU A  87       1.602  -9.112  20.282  1.00  0.580          C  
ATOM   1445  C   GLU A  87       2.717  -8.067  20.354  1.00  0.570          C  
ATOM   1446  O   GLU A  87       3.117  -7.673  21.451  1.00  0.600          O  
ATOM   1447  CB  GLU A  87       2.223 -10.491  20.051  1.00  0.780          C  
ATOM   1448  CG  GLU A  87       1.285 -11.676  20.260  1.00  0.780          C  
ATOM   1449  CD  GLU A  87       1.949 -12.979  19.917  1.00  0.780          C  
ATOM   1450  OE1 GLU A  87       3.047 -12.928  19.416  1.00  0.780          O  
ATOM   1451  OE2 GLU A  87       1.371 -14.014  20.150  1.00  0.780          O  
ATOM   1452  H   GLU A  87       0.430  -9.446  18.482  1.00  0.610          H  
ATOM   1453  HA  GLU A  87       1.081  -9.124  21.237  1.00  0.700          H  
ATOM   1454 1HB  GLU A  87       2.603 -10.546  19.036  1.00  0.940          H  
ATOM   1455 2HB  GLU A  87       3.073 -10.617  20.719  1.00  0.940          H  
ATOM   1456 1HG  GLU A  87       0.969 -11.699  21.301  1.00  0.940          H  
ATOM   1457 2HG  GLU A  87       0.401 -11.543  19.641  1.00  0.940          H  
ATOM   1458  N   PHE A  88       3.173  -7.575  19.194  1.00  0.590          N  
ATOM   1459  CA  PHE A  88       4.208  -6.543  19.156  1.00  0.700          C  
ATOM   1460  C   PHE A  88       3.705  -5.235  19.761  1.00  0.710          C  
ATOM   1461  O   PHE A  88       4.481  -4.488  20.355  1.00  0.890          O  
ATOM   1462  CB  PHE A  88       4.722  -6.292  17.726  1.00  0.940          C  
ATOM   1463  CG  PHE A  88       5.787  -7.277  17.222  1.00  0.940          C  
ATOM   1464  CD1 PHE A  88       5.493  -8.340  16.371  1.00  0.940          C  
ATOM   1465  CD2 PHE A  88       7.106  -7.098  17.593  1.00  0.940          C  
ATOM   1466  CE1 PHE A  88       6.485  -9.193  15.923  1.00  0.940          C  
ATOM   1467  CE2 PHE A  88       8.096  -7.940  17.137  1.00  0.940          C  
ATOM   1468  CZ  PHE A  88       7.782  -8.988  16.302  1.00  0.940          C  
ATOM   1469  H   PHE A  88       2.831  -8.001  18.325  1.00  0.710          H  
ATOM   1470  HA  PHE A  88       5.049  -6.890  19.753  1.00  0.840          H  
ATOM   1471 1HB  PHE A  88       3.875  -6.336  17.040  1.00  1.120          H  
ATOM   1472 2HB  PHE A  88       5.131  -5.286  17.664  1.00  1.120          H  
ATOM   1473  HD1 PHE A  88       4.485  -8.495  16.048  1.00  1.120          H  
ATOM   1474  HD2 PHE A  88       7.363  -6.267  18.251  1.00  1.120          H  
ATOM   1475  HE1 PHE A  88       6.237 -10.020  15.254  1.00  1.120          H  
ATOM   1476  HE2 PHE A  88       9.132  -7.775  17.435  1.00  1.120          H  
ATOM   1477  HZ  PHE A  88       8.568  -9.651  15.942  1.00  1.120          H  
ATOM   1478  N   ILE A  89       2.412  -4.949  19.631  1.00  0.650          N  
ATOM   1479  CA  ILE A  89       1.862  -3.754  20.250  1.00  0.780          C  
ATOM   1480  C   ILE A  89       1.782  -3.929  21.767  1.00  0.740          C  
ATOM   1481  O   ILE A  89       2.297  -3.105  22.536  1.00  0.850          O  
ATOM   1482  CB  ILE A  89       0.431  -3.433  19.730  1.00  1.040          C  
ATOM   1483  CG1 ILE A  89       0.486  -3.049  18.243  1.00  1.040          C  
ATOM   1484  CG2 ILE A  89      -0.198  -2.316  20.588  1.00  1.040          C  
ATOM   1485  CD1 ILE A  89      -0.848  -2.982  17.522  1.00  1.040          C  
ATOM   1486  H   ILE A  89       1.818  -5.574  19.072  1.00  0.780          H  
ATOM   1487  HA  ILE A  89       2.520  -2.913  20.033  1.00  0.940          H  
ATOM   1488  HB  ILE A  89      -0.191  -4.324  19.803  1.00  1.250          H  
ATOM   1489 1HG1 ILE A  89       0.926  -2.096  18.174  1.00  1.250          H  
ATOM   1490 2HG1 ILE A  89       1.117  -3.769  17.724  1.00  1.250          H  
ATOM   1491 1HG2 ILE A  89      -1.184  -2.095  20.237  1.00  1.250          H  
ATOM   1492 2HG2 ILE A  89      -0.268  -2.615  21.632  1.00  1.250          H  
ATOM   1493 3HG2 ILE A  89       0.420  -1.437  20.519  1.00  1.250          H  
ATOM   1494 1HD1 ILE A  89      -0.677  -2.698  16.482  1.00  1.250          H  
ATOM   1495 2HD1 ILE A  89      -1.331  -3.953  17.553  1.00  1.250          H  
ATOM   1496 3HD1 ILE A  89      -1.486  -2.249  17.980  1.00  1.250          H  
ATOM   1497  N   ASN A  90       1.167  -5.034  22.193  1.00  0.720          N  
ATOM   1498  CA  ASN A  90       0.939  -5.307  23.606  1.00  0.880          C  
ATOM   1499  C   ASN A  90       2.232  -5.470  24.398  1.00  0.940          C  
ATOM   1500  O   ASN A  90       2.284  -5.123  25.578  1.00  1.100          O  
ATOM   1501  CB  ASN A  90       0.067  -6.539  23.763  1.00  1.170          C  
ATOM   1502  CG  ASN A  90      -1.395  -6.307  23.370  1.00  1.170          C  
ATOM   1503  OD1 ASN A  90      -1.891  -5.172  23.312  1.00  1.170          O  
ATOM   1504  ND2 ASN A  90      -2.082  -7.393  23.109  1.00  1.170          N  
ATOM   1505  H   ASN A  90       0.810  -5.686  21.491  1.00  0.860          H  
ATOM   1506  HA  ASN A  90       0.408  -4.456  24.032  1.00  1.060          H  
ATOM   1507 1HB  ASN A  90       0.472  -7.337  23.133  1.00  1.400          H  
ATOM   1508 2HB  ASN A  90       0.108  -6.885  24.794  1.00  1.400          H  
ATOM   1509 1HD2 ASN A  90      -3.067  -7.354  22.809  1.00  1.400          H  
ATOM   1510 2HD2 ASN A  90      -1.642  -8.286  23.166  1.00  1.400          H  
ATOM   1511  N   ALA A  91       3.281  -5.971  23.749  1.00  0.890          N  
ATOM   1512  CA  ALA A  91       4.571  -6.201  24.373  1.00  1.070          C  
ATOM   1513  C   ALA A  91       5.412  -4.939  24.526  1.00  1.190          C  
ATOM   1514  O   ALA A  91       6.477  -4.991  25.146  1.00  1.380          O  
ATOM   1515  CB  ALA A  91       5.359  -7.200  23.546  1.00  1.430          C  
ATOM   1516  H   ALA A  91       3.169  -6.292  22.783  1.00  1.070          H  
ATOM   1517  HA  ALA A  91       4.392  -6.611  25.366  1.00  1.280          H  
ATOM   1518 1HB  ALA A  91       6.312  -7.403  24.027  1.00  1.710          H  
ATOM   1519 2HB  ALA A  91       4.790  -8.125  23.453  1.00  1.710          H  
ATOM   1520 3HB  ALA A  91       5.530  -6.778  22.553  1.00  1.710          H  
ATOM   1521  N   LYS A  92       4.987  -3.823  23.936  1.00  1.210          N  
ATOM   1522  CA  LYS A  92       5.779  -2.604  24.010  1.00  1.460          C  
ATOM   1523  C   LYS A  92       5.078  -1.472  24.759  1.00  1.550          C  
ATOM   1524  O   LYS A  92       5.730  -0.773  25.538  1.00  1.600          O  
ATOM   1525  CB  LYS A  92       6.165  -2.150  22.601  1.00  1.940          C  
ATOM   1526  CG  LYS A  92       7.023  -3.162  21.795  1.00  1.940          C  
ATOM   1527  CD  LYS A  92       8.410  -3.393  22.408  1.00  1.940          C  
ATOM   1528  CE  LYS A  92       9.259  -4.300  21.527  1.00  1.940          C  
ATOM   1529  NZ  LYS A  92      10.607  -4.559  22.127  1.00  1.940          N  
ATOM   1530  H   LYS A  92       4.091  -3.806  23.444  1.00  1.450          H  
ATOM   1531  HA  LYS A  92       6.686  -2.817  24.566  1.00  1.750          H  
ATOM   1532 1HB  LYS A  92       5.252  -1.973  22.026  1.00  2.330          H  
ATOM   1533 2HB  LYS A  92       6.703  -1.206  22.657  1.00  2.330          H  
ATOM   1534 1HG  LYS A  92       6.504  -4.119  21.770  1.00  2.330          H  
ATOM   1535 2HG  LYS A  92       7.131  -2.809  20.771  1.00  2.330          H  
ATOM   1536 1HD  LYS A  92       8.917  -2.438  22.545  1.00  2.330          H  
ATOM   1537 2HD  LYS A  92       8.308  -3.878  23.377  1.00  2.330          H  
ATOM   1538 1HE  LYS A  92       8.741  -5.249  21.395  1.00  2.330          H  
ATOM   1539 2HE  LYS A  92       9.390  -3.830  20.551  1.00  2.330          H  
ATOM   1540 1HZ  LYS A  92      11.139  -5.163  21.516  1.00  2.330          H  
ATOM   1541 2HZ  LYS A  92      11.101  -3.684  22.245  1.00  2.330          H  
ATOM   1542 3HZ  LYS A  92      10.495  -5.005  23.028  1.00  2.330          H  
ATOM   1543  N   ARG A  93       3.763  -1.318  24.546  1.00  1.960          N  
ATOM   1544  CA  ARG A  93       2.967  -0.249  25.152  1.00  2.410          C  
ATOM   1545  C   ARG A  93       3.425   1.121  24.661  1.00  2.870          C  
ATOM   1546  O   ARG A  93       3.998   1.233  23.578  1.00  3.210          O  
ATOM   1547  OXT ARG A  93       3.032   2.127  25.250  1.00  3.620          O  
ATOM   1548  CB  ARG A  93       3.043  -0.279  26.681  1.00  2.980          C  
ATOM   1549  CG  ARG A  93       2.451  -1.509  27.331  1.00  2.980          C  
ATOM   1550  CD  ARG A  93       2.602  -1.463  28.811  1.00  2.980          C  
ATOM   1551  NE  ARG A  93       2.112  -2.683  29.457  1.00  2.980          N  
ATOM   1552  CZ  ARG A  93       0.835  -2.922  29.847  1.00  2.980          C  
ATOM   1553  NH1 ARG A  93      -0.111  -2.019  29.668  1.00  2.980          N  
ATOM   1554  NH2 ARG A  93       0.537  -4.080  30.418  1.00  2.980          N  
ATOM   1555  H   ARG A  93       3.293  -1.946  23.889  1.00  2.350          H  
ATOM   1556  HA  ARG A  93       1.927  -0.391  24.856  1.00  2.890          H  
ATOM   1557 1HB  ARG A  93       4.050  -0.156  27.042  1.00  3.580          H  
ATOM   1558 2HB  ARG A  93       2.476   0.567  27.065  1.00  3.580          H  
ATOM   1559 1HG  ARG A  93       1.394  -1.576  27.084  1.00  3.580          H  
ATOM   1560 2HG  ARG A  93       2.965  -2.400  26.957  1.00  3.580          H  
ATOM   1561 1HD  ARG A  93       3.662  -1.361  29.047  1.00  3.580          H  
ATOM   1562 2HD  ARG A  93       2.066  -0.608  29.215  1.00  3.580          H  
ATOM   1563  HE  ARG A  93       2.791  -3.418  29.618  1.00  3.580          H  
ATOM   1564 1HH1 ARG A  93       0.103  -1.135  29.236  1.00  3.580          H  
ATOM   1565 2HH1 ARG A  93      -1.058  -2.213  29.965  1.00  3.580          H  
ATOM   1566 1HH2 ARG A  93       1.259  -4.776  30.554  1.00  3.580          H  
ATOM   1567 2HH2 ARG A  93      -0.409  -4.272  30.714  1.00  3.580          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model01_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -542.977 58.3706 391.499 -33.4149 12.1838 22.091 205.371 -216.993 -1.03091 -6.59982 -188.174 -25.7928 -45.9038 -22.2083 -31.8212 -15.6678 0 1.80344 6.84322 61.3085 74.8099 -17.1237 16.3877 -38.2602 -10.5339 57.8426 -287.991
MET:NtermProteinFull_1 -3.29928 0.4009 2.6077 -0.37411 0.12244 0.07968 1.78166 -1.35823 -0.04083 -0.1602 -1.09762 1.16336 0 0 0 0 0 -0.02867 0.05452 1.53512 0 0 0 0.60916 0 0.22853 2.22414
THR_2 -5.42541 0.71205 3.73297 -0.11553 0.0228 0.05755 2.525 -2.08945 -0 -0 -2.1289 -1.26315 0 0 -0.41457 0 0 0.05957 0.10446 0.15166 0 0.08111 2.33016 -1.0874 -0.14701 0.64502 -2.24907
ASN_3 -3.20643 0.44759 2.58564 -0.18499 0.02479 0.28187 0.80005 -1.42445 -0 -0 0.13644 -0.38798 0 0 0 0 0 -0.02418 0.0013 0 1.51723 0.07476 0 -0.93687 -0.19568 0.56629 0.07536
THR_4 -4.87966 0.31819 5.14454 -0.11059 0.08292 0.05602 2.69149 -2.51362 -0 -0 -1.86853 -1.39432 0 0 0 0 0 0.09519 0.01994 0.28798 0 -0.52958 2.2595 -1.0874 -0.10527 0.39464 -1.13856
MET_5 -8.72376 0.67969 4.69624 -0.54285 0.23471 0.08177 2.67493 -2.60363 -0 -0 -0.18999 -0.19782 0 0 0 0 0 -0.03837 0.05454 2.17067 0 0.02066 0 0.60916 -0.01106 0.43617 -0.64894
ILE_6 -5.71575 0.57377 3.89401 -0.53224 0.25936 0.12709 1.85685 -2.21205 -0 -0 -2.27494 0.40917 0 0 -0.47571 0 0 -0.07801 0.03115 0.48836 0 0.53459 0 0.73287 -0.02549 0.54241 -1.86457
ASN_7 -3.66323 0.24425 3.99802 -0.17576 0.01279 0.26309 1.25722 -1.86735 -0.0025 -0.0069 -1.25309 -0.27175 0 0 0 0 0 -0.02991 0.00336 0 1.97704 0.21469 0 -0.93687 0.38834 0.46184 0.61327
LYS_8 -4.3905 0.30062 4.98283 -0.41277 0.05335 0.256 2.35058 -2.02817 -0.00355 -0.03435 -2.64955 -0.09059 0 0 0 0 0 -0.05889 0.01069 1.91032 0 0.40056 0 -1.5107 0.61491 0.40399 0.10475
ASN_9 -4.63255 0.41953 3.4672 -0.37916 0.06582 0.77201 1.60692 -1.68779 -0.0025 -0.0069 -1.3166 -0.75114 0 0 -0.67524 -0.65174 0 0.02584 0.00552 0 1.99246 -0.55749 0 -0.93687 0.39126 0.56847 -2.28296
LYS_10 -3.84154 0.65935 3.80545 -0.48155 0.10643 0.30362 1.48692 -1.61508 -0.01954 -0.16107 -1.832 -0.09351 0 0 0 0 0 -0.01719 0.0141 1.44508 0 -0.14572 0 -1.5107 0.83781 0.65047 -0.40866
ASN_11 -4.66401 0.36701 4.66797 -0.19379 0.02433 0.31315 1.80839 -2.09258 -0.00355 -0.03435 -1.62984 -0.58954 0 0 -0.25638 0 0 0.23678 0.00397 0 2.43827 -0.55498 0 -0.93687 0.6156 0.56441 0.08398
LEU_12 -7.34655 0.91989 2.92991 -0.47784 0.3434 0.0888 1.39659 -2.21247 -0.01954 -0.16107 -1.29222 0.2016 0 0 0 0 0 0.10223 0.03228 0.50901 0 -0.32518 0 0.18072 -0.11418 0.57547 -4.66915
ARG_13 -6.37354 0.29353 5.18077 -0.64457 0.14625 0.4646 1.63671 -2.2149 -0.05372 -0.22934 -1.17122 0.02397 0 0 -0.25638 0 0 0.0067 0.15556 2.37282 0 -0.14937 0 -1.2888 -0.18496 0.65457 -1.63134
LYS_14 -5.49936 0.39402 3.4961 -0.30472 0.03441 0.13919 0.69885 -1.66319 -0.03957 -0.14977 -0.30757 0.01495 0 0 0 0 0 -0.00536 0.01879 1.95761 0 -0.05034 0 -1.5107 -0.17353 0.36251 -2.58767
ASP_15 -7.89335 0.35905 10.7752 -0.19698 0.0119 0.60338 6.04737 -4.66223 -0.04 -0.23027 -9.21908 -0.68163 0 0 -2.10733 -0.37937 0 -0.07857 0.00147 0 2.84619 -0.09591 0 -2.3716 -0.36136 0.56527 -7.10789
ILE_16 -7.13881 1.09262 1.46268 -0.54309 0.55433 0.11542 1.10459 -1.95303 -0 -0 -0.19504 -0.03757 0 0 0 0 0 0.09539 0.12948 0.8603 0 -0.15112 0 0.73287 -0.18145 1.12166 -2.93077
ALA_17 -4.17905 0.3959 1.44948 -0.02198 0 0 1.49695 -1.65609 -0.00078 -0.01267 -1.14072 -0.29724 0 0 -0.4544 0 0 -0.02657 0 0 0 0.4208 0 1.8394 0.45479 0.78993 -0.94225
SER_18 -3.50796 0.22169 4.53782 -0.02993 0.00213 0.05089 1.74798 -1.95527 -0.00078 -0.01267 -1.75868 -0.94504 0 0 -1.44568 0 0 -0.04029 0.00201 0.46502 0 -0.20228 0.60045 -0.77834 0.22029 0.38068 -2.44797
ASN_19 -3.88821 0.2068 4.21004 -0.19379 0.04303 0.32576 1.40814 -2.02721 -0.06012 -0.25741 -1.08776 -0.99729 0 0 0 0 0 -0.09025 0.00037 0 1.87482 -1.00029 0 -0.93687 -0.65655 0.3712 -2.75561
GLN_20 -4.78399 0.35929 5.54103 -0.6491 0.10765 0.69303 2.36136 -2.47636 -0.01288 -0.06914 -2.0008 -0.6902 0 0 -0.57323 0 0 0.05068 0.04759 0 2.16819 0.00139 0 -0.18838 -0.57223 0.30049 -0.38561
MET_21 -5.4385 0.28335 3.0784 -0.53931 0.14256 0.15638 0.31988 -1.34592 -0.01363 -0.1434 -0.08623 0.00012 0 0 0 0 0 -0.04656 0.03994 1.52751 0 0.14745 0 0.60916 -0.23512 0.30609 -1.23782
LEU_22 -9.38743 0.75301 3.93049 -0.50759 0.19783 0.11509 2.51675 -2.76964 -0 -0 -1.59993 0.26967 0 0 0 0 0 0.09952 0.15383 0.56833 0 -0.33994 0 0.18072 -0.312 0.50483 -5.62647
GLU_23 -6.21969 0.6585 5.89346 -0.38596 0.08659 0.64202 2.93066 -2.85594 -0.00633 -0.08346 -3.03831 -0.59513 0 0 -1.12882 -0.65174 0 0.0237 0.19115 0 3.10161 -0.01393 0 -2.7348 -0.30387 0.58311 -3.90718
LYS_24 -6.44242 0.65736 6.06443 -0.59616 0.12236 0.38117 2.3752 -2.76468 -0.00652 -0.01938 -2.49255 0.19388 0 0 -1.15096 0 0 -0.06589 0.36209 2.78979 0 -0.06362 0 -1.5107 -0.03866 0.53168 -1.67357
HIS_25 -3.53288 0.2898 3.43538 -0.75089 0.01284 0.87044 0.36572 -1.57039 -0.00633 -0.08346 0.02697 -1.92353 0 0 0 0 0 -0.02124 0.01264 0 1.89876 -0.07762 0 -0.45461 -0.11081 0.47902 -1.14019
GLN_26 -7.64195 0.62284 6.0533 -0.3152 0.10646 0.29375 2.89114 -2.81392 -0.03347 -0.21905 -2.46364 -0.75772 0 0 -1.12882 0 0 -0.04493 0.01668 0 2.71591 -0.02693 0 -0.18838 -0.06671 0.38316 -2.6175
LEU_27 -7.32433 0.87592 1.84867 -0.47037 0.20106 0.10557 1.24801 -1.87402 -0.00652 -0.01937 -0.42369 0.11056 0 0 0 0 0 0.59425 0.17169 1.76325 0 -0.26304 0 0.18072 0.06313 0.76247 -2.45605
ILE_28 -6.83542 0.63713 2.68859 -0.48663 0.35781 0.11325 2.0301 -2.07242 -0.01984 -0.07564 -1.94844 -0.11197 0 0 0 0 0 -0.06457 0.00912 0.28508 0 -0.684 0 0.73287 -0.23315 0.97686 -4.70127
ARG_29 -11.7743 1.12302 9.34852 -0.57526 0.17584 0.33612 4.4016 -4.57485 -0.00027 -0.00071 -5.28918 0.48829 0 0 -0.6492 -0.60598 0 0.07888 0.53609 1.89865 0 0.04368 0 -1.2888 -0.16367 0.86008 -5.63148
ILE_30 -8.7933 1.20781 1.56683 -0.4588 0.2996 0.09693 2.68958 -2.25868 -0.01478 -0.06231 -2.34329 -0.0784 0 0 0 0 0 0.49658 0.38548 0.37437 0 -0.75044 0 0.73287 -0.27396 1.38899 -5.79495
VAL_31 -7.97488 0.72921 3.52435 -0.36607 0.22833 0.0894 2.55399 -2.9236 -0.01002 -0.03101 -2.35909 -0.03812 0 0 0 0 0 -0.06149 0.00117 0.79793 0 -0.77247 0 1.9342 -0.43017 1.46534 -3.64299
LYS_32 -8.82701 1.40978 7.66332 -0.42674 0.09591 0.25524 4.19382 -3.44537 -0.01478 -0.06231 -5.17602 -0.01185 0 0 -0.46057 0 0 -0.06629 0.34097 1.86961 0 0.33176 0 -1.5107 -0.10486 0.83756 -3.10853
ASN_33 -4.67535 0.32834 5.24612 -0.15783 0.00945 0.20818 2.57187 -2.41262 -0.00975 -0.0303 -2.8773 -0.60277 0 0 -0.95733 0 0 -0.0175 0.04015 0 2.1644 -0.27933 0 -0.93687 0.01544 0.60184 -1.77118
LYS_34 -2.11351 0.18014 2.1534 -0.41863 0.06293 0.22464 0.90622 -0.96271 -0 -0 -0.18949 0.1188 0 0 -0.95733 0 0 -0.09891 0.01089 1.46227 0 -0.02499 0 -1.5107 -0.3589 0.38812 -1.12775
ASN_35 -4.21704 0.64962 4.56212 -0.40443 0.26422 0.77339 2.12908 -2.12253 -0 -0 -0.83986 -1.83433 0 0 -0.5294 -0.86683 0 -0.06406 0.04096 0 2.41925 -0.59077 0 -0.93687 -0.63634 0.43276 -1.77107
ASN_36 -4.56268 0.41224 4.56679 -0.19027 0.01325 0.31805 1.76505 -2.15233 -0 -0 -2.20416 -0.91393 0 0 -0.6403 0 0 0.02075 0.24437 0 1.62146 -0.52607 0 -0.93687 -0.405 0.55901 -3.01062
GLU_37 -4.37159 0.47737 5.0597 -0.27942 0.04702 0.32049 2.64928 -2.30863 -0.01658 -0.06147 -2.3717 -0.23328 0 0 -0.5294 -0.86683 0 0.00522 0.01579 0 2.88629 -0.01555 0 -2.7348 -0.34529 0.32729 -2.34608
ILE_38 -7.36792 1.53974 0.86785 -0.63863 0.55876 0.12432 0.97986 -1.59372 -0 -0 -0.43564 0.35401 0 0 0 0 0 0.09864 0.17934 0.96994 0 -0.76678 0 0.73287 -0.49084 0.45047 -4.43774
PHE_39 -6.11091 0.83054 2.71793 -0.5762 0.02664 -0.07803 3.10167 -2.22491 -0.02525 -0.08861 -2.78911 -0.3788 0 0 0 0 0 0.06274 0.05046 0 1.79923 -0.43062 0 1.0402 -0.02192 0.57942 -2.51553
ILE_40 -8.37251 1.39165 0.10025 -0.56564 0.4689 0.15472 1.60022 -1.628 -0.01243 -0.04251 -0.78437 0.17029 0 0 0 0 0 -0.03124 0.34662 3.00149 0 -0.75551 0 0.73287 -0.07624 0.45091 -3.85053
ASP_41 -7.37118 0.72738 10.0784 -0.2065 0.13279 0.66256 6.24735 -4.42178 -0.02073 -0.11725 -10.6388 -1.73659 0 0 -1.84854 -1.15728 0 -0.04736 0.04439 0 2.27893 -0.18428 0 -2.3716 -0.23345 0.66656 -9.51706
THR_42 -3.33497 0.1515 1.5113 -0.13036 0.06945 0.08647 0.65902 -1.23875 -0.01246 -0.04355 -0.10068 -1.01899 0 0 0 0 0 -0.06042 0.0194 0.04143 0 -0.42157 2.25694 -1.0874 -0.05465 0.5601 -2.14817
THR_43 -4.1125 0.35141 4.63829 -0.12292 0.05578 0.06518 2.30657 -2.07811 -0.0002 -0.00113 -2.14354 -0.55622 0 0 -1.42895 -0.55129 0 0.0426 0.10296 0.33638 0 -0.583 4.13685 -1.0874 -0.10895 0.88606 0.14785
TYR_44 -8.97403 1.16333 4.79783 -0.74215 0.07749 0.4674 2.69091 -3.02395 -0.00771 -0.07527 -2.01244 -0.33363 0 0 -1.01661 0 0 -0.05234 0.12675 0 1.87639 0.23138 0.00319 1.2797 0.07531 1.1448 -2.30366
LYS_45 -2.60481 0.15789 3.51609 -0.3294 0.05521 0.18806 1.21621 -1.40601 -0.00412 -0.01268 -0.62949 -0.21347 0 0 -0.89054 0 0 -0.04262 0.00258 1.772 0 -0.09623 0 -1.5107 -0.13411 0.54778 -0.41835
ALA_46 -3.02087 0.17719 3.06404 -0.02346 0 0 1.84481 -1.78513 -0.00735 -0.09417 -1.99866 -0.19009 0 0 -1.35728 0 0 0.13901 0 0 0 -0.13288 0 1.8394 -0.55683 0.3033 -1.79898
ASN_47 -1.88877 0.26831 2.18921 -0.16006 0.00791 0.21039 1.16836 -1.18092 -0 -0 -0.80698 -0.60882 0 0 -1.02958 0 0 -0.02795 0.00301 0 2.32045 -0.25744 0 -0.93687 -0.39232 0.37412 -0.74797
GLY_48 -2.34761 0.32043 2.03301 -0.0004 0 0 0.71474 -1.2036 -0.00735 -0.09417 -1.57609 -0.20337 0 0 -1.02958 0 0 -0.04284 0 0 0 -1.53107 0 0.83697 0.11443 0.3835 -3.63302
ARG_49 -5.64468 0.5613 5.00231 -0.62911 0.08354 0.35568 3.17412 -2.45436 -0.00862 -0.03959 -3.59468 0.427 0 0 -1.22141 0 0 -0.03161 0.26592 2.65484 0 -0.06617 0 -1.2888 0.03083 0.66879 -1.75469
GLY_50 -3.13213 0.48763 1.22674 -0.00068 0 0 0.4804 -1.015 -0 -0 -0.32121 -0.31651 0 0 0 0 0 -0.06285 0 0 0 0.80842 0 0.83697 0.67356 0.75786 0.42321
VAL_51 -7.30514 1.5535 1.98065 -0.31477 0.20714 0.06476 2.35572 -2.20074 -0.03082 -0.142 -1.96408 -0.46386 0 0 0 0 0 0.32086 0.00277 0.13844 0 -0.42946 0 1.9342 0.57624 0.68967 -3.02691
TYR_52 -10.2272 1.23441 3.07278 -0.63177 0.1161 0.35093 1.53862 -2.41052 -0 -0 -1.43083 -0.15796 0 0 0 0 0 0.23961 0.00567 0 1.85675 -0.24301 0.00698 1.2797 -0.3648 1.01424 -4.7503
LEU_53 -8.55465 0.56424 2.14147 -0.45172 0.16154 0.07144 2.30519 -2.30769 -0.0222 -0.10241 -2.18611 0.14597 0 0 0 0 0 0.42044 0.10631 0.61083 0 -0.18482 0 0.18072 -0.216 1.13136 -6.18609
LYS_54 -5.84817 0.96432 4.9202 -0.31866 0.02585 0.13306 2.17808 -2.12495 -0.04826 -0.36179 -2.87105 0.18364 0 0 -0.78048 0 0 0.09355 0.04722 2.0434 0 -0.02621 0 -1.5107 -0.36257 1.8294 -1.83412
PRO_55 -4.52945 0.83532 1.3725 -0.17281 0.03529 0.12026 0.1533 -0.69311 -0 -0 0.01119 0.07187 0 0 0 0 0 -0.01075 0.08021 0.19197 0 -0.90868 0 -2.4119 0.15902 1.55867 -4.13711
ASP_56 -5.55142 0.65051 6.93113 -0.20641 0.09068 0.65264 4.22871 -3.11632 -0.01496 -0.10618 -5.59749 -1.59616 0 0 -0.69742 -0.96424 0 -0.05544 0.00509 0 2.15987 -0.64648 0 -2.3716 0.56213 0.52614 -5.11725
LEU_57 -4.95917 0.21161 4.17261 -0.69017 0.37828 0.1969 1.85854 -2.25942 -0 -0 -1.64354 -0.02825 0 0 0 0 0 -0.12531 0.05261 2.31486 0 0.00305 0 0.18072 0.1096 0.46937 0.24229
ASN_58 -4.66951 0.46813 5.68982 -0.21605 0.01063 0.29812 2.72423 -2.67792 -0.00821 -0.09491 -3.2853 -0.30455 0 0 -0.69742 -0.96424 0 0.03532 0.01297 0 2.73799 0.12926 0 -0.93687 0.00368 0.40446 -1.3404
SER_59 -5.51811 0.24107 6.17322 -0.02393 0 0.02175 3.52735 -2.96198 -0.01385 -0.13298 -3.3144 -0.35468 0 0 0 -0.37937 0 0.13664 0.02089 0.44157 0 0.33232 0.70763 -0.77834 0.11672 0.65283 -1.10565
LEU_60 -9.70223 1.09962 3.95869 -0.7357 0.33577 0.30553 2.62984 -3.20384 -0.02086 -0.10759 -1.48357 0.13628 0 0 0 0 0 -0.01635 0.0686 0.82743 0 -0.21641 0 0.18072 0.0697 0.95923 -4.91514
ASN_61 -6.30341 0.37936 7.08795 -0.32238 0.00566 0.62186 3.00652 -3.37109 -0.02399 -0.2487 -2.98258 -0.16104 0 0 0 -0.91387 0 0.00877 0.00551 0 2.49522 0.48407 0 -0.93687 0.23659 0.58466 -0.34775
ILE_62 -6.37643 0.51945 4.9471 -0.50335 0.44982 0.10002 2.58386 -2.83383 -0.01367 -0.16313 -1.71234 0.06702 0 0 0 0 0 -0.04303 0.04053 0.46749 0 -0.48244 0 0.73287 0.35274 0.29356 -1.57375
ALA_63 -7.08565 0.7313 3.84645 -0.02248 0 0 3.12801 -3.07307 -0 -0 -2.64214 -0.36899 0 0 0 0 0 0.03417 0 0 0 -0.31668 0 1.8394 -0.22253 0.33534 -3.81688
ARG_64 -8.38483 0.70784 7.53272 -0.71109 0.10612 0.44017 3.17906 -3.53989 -0.02219 -0.22222 -3.88865 0.57908 0 0 0 -1.53706 0 -0.00041 0.30409 2.29791 0 0.04028 0 -1.2888 -0.16306 0.452 -4.11894
GLN_65 -4.47438 0.23901 5.07195 -0.2755 0.05071 0.20771 1.782 -2.24022 -0.0346 -0.27107 -1.56754 -0.45985 0 0 0 0 0 -0.06455 0.04435 0 2.75495 -0.19178 0 -0.18838 -0.01896 0.45877 0.82264
LYS_66 -4.5153 0.39896 4.35314 -0.5345 0.1434 0.43349 1.4101 -1.95611 -0 -0 -1.42826 -0.19651 0 0 0 0 0 -0.04939 0.07938 3.19017 0 -0.03167 0 -1.5107 -0.3891 0.39322 -0.20967
ASN_67 -5.72025 0.62306 5.49955 -0.27687 0.00805 0.58508 3.55893 -2.95261 -0 -4e-05 -2.9533 -0.79483 0 0 -0.63767 -0.79179 0 -0.00451 0.07494 0 1.78009 -1.03851 0 -0.93687 -0.71302 0.99313 -3.69744
LEU_68 -7.73402 0.79918 4.08797 -0.51281 0.19651 0.13468 2.33662 -2.79343 -0 -0 -2.47906 0.15933 0 0 0 0 0 -0.00828 0.10892 0.22209 0 -0.22503 0 0.18072 -0.66467 1.08273 -5.10853
ILE_69 -9.3465 1.78047 1.36164 -0.64344 0.38111 0.13152 1.94404 -2.34856 -0.01531 -0.07406 -0.84632 0.27343 0 0 0 0 0 -0.04411 0.17857 0.60634 0 -0.49198 0 0.73287 -0.14768 1.083 -5.48497
ALA_70 -6.75337 1.06772 4.46472 -0.02407 0 0 2.75222 -3.24861 -0 -0 -1.14085 -0.34772 0 0 0 0 0 0.03283 0 0 0 -0.27952 0 1.8394 -0.23181 0.98767 -0.88138
LYS_71 -3.99696 0.23837 4.58718 -0.38081 0.04076 0.17323 1.78344 -2.1905 -0 -0 -1.00871 -0.0831 0 0 0 0 0 -0.0018 0.00366 1.92014 0 0.08032 0 -1.5107 -0.24871 0.37161 -0.22257
SER_72 -4.60038 0.40416 4.60218 -0.03048 1e-05 0.02071 2.61433 -2.23273 -0 -0 -2.89071 0.04104 0 0 -1.22141 0 0 0.12829 0.06138 0.60147 0 0.2521 1.73322 -0.77834 -0.11807 0.40247 -1.01074
LEU_73 -10.2969 1.40444 3.80795 -0.5418 0.33791 0.17223 2.06387 -3.05926 -0 -0 -1.62884 0.12867 0 0 0 0 0 -0.02248 0.2597 0.09168 0 -0.1521 0 0.18072 -0.43884 0.73425 -6.95878
LYS_74 -3.17768 0.16999 4.58482 -0.33403 0.06112 0.21207 2.16163 -1.93388 -0 -0 -2.63013 -0.33565 0 0 -0.46057 0 0 -0.02467 0.00831 1.54958 0 -0.15082 0 -1.5107 -0.49177 0.67039 -1.632
SER_75 -4.53867 0.72916 4.63273 -0.03031 0.0012 0.05715 2.27321 -2.14627 -0 -4e-05 -1.4495 -0.80025 0 0 -0.6403 0 0 -0.0858 0.00594 0.05333 0 -0.26598 0.60065 -0.77834 0.26414 0.53932 -1.57863
LYS_76 -2.27467 0.2511 1.50821 -0.3729 0.05255 0.17326 0.29141 -0.84979 -0.01007 -0.03136 0.12764 0.18355 0 0 0 0 0 -0.0982 0.00117 1.62168 0 -0.00059 0 -1.5107 0.18303 0.47417 -0.28052
ILE_77 -8.15462 1.73074 1.07797 -0.49887 0.52301 0.09608 1.50332 -1.79178 -0.0352 -0.29507 0.13014 0.1328 0 0 -0.63767 0 0 -0.00335 0.05847 0.48105 0 -0.76845 0 0.73287 -0.52186 0.62898 -5.61143
ASP_78 -4.33479 0.30785 5.67582 -0.15717 0.00058 0.46988 2.9757 -2.55292 -0.01007 -0.03136 -4.76173 -0.81989 0 0 -0.71735 -0.69513 0 -0.00926 0.01134 0 3.36772 0.07898 0 -2.3716 -0.42994 0.58903 -3.41429
VAL_79 -4.18422 0.43645 4.60407 -0.35603 0.20994 0.08574 1.71338 -2.2995 -0 -0 -1.21466 -0.03387 0 0 0 0 0 -0.11907 0.00234 0.73538 0 0.24102 0 1.9342 -0.24704 0.34172 1.84986
SER_80 -4.29577 0.49516 5.16377 -0.03554 0.00018 0.03935 2.58995 -2.41312 -0 -0 -3.46401 -0.41264 0 0 -0.71735 -0.69513 0 -0.03011 0.07377 0.25615 0 0.06435 1.7509 -0.77834 -0.37132 0.4782 -2.30156
ILE_81 -8.55937 0.8667 4.55948 -0.66914 0.48761 0.15704 3.39299 -3.13631 -0.01307 -0.11957 -1.66227 0.14661 0 0 0 0 0 -0.00143 0.01783 0.75011 0 -0.42227 0 0.73287 -0.29525 0.62667 -3.14074
TYR_82 -11.512 1.44571 5.88697 -0.60542 0.1411 0.27277 3.58983 -3.79688 -0.05051 -0.36914 -2.16078 -0.28248 0 0 0 -0.79179 0 0.08155 0.01956 0 2.87205 0.03951 0.0012 1.2797 -0.12437 0.65358 -3.40985
ASP_83 -4.74624 0.23687 6.29134 -0.10575 0.007 0.32059 2.53151 -2.87638 -0.00648 -0.0688 -2.29736 -0.28849 0 0 0 0 0 0.10766 0.00218 0 1.74959 0.23642 0 -2.3716 -0.23835 0.44895 -1.06734
GLN_84 -7.75226 0.9228 6.5448 -0.28687 0.08674 0.22998 3.33232 -3.48727 -0.03105 -0.26139 -2.66561 -0.54414 0 0 0 0 0 -0.04659 0.17603 0 2.80553 -0.18925 0 -0.18838 -0.28599 0.41805 -1.22256
ILE_85 -10.0114 1.2123 3.08297 -0.48625 0.44018 0.09771 2.79001 -2.93219 -0 -0 -2.21656 -0.10032 0 0 0 0 0 -0.0245 0.12424 0.52626 0 -0.41865 0 0.73287 -0.14496 0.86354 -6.46475
GLU_86 -6.86848 0.65681 7.44977 -0.36388 0.15572 0.42571 3.795 -3.49226 -0 -0 -4.06318 -0.55537 0 0 0 -1.41365 0 0.00049 0.04133 0 3.4895 -0.18832 0 -2.7348 -0.22609 1.07289 -2.81883
GLU_87 -4.95871 0.33207 5.81378 -0.21731 0.03236 0.30582 2.75771 -2.79259 -0.01798 -0.14182 -2.10823 -0.60793 0 0 0 0 0 0.0664 0.00223 0 3.00916 -0.25899 0 -2.7348 -0.55555 0.6007 -1.47366
PHE_88 -7.19988 0.75578 3.54708 -0.52877 0.01253 0.20073 2.11697 -2.43757 -0 -0 -1.62177 -0.12695 0 0 0 0 0 0.19579 0.25606 0 2.37676 0.17042 0 1.0402 -0.43054 0.3554 -1.31776
ILE_89 -8.84452 0.85841 4.3641 -0.48678 0.37645 0.09332 2.93092 -3.20505 -0.01133 -0.11365 -2.55367 0.12778 0 0 0 0 0 0.04391 0.0046 0.52273 0 -0.50252 0 0.73287 -0.02133 0.4364 -5.24737
ASN_90 -4.20709 0.25534 4.65983 -0.17468 0.0207 0.2629 2.20628 -2.25356 -0 -0 -1.62778 -0.31988 0 0 0 -0.79046 0 -0.06326 0.00781 0 1.45789 0.11612 0 -0.93687 0.05332 0.42688 -0.90649
ALA_91 -2.67738 0.21396 2.55179 -0.0276 0.00482 0 1.12457 -1.45224 -0 -0 -1.32137 -0.41131 0 0 0 0 0 -0.05342 0 0 0 -0.04005 0 1.8394 -0.34768 0.36798 -0.22854
LYS_92 -3.05457 0.39499 3.52234 -0.50676 0.16661 0.33035 1.31084 -1.48679 -0 -0 -0.92537 -0.03867 0 0 0 0 0 -0.00403 0.01503 1.68602 0 -0.21595 0 -1.5107 -0.08283 0.33316 -0.06635
ARG:CtermProteinFull_93 -1.70272 0.1929 2.72125 -0.60888 0.1087 0.41473 0.88008 -1.06471 -0.01133 -0.11365 -0.96828 0.22606 0 0 0 0 0 0 0.04607 0.89363 0 0 0 -1.2888 0.21472 0.36288 0.30266
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 4967 DOMAINID 5217 MODEL 2 SSGCID - MymyA.20336.a Uncharacterized RNA-binding protein
MODEL     2
REMARK    Rerank model04.pdb to model02.pdb score: 269.344 tmscore: 0.82651 1g2rA_201 prob: 100 ident: 35.11
ATOM      1  N   MET A   1       3.555   2.773  12.379  1.00  7.750          N  
ATOM      2  CA  MET A   1       3.491   1.777  13.455  1.00  7.060          C  
ATOM      3  C   MET A   1       4.671   1.939  14.413  1.00  6.550          C  
ATOM      4  O   MET A   1       5.335   0.955  14.773  1.00  6.590          O  
ATOM      5  CB  MET A   1       3.427   0.361  12.844  1.00 10.160          C  
ATOM      6  CG  MET A   1       4.712  -0.107  12.114  1.00 10.160          C  
ATOM      7  SD  MET A   1       4.539  -1.645  11.207  1.00 10.160          S  
ATOM      8  CE  MET A   1       4.787  -2.795  12.512  1.00 10.160          C  
ATOM      9 1H   MET A   1       2.699   3.310  12.377  1.00  9.300          H  
ATOM     10 2H   MET A   1       4.345   3.412  12.477  1.00  9.300          H  
ATOM     11 3H   MET A   1       3.640   2.284  11.488  1.00  9.300          H  
ATOM     12  HA  MET A   1       2.579   1.947  14.025  1.00  8.470          H  
ATOM     13 1HB  MET A   1       3.199  -0.362  13.627  1.00 12.190          H  
ATOM     14 2HB  MET A   1       2.612   0.319  12.112  1.00 12.190          H  
ATOM     15 1HG  MET A   1       5.150   0.650  11.479  1.00 12.190          H  
ATOM     16 2HG  MET A   1       5.407  -0.320  12.871  1.00 12.190          H  
ATOM     17 1HE  MET A   1       4.667  -3.799  12.131  1.00 12.190          H  
ATOM     18 2HE  MET A   1       5.791  -2.672  12.919  1.00 12.190          H  
ATOM     19 3HE  MET A   1       4.065  -2.618  13.284  1.00 12.190          H  
ATOM     20  N   THR A   2       4.916   3.185  14.843  1.00  6.360          N  
ATOM     21  CA  THR A   2       6.076   3.552  15.656  1.00  6.140          C  
ATOM     22  C   THR A   2       6.383   2.627  16.813  1.00  5.630          C  
ATOM     23  O   THR A   2       7.491   2.112  16.905  1.00  5.470          O  
ATOM     24  CB  THR A   2       5.881   4.951  16.293  1.00  8.680          C  
ATOM     25  OG1 THR A   2       5.645   5.929  15.278  1.00  8.680          O  
ATOM     26  CG2 THR A   2       7.170   5.343  17.057  1.00  8.680          C  
ATOM     27  H   THR A   2       4.319   3.952  14.560  1.00  7.630          H  
ATOM     28  HA  THR A   2       6.946   3.572  15.005  1.00  7.370          H  
ATOM     29  HB  THR A   2       5.036   4.937  16.980  1.00 10.420          H  
ATOM     30  HG1 THR A   2       5.391   6.764  15.691  1.00 10.420          H  
ATOM     31 1HG2 THR A   2       7.039   6.328  17.496  1.00 10.420          H  
ATOM     32 2HG2 THR A   2       7.386   4.631  17.855  1.00 10.420          H  
ATOM     33 3HG2 THR A   2       8.010   5.363  16.368  1.00 10.420          H  
ATOM     34  N   ASN A   3       5.390   2.307  17.637  1.00  5.680          N  
ATOM     35  CA  ASN A   3       5.648   1.524  18.846  1.00  5.600          C  
ATOM     36  C   ASN A   3       6.118   0.088  18.591  1.00  5.040          C  
ATOM     37  O   ASN A   3       6.554  -0.597  19.521  1.00  4.990          O  
ATOM     38  CB  ASN A   3       4.428   1.546  19.734  1.00  7.870          C  
ATOM     39  CG  ASN A   3       4.233   2.897  20.369  1.00  7.870          C  
ATOM     40  OD1 ASN A   3       5.176   3.692  20.492  1.00  7.870          O  
ATOM     41  ND2 ASN A   3       3.026   3.179  20.774  1.00  7.870          N  
ATOM     42  H   ASN A   3       4.473   2.693  17.468  1.00  6.820          H  
ATOM     43  HA  ASN A   3       6.460   2.015  19.385  1.00  6.720          H  
ATOM     44 1HB  ASN A   3       3.545   1.295  19.145  1.00  9.450          H  
ATOM     45 2HB  ASN A   3       4.529   0.793  20.516  1.00  9.450          H  
ATOM     46 1HD2 ASN A   3       2.838   4.063  21.203  1.00  9.450          H  
ATOM     47 2HD2 ASN A   3       2.291   2.513  20.660  1.00  9.450          H  
ATOM     48  N   THR A   4       6.037  -0.363  17.347  1.00  5.010          N  
ATOM     49  CA  THR A   4       6.494  -1.682  16.977  1.00  4.880          C  
ATOM     50  C   THR A   4       7.772  -1.570  16.169  1.00  4.450          C  
ATOM     51  O   THR A   4       8.800  -2.140  16.542  1.00  4.440          O  
ATOM     52  CB  THR A   4       5.460  -2.440  16.113  1.00  6.880          C  
ATOM     53  OG1 THR A   4       4.229  -2.643  16.834  1.00  6.880          O  
ATOM     54  CG2 THR A   4       6.023  -3.786  15.685  1.00  6.880          C  
ATOM     55  H   THR A   4       5.680   0.248  16.616  1.00  6.010          H  
ATOM     56  HA  THR A   4       6.698  -2.257  17.877  1.00  5.860          H  
ATOM     57  HB  THR A   4       5.242  -1.844  15.236  1.00  8.260          H  
ATOM     58  HG1 THR A   4       3.550  -3.021  16.220  1.00  8.260          H  
ATOM     59 1HG2 THR A   4       5.292  -4.255  15.080  1.00  8.260          H  
ATOM     60 2HG2 THR A   4       6.936  -3.669  15.105  1.00  8.260          H  
ATOM     61 3HG2 THR A   4       6.230  -4.397  16.558  1.00  8.260          H  
ATOM     62  N   MET A   5       7.702  -0.847  15.049  1.00  4.540          N  
ATOM     63  CA  MET A   5       8.805  -0.804  14.103  1.00  4.640          C  
ATOM     64  C   MET A   5      10.023  -0.071  14.649  1.00  4.040          C  
ATOM     65  O   MET A   5      11.149  -0.330  14.228  1.00  4.260          O  
ATOM     66  CB  MET A   5       8.362  -0.227  12.773  1.00  6.460          C  
ATOM     67  CG  MET A   5       9.293  -0.510  11.637  1.00  6.460          C  
ATOM     68  SD  MET A   5       9.338  -2.248  11.217  1.00  6.460          S  
ATOM     69  CE  MET A   5      10.844  -2.294  10.262  1.00  6.460          C  
ATOM     70  H   MET A   5       6.841  -0.339  14.849  1.00  5.450          H  
ATOM     71  HA  MET A   5       9.109  -1.828  13.914  1.00  5.570          H  
ATOM     72 1HB  MET A   5       7.455  -0.689  12.491  1.00  7.750          H  
ATOM     73 2HB  MET A   5       8.190   0.848  12.853  1.00  7.750          H  
ATOM     74 1HG  MET A   5       8.984   0.039  10.766  1.00  7.750          H  
ATOM     75 2HG  MET A   5      10.289  -0.206  11.903  1.00  7.750          H  
ATOM     76 1HE  MET A   5      11.030  -3.312   9.938  1.00  7.750          H  
ATOM     77 2HE  MET A   5      10.746  -1.646   9.388  1.00  7.750          H  
ATOM     78 3HE  MET A   5      11.680  -1.952  10.873  1.00  7.750          H  
ATOM     79  N   ILE A   6       9.843   0.833  15.611  1.00  3.760          N  
ATOM     80  CA  ILE A   6      10.971   1.551  16.174  1.00  3.840          C  
ATOM     81  C   ILE A   6      12.009   0.596  16.782  1.00  3.400          C  
ATOM     82  O   ILE A   6      13.173   0.974  16.936  1.00  3.880          O  
ATOM     83  CB  ILE A   6      10.496   2.584  17.230  1.00  5.340          C  
ATOM     84  CG1 ILE A   6      11.619   3.615  17.524  1.00  5.340          C  
ATOM     85  CG2 ILE A   6      10.041   1.854  18.537  1.00  5.340          C  
ATOM     86  CD1 ILE A   6      11.153   4.853  18.282  1.00  5.340          C  
ATOM     87  H   ILE A   6       8.913   1.088  15.958  1.00  4.510          H  
ATOM     88  HA  ILE A   6      11.450   2.097  15.366  1.00  4.610          H  
ATOM     89  HB  ILE A   6       9.662   3.134  16.814  1.00  6.410          H  
ATOM     90 1HG1 ILE A   6      12.399   3.130  18.112  1.00  6.410          H  
ATOM     91 2HG1 ILE A   6      12.046   3.938  16.582  1.00  6.410          H  
ATOM     92 1HG2 ILE A   6       9.669   2.571  19.257  1.00  6.410          H  
ATOM     93 2HG2 ILE A   6       9.245   1.145  18.313  1.00  6.410          H  
ATOM     94 3HG2 ILE A   6      10.876   1.323  18.976  1.00  6.410          H  
ATOM     95 1HD1 ILE A   6      12.002   5.520  18.437  1.00  6.410          H  
ATOM     96 2HD1 ILE A   6      10.390   5.368  17.698  1.00  6.410          H  
ATOM     97 3HD1 ILE A   6      10.744   4.576  19.245  1.00  6.410          H  
ATOM     98  N   ASN A   7      11.579  -0.624  17.158  1.00  2.980          N  
ATOM     99  CA  ASN A   7      12.444  -1.613  17.775  1.00  3.110          C  
ATOM    100  C   ASN A   7      12.947  -2.678  16.788  1.00  2.750          C  
ATOM    101  O   ASN A   7      13.507  -3.700  17.203  1.00  2.800          O  
ATOM    102  CB  ASN A   7      11.675  -2.287  18.892  1.00  4.300          C  
ATOM    103  CG  ASN A   7      11.330  -1.350  20.014  1.00  4.300          C  
ATOM    104  OD1 ASN A   7      12.149  -0.548  20.481  1.00  4.300          O  
ATOM    105  ND2 ASN A   7      10.101  -1.435  20.453  1.00  4.300          N  
ATOM    106  H   ASN A   7      10.608  -0.893  16.973  1.00  3.580          H  
ATOM    107  HA  ASN A   7      13.316  -1.104  18.184  1.00  3.730          H  
ATOM    108 1HB  ASN A   7      10.747  -2.699  18.485  1.00  5.160          H  
ATOM    109 2HB  ASN A   7      12.256  -3.115  19.291  1.00  5.160          H  
ATOM    110 1HD2 ASN A   7       9.785  -0.844  21.195  1.00  5.160          H  
ATOM    111 2HD2 ASN A   7       9.476  -2.100  20.039  1.00  5.160          H  
ATOM    112  N   LYS A   8      12.730  -2.464  15.492  1.00  3.050          N  
ATOM    113  CA  LYS A   8      13.127  -3.418  14.463  1.00  3.260          C  
ATOM    114  C   LYS A   8      14.283  -2.872  13.622  1.00  2.960          C  
ATOM    115  O   LYS A   8      14.658  -1.705  13.743  1.00  3.200          O  
ATOM    116  CB  LYS A   8      11.929  -3.745  13.569  1.00  4.480          C  
ATOM    117  CG  LYS A   8      10.672  -4.272  14.308  1.00  4.480          C  
ATOM    118  CD  LYS A   8      10.856  -5.609  15.004  1.00  4.480          C  
ATOM    119  CE  LYS A   8       9.526  -6.050  15.628  1.00  4.480          C  
ATOM    120  NZ  LYS A   8       9.639  -7.327  16.392  1.00  4.480          N  
ATOM    121  H   LYS A   8      12.262  -1.605  15.189  1.00  3.660          H  
ATOM    122  HA  LYS A   8      13.478  -4.330  14.942  1.00  3.910          H  
ATOM    123 1HB  LYS A   8      11.632  -2.832  13.072  1.00  5.380          H  
ATOM    124 2HB  LYS A   8      12.210  -4.461  12.799  1.00  5.380          H  
ATOM    125 1HG  LYS A   8      10.393  -3.542  15.063  1.00  5.380          H  
ATOM    126 2HG  LYS A   8       9.848  -4.355  13.599  1.00  5.380          H  
ATOM    127 1HD  LYS A   8      11.193  -6.360  14.291  1.00  5.380          H  
ATOM    128 2HD  LYS A   8      11.597  -5.514  15.799  1.00  5.380          H  
ATOM    129 1HE  LYS A   8       9.182  -5.263  16.301  1.00  5.380          H  
ATOM    130 2HE  LYS A   8       8.788  -6.181  14.838  1.00  5.380          H  
ATOM    131 1HZ  LYS A   8       8.727  -7.547  16.775  1.00  5.380          H  
ATOM    132 2HZ  LYS A   8       9.937  -8.069  15.775  1.00  5.380          H  
ATOM    133 3HZ  LYS A   8      10.306  -7.219  17.142  1.00  5.380          H  
ATOM    134  N   ASN A   9      14.863  -3.731  12.786  1.00  2.870          N  
ATOM    135  CA  ASN A   9      15.932  -3.325  11.875  1.00  2.890          C  
ATOM    136  C   ASN A   9      15.405  -2.289  10.887  1.00  2.590          C  
ATOM    137  O   ASN A   9      14.208  -2.252  10.603  1.00  3.020          O  
ATOM    138  CB  ASN A   9      16.508  -4.521  11.155  1.00  4.040          C  
ATOM    139  CG  ASN A   9      17.281  -5.411  12.075  1.00  4.040          C  
ATOM    140  OD1 ASN A   9      17.847  -4.963  13.078  1.00  4.040          O  
ATOM    141  ND2 ASN A   9      17.319  -6.674  11.759  1.00  4.040          N  
ATOM    142  H   ASN A   9      14.537  -4.685  12.773  1.00  3.440          H  
ATOM    143  HA  ASN A   9      16.724  -2.847  12.455  1.00  3.470          H  
ATOM    144 1HB  ASN A   9      15.701  -5.097  10.709  1.00  4.850          H  
ATOM    145 2HB  ASN A   9      17.158  -4.188  10.347  1.00  4.850          H  
ATOM    146 1HD2 ASN A   9      17.821  -7.318  12.338  1.00  4.850          H  
ATOM    147 2HD2 ASN A   9      16.851  -7.002  10.939  1.00  4.850          H  
ATOM    148  N   LYS A  10      16.298  -1.470  10.319  1.00  2.390          N  
ATOM    149  CA  LYS A  10      15.905  -0.390   9.399  1.00  2.540          C  
ATOM    150  C   LYS A  10      15.430  -0.841   8.014  1.00  1.840          C  
ATOM    151  O   LYS A  10      15.988  -0.471   6.976  1.00  1.980          O  
ATOM    152  CB  LYS A  10      17.086   0.568   9.207  1.00  3.500          C  
ATOM    153  CG  LYS A  10      17.495   1.356  10.435  1.00  3.500          C  
ATOM    154  CD  LYS A  10      18.673   2.283  10.112  1.00  3.500          C  
ATOM    155  CE  LYS A  10      19.115   3.094  11.329  1.00  3.500          C  
ATOM    156  NZ  LYS A  10      20.279   3.976  11.019  1.00  3.500          N  
ATOM    157  H   LYS A  10      17.271  -1.577  10.565  1.00  2.870          H  
ATOM    158  HA  LYS A  10      15.081   0.155   9.861  1.00  3.050          H  
ATOM    159 1HB  LYS A  10      17.955  -0.002   8.881  1.00  4.200          H  
ATOM    160 2HB  LYS A  10      16.863   1.278   8.426  1.00  4.200          H  
ATOM    161 1HG  LYS A  10      16.648   1.955  10.771  1.00  4.200          H  
ATOM    162 2HG  LYS A  10      17.775   0.674  11.236  1.00  4.200          H  
ATOM    163 1HD  LYS A  10      19.515   1.686   9.760  1.00  4.200          H  
ATOM    164 2HD  LYS A  10      18.382   2.970   9.317  1.00  4.200          H  
ATOM    165 1HE  LYS A  10      18.284   3.711  11.665  1.00  4.200          H  
ATOM    166 2HE  LYS A  10      19.395   2.410  12.130  1.00  4.200          H  
ATOM    167 1HZ  LYS A  10      20.540   4.494  11.848  1.00  4.200          H  
ATOM    168 2HZ  LYS A  10      21.062   3.412  10.717  1.00  4.200          H  
ATOM    169 3HZ  LYS A  10      20.029   4.624  10.285  1.00  4.200          H  
ATOM    170  N   ASN A  11      14.322  -1.559   8.006  1.00  1.540          N  
ATOM    171  CA  ASN A  11      13.690  -2.072   6.809  1.00  1.220          C  
ATOM    172  C   ASN A  11      12.747  -1.024   6.263  1.00  1.040          C  
ATOM    173  O   ASN A  11      11.526  -1.175   6.296  1.00  1.280          O  
ATOM    174  CB  ASN A  11      12.982  -3.366   7.116  1.00  1.840          C  
ATOM    175  CG  ASN A  11      13.942  -4.459   7.452  1.00  1.840          C  
ATOM    176  OD1 ASN A  11      14.888  -4.744   6.705  1.00  1.840          O  
ATOM    177  ND2 ASN A  11      13.741  -5.073   8.584  1.00  1.840          N  
ATOM    178  H   ASN A  11      13.929  -1.782   8.915  1.00  1.850          H  
ATOM    179  HA  ASN A  11      14.455  -2.253   6.054  1.00  1.460          H  
ATOM    180 1HB  ASN A  11      12.310  -3.226   7.947  1.00  2.200          H  
ATOM    181 2HB  ASN A  11      12.384  -3.670   6.258  1.00  2.200          H  
ATOM    182 1HD2 ASN A  11      14.351  -5.813   8.859  1.00  2.200          H  
ATOM    183 2HD2 ASN A  11      12.986  -4.785   9.178  1.00  2.200          H  
ATOM    184  N   LEU A  12      13.334   0.042   5.756  1.00  0.740          N  
ATOM    185  CA  LEU A  12      12.570   1.160   5.228  1.00  0.670          C  
ATOM    186  C   LEU A  12      12.044   0.786   3.861  1.00  0.510          C  
ATOM    187  O   LEU A  12      12.707   0.070   3.103  1.00  0.520          O  
ATOM    188  CB  LEU A  12      13.427   2.421   5.152  1.00  0.970          C  
ATOM    189  CG  LEU A  12      13.528   3.260   6.439  1.00  0.970          C  
ATOM    190  CD1 LEU A  12      14.241   2.488   7.539  1.00  0.970          C  
ATOM    191  CD2 LEU A  12      14.260   4.551   6.120  1.00  0.970          C  
ATOM    192  H   LEU A  12      14.360   0.059   5.802  1.00  0.890          H  
ATOM    193  HA  LEU A  12      11.722   1.356   5.880  1.00  0.800          H  
ATOM    194 1HB  LEU A  12      14.433   2.143   4.846  1.00  1.160          H  
ATOM    195 2HB  LEU A  12      13.001   3.067   4.391  1.00  1.160          H  
ATOM    196  HG  LEU A  12      12.531   3.495   6.786  1.00  1.160          H  
ATOM    197 1HD1 LEU A  12      14.305   3.108   8.430  1.00  1.160          H  
ATOM    198 2HD1 LEU A  12      13.704   1.585   7.784  1.00  1.160          H  
ATOM    199 3HD1 LEU A  12      15.238   2.242   7.198  1.00  1.160          H  
ATOM    200 1HD2 LEU A  12      14.325   5.174   7.016  1.00  1.160          H  
ATOM    201 2HD2 LEU A  12      15.264   4.325   5.766  1.00  1.160          H  
ATOM    202 3HD2 LEU A  12      13.713   5.096   5.344  1.00  1.160          H  
ATOM    203  N   ARG A  13      10.834   1.233   3.561  1.00  0.570          N  
ATOM    204  CA  ARG A  13      10.163   0.921   2.308  1.00  0.470          C  
ATOM    205  C   ARG A  13       9.389   2.132   1.807  1.00  0.360          C  
ATOM    206  O   ARG A  13       9.318   3.148   2.497  1.00  0.450          O  
ATOM    207  CB  ARG A  13       9.244  -0.285   2.487  1.00  0.700          C  
ATOM    208  CG  ARG A  13       9.966  -1.624   2.874  1.00  0.700          C  
ATOM    209  CD  ARG A  13      10.783  -2.193   1.768  1.00  0.700          C  
ATOM    210  NE  ARG A  13      11.341  -3.504   2.116  1.00  0.700          N  
ATOM    211  CZ  ARG A  13      12.527  -3.724   2.747  1.00  0.700          C  
ATOM    212  NH1 ARG A  13      13.305  -2.726   3.126  1.00  0.700          N  
ATOM    213  NH2 ARG A  13      12.913  -4.974   2.979  1.00  0.700          N  
ATOM    214  H   ARG A  13      10.363   1.828   4.230  1.00  0.680          H  
ATOM    215  HA  ARG A  13      10.917   0.679   1.562  1.00  0.560          H  
ATOM    216 1HB  ARG A  13       8.534  -0.069   3.282  1.00  0.840          H  
ATOM    217 2HB  ARG A  13       8.671  -0.459   1.578  1.00  0.840          H  
ATOM    218 1HG  ARG A  13      10.588  -1.493   3.749  1.00  0.840          H  
ATOM    219 2HG  ARG A  13       9.241  -2.363   3.100  1.00  0.840          H  
ATOM    220 1HD  ARG A  13      10.147  -2.322   0.894  1.00  0.840          H  
ATOM    221 2HD  ARG A  13      11.601  -1.533   1.513  1.00  0.840          H  
ATOM    222  HE  ARG A  13      10.801  -4.314   1.848  1.00  0.840          H  
ATOM    223 1HH1 ARG A  13      13.031  -1.739   2.975  1.00  0.840          H  
ATOM    224 2HH1 ARG A  13      14.183  -2.918   3.580  1.00  0.840          H  
ATOM    225 1HH2 ARG A  13      12.328  -5.746   2.691  1.00  0.840          H  
ATOM    226 2HH2 ARG A  13      13.795  -5.161   3.437  1.00  0.840          H  
ATOM    227  N   LYS A  14       8.890   2.057   0.578  1.00  0.310          N  
ATOM    228  CA  LYS A  14       8.147   3.170   0.004  1.00  0.300          C  
ATOM    229  C   LYS A  14       6.630   3.106   0.207  1.00  0.290          C  
ATOM    230  O   LYS A  14       6.036   2.032   0.248  1.00  0.350          O  
ATOM    231  CB  LYS A  14       8.461   3.268  -1.484  1.00  0.420          C  
ATOM    232  CG  LYS A  14       9.905   3.620  -1.789  1.00  0.420          C  
ATOM    233  CD  LYS A  14      10.161   3.684  -3.283  1.00  0.420          C  
ATOM    234  CE  LYS A  14      11.599   4.082  -3.577  1.00  0.420          C  
ATOM    235  NZ  LYS A  14      11.878   4.140  -5.044  1.00  0.420          N  
ATOM    236  H   LYS A  14       9.001   1.208   0.043  1.00  0.370          H  
ATOM    237  HA  LYS A  14       8.493   4.069   0.492  1.00  0.360          H  
ATOM    238 1HB  LYS A  14       8.222   2.325  -1.974  1.00  0.510          H  
ATOM    239 2HB  LYS A  14       7.831   4.034  -1.926  1.00  0.510          H  
ATOM    240 1HG  LYS A  14      10.131   4.590  -1.362  1.00  0.510          H  
ATOM    241 2HG  LYS A  14      10.565   2.886  -1.334  1.00  0.510          H  
ATOM    242 1HD  LYS A  14       9.964   2.709  -3.728  1.00  0.510          H  
ATOM    243 2HD  LYS A  14       9.495   4.407  -3.737  1.00  0.510          H  
ATOM    244 1HE  LYS A  14      11.790   5.063  -3.140  1.00  0.510          H  
ATOM    245 2HE  LYS A  14      12.269   3.356  -3.119  1.00  0.510          H  
ATOM    246 1HZ  LYS A  14      12.840   4.407  -5.192  1.00  0.510          H  
ATOM    247 2HZ  LYS A  14      11.714   3.233  -5.454  1.00  0.510          H  
ATOM    248 3HZ  LYS A  14      11.272   4.820  -5.487  1.00  0.510          H  
ATOM    249  N   ASP A  15       6.006   4.287   0.211  1.00  0.260          N  
ATOM    250  CA  ASP A  15       4.565   4.512   0.312  1.00  0.260          C  
ATOM    251  C   ASP A  15       3.921   4.293  -1.029  1.00  0.270          C  
ATOM    252  O   ASP A  15       4.108   5.132  -1.926  1.00  0.390          O  
ATOM    253  CB  ASP A  15       4.254   5.977   0.671  1.00  0.360          C  
ATOM    254  CG  ASP A  15       2.722   6.279   0.933  1.00  0.360          C  
ATOM    255  OD1 ASP A  15       1.894   5.371   0.875  1.00  0.360          O  
ATOM    256  OD2 ASP A  15       2.404   7.430   1.139  1.00  0.360          O  
ATOM    257  H   ASP A  15       6.603   5.102   0.167  1.00  0.310          H  
ATOM    258  HA  ASP A  15       4.139   3.821   1.041  1.00  0.310          H  
ATOM    259 1HB  ASP A  15       4.818   6.261   1.535  1.00  0.440          H  
ATOM    260 2HB  ASP A  15       4.595   6.624  -0.134  1.00  0.440          H  
ATOM    261  N   ILE A  16       3.163   3.201  -1.172  1.00  0.290          N  
ATOM    262  CA  ILE A  16       2.583   2.814  -2.457  1.00  0.340          C  
ATOM    263  C   ILE A  16       1.737   3.929  -3.073  1.00  0.270          C  
ATOM    264  O   ILE A  16       1.648   4.022  -4.295  1.00  0.280          O  
ATOM    265  CB  ILE A  16       1.728   1.513  -2.300  1.00  0.460          C  
ATOM    266  CG1 ILE A  16       1.378   0.849  -3.680  1.00  0.460          C  
ATOM    267  CG2 ILE A  16       0.406   1.789  -1.546  1.00  0.460          C  
ATOM    268  CD1 ILE A  16       2.547   0.289  -4.465  1.00  0.460          C  
ATOM    269  H   ILE A  16       3.060   2.575  -0.361  1.00  0.350          H  
ATOM    270  HA  ILE A  16       3.407   2.609  -3.131  1.00  0.410          H  
ATOM    271  HB  ILE A  16       2.312   0.804  -1.722  1.00  0.550          H  
ATOM    272 1HG1 ILE A  16       0.681   0.030  -3.494  1.00  0.550          H  
ATOM    273 2HG1 ILE A  16       0.895   1.579  -4.309  1.00  0.550          H  
ATOM    274 1HG2 ILE A  16      -0.139   0.853  -1.407  1.00  0.550          H  
ATOM    275 2HG2 ILE A  16       0.649   2.216  -0.588  1.00  0.550          H  
ATOM    276 3HG2 ILE A  16      -0.221   2.479  -2.101  1.00  0.550          H  
ATOM    277 1HD1 ILE A  16       2.176  -0.153  -5.391  1.00  0.550          H  
ATOM    278 2HD1 ILE A  16       3.257   1.076  -4.712  1.00  0.550          H  
ATOM    279 3HD1 ILE A  16       3.046  -0.476  -3.876  1.00  0.550          H  
ATOM    280  N   ALA A  17       1.131   4.805  -2.257  1.00  0.340          N  
ATOM    281  CA  ALA A  17       0.290   5.857  -2.826  1.00  0.420          C  
ATOM    282  C   ALA A  17       1.035   6.779  -3.795  1.00  0.380          C  
ATOM    283  O   ALA A  17       0.435   7.301  -4.739  1.00  0.600          O  
ATOM    284  CB  ALA A  17      -0.305   6.682  -1.725  1.00  0.560          C  
ATOM    285  H   ALA A  17       1.233   4.749  -1.227  1.00  0.410          H  
ATOM    286  HA  ALA A  17      -0.514   5.385  -3.371  1.00  0.500          H  
ATOM    287 1HB  ALA A  17      -0.953   7.429  -2.144  1.00  0.670          H  
ATOM    288 2HB  ALA A  17      -0.872   6.026  -1.076  1.00  0.670          H  
ATOM    289 3HB  ALA A  17       0.493   7.168  -1.159  1.00  0.670          H  
ATOM    290  N   SER A  18       2.321   7.025  -3.545  1.00  0.400          N  
ATOM    291  CA  SER A  18       3.108   7.925  -4.374  1.00  0.530          C  
ATOM    292  C   SER A  18       4.550   7.459  -4.596  1.00  0.540          C  
ATOM    293  O   SER A  18       5.361   8.198  -5.174  1.00  0.630          O  
ATOM    294  CB  SER A  18       3.085   9.308  -3.756  1.00  0.690          C  
ATOM    295  OG  SER A  18       3.635   9.293  -2.466  1.00  0.690          O  
ATOM    296  H   SER A  18       2.793   6.575  -2.761  1.00  0.480          H  
ATOM    297  HA  SER A  18       2.629   7.982  -5.352  1.00  0.640          H  
ATOM    298 1HB  SER A  18       3.650   9.995  -4.386  1.00  0.830          H  
ATOM    299 2HB  SER A  18       2.059   9.670  -3.714  1.00  0.830          H  
ATOM    300  HG  SER A  18       3.675  10.209  -2.187  1.00  0.830          H  
ATOM    301  N   ASN A  19       4.864   6.234  -4.152  1.00  0.480          N  
ATOM    302  CA  ASN A  19       6.185   5.615  -4.230  1.00  0.510          C  
ATOM    303  C   ASN A  19       7.275   6.463  -3.586  1.00  0.530          C  
ATOM    304  O   ASN A  19       8.375   6.608  -4.126  1.00  0.590          O  
ATOM    305  CB  ASN A  19       6.526   5.263  -5.661  1.00  0.700          C  
ATOM    306  CG  ASN A  19       5.606   4.209  -6.208  1.00  0.700          C  
ATOM    307  OD1 ASN A  19       5.291   3.218  -5.531  1.00  0.700          O  
ATOM    308  ND2 ASN A  19       5.162   4.399  -7.424  1.00  0.700          N  
ATOM    309  H   ASN A  19       4.153   5.682  -3.680  1.00  0.580          H  
ATOM    310  HA  ASN A  19       6.142   4.683  -3.662  1.00  0.610          H  
ATOM    311 1HB  ASN A  19       6.468   6.150  -6.290  1.00  0.840          H  
ATOM    312 2HB  ASN A  19       7.548   4.894  -5.709  1.00  0.840          H  
ATOM    313 1HD2 ASN A  19       4.544   3.732  -7.841  1.00  0.840          H  
ATOM    314 2HD2 ASN A  19       5.440   5.213  -7.936  1.00  0.840          H  
ATOM    315  N   GLN A  20       6.958   7.033  -2.430  1.00  0.500          N  
ATOM    316  CA  GLN A  20       7.943   7.856  -1.721  1.00  0.540          C  
ATOM    317  C   GLN A  20       8.547   7.100  -0.559  1.00  0.440          C  
ATOM    318  O   GLN A  20       7.889   6.276   0.059  1.00  0.370          O  
ATOM    319  CB  GLN A  20       7.321   9.170  -1.263  1.00  0.740          C  
ATOM    320  CG  GLN A  20       6.786   9.979  -2.414  1.00  0.740          C  
ATOM    321  CD  GLN A  20       7.869  10.384  -3.359  1.00  0.740          C  
ATOM    322  OE1 GLN A  20       8.843  11.030  -2.956  1.00  0.740          O  
ATOM    323  NE2 GLN A  20       7.730   9.996  -4.619  1.00  0.740          N  
ATOM    324  H   GLN A  20       6.024   6.825  -2.064  1.00  0.600          H  
ATOM    325  HA  GLN A  20       8.757   8.092  -2.406  1.00  0.650          H  
ATOM    326 1HB  GLN A  20       6.498   8.966  -0.577  1.00  0.890          H  
ATOM    327 2HB  GLN A  20       8.062   9.766  -0.730  1.00  0.890          H  
ATOM    328 1HG  GLN A  20       6.090   9.372  -2.967  1.00  0.890          H  
ATOM    329 2HG  GLN A  20       6.294  10.872  -2.039  1.00  0.890          H  
ATOM    330 1HE2 GLN A  20       8.426  10.224  -5.298  1.00  0.890          H  
ATOM    331 2HE2 GLN A  20       6.907   9.440  -4.900  1.00  0.890          H  
ATOM    332  N   MET A  21       9.791   7.396  -0.204  1.00  0.470          N  
ATOM    333  CA  MET A  21      10.415   6.648   0.892  1.00  0.430          C  
ATOM    334  C   MET A  21       9.951   7.067   2.279  1.00  0.470          C  
ATOM    335  O   MET A  21       9.999   8.245   2.631  1.00  0.580          O  
ATOM    336  CB  MET A  21      11.937   6.745   0.782  1.00  0.620          C  
ATOM    337  CG  MET A  21      12.721   5.938   1.834  1.00  0.620          C  
ATOM    338  SD  MET A  21      12.445   4.148   1.719  1.00  0.620          S  
ATOM    339  CE  MET A  21      13.287   3.639   0.243  1.00  0.620          C  
ATOM    340  H   MET A  21      10.308   8.105  -0.709  1.00  0.560          H  
ATOM    341  HA  MET A  21      10.148   5.601   0.784  1.00  0.520          H  
ATOM    342 1HB  MET A  21      12.249   6.418  -0.203  1.00  0.740          H  
ATOM    343 2HB  MET A  21      12.237   7.789   0.887  1.00  0.740          H  
ATOM    344 1HG  MET A  21      13.784   6.127   1.708  1.00  0.740          H  
ATOM    345 2HG  MET A  21      12.443   6.262   2.843  1.00  0.740          H  
ATOM    346 1HE  MET A  21      13.163   2.562   0.112  1.00  0.740          H  
ATOM    347 2HE  MET A  21      12.873   4.154  -0.616  1.00  0.740          H  
ATOM    348 3HE  MET A  21      14.349   3.872   0.330  1.00  0.740          H  
ATOM    349  N   LEU A  22       9.541   6.075   3.070  1.00  0.450          N  
ATOM    350  CA  LEU A  22       9.095   6.248   4.443  1.00  0.490          C  
ATOM    351  C   LEU A  22      10.153   5.835   5.448  1.00  0.560          C  
ATOM    352  O   LEU A  22      10.921   4.904   5.209  1.00  0.620          O  
ATOM    353  CB  LEU A  22       7.856   5.378   4.649  1.00  0.670          C  
ATOM    354  CG  LEU A  22       6.656   5.684   3.770  1.00  0.670          C  
ATOM    355  CD1 LEU A  22       5.582   4.588   3.968  1.00  0.670          C  
ATOM    356  CD2 LEU A  22       6.104   7.053   4.157  1.00  0.670          C  
ATOM    357  H   LEU A  22       9.493   5.120   2.699  1.00  0.540          H  
ATOM    358  HA  LEU A  22       8.877   7.297   4.615  1.00  0.590          H  
ATOM    359 1HB  LEU A  22       8.148   4.367   4.421  1.00  0.800          H  
ATOM    360 2HB  LEU A  22       7.553   5.418   5.693  1.00  0.800          H  
ATOM    361  HG  LEU A  22       6.959   5.690   2.723  1.00  0.800          H  
ATOM    362 1HD1 LEU A  22       4.728   4.797   3.349  1.00  0.800          H  
ATOM    363 2HD1 LEU A  22       5.996   3.619   3.685  1.00  0.800          H  
ATOM    364 3HD1 LEU A  22       5.272   4.556   5.000  1.00  0.800          H  
ATOM    365 1HD2 LEU A  22       5.269   7.283   3.543  1.00  0.800          H  
ATOM    366 2HD2 LEU A  22       5.799   7.037   5.201  1.00  0.800          H  
ATOM    367 3HD2 LEU A  22       6.850   7.822   4.012  1.00  0.800          H  
ATOM    368  N   GLU A  23      10.134   6.484   6.607  1.00  0.660          N  
ATOM    369  CA  GLU A  23      11.015   6.135   7.718  1.00  0.790          C  
ATOM    370  C   GLU A  23      10.453   4.916   8.422  1.00  0.770          C  
ATOM    371  O   GLU A  23       9.279   4.601   8.272  1.00  0.700          O  
ATOM    372  CB  GLU A  23      11.180   7.302   8.677  1.00  1.050          C  
ATOM    373  CG  GLU A  23      11.878   8.498   8.072  1.00  1.050          C  
ATOM    374  CD  GLU A  23      13.302   8.197   7.747  1.00  1.050          C  
ATOM    375  OE1 GLU A  23      13.915   7.486   8.507  1.00  1.050          O  
ATOM    376  OE2 GLU A  23      13.781   8.658   6.743  1.00  1.050          O  
ATOM    377  H   GLU A  23       9.477   7.263   6.728  1.00  0.790          H  
ATOM    378  HA  GLU A  23      11.996   5.884   7.322  1.00  0.950          H  
ATOM    379 1HB  GLU A  23      10.205   7.622   9.013  1.00  1.260          H  
ATOM    380 2HB  GLU A  23      11.740   6.978   9.551  1.00  1.260          H  
ATOM    381 1HG  GLU A  23      11.356   8.792   7.161  1.00  1.260          H  
ATOM    382 2HG  GLU A  23      11.830   9.330   8.773  1.00  1.260          H  
ATOM    383  N   LYS A  24      11.256   4.204   9.197  1.00  0.930          N  
ATOM    384  CA  LYS A  24      10.726   2.987   9.819  1.00  1.030          C  
ATOM    385  C   LYS A  24       9.471   3.203  10.693  1.00  1.000          C  
ATOM    386  O   LYS A  24       8.536   2.400  10.668  1.00  1.140          O  
ATOM    387  CB  LYS A  24      11.840   2.314  10.644  1.00  1.400          C  
ATOM    388  CG  LYS A  24      12.332   3.113  11.873  1.00  1.400          C  
ATOM    389  CD  LYS A  24      13.458   2.388  12.625  1.00  1.400          C  
ATOM    390  CE  LYS A  24      13.975   3.239  13.801  1.00  1.400          C  
ATOM    391  NZ  LYS A  24      15.039   2.542  14.591  1.00  1.400          N  
ATOM    392  H   LYS A  24      12.212   4.505   9.344  1.00  1.120          H  
ATOM    393  HA  LYS A  24      10.452   2.302   9.018  1.00  1.240          H  
ATOM    394 1HB  LYS A  24      11.505   1.358  10.989  1.00  1.680          H  
ATOM    395 2HB  LYS A  24      12.696   2.128  10.009  1.00  1.680          H  
ATOM    396 1HG  LYS A  24      12.679   4.100  11.564  1.00  1.680          H  
ATOM    397 2HG  LYS A  24      11.512   3.239  12.577  1.00  1.680          H  
ATOM    398 1HD  LYS A  24      13.075   1.436  13.022  1.00  1.680          H  
ATOM    399 2HD  LYS A  24      14.281   2.171  11.947  1.00  1.680          H  
ATOM    400 1HE  LYS A  24      14.389   4.162  13.401  1.00  1.680          H  
ATOM    401 2HE  LYS A  24      13.150   3.483  14.460  1.00  1.680          H  
ATOM    402 1HZ  LYS A  24      15.352   3.138  15.342  1.00  1.680          H  
ATOM    403 2HZ  LYS A  24      14.658   1.683  14.991  1.00  1.680          H  
ATOM    404 3HZ  LYS A  24      15.821   2.314  13.996  1.00  1.680          H  
ATOM    405  N   HIS A  25       9.354   4.343  11.360  1.00  0.910          N  
ATOM    406  CA  HIS A  25       8.203   4.561  12.224  1.00  0.940          C  
ATOM    407  C   HIS A  25       6.965   4.988  11.442  1.00  0.820          C  
ATOM    408  O   HIS A  25       5.856   5.077  11.988  1.00  0.910          O  
ATOM    409  CB  HIS A  25       8.547   5.588  13.295  1.00  1.300          C  
ATOM    410  CG  HIS A  25       8.926   6.911  12.762  1.00  1.300          C  
ATOM    411  ND1 HIS A  25      10.146   7.151  12.163  1.00  1.300          N  
ATOM    412  CD2 HIS A  25       8.255   8.085  12.736  1.00  1.300          C  
ATOM    413  CE1 HIS A  25      10.205   8.423  11.792  1.00  1.300          C  
ATOM    414  NE2 HIS A  25       9.073   9.009  12.130  1.00  1.300          N  
ATOM    415  H   HIS A  25      10.085   5.053  11.329  1.00  1.090          H  
ATOM    416  HA  HIS A  25       7.961   3.630  12.732  1.00  1.130          H  
ATOM    417 1HB  HIS A  25       7.696   5.731  13.931  1.00  1.560          H  
ATOM    418 2HB  HIS A  25       9.361   5.212  13.914  1.00  1.560          H  
ATOM    419  HD2 HIS A  25       7.251   8.259  13.126  1.00  1.560          H  
ATOM    420  HE1 HIS A  25      11.047   8.905  11.295  1.00  1.560          H  
ATOM    421  HE2 HIS A  25       8.841   9.981  11.969  1.00  1.560          H  
ATOM    422  N   GLN A  26       7.161   5.242  10.153  1.00  0.700          N  
ATOM    423  CA  GLN A  26       6.145   5.716   9.246  1.00  0.660          C  
ATOM    424  C   GLN A  26       5.616   4.588   8.388  1.00  0.630          C  
ATOM    425  O   GLN A  26       4.966   4.843   7.385  1.00  0.850          O  
ATOM    426  CB  GLN A  26       6.697   6.810   8.335  1.00  0.940          C  
ATOM    427  CG  GLN A  26       7.141   8.046   9.046  1.00  0.940          C  
ATOM    428  CD  GLN A  26       7.718   9.075   8.098  1.00  0.940          C  
ATOM    429  OE1 GLN A  26       8.434   8.752   7.128  1.00  0.940          O  
ATOM    430  NE2 GLN A  26       7.413  10.344   8.364  1.00  0.940          N  
ATOM    431  H   GLN A  26       8.083   5.061   9.754  1.00  0.840          H  
ATOM    432  HA  GLN A  26       5.320   6.121   9.827  1.00  0.790          H  
ATOM    433 1HB  GLN A  26       7.543   6.421   7.793  1.00  1.130          H  
ATOM    434 2HB  GLN A  26       5.940   7.095   7.610  1.00  1.130          H  
ATOM    435 1HG  GLN A  26       6.294   8.480   9.569  1.00  1.130          H  
ATOM    436 2HG  GLN A  26       7.910   7.765   9.756  1.00  1.130          H  
ATOM    437 1HE2 GLN A  26       7.767  11.077   7.780  1.00  1.130          H  
ATOM    438 2HE2 GLN A  26       6.835  10.572   9.150  1.00  1.130          H  
ATOM    439  N   LEU A  27       5.910   3.345   8.745  1.00  0.670          N  
ATOM    440  CA  LEU A  27       5.400   2.245   7.941  1.00  0.690          C  
ATOM    441  C   LEU A  27       4.101   1.577   8.440  1.00  0.680          C  
ATOM    442  O   LEU A  27       3.880   1.396   9.640  1.00  0.910          O  
ATOM    443  CB  LEU A  27       6.488   1.154   7.898  1.00  0.960          C  
ATOM    444  CG  LEU A  27       7.872   1.524   7.277  1.00  0.960          C  
ATOM    445  CD1 LEU A  27       8.823   0.328   7.400  1.00  0.960          C  
ATOM    446  CD2 LEU A  27       7.731   1.934   5.828  1.00  0.960          C  
ATOM    447  H   LEU A  27       6.518   3.162   9.549  1.00  0.800          H  
ATOM    448  HA  LEU A  27       5.200   2.617   6.939  1.00  0.830          H  
ATOM    449 1HB  LEU A  27       6.695   0.872   8.934  1.00  1.150          H  
ATOM    450 2HB  LEU A  27       6.103   0.307   7.422  1.00  1.150          H  
ATOM    451  HG  LEU A  27       8.293   2.350   7.835  1.00  1.150          H  
ATOM    452 1HD1 LEU A  27       9.792   0.594   6.995  1.00  1.150          H  
ATOM    453 2HD1 LEU A  27       8.934   0.058   8.443  1.00  1.150          H  
ATOM    454 3HD1 LEU A  27       8.432  -0.523   6.850  1.00  1.150          H  
ATOM    455 1HD2 LEU A  27       8.710   2.201   5.436  1.00  1.150          H  
ATOM    456 2HD2 LEU A  27       7.322   1.126   5.243  1.00  1.150          H  
ATOM    457 3HD2 LEU A  27       7.082   2.788   5.766  1.00  1.150          H  
ATOM    458  N   ILE A  28       3.264   1.158   7.480  1.00  0.490          N  
ATOM    459  CA  ILE A  28       2.113   0.269   7.690  1.00  0.480          C  
ATOM    460  C   ILE A  28       2.263  -0.899   6.735  1.00  0.400          C  
ATOM    461  O   ILE A  28       2.357  -0.659   5.532  1.00  0.380          O  
ATOM    462  CB  ILE A  28       0.762   0.948   7.388  1.00  0.680          C  
ATOM    463  CG1 ILE A  28       0.555   2.120   8.309  1.00  0.680          C  
ATOM    464  CG2 ILE A  28      -0.371  -0.081   7.476  1.00  0.680          C  
ATOM    465  CD1 ILE A  28      -0.655   2.949   7.990  1.00  0.680          C  
ATOM    466  H   ILE A  28       3.419   1.513   6.536  1.00  0.590          H  
ATOM    467  HA  ILE A  28       2.122  -0.109   8.713  1.00  0.580          H  
ATOM    468  HB  ILE A  28       0.793   1.351   6.382  1.00  0.810          H  
ATOM    469 1HG1 ILE A  28       0.481   1.747   9.315  1.00  0.810          H  
ATOM    470 2HG1 ILE A  28       1.425   2.777   8.246  1.00  0.810          H  
ATOM    471 1HG2 ILE A  28      -1.321   0.366   7.237  1.00  0.810          H  
ATOM    472 2HG2 ILE A  28      -0.195  -0.886   6.773  1.00  0.810          H  
ATOM    473 3HG2 ILE A  28      -0.396  -0.484   8.484  1.00  0.810          H  
ATOM    474 1HD1 ILE A  28      -0.706   3.736   8.702  1.00  0.810          H  
ATOM    475 2HD1 ILE A  28      -0.565   3.358   6.977  1.00  0.810          H  
ATOM    476 3HD1 ILE A  28      -1.561   2.369   8.063  1.00  0.810          H  
ATOM    477  N   ARG A  29       2.265  -2.155   7.208  1.00  0.420          N  
ATOM    478  CA  ARG A  29       2.452  -3.244   6.254  1.00  0.400          C  
ATOM    479  C   ARG A  29       1.144  -3.978   5.963  1.00  0.390          C  
ATOM    480  O   ARG A  29       0.519  -4.518   6.876  1.00  0.430          O  
ATOM    481  CB  ARG A  29       3.434  -4.249   6.811  1.00  0.570          C  
ATOM    482  CG  ARG A  29       3.816  -5.368   5.876  1.00  0.570          C  
ATOM    483  CD  ARG A  29       4.608  -6.392   6.584  1.00  0.570          C  
ATOM    484  NE  ARG A  29       5.003  -7.478   5.701  1.00  0.570          N  
ATOM    485  CZ  ARG A  29       5.129  -8.784   6.068  1.00  0.570          C  
ATOM    486  NH1 ARG A  29       4.850  -9.194   7.291  1.00  0.570          N  
ATOM    487  NH2 ARG A  29       5.529  -9.679   5.178  1.00  0.570          N  
ATOM    488  H   ARG A  29       2.137  -2.395   8.201  1.00  0.500          H  
ATOM    489  HA  ARG A  29       2.841  -2.842   5.318  1.00  0.480          H  
ATOM    490 1HB  ARG A  29       4.330  -3.751   7.104  1.00  0.680          H  
ATOM    491 2HB  ARG A  29       3.034  -4.664   7.705  1.00  0.680          H  
ATOM    492 1HG  ARG A  29       2.943  -5.818   5.450  1.00  0.680          H  
ATOM    493 2HG  ARG A  29       4.426  -4.963   5.069  1.00  0.680          H  
ATOM    494 1HD  ARG A  29       5.508  -5.939   6.998  1.00  0.680          H  
ATOM    495 2HD  ARG A  29       4.005  -6.797   7.392  1.00  0.680          H  
ATOM    496  HE  ARG A  29       5.237  -7.238   4.748  1.00  0.680          H  
ATOM    497 1HH1 ARG A  29       4.494  -8.568   8.026  1.00  0.680          H  
ATOM    498 2HH1 ARG A  29       4.947 -10.196   7.509  1.00  0.680          H  
ATOM    499 1HH2 ARG A  29       5.748  -9.413   4.233  1.00  0.680          H  
ATOM    500 2HH2 ARG A  29       5.618 -10.657   5.446  1.00  0.680          H  
ATOM    501  N   ILE A  30       0.730  -4.033   4.709  1.00  0.370          N  
ATOM    502  CA  ILE A  30      -0.501  -4.760   4.395  1.00  0.360          C  
ATOM    503  C   ILE A  30      -0.084  -6.057   3.769  1.00  0.300          C  
ATOM    504  O   ILE A  30       0.725  -6.086   2.843  1.00  0.290          O  
ATOM    505  CB  ILE A  30      -1.462  -3.963   3.527  1.00  0.510          C  
ATOM    506  CG1 ILE A  30      -1.682  -2.607   4.186  1.00  0.510          C  
ATOM    507  CG2 ILE A  30      -2.803  -4.744   3.383  1.00  0.510          C  
ATOM    508  CD1 ILE A  30      -2.233  -2.602   5.583  1.00  0.510          C  
ATOM    509  H   ILE A  30       1.276  -3.547   3.991  1.00  0.440          H  
ATOM    510  HA  ILE A  30      -1.022  -5.024   5.311  1.00  0.430          H  
ATOM    511  HB  ILE A  30      -1.029  -3.782   2.548  1.00  0.610          H  
ATOM    512 1HG1 ILE A  30      -0.727  -2.101   4.221  1.00  0.610          H  
ATOM    513 2HG1 ILE A  30      -2.336  -2.053   3.565  1.00  0.610          H  
ATOM    514 1HG2 ILE A  30      -3.502  -4.177   2.804  1.00  0.610          H  
ATOM    515 2HG2 ILE A  30      -2.624  -5.700   2.895  1.00  0.610          H  
ATOM    516 3HG2 ILE A  30      -3.238  -4.932   4.360  1.00  0.610          H  
ATOM    517 1HD1 ILE A  30      -2.323  -1.576   5.905  1.00  0.610          H  
ATOM    518 2HD1 ILE A  30      -3.204  -3.074   5.625  1.00  0.610          H  
ATOM    519 3HD1 ILE A  30      -1.564  -3.104   6.239  1.00  0.610          H  
ATOM    520  N   VAL A  31      -0.581  -7.141   4.346  1.00  0.300          N  
ATOM    521  CA  VAL A  31      -0.112  -8.465   4.009  1.00  0.320          C  
ATOM    522  C   VAL A  31      -1.113  -9.457   3.443  1.00  0.340          C  
ATOM    523  O   VAL A  31      -2.231  -9.594   3.950  1.00  0.400          O  
ATOM    524  CB  VAL A  31       0.489  -9.076   5.294  1.00  0.440          C  
ATOM    525  CG1 VAL A  31       1.008 -10.469   5.068  1.00  0.440          C  
ATOM    526  CG2 VAL A  31       1.588  -8.203   5.778  1.00  0.440          C  
ATOM    527  H   VAL A  31      -1.281  -7.027   5.085  1.00  0.360          H  
ATOM    528  HA  VAL A  31       0.677  -8.340   3.286  1.00  0.380          H  
ATOM    529  HB  VAL A  31      -0.287  -9.134   6.058  1.00  0.530          H  
ATOM    530 1HG1 VAL A  31       1.408 -10.811   6.008  1.00  0.530          H  
ATOM    531 2HG1 VAL A  31       0.224 -11.151   4.751  1.00  0.530          H  
ATOM    532 3HG1 VAL A  31       1.800 -10.458   4.317  1.00  0.530          H  
ATOM    533 1HG2 VAL A  31       2.005  -8.613   6.685  1.00  0.530          H  
ATOM    534 2HG2 VAL A  31       2.349  -8.159   5.009  1.00  0.530          H  
ATOM    535 3HG2 VAL A  31       1.210  -7.212   5.984  1.00  0.530          H  
ATOM    536  N   LYS A  32      -0.686 -10.140   2.370  1.00  0.330          N  
ATOM    537  CA  LYS A  32      -1.442 -11.217   1.735  1.00  0.370          C  
ATOM    538  C   LYS A  32      -0.844 -12.563   2.119  1.00  0.410          C  
ATOM    539  O   LYS A  32       0.266 -12.915   1.685  1.00  0.460          O  
ATOM    540  CB  LYS A  32      -1.434 -11.130   0.209  1.00  0.500          C  
ATOM    541  CG  LYS A  32      -2.246 -12.266  -0.467  1.00  0.500          C  
ATOM    542  CD  LYS A  32      -2.224 -12.202  -1.994  1.00  0.500          C  
ATOM    543  CE  LYS A  32      -0.910 -12.741  -2.598  1.00  0.500          C  
ATOM    544  NZ  LYS A  32      -0.774 -14.223  -2.427  1.00  0.500          N  
ATOM    545  H   LYS A  32       0.257  -9.916   2.042  1.00  0.400          H  
ATOM    546  HA  LYS A  32      -2.465 -11.192   2.101  1.00  0.440          H  
ATOM    547 1HB  LYS A  32      -1.892 -10.211  -0.099  1.00  0.600          H  
ATOM    548 2HB  LYS A  32      -0.412 -11.131  -0.151  1.00  0.600          H  
ATOM    549 1HG  LYS A  32      -1.853 -13.231  -0.155  1.00  0.600          H  
ATOM    550 2HG  LYS A  32      -3.277 -12.215  -0.141  1.00  0.600          H  
ATOM    551 1HD  LYS A  32      -3.050 -12.785  -2.392  1.00  0.600          H  
ATOM    552 2HD  LYS A  32      -2.349 -11.168  -2.310  1.00  0.600          H  
ATOM    553 1HE  LYS A  32      -0.896 -12.518  -3.664  1.00  0.600          H  
ATOM    554 2HE  LYS A  32      -0.062 -12.250  -2.126  1.00  0.600          H  
ATOM    555 1HZ  LYS A  32       0.091 -14.530  -2.841  1.00  0.600          H  
ATOM    556 2HZ  LYS A  32      -0.776 -14.460  -1.441  1.00  0.600          H  
ATOM    557 3HZ  LYS A  32      -1.546 -14.680  -2.882  1.00  0.600          H  
ATOM    558  N   ASN A  33      -1.586 -13.342   2.891  1.00  0.450          N  
ATOM    559  CA  ASN A  33      -1.060 -14.615   3.363  1.00  0.520          C  
ATOM    560  C   ASN A  33      -1.299 -15.741   2.331  1.00  0.540          C  
ATOM    561  O   ASN A  33      -1.911 -15.538   1.273  1.00  0.560          O  
ATOM    562  CB  ASN A  33      -1.612 -14.901   4.754  1.00  0.700          C  
ATOM    563  CG  ASN A  33      -0.712 -15.779   5.636  1.00  0.700          C  
ATOM    564  OD1 ASN A  33       0.087 -16.584   5.140  1.00  0.700          O  
ATOM    565  ND2 ASN A  33      -0.849 -15.626   6.926  1.00  0.700          N  
ATOM    566  H   ASN A  33      -2.512 -13.009   3.194  1.00  0.540          H  
ATOM    567  HA  ASN A  33       0.017 -14.521   3.472  1.00  0.620          H  
ATOM    568 1HB  ASN A  33      -1.770 -13.948   5.265  1.00  0.840          H  
ATOM    569 2HB  ASN A  33      -2.575 -15.369   4.669  1.00  0.840          H  
ATOM    570 1HD2 ASN A  33      -0.297 -16.169   7.558  1.00  0.840          H  
ATOM    571 2HD2 ASN A  33      -1.511 -14.964   7.284  1.00  0.840          H  
ATOM    572  N   LYS A  34      -0.851 -16.948   2.659  1.00  0.650          N  
ATOM    573  CA  LYS A  34      -0.943 -18.131   1.793  1.00  0.780          C  
ATOM    574  C   LYS A  34      -2.367 -18.536   1.393  1.00  0.800          C  
ATOM    575  O   LYS A  34      -2.561 -19.260   0.417  1.00  0.900          O  
ATOM    576  CB  LYS A  34      -0.267 -19.321   2.484  1.00  1.040          C  
ATOM    577  CG  LYS A  34      -0.999 -19.843   3.741  1.00  1.040          C  
ATOM    578  CD  LYS A  34      -0.226 -20.982   4.403  1.00  1.040          C  
ATOM    579  CE  LYS A  34      -0.969 -21.524   5.623  1.00  1.040          C  
ATOM    580  NZ  LYS A  34      -0.213 -22.619   6.300  1.00  1.040          N  
ATOM    581  H   LYS A  34      -0.355 -17.028   3.538  1.00  0.780          H  
ATOM    582  HA  LYS A  34      -0.397 -17.911   0.875  1.00  0.940          H  
ATOM    583 1HB  LYS A  34      -0.182 -20.146   1.779  1.00  1.250          H  
ATOM    584 2HB  LYS A  34       0.741 -19.037   2.781  1.00  1.250          H  
ATOM    585 1HG  LYS A  34      -1.133 -19.032   4.458  1.00  1.250          H  
ATOM    586 2HG  LYS A  34      -1.981 -20.222   3.462  1.00  1.250          H  
ATOM    587 1HD  LYS A  34      -0.086 -21.789   3.684  1.00  1.250          H  
ATOM    588 2HD  LYS A  34       0.755 -20.622   4.717  1.00  1.250          H  
ATOM    589 1HE  LYS A  34      -1.126 -20.712   6.333  1.00  1.250          H  
ATOM    590 2HE  LYS A  34      -1.939 -21.908   5.307  1.00  1.250          H  
ATOM    591 1HZ  LYS A  34      -0.738 -22.948   7.098  1.00  1.250          H  
ATOM    592 2HZ  LYS A  34      -0.072 -23.384   5.653  1.00  1.250          H  
ATOM    593 3HZ  LYS A  34       0.684 -22.272   6.608  1.00  1.250          H  
ATOM    594  N   ASN A  35      -3.352 -18.107   2.169  1.00  0.770          N  
ATOM    595  CA  ASN A  35      -4.755 -18.405   1.951  1.00  0.840          C  
ATOM    596  C   ASN A  35      -5.516 -17.204   1.400  1.00  0.800          C  
ATOM    597  O   ASN A  35      -6.748 -17.182   1.426  1.00  0.880          O  
ATOM    598  CB  ASN A  35      -5.350 -18.827   3.268  1.00  1.150          C  
ATOM    599  CG  ASN A  35      -5.242 -17.684   4.231  1.00  1.150          C  
ATOM    600  OD1 ASN A  35      -4.454 -16.750   3.943  1.00  1.150          O  
ATOM    601  ND2 ASN A  35      -5.972 -17.716   5.324  1.00  1.150          N  
ATOM    602  H   ASN A  35      -3.127 -17.505   2.953  1.00  0.920          H  
ATOM    603  HA  ASN A  35      -4.835 -19.215   1.225  1.00  1.010          H  
ATOM    604 1HB  ASN A  35      -6.398 -19.102   3.139  1.00  1.380          H  
ATOM    605 2HB  ASN A  35      -4.815 -19.691   3.662  1.00  1.380          H  
ATOM    606 1HD2 ASN A  35      -5.933 -16.936   6.003  1.00  1.380          H  
ATOM    607 2HD2 ASN A  35      -6.581 -18.486   5.496  1.00  1.380          H  
ATOM    608  N   ASN A  36      -4.778 -16.213   0.902  1.00  0.720          N  
ATOM    609  CA  ASN A  36      -5.304 -14.955   0.385  1.00  0.740          C  
ATOM    610  C   ASN A  36      -6.019 -14.141   1.453  1.00  0.720          C  
ATOM    611  O   ASN A  36      -6.854 -13.290   1.141  1.00  0.890          O  
ATOM    612  CB  ASN A  36      -6.252 -15.197  -0.783  1.00  1.030          C  
ATOM    613  CG  ASN A  36      -6.462 -13.975  -1.683  1.00  1.030          C  
ATOM    614  OD1 ASN A  36      -5.565 -13.153  -1.918  1.00  1.030          O  
ATOM    615  ND2 ASN A  36      -7.664 -13.855  -2.200  1.00  1.030          N  
ATOM    616  H   ASN A  36      -3.759 -16.306   0.918  1.00  0.860          H  
ATOM    617  HA  ASN A  36      -4.460 -14.358   0.040  1.00  0.890          H  
ATOM    618 1HB  ASN A  36      -5.873 -16.020  -1.387  1.00  1.230          H  
ATOM    619 2HB  ASN A  36      -7.226 -15.499  -0.398  1.00  1.230          H  
ATOM    620 1HD2 ASN A  36      -7.886 -13.081  -2.799  1.00  1.230          H  
ATOM    621 2HD2 ASN A  36      -8.364 -14.536  -1.986  1.00  1.230          H  
ATOM    622  N   GLU A  37      -5.647 -14.327   2.711  1.00  0.650          N  
ATOM    623  CA  GLU A  37      -6.195 -13.491   3.747  1.00  0.670          C  
ATOM    624  C   GLU A  37      -5.466 -12.165   3.701  1.00  0.570          C  
ATOM    625  O   GLU A  37      -4.231 -12.121   3.659  1.00  0.540          O  
ATOM    626  CB  GLU A  37      -6.063 -14.175   5.101  1.00  0.930          C  
ATOM    627  CG  GLU A  37      -6.641 -13.444   6.269  1.00  0.930          C  
ATOM    628  CD  GLU A  37      -6.536 -14.252   7.535  1.00  0.930          C  
ATOM    629  OE1 GLU A  37      -6.171 -15.418   7.471  1.00  0.930          O  
ATOM    630  OE2 GLU A  37      -6.823 -13.708   8.573  1.00  0.930          O  
ATOM    631  H   GLU A  37      -5.013 -15.086   2.964  1.00  0.780          H  
ATOM    632  HA  GLU A  37      -7.253 -13.315   3.545  1.00  0.800          H  
ATOM    633 1HB  GLU A  37      -6.582 -15.117   5.048  1.00  1.120          H  
ATOM    634 2HB  GLU A  37      -5.013 -14.384   5.307  1.00  1.120          H  
ATOM    635 1HG  GLU A  37      -6.110 -12.499   6.407  1.00  1.120          H  
ATOM    636 2HG  GLU A  37      -7.686 -13.219   6.067  1.00  1.120          H  
ATOM    637  N   ILE A  38      -6.225 -11.075   3.685  1.00  0.550          N  
ATOM    638  CA  ILE A  38      -5.638  -9.743   3.617  1.00  0.490          C  
ATOM    639  C   ILE A  38      -5.811  -9.060   4.967  1.00  0.540          C  
ATOM    640  O   ILE A  38      -6.926  -8.976   5.484  1.00  0.630          O  
ATOM    641  CB  ILE A  38      -6.309  -8.889   2.518  1.00  0.710          C  
ATOM    642  CG1 ILE A  38      -6.310  -9.634   1.116  1.00  0.710          C  
ATOM    643  CG2 ILE A  38      -5.574  -7.534   2.411  1.00  0.710          C  
ATOM    644  CD1 ILE A  38      -4.965  -9.979   0.518  1.00  0.710          C  
ATOM    645  H   ILE A  38      -7.229 -11.180   3.718  1.00  0.660          H  
ATOM    646  HA  ILE A  38      -4.577  -9.826   3.411  1.00  0.590          H  
ATOM    647  HB  ILE A  38      -7.344  -8.719   2.786  1.00  0.850          H  
ATOM    648 1HG1 ILE A  38      -6.856 -10.572   1.234  1.00  0.850          H  
ATOM    649 2HG1 ILE A  38      -6.846  -9.026   0.408  1.00  0.850          H  
ATOM    650 1HG2 ILE A  38      -6.061  -6.937   1.663  1.00  0.850          H  
ATOM    651 2HG2 ILE A  38      -5.613  -7.010   3.362  1.00  0.850          H  
ATOM    652 3HG2 ILE A  38      -4.531  -7.684   2.137  1.00  0.850          H  
ATOM    653 1HD1 ILE A  38      -5.123 -10.500  -0.430  1.00  0.850          H  
ATOM    654 2HD1 ILE A  38      -4.379  -9.085   0.337  1.00  0.850          H  
ATOM    655 3HD1 ILE A  38      -4.444 -10.627   1.197  1.00  0.850          H  
ATOM    656  N   PHE A  39      -4.715  -8.543   5.517  1.00  0.510          N  
ATOM    657  CA  PHE A  39      -4.760  -7.918   6.840  1.00  0.600          C  
ATOM    658  C   PHE A  39      -3.658  -6.879   7.083  1.00  0.490          C  
ATOM    659  O   PHE A  39      -2.618  -6.879   6.414  1.00  0.440          O  
ATOM    660  CB  PHE A  39      -4.692  -9.013   7.910  1.00  0.800          C  
ATOM    661  CG  PHE A  39      -4.976  -8.547   9.300  1.00  0.800          C  
ATOM    662  CD1 PHE A  39      -6.276  -8.298   9.711  1.00  0.800          C  
ATOM    663  CD2 PHE A  39      -3.950  -8.363  10.203  1.00  0.800          C  
ATOM    664  CE1 PHE A  39      -6.532  -7.865  10.994  1.00  0.800          C  
ATOM    665  CE2 PHE A  39      -4.208  -7.929  11.478  1.00  0.800          C  
ATOM    666  CZ  PHE A  39      -5.495  -7.679  11.875  1.00  0.800          C  
ATOM    667  H   PHE A  39      -3.827  -8.686   5.023  1.00  0.610          H  
ATOM    668  HA  PHE A  39      -5.719  -7.405   6.935  1.00  0.720          H  
ATOM    669 1HB  PHE A  39      -5.408  -9.801   7.665  1.00  0.960          H  
ATOM    670 2HB  PHE A  39      -3.702  -9.465   7.897  1.00  0.960          H  
ATOM    671  HD1 PHE A  39      -7.099  -8.446   9.004  1.00  0.960          H  
ATOM    672  HD2 PHE A  39      -2.921  -8.551   9.895  1.00  0.960          H  
ATOM    673  HE1 PHE A  39      -7.552  -7.672  11.313  1.00  0.960          H  
ATOM    674  HE2 PHE A  39      -3.381  -7.773  12.174  1.00  0.960          H  
ATOM    675  HZ  PHE A  39      -5.692  -7.333  12.888  1.00  0.960          H  
ATOM    676  N   ILE A  40      -3.900  -5.985   8.046  1.00  0.550          N  
ATOM    677  CA  ILE A  40      -2.921  -4.967   8.432  1.00  0.520          C  
ATOM    678  C   ILE A  40      -1.978  -5.438   9.544  1.00  0.510          C  
ATOM    679  O   ILE A  40      -2.374  -5.701  10.677  1.00  0.570          O  
ATOM    680  CB  ILE A  40      -3.664  -3.665   8.857  1.00  0.740          C  
ATOM    681  CG1 ILE A  40      -2.638  -2.547   9.206  1.00  0.740          C  
ATOM    682  CG2 ILE A  40      -4.659  -3.925  10.039  1.00  0.740          C  
ATOM    683  CD1 ILE A  40      -3.221  -1.149   9.311  1.00  0.740          C  
ATOM    684  H   ILE A  40      -4.792  -6.036   8.524  1.00  0.660          H  
ATOM    685  HA  ILE A  40      -2.305  -4.748   7.566  1.00  0.620          H  
ATOM    686  HB  ILE A  40      -4.242  -3.313   8.002  1.00  0.890          H  
ATOM    687 1HG1 ILE A  40      -2.191  -2.784  10.160  1.00  0.890          H  
ATOM    688 2HG1 ILE A  40      -1.854  -2.544   8.463  1.00  0.890          H  
ATOM    689 1HG2 ILE A  40      -5.196  -3.018  10.277  1.00  0.890          H  
ATOM    690 2HG2 ILE A  40      -5.372  -4.682   9.754  1.00  0.890          H  
ATOM    691 3HG2 ILE A  40      -4.147  -4.253  10.930  1.00  0.890          H  
ATOM    692 1HD1 ILE A  40      -2.438  -0.451   9.573  1.00  0.890          H  
ATOM    693 2HD1 ILE A  40      -3.647  -0.863   8.372  1.00  0.890          H  
ATOM    694 3HD1 ILE A  40      -3.982  -1.120  10.073  1.00  0.890          H  
ATOM    695  N   ASP A  41      -0.699  -5.505   9.197  1.00  0.510          N  
ATOM    696  CA  ASP A  41       0.352  -5.970  10.068  1.00  0.590          C  
ATOM    697  C   ASP A  41       0.990  -4.799  10.833  1.00  0.700          C  
ATOM    698  O   ASP A  41       1.610  -3.881  10.254  1.00  0.950          O  
ATOM    699  CB  ASP A  41       1.399  -6.800   9.298  1.00  0.790          C  
ATOM    700  CG  ASP A  41       2.439  -7.391  10.242  1.00  0.790          C  
ATOM    701  OD1 ASP A  41       2.321  -7.034  11.417  1.00  0.790          O  
ATOM    702  OD2 ASP A  41       3.385  -8.102   9.852  1.00  0.790          O  
ATOM    703  H   ASP A  41      -0.421  -5.228   8.259  1.00  0.610          H  
ATOM    704  HA  ASP A  41      -0.096  -6.637  10.804  1.00  0.710          H  
ATOM    705 1HB  ASP A  41       0.892  -7.615   8.778  1.00  0.950          H  
ATOM    706 2HB  ASP A  41       1.858  -6.202   8.559  1.00  0.950          H  
ATOM    707  N   THR A  42       0.723  -4.797  12.140  1.00  0.910          N  
ATOM    708  CA  THR A  42       1.145  -3.773  13.080  1.00  1.170          C  
ATOM    709  C   THR A  42       2.148  -4.381  14.067  1.00  1.130          C  
ATOM    710  O   THR A  42       2.475  -3.770  15.091  1.00  1.320          O  
ATOM    711  CB  THR A  42      -0.065  -3.231  13.856  1.00  1.530          C  
ATOM    712  OG1 THR A  42      -0.643  -4.289  14.636  1.00  1.530          O  
ATOM    713  CG2 THR A  42      -1.113  -2.756  12.843  1.00  1.530          C  
ATOM    714  H   THR A  42       0.176  -5.566  12.506  1.00  1.090          H  
ATOM    715  HA  THR A  42       1.628  -2.961  12.537  1.00  1.400          H  
ATOM    716  HB  THR A  42       0.235  -2.407  14.506  1.00  1.840          H  
ATOM    717  HG1 THR A  42      -0.097  -4.435  15.422  1.00  1.840          H  
ATOM    718 1HG2 THR A  42      -1.986  -2.389  13.369  1.00  1.840          H  
ATOM    719 2HG2 THR A  42      -0.696  -1.962  12.225  1.00  1.840          H  
ATOM    720 3HG2 THR A  42      -1.410  -3.587  12.211  1.00  1.840          H  
ATOM    721  N   THR A  43       2.586  -5.617  13.763  1.00  1.000          N  
ATOM    722  CA  THR A  43       3.516  -6.397  14.601  1.00  1.080          C  
ATOM    723  C   THR A  43       4.855  -6.654  13.898  1.00  1.000          C  
ATOM    724  O   THR A  43       5.891  -6.871  14.538  1.00  1.100          O  
ATOM    725  CB  THR A  43       2.944  -7.786  14.864  1.00  1.480          C  
ATOM    726  OG1 THR A  43       2.875  -8.495  13.596  1.00  1.480          O  
ATOM    727  CG2 THR A  43       1.564  -7.713  15.485  1.00  1.480          C  
ATOM    728  H   THR A  43       2.261  -6.020  12.885  1.00  1.200          H  
ATOM    729  HA  THR A  43       3.690  -5.868  15.537  1.00  1.300          H  
ATOM    730  HB  THR A  43       3.608  -8.323  15.538  1.00  1.780          H  
ATOM    731  HG1 THR A  43       2.388  -7.973  12.931  1.00  1.780          H  
ATOM    732 1HG2 THR A  43       1.191  -8.721  15.655  1.00  1.780          H  
ATOM    733 2HG2 THR A  43       1.624  -7.180  16.433  1.00  1.780          H  
ATOM    734 3HG2 THR A  43       0.886  -7.186  14.818  1.00  1.780          H  
ATOM    735  N   TYR A  44       4.816  -6.585  12.572  1.00  0.850          N  
ATOM    736  CA  TYR A  44       5.909  -6.824  11.627  1.00  0.830          C  
ATOM    737  C   TYR A  44       6.398  -8.293  11.622  1.00  0.870          C  
ATOM    738  O   TYR A  44       7.495  -8.591  11.150  1.00  0.960          O  
ATOM    739  CB  TYR A  44       7.068  -5.821  11.883  1.00  1.170          C  
ATOM    740  CG  TYR A  44       8.212  -5.905  10.900  1.00  1.170          C  
ATOM    741  CD1 TYR A  44       8.038  -5.422   9.614  1.00  1.170          C  
ATOM    742  CD2 TYR A  44       9.436  -6.444  11.280  1.00  1.170          C  
ATOM    743  CE1 TYR A  44       9.068  -5.508   8.709  1.00  1.170          C  
ATOM    744  CE2 TYR A  44      10.461  -6.525  10.370  1.00  1.170          C  
ATOM    745  CZ  TYR A  44      10.273  -6.066   9.086  1.00  1.170          C  
ATOM    746  OH  TYR A  44      11.280  -6.171   8.161  1.00  1.170          O  
ATOM    747  H   TYR A  44       3.895  -6.454  12.159  1.00  1.020          H  
ATOM    748  HA  TYR A  44       5.521  -6.625  10.628  1.00  1.000          H  
ATOM    749 1HB  TYR A  44       6.694  -4.814  11.854  1.00  1.400          H  
ATOM    750 2HB  TYR A  44       7.476  -5.978  12.870  1.00  1.400          H  
ATOM    751  HD1 TYR A  44       7.084  -4.988   9.313  1.00  1.400          H  
ATOM    752  HD2 TYR A  44       9.573  -6.815  12.291  1.00  1.400          H  
ATOM    753  HE1 TYR A  44       8.937  -5.147   7.699  1.00  1.400          H  
ATOM    754  HE2 TYR A  44      11.414  -6.963  10.661  1.00  1.400          H  
ATOM    755  HH  TYR A  44      12.014  -6.662   8.538  1.00  1.400          H  
ATOM    756  N   LYS A  45       5.564  -9.230  12.095  1.00  0.870          N  
ATOM    757  CA  LYS A  45       5.936 -10.645  12.042  1.00  0.940          C  
ATOM    758  C   LYS A  45       5.012 -11.516  11.174  1.00  0.770          C  
ATOM    759  O   LYS A  45       5.137 -12.743  11.198  1.00  0.770          O  
ATOM    760  CB  LYS A  45       6.029 -11.245  13.454  1.00  1.290          C  
ATOM    761  CG  LYS A  45       4.717 -11.326  14.224  1.00  1.290          C  
ATOM    762  CD  LYS A  45       4.921 -11.895  15.627  1.00  1.290          C  
ATOM    763  CE  LYS A  45       3.601 -11.988  16.390  1.00  1.290          C  
ATOM    764  NZ  LYS A  45       3.789 -12.532  17.770  1.00  1.290          N  
ATOM    765  H   LYS A  45       4.675  -8.950  12.510  1.00  1.040          H  
ATOM    766  HA  LYS A  45       6.928 -10.711  11.601  1.00  1.130          H  
ATOM    767 1HB  LYS A  45       6.443 -12.250  13.391  1.00  1.550          H  
ATOM    768 2HB  LYS A  45       6.720 -10.644  14.047  1.00  1.550          H  
ATOM    769 1HG  LYS A  45       4.309 -10.342  14.313  1.00  1.550          H  
ATOM    770 2HG  LYS A  45       4.006 -11.951  13.681  1.00  1.550          H  
ATOM    771 1HD  LYS A  45       5.366 -12.889  15.557  1.00  1.550          H  
ATOM    772 2HD  LYS A  45       5.601 -11.248  16.179  1.00  1.550          H  
ATOM    773 1HE  LYS A  45       3.161 -10.993  16.458  1.00  1.550          H  
ATOM    774 2HE  LYS A  45       2.918 -12.639  15.844  1.00  1.550          H  
ATOM    775 1HZ  LYS A  45       2.895 -12.577  18.241  1.00  1.550          H  
ATOM    776 2HZ  LYS A  45       4.186 -13.460  17.717  1.00  1.550          H  
ATOM    777 3HZ  LYS A  45       4.412 -11.931  18.290  1.00  1.550          H  
ATOM    778  N   ALA A  46       4.047 -10.925  10.459  1.00  0.680          N  
ATOM    779  CA  ALA A  46       3.131 -11.731   9.646  1.00  0.570          C  
ATOM    780  C   ALA A  46       3.846 -12.432   8.490  1.00  0.550          C  
ATOM    781  O   ALA A  46       4.783 -11.888   7.896  1.00  0.620          O  
ATOM    782  CB  ALA A  46       2.013 -10.867   9.088  1.00  0.840          C  
ATOM    783  H   ALA A  46       3.938  -9.900  10.435  1.00  0.820          H  
ATOM    784  HA  ALA A  46       2.701 -12.499  10.289  1.00  0.680          H  
ATOM    785 1HB  ALA A  46       1.328 -11.488   8.510  1.00  1.010          H  
ATOM    786 2HB  ALA A  46       1.478 -10.392   9.906  1.00  1.010          H  
ATOM    787 3HB  ALA A  46       2.435 -10.107   8.449  1.00  1.010          H  
ATOM    788  N   ASN A  47       3.388 -13.624   8.116  1.00  0.570          N  
ATOM    789  CA  ASN A  47       3.970 -14.248   6.933  1.00  0.640          C  
ATOM    790  C   ASN A  47       3.228 -13.687   5.731  1.00  0.560          C  
ATOM    791  O   ASN A  47       2.248 -12.981   5.915  1.00  0.590          O  
ATOM    792  CB  ASN A  47       3.834 -15.766   7.008  1.00  0.870          C  
ATOM    793  CG  ASN A  47       4.799 -16.519   6.109  1.00  0.870          C  
ATOM    794  OD1 ASN A  47       5.483 -15.903   5.279  1.00  0.870          O  
ATOM    795  ND2 ASN A  47       4.864 -17.819   6.265  1.00  0.870          N  
ATOM    796  H   ASN A  47       2.643 -14.075   8.625  1.00  0.680          H  
ATOM    797  HA  ASN A  47       5.022 -13.970   6.848  1.00  0.770          H  
ATOM    798 1HB  ASN A  47       3.991 -16.089   8.036  1.00  1.040          H  
ATOM    799 2HB  ASN A  47       2.814 -16.045   6.731  1.00  1.040          H  
ATOM    800 1HD2 ASN A  47       5.486 -18.363   5.697  1.00  1.040          H  
ATOM    801 2HD2 ASN A  47       4.293 -18.272   6.949  1.00  1.040          H  
ATOM    802  N   GLY A  48       3.604 -14.088   4.527  1.00  0.610          N  
ATOM    803  CA  GLY A  48       2.923 -13.602   3.328  1.00  0.560          C  
ATOM    804  C   GLY A  48       3.655 -12.437   2.653  1.00  0.540          C  
ATOM    805  O   GLY A  48       4.758 -12.053   3.053  1.00  0.590          O  
ATOM    806  H   GLY A  48       4.421 -14.686   4.458  1.00  0.730          H  
ATOM    807 1HA  GLY A  48       2.804 -14.420   2.616  1.00  0.670          H  
ATOM    808 2HA  GLY A  48       1.924 -13.274   3.596  1.00  0.670          H  
ATOM    809  N   ARG A  49       3.059 -11.938   1.570  1.00  0.520          N  
ATOM    810  CA  ARG A  49       3.612 -10.850   0.761  1.00  0.510          C  
ATOM    811  C   ARG A  49       3.148  -9.528   1.333  1.00  0.390          C  
ATOM    812  O   ARG A  49       1.987  -9.413   1.706  1.00  0.300          O  
ATOM    813  CB  ARG A  49       3.155 -10.968  -0.692  1.00  0.720          C  
ATOM    814  CG  ARG A  49       3.683  -9.887  -1.655  1.00  0.720          C  
ATOM    815  CD  ARG A  49       3.292 -10.164  -3.076  1.00  0.720          C  
ATOM    816  NE  ARG A  49       3.603  -9.033  -3.967  1.00  0.720          N  
ATOM    817  CZ  ARG A  49       4.779  -8.777  -4.575  1.00  0.720          C  
ATOM    818  NH1 ARG A  49       5.835  -9.556  -4.415  1.00  0.720          N  
ATOM    819  NH2 ARG A  49       4.838  -7.705  -5.342  1.00  0.720          N  
ATOM    820  H   ARG A  49       2.137 -12.316   1.343  1.00  0.620          H  
ATOM    821  HA  ARG A  49       4.701 -10.893   0.801  1.00  0.610          H  
ATOM    822 1HB  ARG A  49       3.456 -11.935  -1.086  1.00  0.860          H  
ATOM    823 2HB  ARG A  49       2.064 -10.928  -0.727  1.00  0.860          H  
ATOM    824 1HG  ARG A  49       3.281  -8.916  -1.385  1.00  0.860          H  
ATOM    825 2HG  ARG A  49       4.769  -9.852  -1.598  1.00  0.860          H  
ATOM    826 1HD  ARG A  49       3.810 -11.049  -3.441  1.00  0.860          H  
ATOM    827 2HD  ARG A  49       2.214 -10.341  -3.120  1.00  0.860          H  
ATOM    828  HE  ARG A  49       2.851  -8.349  -4.173  1.00  0.860          H  
ATOM    829 1HH1 ARG A  49       5.781 -10.371  -3.826  1.00  0.860          H  
ATOM    830 2HH1 ARG A  49       6.702  -9.332  -4.882  1.00  0.860          H  
ATOM    831 1HH2 ARG A  49       3.978  -7.129  -5.433  1.00  0.860          H  
ATOM    832 2HH2 ARG A  49       5.687  -7.454  -5.822  1.00  0.860          H  
ATOM    833  N   GLY A  50       4.011  -8.509   1.391  1.00  0.510          N  
ATOM    834  CA  GLY A  50       3.514  -7.250   1.937  1.00  0.430          C  
ATOM    835  C   GLY A  50       3.884  -6.000   1.147  1.00  0.440          C  
ATOM    836  O   GLY A  50       4.906  -5.952   0.457  1.00  0.560          O  
ATOM    837  H   GLY A  50       4.966  -8.604   1.074  1.00  0.610          H  
ATOM    838 1HA  GLY A  50       2.444  -7.312   1.998  1.00  0.520          H  
ATOM    839 2HA  GLY A  50       3.860  -7.143   2.961  1.00  0.520          H  
ATOM    840  N   VAL A  51       3.035  -4.981   1.303  1.00  0.350          N  
ATOM    841  CA  VAL A  51       3.178  -3.656   0.690  1.00  0.400          C  
ATOM    842  C   VAL A  51       3.064  -2.576   1.744  1.00  0.320          C  
ATOM    843  O   VAL A  51       2.287  -2.710   2.692  1.00  0.400          O  
ATOM    844  CB  VAL A  51       2.124  -3.438  -0.425  1.00  0.540          C  
ATOM    845  CG1 VAL A  51       0.744  -3.516   0.106  1.00  0.540          C  
ATOM    846  CG2 VAL A  51       2.285  -2.049  -1.085  1.00  0.540          C  
ATOM    847  H   VAL A  51       2.218  -5.177   1.892  1.00  0.420          H  
ATOM    848  HA  VAL A  51       4.169  -3.592   0.237  1.00  0.480          H  
ATOM    849  HB  VAL A  51       2.245  -4.234  -1.162  1.00  0.650          H  
ATOM    850 1HG1 VAL A  51       0.085  -3.384  -0.736  1.00  0.650          H  
ATOM    851 2HG1 VAL A  51       0.573  -4.483   0.567  1.00  0.650          H  
ATOM    852 3HG1 VAL A  51       0.565  -2.732   0.841  1.00  0.650          H  
ATOM    853 1HG2 VAL A  51       1.543  -1.935  -1.870  1.00  0.650          H  
ATOM    854 2HG2 VAL A  51       2.130  -1.255  -0.358  1.00  0.650          H  
ATOM    855 3HG2 VAL A  51       3.281  -1.955  -1.514  1.00  0.650          H  
ATOM    856  N   TYR A  52       3.837  -1.509   1.601  1.00  0.270          N  
ATOM    857  CA  TYR A  52       3.767  -0.451   2.582  1.00  0.300          C  
ATOM    858  C   TYR A  52       2.999   0.796   2.188  1.00  0.290          C  
ATOM    859  O   TYR A  52       3.029   1.256   1.039  1.00  0.290          O  
ATOM    860  CB  TYR A  52       5.172  -0.098   3.016  1.00  0.410          C  
ATOM    861  CG  TYR A  52       5.740  -1.187   3.833  1.00  0.410          C  
ATOM    862  CD1 TYR A  52       6.384  -2.255   3.254  1.00  0.410          C  
ATOM    863  CD2 TYR A  52       5.599  -1.120   5.171  1.00  0.410          C  
ATOM    864  CE1 TYR A  52       6.892  -3.247   4.053  1.00  0.410          C  
ATOM    865  CE2 TYR A  52       6.113  -2.090   5.970  1.00  0.410          C  
ATOM    866  CZ  TYR A  52       6.759  -3.149   5.416  1.00  0.410          C  
ATOM    867  OH  TYR A  52       7.275  -4.117   6.218  1.00  0.410          O  
ATOM    868  H   TYR A  52       4.484  -1.425   0.829  1.00  0.320          H  
ATOM    869  HA  TYR A  52       3.264  -0.860   3.442  1.00  0.360          H  
ATOM    870 1HB  TYR A  52       5.810   0.067   2.145  1.00  0.490          H  
ATOM    871 2HB  TYR A  52       5.163   0.821   3.606  1.00  0.490          H  
ATOM    872  HD1 TYR A  52       6.492  -2.317   2.173  1.00  0.490          H  
ATOM    873  HD2 TYR A  52       5.074  -0.274   5.601  1.00  0.490          H  
ATOM    874  HE1 TYR A  52       7.405  -4.098   3.608  1.00  0.490          H  
ATOM    875  HE2 TYR A  52       6.004  -2.024   7.053  1.00  0.490          H  
ATOM    876  HH  TYR A  52       7.685  -4.798   5.676  1.00  0.490          H  
ATOM    877  N   LEU A  53       2.331   1.345   3.201  1.00  0.330          N  
ATOM    878  CA  LEU A  53       1.614   2.607   3.106  1.00  0.350          C  
ATOM    879  C   LEU A  53       2.087   3.591   4.152  1.00  0.350          C  
ATOM    880  O   LEU A  53       2.551   3.206   5.234  1.00  0.380          O  
ATOM    881  CB  LEU A  53       0.105   2.432   3.320  1.00  0.480          C  
ATOM    882  CG  LEU A  53      -0.636   1.636   2.282  1.00  0.480          C  
ATOM    883  CD1 LEU A  53      -0.737   0.210   2.747  1.00  0.480          C  
ATOM    884  CD2 LEU A  53      -2.017   2.273   2.038  1.00  0.480          C  
ATOM    885  H   LEU A  53       2.330   0.819   4.082  1.00  0.400          H  
ATOM    886  HA  LEU A  53       1.793   3.044   2.122  1.00  0.420          H  
ATOM    887 1HB  LEU A  53      -0.048   1.949   4.277  1.00  0.580          H  
ATOM    888 2HB  LEU A  53      -0.348   3.426   3.374  1.00  0.580          H  
ATOM    889  HG  LEU A  53      -0.075   1.631   1.373  1.00  0.580          H  
ATOM    890 1HD1 LEU A  53      -1.240  -0.372   2.011  1.00  0.580          H  
ATOM    891 2HD1 LEU A  53       0.245  -0.218   2.907  1.00  0.580          H  
ATOM    892 3HD1 LEU A  53      -1.296   0.188   3.680  1.00  0.580          H  
ATOM    893 1HD2 LEU A  53      -2.551   1.712   1.284  1.00  0.580          H  
ATOM    894 2HD2 LEU A  53      -2.588   2.274   2.964  1.00  0.580          H  
ATOM    895 3HD2 LEU A  53      -1.887   3.302   1.691  1.00  0.580          H  
ATOM    896  N   LYS A  54       1.943   4.870   3.839  1.00  0.380          N  
ATOM    897  CA  LYS A  54       2.195   5.917   4.837  1.00  0.430          C  
ATOM    898  C   LYS A  54       0.990   5.987   5.777  1.00  0.440          C  
ATOM    899  O   LYS A  54      -0.141   5.859   5.302  1.00  0.410          O  
ATOM    900  CB  LYS A  54       2.358   7.295   4.179  1.00  0.580          C  
ATOM    901  CG  LYS A  54       2.728   8.456   5.115  1.00  0.580          C  
ATOM    902  CD  LYS A  54       2.928   9.746   4.363  1.00  0.580          C  
ATOM    903  CE  LYS A  54       3.356  10.867   5.312  1.00  0.580          C  
ATOM    904  NZ  LYS A  54       3.525  12.173   4.607  1.00  0.580          N  
ATOM    905  H   LYS A  54       1.636   5.099   2.876  1.00  0.460          H  
ATOM    906  HA  LYS A  54       3.095   5.654   5.387  1.00  0.520          H  
ATOM    907 1HB  LYS A  54       3.116   7.239   3.446  1.00  0.700          H  
ATOM    908 2HB  LYS A  54       1.437   7.561   3.663  1.00  0.700          H  
ATOM    909 1HG  LYS A  54       1.943   8.610   5.850  1.00  0.700          H  
ATOM    910 2HG  LYS A  54       3.653   8.230   5.631  1.00  0.700          H  
ATOM    911 1HD  LYS A  54       3.690   9.606   3.593  1.00  0.700          H  
ATOM    912 2HD  LYS A  54       1.993  10.029   3.876  1.00  0.700          H  
ATOM    913 1HE  LYS A  54       2.601  10.981   6.090  1.00  0.700          H  
ATOM    914 2HE  LYS A  54       4.304  10.591   5.777  1.00  0.700          H  
ATOM    915 1HZ  LYS A  54       3.807  12.876   5.273  1.00  0.700          H  
ATOM    916 2HZ  LYS A  54       4.230  12.089   3.890  1.00  0.700          H  
ATOM    917 3HZ  LYS A  54       2.650  12.449   4.187  1.00  0.700          H  
ATOM    918  N   PRO A  55       1.147   6.261   7.090  1.00  0.520          N  
ATOM    919  CA  PRO A  55       0.062   6.498   8.014  1.00  0.570          C  
ATOM    920  C   PRO A  55      -0.523   7.882   7.848  1.00  0.560          C  
ATOM    921  O   PRO A  55      -0.413   8.743   8.720  1.00  0.630          O  
ATOM    922  CB  PRO A  55       0.725   6.309   9.381  1.00  0.850          C  
ATOM    923  CG  PRO A  55       2.130   6.729   9.148  1.00  0.850          C  
ATOM    924  CD  PRO A  55       2.439   6.193   7.745  1.00  0.850          C  
ATOM    925  HA  PRO A  55      -0.700   5.759   7.805  1.00  0.680          H  
ATOM    926 1HB  PRO A  55       0.211   6.921  10.139  1.00  1.030          H  
ATOM    927 2HB  PRO A  55       0.649   5.268   9.707  1.00  1.030          H  
ATOM    928 1HG  PRO A  55       2.218   7.826   9.221  1.00  1.030          H  
ATOM    929 2HG  PRO A  55       2.786   6.303   9.922  1.00  1.030          H  
ATOM    930 1HD  PRO A  55       3.210   6.792   7.282  1.00  1.030          H  
ATOM    931 2HD  PRO A  55       2.713   5.136   7.818  1.00  1.030          H  
ATOM    932  N   ASP A  56      -1.114   8.073   6.691  1.00  0.500          N  
ATOM    933  CA  ASP A  56      -1.752   9.291   6.263  1.00  0.510          C  
ATOM    934  C   ASP A  56      -2.990   8.874   5.503  1.00  0.480          C  
ATOM    935  O   ASP A  56      -2.892   8.228   4.454  1.00  0.480          O  
ATOM    936  CB  ASP A  56      -0.831  10.177   5.415  1.00  0.710          C  
ATOM    937  CG  ASP A  56      -1.497  11.544   5.074  1.00  0.710          C  
ATOM    938  OD1 ASP A  56      -2.721  11.611   5.162  1.00  0.710          O  
ATOM    939  OD2 ASP A  56      -0.815  12.487   4.719  1.00  0.710          O  
ATOM    940  H   ASP A  56      -1.112   7.282   6.044  1.00  0.600          H  
ATOM    941  HA  ASP A  56      -2.062   9.860   7.141  1.00  0.610          H  
ATOM    942 1HB  ASP A  56       0.086  10.364   5.969  1.00  0.850          H  
ATOM    943 2HB  ASP A  56      -0.561   9.657   4.489  1.00  0.850          H  
ATOM    944  N   LEU A  57      -4.160   9.220   6.027  1.00  0.510          N  
ATOM    945  CA  LEU A  57      -5.435   8.811   5.451  1.00  0.510          C  
ATOM    946  C   LEU A  57      -5.545   9.226   3.981  1.00  0.490          C  
ATOM    947  O   LEU A  57      -6.373   8.677   3.245  1.00  0.510          O  
ATOM    948  CB  LEU A  57      -6.612   9.378   6.267  1.00  0.710          C  
ATOM    949  CG  LEU A  57      -6.951  10.900   6.154  1.00  0.710          C  
ATOM    950  CD1 LEU A  57      -8.337  11.111   6.757  1.00  0.710          C  
ATOM    951  CD2 LEU A  57      -5.915  11.762   6.897  1.00  0.710          C  
ATOM    952  H   LEU A  57      -4.158   9.779   6.870  1.00  0.610          H  
ATOM    953  HA  LEU A  57      -5.496   7.726   5.505  1.00  0.610          H  
ATOM    954 1HB  LEU A  57      -7.509   8.842   5.968  1.00  0.860          H  
ATOM    955 2HB  LEU A  57      -6.431   9.159   7.323  1.00  0.860          H  
ATOM    956  HG  LEU A  57      -6.991  11.198   5.106  1.00  0.860          H  
ATOM    957 1HD1 LEU A  57      -8.616  12.160   6.680  1.00  0.860          H  
ATOM    958 2HD1 LEU A  57      -9.068  10.500   6.216  1.00  0.860          H  
ATOM    959 3HD1 LEU A  57      -8.326  10.815   7.806  1.00  0.860          H  
ATOM    960 1HD2 LEU A  57      -6.202  12.809   6.815  1.00  0.860          H  
ATOM    961 2HD2 LEU A  57      -5.890  11.475   7.951  1.00  0.860          H  
ATOM    962 3HD2 LEU A  57      -4.929  11.646   6.467  1.00  0.860          H  
ATOM    963  N   ASN A  58      -4.755  10.220   3.560  1.00  0.490          N  
ATOM    964  CA  ASN A  58      -4.763  10.676   2.186  1.00  0.490          C  
ATOM    965  C   ASN A  58      -4.075   9.649   1.278  1.00  0.470          C  
ATOM    966  O   ASN A  58      -4.435   9.523   0.103  1.00  0.490          O  
ATOM    967  CB  ASN A  58      -4.082  12.014   2.084  1.00  0.690          C  
ATOM    968  CG  ASN A  58      -4.907  13.104   2.698  1.00  0.690          C  
ATOM    969  OD1 ASN A  58      -5.867  13.607   2.095  1.00  0.690          O  
ATOM    970  ND2 ASN A  58      -4.562  13.467   3.905  1.00  0.690          N  
ATOM    971  H   ASN A  58      -4.089  10.651   4.223  1.00  0.590          H  
ATOM    972  HA  ASN A  58      -5.799  10.776   1.856  1.00  0.590          H  
ATOM    973 1HB  ASN A  58      -3.120  11.971   2.595  1.00  0.820          H  
ATOM    974 2HB  ASN A  58      -3.889  12.252   1.040  1.00  0.820          H  
ATOM    975 1HD2 ASN A  58      -5.068  14.182   4.381  1.00  0.820          H  
ATOM    976 2HD2 ASN A  58      -3.780  12.998   4.370  1.00  0.820          H  
ATOM    977  N   SER A  59      -3.076   8.916   1.810  1.00  0.470          N  
ATOM    978  CA  SER A  59      -2.371   7.915   1.022  1.00  0.470          C  
ATOM    979  C   SER A  59      -3.249   6.697   0.954  1.00  0.490          C  
ATOM    980  O   SER A  59      -3.286   5.989  -0.057  1.00  0.510          O  
ATOM    981  CB  SER A  59      -1.011   7.562   1.608  1.00  0.660          C  
ATOM    982  OG  SER A  59      -0.106   8.627   1.500  1.00  0.660          O  
ATOM    983  H   SER A  59      -2.808   9.017   2.786  1.00  0.560          H  
ATOM    984  HA  SER A  59      -2.224   8.297   0.014  1.00  0.560          H  
ATOM    985 1HB  SER A  59      -1.128   7.296   2.661  1.00  0.790          H  
ATOM    986 2HB  SER A  59      -0.606   6.690   1.116  1.00  0.790          H  
ATOM    987  HG  SER A  59       0.798   8.208   1.527  1.00  0.790          H  
ATOM    988  N   LEU A  60      -4.003   6.473   2.029  1.00  0.510          N  
ATOM    989  CA  LEU A  60      -4.928   5.362   2.021  1.00  0.580          C  
ATOM    990  C   LEU A  60      -5.983   5.662   0.984  1.00  0.560          C  
ATOM    991  O   LEU A  60      -6.281   4.827   0.134  1.00  0.610          O  
ATOM    992  CB  LEU A  60      -5.588   5.132   3.381  1.00  0.780          C  
ATOM    993  CG  LEU A  60      -6.576   3.877   3.524  1.00  0.780          C  
ATOM    994  CD1 LEU A  60      -8.036   4.217   2.979  1.00  0.780          C  
ATOM    995  CD2 LEU A  60      -6.009   2.643   2.779  1.00  0.780          C  
ATOM    996  H   LEU A  60      -3.884   7.086   2.844  1.00  0.610          H  
ATOM    997  HA  LEU A  60      -4.380   4.471   1.733  1.00  0.700          H  
ATOM    998 1HB  LEU A  60      -4.801   5.020   4.124  1.00  0.940          H  
ATOM    999 2HB  LEU A  60      -6.164   6.021   3.634  1.00  0.940          H  
ATOM   1000  HG  LEU A  60      -6.665   3.646   4.578  1.00  0.940          H  
ATOM   1001 1HD1 LEU A  60      -8.686   3.365   3.138  1.00  0.940          H  
ATOM   1002 2HD1 LEU A  60      -8.435   5.073   3.513  1.00  0.940          H  
ATOM   1003 3HD1 LEU A  60      -8.045   4.438   1.936  1.00  0.940          H  
ATOM   1004 1HD2 LEU A  60      -6.675   1.813   2.930  1.00  0.940          H  
ATOM   1005 2HD2 LEU A  60      -5.928   2.832   1.715  1.00  0.940          H  
ATOM   1006 3HD2 LEU A  60      -5.032   2.394   3.171  1.00  0.940          H  
ATOM   1007  N   ASN A  61      -6.563   6.865   1.019  1.00  0.520          N  
ATOM   1008  CA  ASN A  61      -7.593   7.209   0.056  1.00  0.550          C  
ATOM   1009  C   ASN A  61      -7.110   6.947  -1.369  1.00  0.530          C  
ATOM   1010  O   ASN A  61      -7.853   6.374  -2.168  1.00  0.550          O  
ATOM   1011  CB  ASN A  61      -8.017   8.649   0.245  1.00  0.760          C  
ATOM   1012  CG  ASN A  61      -9.176   9.049  -0.605  1.00  0.760          C  
ATOM   1013  OD1 ASN A  61     -10.270   8.457  -0.531  1.00  0.760          O  
ATOM   1014  ND2 ASN A  61      -8.973  10.060  -1.411  1.00  0.760          N  
ATOM   1015  H   ASN A  61      -6.327   7.536   1.752  1.00  0.620          H  
ATOM   1016  HA  ASN A  61      -8.450   6.565   0.232  1.00  0.660          H  
ATOM   1017 1HB  ASN A  61      -8.270   8.813   1.294  1.00  0.910          H  
ATOM   1018 2HB  ASN A  61      -7.175   9.301   0.013  1.00  0.910          H  
ATOM   1019 1HD2 ASN A  61      -9.708  10.386  -2.002  1.00  0.910          H  
ATOM   1020 2HD2 ASN A  61      -8.079  10.509  -1.434  1.00  0.910          H  
ATOM   1021  N   ILE A  62      -5.854   7.304  -1.678  1.00  0.500          N  
ATOM   1022  CA  ILE A  62      -5.331   7.026  -3.006  1.00  0.510          C  
ATOM   1023  C   ILE A  62      -5.275   5.531  -3.269  1.00  0.480          C  
ATOM   1024  O   ILE A  62      -5.727   5.080  -4.327  1.00  0.490          O  
ATOM   1025  CB  ILE A  62      -3.905   7.589  -3.185  1.00  0.710          C  
ATOM   1026  CG1 ILE A  62      -3.944   9.127  -3.187  1.00  0.710          C  
ATOM   1027  CG2 ILE A  62      -3.265   7.026  -4.491  1.00  0.710          C  
ATOM   1028  CD1 ILE A  62      -2.580   9.788  -3.034  1.00  0.710          C  
ATOM   1029  H   ILE A  62      -5.290   7.821  -0.996  1.00  0.600          H  
ATOM   1030  HA  ILE A  62      -5.991   7.483  -3.742  1.00  0.610          H  
ATOM   1031  HB  ILE A  62      -3.304   7.290  -2.334  1.00  0.850          H  
ATOM   1032 1HG1 ILE A  62      -4.387   9.460  -4.122  1.00  0.850          H  
ATOM   1033 2HG1 ILE A  62      -4.579   9.462  -2.373  1.00  0.850          H  
ATOM   1034 1HG2 ILE A  62      -2.253   7.401  -4.610  1.00  0.850          H  
ATOM   1035 2HG2 ILE A  62      -3.217   5.947  -4.460  1.00  0.850          H  
ATOM   1036 3HG2 ILE A  62      -3.870   7.330  -5.343  1.00  0.850          H  
ATOM   1037 1HD1 ILE A  62      -2.706  10.869  -3.044  1.00  0.850          H  
ATOM   1038 2HD1 ILE A  62      -2.139   9.492  -2.087  1.00  0.850          H  
ATOM   1039 3HD1 ILE A  62      -1.917   9.504  -3.845  1.00  0.850          H  
ATOM   1040  N   ALA A  63      -4.712   4.762  -2.319  1.00  0.460          N  
ATOM   1041  CA  ALA A  63      -4.572   3.321  -2.487  1.00  0.440          C  
ATOM   1042  C   ALA A  63      -5.912   2.645  -2.678  1.00  0.420          C  
ATOM   1043  O   ALA A  63      -6.038   1.731  -3.498  1.00  0.410          O  
ATOM   1044  CB  ALA A  63      -3.845   2.729  -1.287  1.00  0.620          C  
ATOM   1045  H   ALA A  63      -4.340   5.207  -1.472  1.00  0.550          H  
ATOM   1046  HA  ALA A  63      -4.008   3.151  -3.376  1.00  0.530          H  
ATOM   1047 1HB  ALA A  63      -3.716   1.668  -1.433  1.00  0.750          H  
ATOM   1048 2HB  ALA A  63      -2.870   3.207  -1.187  1.00  0.750          H  
ATOM   1049 3HB  ALA A  63      -4.431   2.908  -0.388  1.00  0.750          H  
ATOM   1050  N   ARG A  64      -6.921   3.113  -1.965  1.00  0.420          N  
ATOM   1051  CA  ARG A  64      -8.267   2.593  -2.061  1.00  0.400          C  
ATOM   1052  C   ARG A  64      -8.861   2.872  -3.428  1.00  0.430          C  
ATOM   1053  O   ARG A  64      -9.310   1.956  -4.114  1.00  0.440          O  
ATOM   1054  CB  ARG A  64      -9.114   3.171  -0.939  1.00  0.570          C  
ATOM   1055  CG  ARG A  64     -10.594   2.759  -0.895  1.00  0.570          C  
ATOM   1056  CD  ARG A  64     -11.250   3.251   0.366  1.00  0.570          C  
ATOM   1057  NE  ARG A  64     -11.121   4.687   0.513  1.00  0.570          N  
ATOM   1058  CZ  ARG A  64     -11.246   5.364   1.682  1.00  0.570          C  
ATOM   1059  NH1 ARG A  64     -11.571   4.750   2.826  1.00  0.570          N  
ATOM   1060  NH2 ARG A  64     -11.039   6.671   1.704  1.00  0.570          N  
ATOM   1061  H   ARG A  64      -6.720   3.851  -1.290  1.00  0.500          H  
ATOM   1062  HA  ARG A  64      -8.236   1.520  -1.942  1.00  0.480          H  
ATOM   1063 1HB  ARG A  64      -8.655   2.925   0.006  1.00  0.680          H  
ATOM   1064 2HB  ARG A  64      -9.081   4.255  -1.019  1.00  0.680          H  
ATOM   1065 1HG  ARG A  64     -11.121   3.189  -1.746  1.00  0.680          H  
ATOM   1066 2HG  ARG A  64     -10.675   1.671  -0.928  1.00  0.680          H  
ATOM   1067 1HD  ARG A  64     -12.312   3.007   0.344  1.00  0.680          H  
ATOM   1068 2HD  ARG A  64     -10.796   2.779   1.228  1.00  0.680          H  
ATOM   1069  HE  ARG A  64     -10.881   5.220  -0.317  1.00  0.680          H  
ATOM   1070 1HH1 ARG A  64     -11.798   3.740   2.879  1.00  0.680          H  
ATOM   1071 2HH1 ARG A  64     -11.630   5.297   3.699  1.00  0.680          H  
ATOM   1072 1HH2 ARG A  64     -10.796   7.183   0.850  1.00  0.680          H  
ATOM   1073 2HH2 ARG A  64     -11.126   7.178   2.580  1.00  0.680          H  
ATOM   1074  N   GLN A  65      -8.824   4.126  -3.861  1.00  0.470          N  
ATOM   1075  CA  GLN A  65      -9.429   4.514  -5.130  1.00  0.530          C  
ATOM   1076  C   GLN A  65      -8.824   3.785  -6.319  1.00  0.540          C  
ATOM   1077  O   GLN A  65      -9.529   3.402  -7.253  1.00  0.590          O  
ATOM   1078  CB  GLN A  65      -9.250   6.012  -5.351  1.00  0.720          C  
ATOM   1079  CG  GLN A  65     -10.067   6.904  -4.446  1.00  0.720          C  
ATOM   1080  CD  GLN A  65      -9.674   8.345  -4.629  1.00  0.720          C  
ATOM   1081  OE1 GLN A  65      -8.588   8.627  -5.148  1.00  0.720          O  
ATOM   1082  NE2 GLN A  65     -10.542   9.260  -4.230  1.00  0.720          N  
ATOM   1083  H   GLN A  65      -8.392   4.840  -3.265  1.00  0.560          H  
ATOM   1084  HA  GLN A  65     -10.491   4.277  -5.090  1.00  0.640          H  
ATOM   1085 1HB  GLN A  65      -8.196   6.260  -5.187  1.00  0.860          H  
ATOM   1086 2HB  GLN A  65      -9.485   6.260  -6.384  1.00  0.860          H  
ATOM   1087 1HG  GLN A  65     -11.116   6.803  -4.714  1.00  0.860          H  
ATOM   1088 2HG  GLN A  65      -9.923   6.626  -3.409  1.00  0.860          H  
ATOM   1089 1HE2 GLN A  65     -10.330  10.230  -4.341  1.00  0.860          H  
ATOM   1090 2HE2 GLN A  65     -11.412   8.982  -3.821  1.00  0.860          H  
ATOM   1091  N   LYS A  66      -7.512   3.590  -6.281  1.00  0.500          N  
ATOM   1092  CA  LYS A  66      -6.789   2.931  -7.352  1.00  0.510          C  
ATOM   1093  C   LYS A  66      -6.558   1.430  -7.131  1.00  0.450          C  
ATOM   1094  O   LYS A  66      -5.873   0.791  -7.935  1.00  0.460          O  
ATOM   1095  CB  LYS A  66      -5.453   3.638  -7.545  1.00  0.710          C  
ATOM   1096  CG  LYS A  66      -5.544   5.063  -8.040  1.00  0.710          C  
ATOM   1097  CD  LYS A  66      -4.148   5.659  -8.238  1.00  0.710          C  
ATOM   1098  CE  LYS A  66      -4.222   7.103  -8.722  1.00  0.710          C  
ATOM   1099  NZ  LYS A  66      -2.867   7.703  -8.922  1.00  0.710          N  
ATOM   1100  H   LYS A  66      -6.979   3.959  -5.484  1.00  0.600          H  
ATOM   1101  HA  LYS A  66      -7.372   3.040  -8.264  1.00  0.610          H  
ATOM   1102 1HB  LYS A  66      -4.997   3.727  -6.582  1.00  0.850          H  
ATOM   1103 2HB  LYS A  66      -4.796   3.058  -8.186  1.00  0.850          H  
ATOM   1104 1HG  LYS A  66      -6.095   5.090  -8.979  1.00  0.850          H  
ATOM   1105 2HG  LYS A  66      -6.087   5.658  -7.300  1.00  0.850          H  
ATOM   1106 1HD  LYS A  66      -3.603   5.623  -7.291  1.00  0.850          H  
ATOM   1107 2HD  LYS A  66      -3.603   5.066  -8.970  1.00  0.850          H  
ATOM   1108 1HE  LYS A  66      -4.765   7.135  -9.665  1.00  0.850          H  
ATOM   1109 2HE  LYS A  66      -4.764   7.696  -7.983  1.00  0.850          H  
ATOM   1110 1HZ  LYS A  66      -2.965   8.658  -9.240  1.00  0.850          H  
ATOM   1111 2HZ  LYS A  66      -2.355   7.692  -8.047  1.00  0.850          H  
ATOM   1112 3HZ  LYS A  66      -2.359   7.171  -9.615  1.00  0.850          H  
ATOM   1113  N   ASN A  67      -7.061   0.880  -6.014  1.00  0.410          N  
ATOM   1114  CA  ASN A  67      -6.861  -0.521  -5.629  1.00  0.380          C  
ATOM   1115  C   ASN A  67      -5.353  -0.871  -5.680  1.00  0.340          C  
ATOM   1116  O   ASN A  67      -4.972  -1.940  -6.176  1.00  0.320          O  
ATOM   1117  CB  ASN A  67      -7.728  -1.429  -6.513  1.00  0.540          C  
ATOM   1118  CG  ASN A  67      -8.031  -2.920  -6.018  1.00  0.540          C  
ATOM   1119  OD1 ASN A  67      -8.106  -3.338  -4.819  1.00  0.540          O  
ATOM   1120  ND2 ASN A  67      -8.217  -3.738  -7.029  1.00  0.540          N  
ATOM   1121  H   ASN A  67      -7.670   1.443  -5.415  1.00  0.490          H  
ATOM   1122  HA  ASN A  67      -7.199  -0.615  -4.603  1.00  0.460          H  
ATOM   1123 1HB  ASN A  67      -8.685  -0.930  -6.672  1.00  0.650          H  
ATOM   1124 2HB  ASN A  67      -7.251  -1.500  -7.491  1.00  0.650          H  
ATOM   1125 1HD2 ASN A  67      -8.424  -4.700  -6.880  1.00  0.650          H  
ATOM   1126 2HD2 ASN A  67      -8.156  -3.387  -7.966  1.00  0.650          H  
ATOM   1127  N   LEU A  68      -4.507   0.027  -5.147  1.00  0.330          N  
ATOM   1128  CA  LEU A  68      -3.050  -0.133  -5.209  1.00  0.330          C  
ATOM   1129  C   LEU A  68      -2.513  -1.231  -4.342  1.00  0.330          C  
ATOM   1130  O   LEU A  68      -1.514  -1.867  -4.696  1.00  0.390          O  
ATOM   1131  CB  LEU A  68      -2.297   1.117  -4.771  1.00  0.460          C  
ATOM   1132  CG  LEU A  68      -2.437   2.365  -5.609  1.00  0.460          C  
ATOM   1133  CD1 LEU A  68      -1.657   3.476  -4.939  1.00  0.460          C  
ATOM   1134  CD2 LEU A  68      -1.957   2.146  -7.034  1.00  0.460          C  
ATOM   1135  H   LEU A  68      -4.939   0.843  -4.712  1.00  0.400          H  
ATOM   1136  HA  LEU A  68      -2.789  -0.381  -6.232  1.00  0.400          H  
ATOM   1137 1HB  LEU A  68      -2.577   1.348  -3.755  1.00  0.550          H  
ATOM   1138 2HB  LEU A  68      -1.254   0.868  -4.772  1.00  0.550          H  
ATOM   1139  HG  LEU A  68      -3.459   2.645  -5.622  1.00  0.550          H  
ATOM   1140 1HD1 LEU A  68      -1.769   4.394  -5.512  1.00  0.550          H  
ATOM   1141 2HD1 LEU A  68      -1.993   3.645  -3.933  1.00  0.550          H  
ATOM   1142 3HD1 LEU A  68      -0.615   3.208  -4.911  1.00  0.550          H  
ATOM   1143 1HD2 LEU A  68      -2.075   3.072  -7.596  1.00  0.550          H  
ATOM   1144 2HD2 LEU A  68      -0.904   1.860  -7.026  1.00  0.550          H  
ATOM   1145 3HD2 LEU A  68      -2.541   1.370  -7.518  1.00  0.550          H  
ATOM   1146  N   ILE A  69      -3.131  -1.455  -3.191  1.00  0.340          N  
ATOM   1147  CA  ILE A  69      -2.614  -2.494  -2.329  1.00  0.360          C  
ATOM   1148  C   ILE A  69      -2.783  -3.790  -3.078  1.00  0.310          C  
ATOM   1149  O   ILE A  69      -1.869  -4.610  -3.120  1.00  0.350          O  
ATOM   1150  CB  ILE A  69      -3.326  -2.581  -0.972  1.00  0.500          C  
ATOM   1151  CG1 ILE A  69      -3.025  -1.340  -0.147  1.00  0.500          C  
ATOM   1152  CG2 ILE A  69      -2.900  -3.818  -0.236  1.00  0.500          C  
ATOM   1153  CD1 ILE A  69      -3.853  -1.210   1.112  1.00  0.500          C  
ATOM   1154  H   ILE A  69      -3.954  -0.915  -2.952  1.00  0.410          H  
ATOM   1155  HA  ILE A  69      -1.552  -2.324  -2.160  1.00  0.430          H  
ATOM   1156  HB  ILE A  69      -4.396  -2.629  -1.149  1.00  0.600          H  
ATOM   1157 1HG1 ILE A  69      -1.972  -1.345   0.115  1.00  0.600          H  
ATOM   1158 2HG1 ILE A  69      -3.211  -0.476  -0.763  1.00  0.600          H  
ATOM   1159 1HG2 ILE A  69      -3.431  -3.902   0.668  1.00  0.600          H  
ATOM   1160 2HG2 ILE A  69      -3.092  -4.671  -0.821  1.00  0.600          H  
ATOM   1161 3HG2 ILE A  69      -1.882  -3.793  -0.031  1.00  0.600          H  
ATOM   1162 1HD1 ILE A  69      -3.591  -0.299   1.622  1.00  0.600          H  
ATOM   1163 2HD1 ILE A  69      -4.881  -1.194   0.895  1.00  0.600          H  
ATOM   1164 3HD1 ILE A  69      -3.665  -2.032   1.758  1.00  0.600          H  
ATOM   1165  N   ALA A  70      -3.967  -3.972  -3.660  1.00  0.300          N  
ATOM   1166  CA  ALA A  70      -4.267  -5.171  -4.413  1.00  0.340          C  
ATOM   1167  C   ALA A  70      -3.331  -5.388  -5.568  1.00  0.350          C  
ATOM   1168  O   ALA A  70      -2.882  -6.512  -5.818  1.00  0.400          O  
ATOM   1169  CB  ALA A  70      -5.640  -5.062  -4.969  1.00  0.460          C  
ATOM   1170  H   ALA A  70      -4.684  -3.257  -3.554  1.00  0.360          H  
ATOM   1171  HA  ALA A  70      -4.188  -6.024  -3.742  1.00  0.410          H  
ATOM   1172 1HB  ALA A  70      -5.864  -5.937  -5.524  1.00  0.550          H  
ATOM   1173 2HB  ALA A  70      -6.331  -4.937  -4.159  1.00  0.550          H  
ATOM   1174 3HB  ALA A  70      -5.668  -4.218  -5.623  1.00  0.550          H  
ATOM   1175  N   LYS A  71      -2.982  -4.320  -6.284  1.00  0.350          N  
ATOM   1176  CA  LYS A  71      -2.069  -4.522  -7.389  1.00  0.440          C  
ATOM   1177  C   LYS A  71      -0.710  -4.984  -6.876  1.00  0.480          C  
ATOM   1178  O   LYS A  71      -0.149  -5.965  -7.370  1.00  0.610          O  
ATOM   1179  CB  LYS A  71      -1.949  -3.243  -8.214  1.00  0.580          C  
ATOM   1180  CG  LYS A  71      -3.206  -2.929  -9.011  1.00  0.580          C  
ATOM   1181  CD  LYS A  71      -3.092  -1.635  -9.799  1.00  0.580          C  
ATOM   1182  CE  LYS A  71      -4.386  -1.362 -10.565  1.00  0.580          C  
ATOM   1183  NZ  LYS A  71      -4.324  -0.105 -11.359  1.00  0.580          N  
ATOM   1184  H   LYS A  71      -3.411  -3.407  -6.100  1.00  0.420          H  
ATOM   1185  HA  LYS A  71      -2.470  -5.306  -8.029  1.00  0.530          H  
ATOM   1186 1HB  LYS A  71      -1.753  -2.400  -7.547  1.00  0.700          H  
ATOM   1187 2HB  LYS A  71      -1.110  -3.326  -8.902  1.00  0.700          H  
ATOM   1188 1HG  LYS A  71      -3.400  -3.749  -9.701  1.00  0.700          H  
ATOM   1189 2HG  LYS A  71      -4.052  -2.854  -8.331  1.00  0.700          H  
ATOM   1190 1HD  LYS A  71      -2.910  -0.806  -9.110  1.00  0.700          H  
ATOM   1191 2HD  LYS A  71      -2.262  -1.698 -10.500  1.00  0.700          H  
ATOM   1192 1HE  LYS A  71      -4.579  -2.194 -11.237  1.00  0.700          H  
ATOM   1193 2HE  LYS A  71      -5.209  -1.285  -9.848  1.00  0.700          H  
ATOM   1194 1HZ  LYS A  71      -5.202   0.027 -11.841  1.00  0.700          H  
ATOM   1195 2HZ  LYS A  71      -4.162   0.679 -10.744  1.00  0.700          H  
ATOM   1196 3HZ  LYS A  71      -3.577  -0.164 -12.032  1.00  0.700          H  
ATOM   1197  N   SER A  72      -0.207  -4.336  -5.829  1.00  0.440          N  
ATOM   1198  CA  SER A  72       1.098  -4.675  -5.274  1.00  0.500          C  
ATOM   1199  C   SER A  72       1.135  -6.115  -4.751  1.00  0.460          C  
ATOM   1200  O   SER A  72       2.117  -6.848  -4.942  1.00  0.540          O  
ATOM   1201  CB  SER A  72       1.476  -3.704  -4.191  1.00  0.680          C  
ATOM   1202  OG  SER A  72       2.755  -3.988  -3.703  1.00  0.680          O  
ATOM   1203  H   SER A  72      -0.726  -3.548  -5.427  1.00  0.530          H  
ATOM   1204  HA  SER A  72       1.834  -4.589  -6.073  1.00  0.600          H  
ATOM   1205 1HB  SER A  72       1.440  -2.688  -4.579  1.00  0.810          H  
ATOM   1206 2HB  SER A  72       0.746  -3.770  -3.382  1.00  0.810          H  
ATOM   1207  HG  SER A  72       2.948  -3.303  -3.068  1.00  0.810          H  
ATOM   1208  N   LEU A  73       0.048  -6.536  -4.094  1.00  0.390          N  
ATOM   1209  CA  LEU A  73      -0.050  -7.868  -3.512  1.00  0.390          C  
ATOM   1210  C   LEU A  73      -0.595  -8.928  -4.475  1.00  0.420          C  
ATOM   1211  O   LEU A  73      -0.805 -10.064  -4.058  1.00  0.520          O  
ATOM   1212  CB  LEU A  73      -0.963  -7.861  -2.264  1.00  0.550          C  
ATOM   1213  CG  LEU A  73      -0.533  -6.967  -1.051  1.00  0.550          C  
ATOM   1214  CD1 LEU A  73      -1.584  -7.068   0.075  1.00  0.550          C  
ATOM   1215  CD2 LEU A  73       0.803  -7.382  -0.539  1.00  0.550          C  
ATOM   1216  H   LEU A  73      -0.724  -5.877  -3.946  1.00  0.470          H  
ATOM   1217  HA  LEU A  73       0.943  -8.179  -3.224  1.00  0.470          H  
ATOM   1218 1HB  LEU A  73      -1.954  -7.520  -2.579  1.00  0.660          H  
ATOM   1219 2HB  LEU A  73      -1.054  -8.878  -1.908  1.00  0.660          H  
ATOM   1220  HG  LEU A  73      -0.492  -5.928  -1.375  1.00  0.660          H  
ATOM   1221 1HD1 LEU A  73      -1.285  -6.423   0.901  1.00  0.660          H  
ATOM   1222 2HD1 LEU A  73      -2.541  -6.764  -0.290  1.00  0.660          H  
ATOM   1223 3HD1 LEU A  73      -1.650  -8.076   0.428  1.00  0.660          H  
ATOM   1224 1HD2 LEU A  73       1.055  -6.750   0.288  1.00  0.660          H  
ATOM   1225 2HD2 LEU A  73       0.759  -8.414  -0.211  1.00  0.660          H  
ATOM   1226 3HD2 LEU A  73       1.557  -7.272  -1.305  1.00  0.660          H  
ATOM   1227  N   LYS A  74      -0.857  -8.565  -5.734  1.00  0.410          N  
ATOM   1228  CA  LYS A  74      -1.418  -9.464  -6.743  1.00  0.470          C  
ATOM   1229  C   LYS A  74      -2.759 -10.107  -6.352  1.00  0.480          C  
ATOM   1230  O   LYS A  74      -2.984 -11.287  -6.641  1.00  0.610          O  
ATOM   1231  CB  LYS A  74      -0.421 -10.583  -7.084  1.00  0.630          C  
ATOM   1232  CG  LYS A  74       0.911 -10.099  -7.628  1.00  0.630          C  
ATOM   1233  CD  LYS A  74       1.793 -11.269  -8.051  1.00  0.630          C  
ATOM   1234  CE  LYS A  74       3.145 -10.794  -8.572  1.00  0.630          C  
ATOM   1235  NZ  LYS A  74       4.018 -11.937  -8.984  1.00  0.630          N  
ATOM   1236  H   LYS A  74      -0.626  -7.616  -6.046  1.00  0.490          H  
ATOM   1237  HA  LYS A  74      -1.591  -8.871  -7.642  1.00  0.560          H  
ATOM   1238 1HB  LYS A  74      -0.228 -11.190  -6.204  1.00  0.760          H  
ATOM   1239 2HB  LYS A  74      -0.861 -11.236  -7.836  1.00  0.760          H  
ATOM   1240 1HG  LYS A  74       0.737  -9.444  -8.481  1.00  0.760          H  
ATOM   1241 2HG  LYS A  74       1.426  -9.525  -6.853  1.00  0.760          H  
ATOM   1242 1HD  LYS A  74       1.951 -11.928  -7.196  1.00  0.760          H  
ATOM   1243 2HD  LYS A  74       1.289 -11.836  -8.834  1.00  0.760          H  
ATOM   1244 1HE  LYS A  74       2.988 -10.142  -9.429  1.00  0.760          H  
ATOM   1245 2HE  LYS A  74       3.649 -10.228  -7.785  1.00  0.760          H  
ATOM   1246 1HZ  LYS A  74       4.902 -11.582  -9.321  1.00  0.760          H  
ATOM   1247 2HZ  LYS A  74       4.181 -12.545  -8.193  1.00  0.760          H  
ATOM   1248 3HZ  LYS A  74       3.565 -12.460  -9.720  1.00  0.760          H  
ATOM   1249  N   SER A  75      -3.649  -9.342  -5.714  1.00  0.390          N  
ATOM   1250  CA  SER A  75      -4.971  -9.856  -5.326  1.00  0.440          C  
ATOM   1251  C   SER A  75      -5.973  -8.750  -5.011  1.00  0.450          C  
ATOM   1252  O   SER A  75      -5.699  -7.906  -4.175  1.00  0.520          O  
ATOM   1253  CB  SER A  75      -4.841 -10.753  -4.120  1.00  0.600          C  
ATOM   1254  OG  SER A  75      -6.087 -11.231  -3.719  1.00  0.600          O  
ATOM   1255  H   SER A  75      -3.382  -8.371  -5.528  1.00  0.470          H  
ATOM   1256  HA  SER A  75      -5.361 -10.443  -6.156  1.00  0.530          H  
ATOM   1257 1HB  SER A  75      -4.189 -11.592  -4.354  1.00  0.720          H  
ATOM   1258 2HB  SER A  75      -4.382 -10.199  -3.304  1.00  0.720          H  
ATOM   1259  HG  SER A  75      -5.905 -11.862  -3.002  1.00  0.720          H  
ATOM   1260  N   LYS A  76      -7.158  -8.782  -5.644  1.00  0.560          N  
ATOM   1261  CA  LYS A  76      -8.223  -7.771  -5.451  1.00  0.650          C  
ATOM   1262  C   LYS A  76      -8.603  -7.589  -3.981  1.00  0.660          C  
ATOM   1263  O   LYS A  76      -8.863  -8.572  -3.285  1.00  0.830          O  
ATOM   1264  CB  LYS A  76      -9.468  -8.159  -6.254  1.00  0.870          C  
ATOM   1265  CG  LYS A  76     -10.620  -7.144  -6.193  1.00  0.870          C  
ATOM   1266  CD  LYS A  76     -11.791  -7.573  -7.085  1.00  0.870          C  
ATOM   1267  CE  LYS A  76     -12.936  -6.563  -7.031  1.00  0.870          C  
ATOM   1268  NZ  LYS A  76     -14.082  -6.969  -7.898  1.00  0.870          N  
ATOM   1269  H   LYS A  76      -7.313  -9.534  -6.300  1.00  0.670          H  
ATOM   1270  HA  LYS A  76      -7.870  -6.816  -5.824  1.00  0.780          H  
ATOM   1271 1HB  LYS A  76      -9.196  -8.293  -7.300  1.00  1.050          H  
ATOM   1272 2HB  LYS A  76      -9.848  -9.114  -5.889  1.00  1.050          H  
ATOM   1273 1HG  LYS A  76     -10.981  -7.059  -5.165  1.00  1.050          H  
ATOM   1274 2HG  LYS A  76     -10.264  -6.166  -6.514  1.00  1.050          H  
ATOM   1275 1HD  LYS A  76     -11.448  -7.667  -8.117  1.00  1.050          H  
ATOM   1276 2HD  LYS A  76     -12.159  -8.544  -6.753  1.00  1.050          H  
ATOM   1277 1HE  LYS A  76     -13.285  -6.474  -6.003  1.00  1.050          H  
ATOM   1278 2HE  LYS A  76     -12.570  -5.591  -7.364  1.00  1.050          H  
ATOM   1279 1HZ  LYS A  76     -14.816  -6.276  -7.834  1.00  1.050          H  
ATOM   1280 2HZ  LYS A  76     -13.773  -7.043  -8.857  1.00  1.050          H  
ATOM   1281 3HZ  LYS A  76     -14.439  -7.863  -7.591  1.00  1.050          H  
ATOM   1282  N   ILE A  77      -8.675  -6.331  -3.502  1.00  0.640          N  
ATOM   1283  CA  ILE A  77      -9.001  -6.110  -2.098  1.00  0.640          C  
ATOM   1284  C   ILE A  77     -10.300  -5.373  -1.835  1.00  0.640          C  
ATOM   1285  O   ILE A  77     -10.601  -4.354  -2.451  1.00  0.650          O  
ATOM   1286  CB  ILE A  77      -7.828  -5.421  -1.385  1.00  0.900          C  
ATOM   1287  CG1 ILE A  77      -6.667  -6.351  -1.423  1.00  0.900          C  
ATOM   1288  CG2 ILE A  77      -8.167  -5.018   0.011  1.00  0.900          C  
ATOM   1289  CD1 ILE A  77      -5.431  -5.798  -0.987  1.00  0.900          C  
ATOM   1290  H   ILE A  77      -8.485  -5.506  -4.090  1.00  0.770          H  
ATOM   1291  HA  ILE A  77      -9.103  -7.087  -1.631  1.00  0.770          H  
ATOM   1292  HB  ILE A  77      -7.551  -4.544  -1.951  1.00  1.080          H  
ATOM   1293 1HG1 ILE A  77      -6.893  -7.217  -0.842  1.00  1.080          H  
ATOM   1294 2HG1 ILE A  77      -6.523  -6.651  -2.418  1.00  1.080          H  
ATOM   1295 1HG2 ILE A  77      -7.335  -4.520   0.480  1.00  1.080          H  
ATOM   1296 2HG2 ILE A  77      -8.997  -4.330   0.003  1.00  1.080          H  
ATOM   1297 3HG2 ILE A  77      -8.433  -5.902   0.586  1.00  1.080          H  
ATOM   1298 1HD1 ILE A  77      -4.665  -6.557  -1.103  1.00  1.080          H  
ATOM   1299 2HD1 ILE A  77      -5.219  -4.959  -1.605  1.00  1.080          H  
ATOM   1300 3HD1 ILE A  77      -5.460  -5.485   0.035  1.00  1.080          H  
ATOM   1301  N   ASP A  78     -11.093  -5.958  -0.942  1.00  0.680          N  
ATOM   1302  CA  ASP A  78     -12.363  -5.412  -0.491  1.00  0.710          C  
ATOM   1303  C   ASP A  78     -12.180  -4.073   0.228  1.00  0.670          C  
ATOM   1304  O   ASP A  78     -11.209  -3.871   0.982  1.00  0.660          O  
ATOM   1305  CB  ASP A  78     -13.105  -6.394   0.424  1.00  0.980          C  
ATOM   1306  CG  ASP A  78     -14.564  -5.975   0.693  1.00  0.980          C  
ATOM   1307  OD1 ASP A  78     -15.412  -6.336  -0.085  1.00  0.980          O  
ATOM   1308  OD2 ASP A  78     -14.805  -5.250   1.654  1.00  0.980          O  
ATOM   1309  H   ASP A  78     -10.768  -6.826  -0.539  1.00  0.820          H  
ATOM   1310  HA  ASP A  78     -12.987  -5.237  -1.370  1.00  0.850          H  
ATOM   1311 1HB  ASP A  78     -13.107  -7.385  -0.031  1.00  1.180          H  
ATOM   1312 2HB  ASP A  78     -12.586  -6.473   1.375  1.00  1.180          H  
ATOM   1313  N   VAL A  79     -13.155  -3.189   0.053  1.00  0.700          N  
ATOM   1314  CA  VAL A  79     -13.114  -1.879   0.674  1.00  0.690          C  
ATOM   1315  C   VAL A  79     -12.951  -1.963   2.187  1.00  0.700          C  
ATOM   1316  O   VAL A  79     -12.311  -1.092   2.764  1.00  0.680          O  
ATOM   1317  CB  VAL A  79     -14.372  -1.068   0.308  1.00  0.970          C  
ATOM   1318  CG1 VAL A  79     -15.626  -1.631   1.000  1.00  0.970          C  
ATOM   1319  CG2 VAL A  79     -14.147   0.398   0.680  1.00  0.970          C  
ATOM   1320  H   VAL A  79     -13.927  -3.435  -0.557  1.00  0.840          H  
ATOM   1321  HA  VAL A  79     -12.264  -1.342   0.268  1.00  0.830          H  
ATOM   1322  HB  VAL A  79     -14.532  -1.151  -0.765  1.00  1.160          H  
ATOM   1323 1HG1 VAL A  79     -16.493  -1.050   0.692  1.00  1.160          H  
ATOM   1324 2HG1 VAL A  79     -15.772  -2.677   0.716  1.00  1.160          H  
ATOM   1325 3HG1 VAL A  79     -15.530  -1.559   2.081  1.00  1.160          H  
ATOM   1326 1HG2 VAL A  79     -15.016   0.984   0.396  1.00  1.160          H  
ATOM   1327 2HG2 VAL A  79     -13.992   0.501   1.755  1.00  1.160          H  
ATOM   1328 3HG2 VAL A  79     -13.272   0.771   0.159  1.00  1.160          H  
ATOM   1329  N   SER A  80     -13.450  -3.027   2.830  1.00  0.750          N  
ATOM   1330  CA  SER A  80     -13.345  -3.183   4.272  1.00  0.780          C  
ATOM   1331  C   SER A  80     -11.907  -3.267   4.797  1.00  0.760          C  
ATOM   1332  O   SER A  80     -11.661  -2.984   5.973  1.00  0.780          O  
ATOM   1333  CB  SER A  80     -14.139  -4.396   4.700  1.00  1.080          C  
ATOM   1334  OG  SER A  80     -13.609  -5.558   4.146  1.00  1.080          O  
ATOM   1335  H   SER A  80     -13.975  -3.752   2.320  1.00  0.900          H  
ATOM   1336  HA  SER A  80     -13.816  -2.309   4.723  1.00  0.940          H  
ATOM   1337 1HB  SER A  80     -14.126  -4.470   5.786  1.00  1.300          H  
ATOM   1338 2HB  SER A  80     -15.176  -4.284   4.387  1.00  1.300          H  
ATOM   1339  HG  SER A  80     -13.981  -5.586   3.235  1.00  1.300          H  
ATOM   1340  N   ILE A  81     -10.940  -3.562   3.927  1.00  0.750          N  
ATOM   1341  CA  ILE A  81      -9.545  -3.638   4.331  1.00  0.760          C  
ATOM   1342  C   ILE A  81      -9.060  -2.234   4.220  1.00  0.670          C  
ATOM   1343  O   ILE A  81      -8.432  -1.708   5.135  1.00  0.690          O  
ATOM   1344  CB  ILE A  81      -8.662  -4.504   3.411  1.00  1.060          C  
ATOM   1345  CG1 ILE A  81      -8.837  -6.014   3.679  1.00  1.060          C  
ATOM   1346  CG2 ILE A  81      -7.124  -4.109   3.545  1.00  1.060          C  
ATOM   1347  CD1 ILE A  81     -10.183  -6.593   3.294  1.00  1.060          C  
ATOM   1348  H   ILE A  81     -11.192  -3.745   2.954  1.00  0.900          H  
ATOM   1349  HA  ILE A  81      -9.467  -3.977   5.363  1.00  0.910          H  
ATOM   1350  HB  ILE A  81      -8.988  -4.329   2.413  1.00  1.270          H  
ATOM   1351 1HG1 ILE A  81      -8.095  -6.530   3.111  1.00  1.270          H  
ATOM   1352 2HG1 ILE A  81      -8.665  -6.212   4.738  1.00  1.270          H  
ATOM   1353 1HG2 ILE A  81      -6.537  -4.712   2.862  1.00  1.270          H  
ATOM   1354 2HG2 ILE A  81      -6.960  -3.065   3.302  1.00  1.270          H  
ATOM   1355 3HG2 ILE A  81      -6.788  -4.294   4.570  1.00  1.270          H  
ATOM   1356 1HD1 ILE A  81     -10.181  -7.661   3.499  1.00  1.270          H  
ATOM   1357 2HD1 ILE A  81     -10.980  -6.135   3.862  1.00  1.270          H  
ATOM   1358 3HD1 ILE A  81     -10.352  -6.426   2.234  1.00  1.270          H  
ATOM   1359  N   TYR A  82      -9.348  -1.600   3.096  1.00  0.590          N  
ATOM   1360  CA  TYR A  82      -8.860  -0.246   2.943  1.00  0.530          C  
ATOM   1361  C   TYR A  82      -9.413   0.620   4.094  1.00  0.490          C  
ATOM   1362  O   TYR A  82      -8.682   1.418   4.690  1.00  0.470          O  
ATOM   1363  CB  TYR A  82      -9.240   0.308   1.579  1.00  0.770          C  
ATOM   1364  CG  TYR A  82      -8.498  -0.339   0.388  1.00  0.770          C  
ATOM   1365  CD1 TYR A  82      -9.145  -1.268  -0.400  1.00  0.770          C  
ATOM   1366  CD2 TYR A  82      -7.197   0.010   0.071  1.00  0.770          C  
ATOM   1367  CE1 TYR A  82      -8.510  -1.843  -1.474  1.00  0.770          C  
ATOM   1368  CE2 TYR A  82      -6.563  -0.583  -1.028  1.00  0.770          C  
ATOM   1369  CZ  TYR A  82      -7.220  -1.510  -1.788  1.00  0.770          C  
ATOM   1370  OH  TYR A  82      -6.604  -2.120  -2.879  1.00  0.770          O  
ATOM   1371  H   TYR A  82      -9.890  -2.085   2.369  1.00  0.710          H  
ATOM   1372  HA  TYR A  82      -7.781  -0.256   3.022  1.00  0.640          H  
ATOM   1373 1HB  TYR A  82     -10.316   0.198   1.424  1.00  0.920          H  
ATOM   1374 2HB  TYR A  82      -9.015   1.357   1.579  1.00  0.920          H  
ATOM   1375  HD1 TYR A  82     -10.159  -1.556  -0.179  1.00  0.920          H  
ATOM   1376  HD2 TYR A  82      -6.668   0.746   0.665  1.00  0.920          H  
ATOM   1377  HE1 TYR A  82      -9.036  -2.570  -2.080  1.00  0.920          H  
ATOM   1378  HE2 TYR A  82      -5.549  -0.302  -1.281  1.00  0.920          H  
ATOM   1379  HH  TYR A  82      -7.291  -2.605  -3.398  1.00  0.920          H  
ATOM   1380  N   ASP A  83     -10.690   0.421   4.445  1.00  0.510          N  
ATOM   1381  CA  ASP A  83     -11.311   1.156   5.537  1.00  0.520          C  
ATOM   1382  C   ASP A  83     -10.638   0.821   6.870  1.00  0.540          C  
ATOM   1383  O   ASP A  83     -10.350   1.729   7.651  1.00  0.540          O  
ATOM   1384  CB  ASP A  83     -12.795   0.823   5.625  1.00  0.720          C  
ATOM   1385  CG  ASP A  83     -13.646   1.391   4.469  1.00  0.720          C  
ATOM   1386  OD1 ASP A  83     -13.207   2.273   3.738  1.00  0.720          O  
ATOM   1387  OD2 ASP A  83     -14.746   0.915   4.331  1.00  0.720          O  
ATOM   1388  H   ASP A  83     -11.253  -0.230   3.905  1.00  0.610          H  
ATOM   1389  HA  ASP A  83     -11.197   2.224   5.349  1.00  0.620          H  
ATOM   1390 1HB  ASP A  83     -12.908  -0.257   5.633  1.00  0.870          H  
ATOM   1391 2HB  ASP A  83     -13.195   1.195   6.570  1.00  0.870          H  
ATOM   1392  N   GLN A  84     -10.298  -0.459   7.108  1.00  0.600          N  
ATOM   1393  CA  GLN A  84      -9.594  -0.842   8.332  1.00  0.650          C  
ATOM   1394  C   GLN A  84      -8.289  -0.075   8.465  1.00  0.580          C  
ATOM   1395  O   GLN A  84      -7.919   0.356   9.564  1.00  0.580          O  
ATOM   1396  CB  GLN A  84      -9.269  -2.340   8.328  1.00  0.890          C  
ATOM   1397  CG  GLN A  84      -8.564  -2.857   9.571  1.00  0.890          C  
ATOM   1398  CD  GLN A  84      -8.287  -4.340   9.465  1.00  0.890          C  
ATOM   1399  OE1 GLN A  84      -7.653  -4.814   8.511  1.00  0.890          O  
ATOM   1400  NE2 GLN A  84      -8.776  -5.090  10.436  1.00  0.890          N  
ATOM   1401  H   GLN A  84     -10.602  -1.205   6.473  1.00  0.720          H  
ATOM   1402  HA  GLN A  84     -10.227  -0.605   9.188  1.00  0.780          H  
ATOM   1403 1HB  GLN A  84     -10.190  -2.907   8.197  1.00  1.070          H  
ATOM   1404 2HB  GLN A  84      -8.632  -2.567   7.479  1.00  1.070          H  
ATOM   1405 1HG  GLN A  84      -7.611  -2.341   9.688  1.00  1.070          H  
ATOM   1406 2HG  GLN A  84      -9.197  -2.679  10.440  1.00  1.070          H  
ATOM   1407 1HE2 GLN A  84      -8.646  -6.079  10.415  1.00  1.070          H  
ATOM   1408 2HE2 GLN A  84      -9.287  -4.671  11.187  1.00  1.070          H  
ATOM   1409  N   ILE A  85      -7.590   0.091   7.342  1.00  0.540          N  
ATOM   1410  CA  ILE A  85      -6.320   0.792   7.344  1.00  0.530          C  
ATOM   1411  C   ILE A  85      -6.579   2.247   7.723  1.00  0.470          C  
ATOM   1412  O   ILE A  85      -5.850   2.806   8.544  1.00  0.490          O  
ATOM   1413  CB  ILE A  85      -5.628   0.725   5.975  1.00  0.750          C  
ATOM   1414  CG1 ILE A  85      -5.264  -0.722   5.675  1.00  0.750          C  
ATOM   1415  CG2 ILE A  85      -4.327   1.615   6.011  1.00  0.750          C  
ATOM   1416  CD1 ILE A  85      -4.874  -0.959   4.253  1.00  0.750          C  
ATOM   1417  H   ILE A  85      -7.957  -0.338   6.483  1.00  0.650          H  
ATOM   1418  HA  ILE A  85      -5.674   0.346   8.093  1.00  0.640          H  
ATOM   1419  HB  ILE A  85      -6.299   1.067   5.208  1.00  0.900          H  
ATOM   1420 1HG1 ILE A  85      -4.474  -1.022   6.314  1.00  0.900          H  
ATOM   1421 2HG1 ILE A  85      -6.121  -1.346   5.893  1.00  0.900          H  
ATOM   1422 1HG2 ILE A  85      -3.811   1.584   5.065  1.00  0.900          H  
ATOM   1423 2HG2 ILE A  85      -4.594   2.644   6.219  1.00  0.900          H  
ATOM   1424 3HG2 ILE A  85      -3.660   1.254   6.792  1.00  0.900          H  
ATOM   1425 1HD1 ILE A  85      -4.662  -2.010   4.109  1.00  0.900          H  
ATOM   1426 2HD1 ILE A  85      -5.685  -0.678   3.607  1.00  0.900          H  
ATOM   1427 3HD1 ILE A  85      -4.002  -0.377   4.004  1.00  0.900          H  
ATOM   1428  N   GLU A  86      -7.588   2.885   7.113  1.00  0.440          N  
ATOM   1429  CA  GLU A  86      -7.885   4.273   7.463  1.00  0.460          C  
ATOM   1430  C   GLU A  86      -8.184   4.424   8.953  1.00  0.480          C  
ATOM   1431  O   GLU A  86      -7.704   5.376   9.582  1.00  0.510          O  
ATOM   1432  CB  GLU A  86      -9.079   4.831   6.686  1.00  0.640          C  
ATOM   1433  CG  GLU A  86      -9.343   6.327   6.981  1.00  0.640          C  
ATOM   1434  CD  GLU A  86     -10.502   6.949   6.223  1.00  0.640          C  
ATOM   1435  OE1 GLU A  86     -11.135   6.283   5.434  1.00  0.640          O  
ATOM   1436  OE2 GLU A  86     -10.749   8.111   6.439  1.00  0.640          O  
ATOM   1437  H   GLU A  86      -8.127   2.393   6.389  1.00  0.530          H  
ATOM   1438  HA  GLU A  86      -7.012   4.878   7.227  1.00  0.550          H  
ATOM   1439 1HB  GLU A  86      -8.922   4.701   5.640  1.00  0.760          H  
ATOM   1440 2HB  GLU A  86      -9.976   4.271   6.950  1.00  0.760          H  
ATOM   1441 1HG  GLU A  86      -9.549   6.439   8.043  1.00  0.760          H  
ATOM   1442 2HG  GLU A  86      -8.435   6.877   6.768  1.00  0.760          H  
ATOM   1443  N   GLU A  87      -8.970   3.495   9.526  1.00  0.530          N  
ATOM   1444  CA  GLU A  87      -9.304   3.576  10.944  1.00  0.610          C  
ATOM   1445  C   GLU A  87      -8.046   3.479  11.795  1.00  0.610          C  
ATOM   1446  O   GLU A  87      -7.876   4.257  12.740  1.00  0.640          O  
ATOM   1447  CB  GLU A  87     -10.274   2.463  11.346  1.00  0.820          C  
ATOM   1448  CG  GLU A  87     -11.688   2.607  10.795  1.00  0.820          C  
ATOM   1449  CD  GLU A  87     -12.575   1.438  11.150  1.00  0.820          C  
ATOM   1450  OE1 GLU A  87     -12.076   0.487  11.705  1.00  0.820          O  
ATOM   1451  OE2 GLU A  87     -13.748   1.498  10.866  1.00  0.820          O  
ATOM   1452  H   GLU A  87      -9.367   2.749   8.942  1.00  0.640          H  
ATOM   1453  HA  GLU A  87      -9.775   4.539  11.133  1.00  0.730          H  
ATOM   1454 1HB  GLU A  87      -9.884   1.507  10.994  1.00  0.990          H  
ATOM   1455 2HB  GLU A  87     -10.337   2.409  12.432  1.00  0.990          H  
ATOM   1456 1HG  GLU A  87     -12.128   3.519  11.194  1.00  0.990          H  
ATOM   1457 2HG  GLU A  87     -11.636   2.706   9.713  1.00  0.990          H  
ATOM   1458  N   PHE A  88      -7.137   2.569  11.413  1.00  0.640          N  
ATOM   1459  CA  PHE A  88      -5.862   2.390  12.088  1.00  0.770          C  
ATOM   1460  C   PHE A  88      -5.096   3.689  12.119  1.00  0.760          C  
ATOM   1461  O   PHE A  88      -4.615   4.111  13.165  1.00  0.880          O  
ATOM   1462  CB  PHE A  88      -5.009   1.323  11.407  1.00  1.030          C  
ATOM   1463  CG  PHE A  88      -3.625   1.221  11.962  1.00  1.030          C  
ATOM   1464  CD1 PHE A  88      -3.371   0.533  13.126  1.00  1.030          C  
ATOM   1465  CD2 PHE A  88      -2.561   1.834  11.304  1.00  1.030          C  
ATOM   1466  CE1 PHE A  88      -2.092   0.460  13.625  1.00  1.030          C  
ATOM   1467  CE2 PHE A  88      -1.289   1.758  11.804  1.00  1.030          C  
ATOM   1468  CZ  PHE A  88      -1.053   1.072  12.963  1.00  1.030          C  
ATOM   1469  H   PHE A  88      -7.377   1.933  10.643  1.00  0.770          H  
ATOM   1470  HA  PHE A  88      -6.058   2.082  13.115  1.00  0.920          H  
ATOM   1471 1HB  PHE A  88      -5.498   0.355  11.499  1.00  1.230          H  
ATOM   1472 2HB  PHE A  88      -4.928   1.536  10.356  1.00  1.230          H  
ATOM   1473  HD1 PHE A  88      -4.193   0.049  13.653  1.00  1.230          H  
ATOM   1474  HD2 PHE A  88      -2.748   2.383  10.381  1.00  1.230          H  
ATOM   1475  HE1 PHE A  88      -1.903  -0.086  14.546  1.00  1.230          H  
ATOM   1476  HE2 PHE A  88      -0.472   2.244  11.288  1.00  1.230          H  
ATOM   1477  HZ  PHE A  88      -0.046   1.008  13.362  1.00  1.230          H  
ATOM   1478  N   ILE A  89      -4.992   4.333  10.963  1.00  0.680          N  
ATOM   1479  CA  ILE A  89      -4.260   5.576  10.859  1.00  0.780          C  
ATOM   1480  C   ILE A  89      -4.861   6.673  11.716  1.00  0.740          C  
ATOM   1481  O   ILE A  89      -4.157   7.356  12.458  1.00  0.840          O  
ATOM   1482  CB  ILE A  89      -4.262   6.078   9.402  1.00  1.050          C  
ATOM   1483  CG1 ILE A  89      -3.466   5.123   8.559  1.00  1.050          C  
ATOM   1484  CG2 ILE A  89      -3.693   7.529   9.324  1.00  1.050          C  
ATOM   1485  CD1 ILE A  89      -3.618   5.314   7.051  1.00  1.050          C  
ATOM   1486  H   ILE A  89      -5.412   3.910  10.128  1.00  0.820          H  
ATOM   1487  HA  ILE A  89      -3.236   5.398  11.188  1.00  0.940          H  
ATOM   1488  HB  ILE A  89      -5.284   6.071   9.019  1.00  1.260          H  
ATOM   1489 1HG1 ILE A  89      -2.459   5.227   8.849  1.00  1.260          H  
ATOM   1490 2HG1 ILE A  89      -3.770   4.112   8.792  1.00  1.260          H  
ATOM   1491 1HG2 ILE A  89      -3.699   7.868   8.316  1.00  1.260          H  
ATOM   1492 2HG2 ILE A  89      -4.295   8.219   9.915  1.00  1.260          H  
ATOM   1493 3HG2 ILE A  89      -2.672   7.540   9.704  1.00  1.260          H  
ATOM   1494 1HD1 ILE A  89      -3.005   4.578   6.530  1.00  1.260          H  
ATOM   1495 2HD1 ILE A  89      -4.660   5.175   6.771  1.00  1.260          H  
ATOM   1496 3HD1 ILE A  89      -3.302   6.292   6.755  1.00  1.260          H  
ATOM   1497  N   ASN A  90      -6.168   6.878  11.622  1.00  0.700          N  
ATOM   1498  CA  ASN A  90      -6.772   7.961  12.382  1.00  0.840          C  
ATOM   1499  C   ASN A  90      -6.647   7.744  13.886  1.00  0.890          C  
ATOM   1500  O   ASN A  90      -6.433   8.692  14.648  1.00  1.030          O  
ATOM   1501  CB  ASN A  90      -8.204   8.151  11.953  1.00  1.120          C  
ATOM   1502  CG  ASN A  90      -8.296   8.817  10.595  1.00  1.120          C  
ATOM   1503  OD1 ASN A  90      -7.362   9.495  10.138  1.00  1.120          O  
ATOM   1504  ND2 ASN A  90      -9.410   8.640   9.946  1.00  1.120          N  
ATOM   1505  H   ASN A  90      -6.732   6.292  10.997  1.00  0.840          H  
ATOM   1506  HA  ASN A  90      -6.228   8.876  12.152  1.00  1.010          H  
ATOM   1507 1HB  ASN A  90      -8.693   7.173  11.899  1.00  1.340          H  
ATOM   1508 2HB  ASN A  90      -8.737   8.751  12.688  1.00  1.340          H  
ATOM   1509 1HD2 ASN A  90      -9.539   9.059   9.042  1.00  1.340          H  
ATOM   1510 2HD2 ASN A  90     -10.140   8.085  10.341  1.00  1.340          H  
ATOM   1511  N   ALA A  91      -6.676   6.485  14.308  1.00  0.860          N  
ATOM   1512  CA  ALA A  91      -6.554   6.096  15.704  1.00  1.030          C  
ATOM   1513  C   ALA A  91      -5.227   6.525  16.332  1.00  1.180          C  
ATOM   1514  O   ALA A  91      -5.110   6.556  17.560  1.00  1.310          O  
ATOM   1515  CB  ALA A  91      -6.694   4.591  15.839  1.00  1.370          C  
ATOM   1516  H   ALA A  91      -6.883   5.745  13.627  1.00  1.030          H  
ATOM   1517  HA  ALA A  91      -7.360   6.579  16.252  1.00  1.240          H  
ATOM   1518 1HB  ALA A  91      -6.641   4.314  16.889  1.00  1.650          H  
ATOM   1519 2HB  ALA A  91      -7.651   4.277  15.424  1.00  1.650          H  
ATOM   1520 3HB  ALA A  91      -5.889   4.105  15.295  1.00  1.650          H  
ATOM   1521  N   LYS A  92      -4.195   6.767  15.516  1.00  1.280          N  
ATOM   1522  CA  LYS A  92      -2.888   7.124  16.044  1.00  1.580          C  
ATOM   1523  C   LYS A  92      -2.660   8.636  16.102  1.00  1.850          C  
ATOM   1524  O   LYS A  92      -1.619   9.076  16.599  1.00  2.240          O  
ATOM   1525  CB  LYS A  92      -1.791   6.447  15.216  1.00  2.090          C  
ATOM   1526  CG  LYS A  92      -1.877   4.898  15.173  1.00  2.090          C  
ATOM   1527  CD  LYS A  92      -1.720   4.248  16.550  1.00  2.090          C  
ATOM   1528  CE  LYS A  92      -1.723   2.734  16.440  1.00  2.090          C  
ATOM   1529  NZ  LYS A  92      -1.650   2.076  17.781  1.00  2.090          N  
ATOM   1530  H   LYS A  92      -4.324   6.784  14.498  1.00  1.540          H  
ATOM   1531  HA  LYS A  92      -2.824   6.766  17.067  1.00  1.900          H  
ATOM   1532 1HB  LYS A  92      -1.857   6.808  14.186  1.00  2.510          H  
ATOM   1533 2HB  LYS A  92      -0.814   6.729  15.602  1.00  2.510          H  
ATOM   1534 1HG  LYS A  92      -2.846   4.616  14.776  1.00  2.510          H  
ATOM   1535 2HG  LYS A  92      -1.113   4.509  14.503  1.00  2.510          H  
ATOM   1536 1HD  LYS A  92      -0.793   4.581  17.017  1.00  2.510          H  
ATOM   1537 2HD  LYS A  92      -2.557   4.528  17.187  1.00  2.510          H  
ATOM   1538 1HE  LYS A  92      -2.640   2.419  15.939  1.00  2.510          H  
ATOM   1539 2HE  LYS A  92      -0.869   2.417  15.843  1.00  2.510          H  
ATOM   1540 1HZ  LYS A  92      -1.657   1.072  17.667  1.00  2.510          H  
ATOM   1541 2HZ  LYS A  92      -0.800   2.354  18.250  1.00  2.510          H  
ATOM   1542 3HZ  LYS A  92      -2.447   2.356  18.338  1.00  2.510          H  
ATOM   1543  N   ARG A  93      -3.635   9.409  15.605  1.00  2.170          N  
ATOM   1544  CA  ARG A  93      -3.595  10.867  15.548  1.00  3.140          C  
ATOM   1545  C   ARG A  93      -2.477  11.416  14.660  1.00  3.620          C  
ATOM   1546  O   ARG A  93      -1.937  10.718  13.800  1.00  4.190          O  
ATOM   1547  OXT ARG A  93      -2.290  12.633  14.651  1.00  4.710          O  
ATOM   1548  CB  ARG A  93      -3.460  11.466  16.945  1.00  3.660          C  
ATOM   1549  CG  ARG A  93      -4.648  11.224  17.849  1.00  3.660          C  
ATOM   1550  CD  ARG A  93      -4.453  11.841  19.183  1.00  3.660          C  
ATOM   1551  NE  ARG A  93      -5.564  11.544  20.089  1.00  3.660          N  
ATOM   1552  CZ  ARG A  93      -6.720  12.247  20.182  1.00  3.660          C  
ATOM   1553  NH1 ARG A  93      -6.934  13.304  19.421  1.00  3.660          N  
ATOM   1554  NH2 ARG A  93      -7.645  11.864  21.049  1.00  3.660          N  
ATOM   1555  H   ARG A  93      -4.483   8.961  15.244  1.00  2.600          H  
ATOM   1556  HA  ARG A  93      -4.547  11.202  15.135  1.00  3.770          H  
ATOM   1557 1HB  ARG A  93      -2.576  11.100  17.448  1.00  4.390          H  
ATOM   1558 2HB  ARG A  93      -3.347  12.545  16.855  1.00  4.390          H  
ATOM   1559 1HG  ARG A  93      -5.541  11.638  17.389  1.00  4.390          H  
ATOM   1560 2HG  ARG A  93      -4.778  10.148  17.985  1.00  4.390          H  
ATOM   1561 1HD  ARG A  93      -3.541  11.438  19.626  1.00  4.390          H  
ATOM   1562 2HD  ARG A  93      -4.353  12.918  19.085  1.00  4.390          H  
ATOM   1563  HE  ARG A  93      -5.456  10.741  20.697  1.00  4.390          H  
ATOM   1564 1HH1 ARG A  93      -6.238  13.605  18.759  1.00  4.390          H  
ATOM   1565 2HH1 ARG A  93      -7.801  13.818  19.502  1.00  4.390          H  
ATOM   1566 1HH2 ARG A  93      -7.485  11.055  21.634  1.00  4.390          H  
ATOM   1567 2HH2 ARG A  93      -8.510  12.378  21.128  1.00  4.390          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model04_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -543.182 58.313 391.577 -35.5044 14.8014 23.7277 204.666 -216.162 -1.20307 -7.74502 -182.305 -24.6758 -46.5374 -24.5974 -24.8059 -15.1625 0 1.29038 5.8461 67.8323 78.38 -18.8626 15.6148 -38.2602 -13.571 52.5217 -278.004
MET:NtermProteinFull_1 -8.23538 0.91516 6.07294 -0.63596 0.53537 0.3005 3.47023 -2.95268 -0.02846 -0.15155 -3.98075 0.85164 0 0 0 0 0 0.25581 0.46088 2.86527 0 0 0 0.60916 0 0.35791 0.71011
THR_2 -4.41863 0.7034 3.50139 -0.19674 0.18446 0.07352 2.01605 -1.9135 -0 -0 -1.24948 -0.69227 0 0 0 0 0 0.08199 0.06445 0.05598 0 0.06058 2.28049 -1.0874 0.38202 0.84193 0.68824
ASN_3 -2.01193 0.10366 1.87336 -0.19504 0.05747 0.30919 0.31093 -1.02399 -4e-05 -0.00014 -0.15237 -0.37532 0 0 0 0 0 -0.03575 0.00404 0 1.68094 0.06449 0 -0.93687 0.41051 0.60242 0.68556
THR_4 -5.88006 0.74621 4.94167 -0.19004 0.14385 0.06826 2.68411 -2.59902 -0.01025 -0.04869 -2.20529 0.18213 0 0 -0.48073 0 0 0.17273 0.03577 0.12201 0 -0.19376 2.34383 -1.0874 0.58535 0.33816 -0.33114
MET_5 -9.60005 1.1372 5.17831 -0.64724 0.22576 0.3381 2.61181 -2.66885 -0.02192 -0.1245 -1.4517 -0.47965 0 0 0 0 0 -0.00785 0.22739 3.32923 0 -0.16793 0 0.60916 0.38006 0.48787 -0.64479
ILE_6 -5.13841 0.58503 3.85374 -0.59694 0.32283 0.18464 2.11689 -2.19125 -0.02846 -0.15155 -1.28991 0.03782 0 0 0 0 0 -0.12131 0.02961 1.28593 0 0.36319 0 0.73287 -0.26389 0.46798 0.19881
ASN_7 -3.09037 0.44294 3.00222 -0.1986 0.02707 0.31568 0.93271 -1.53464 -0.01029 -0.04883 -1.40101 -0.45811 0 0 0 0 0 -0.05164 0.05664 0 2.03224 -0.51843 0 -0.93687 -0.48792 0.33075 -1.59648
LYS_8 -5.65609 0.27869 4.7743 -0.47655 0.11937 0.28492 1.64641 -1.96422 -0.06614 -0.21332 -1.53032 0.05897 0 0 0 0 0 0.00035 0.04341 1.69448 0 0.00222 0 -1.5107 -0.24269 0.30558 -2.45133
ASN_9 -2.33831 0.24174 2.64369 -0.16929 0.02743 0.23293 1.05932 -1.25953 -0.00651 -0.07649 -1.42498 -0.18488 0 0 0 0 0 0.17467 2e-05 0 1.78174 0.382 0 -0.93687 0.17361 0.24724 0.56754
LYS_10 -2.44721 0.21742 1.62765 -0.34664 0.06362 0.21118 0.66163 -0.92921 -0.00319 -0.04994 -0.31626 -0.1215 0 0 0 0 0 0.01348 0.00472 1.31743 0 0.33679 0 -1.5107 0.60119 0.35371 -0.31584
ASN_11 -4.88484 0.3209 4.05042 -0.20533 0.01844 0.32589 1.80175 -2.21946 -0.025 -0.25075 -1.29102 -0.6365 0 0 0 0 0 0.02231 0.00294 0 2.7465 -0.56044 0 -0.93687 0.57212 0.42322 -0.72574
LEU_12 -6.47432 0.66992 3.50952 -0.50804 0.36169 0.10413 1.57189 -2.10216 -0.00319 -0.04994 -2.66889 0.20798 0 0 -0.46363 0 0 0.16188 0.01504 2.81946 0 -0.19784 0 0.18072 -0.27223 0.29461 -2.84343
ARG_13 -6.54796 0.55211 5.44529 -0.84335 0.17192 0.59849 2.37374 -2.56302 -0.03174 -0.22007 -1.9579 -0.05302 0 0 -0.46363 0 0 0.02245 0.00321 2.0443 0 -0.05348 0 -1.2888 -0.18005 0.38023 -2.61128
LYS_14 -5.83305 0.42829 3.90719 -0.30868 0.0443 0.14809 0.73812 -1.84775 -0.0515 -0.19098 -0.15539 -0.00879 0 0 0 0 0 -0.01059 0.02286 1.95852 0 -0.04904 0 -1.5107 -0.02025 0.51699 -2.22237
ASP_15 -7.98554 0.80738 10.1516 -0.21012 0.06576 0.67724 5.22834 -4.54327 -0.03145 -0.2234 -7.65748 -1.14131 0 0 -0.38135 -0.75128 0 -0.04269 0.04366 0 2.21769 -0.79539 0 -2.3716 -0.2637 0.70849 -6.49846
ILE_16 -6.28617 0.60951 2.66065 -0.69803 0.36529 0.25015 1.93106 -2.08487 -0 -0 -0.6958 0.207 0 0 0 0 0 -0.14986 0.03748 0.77723 0 0.30839 0 0.73287 -0.20936 0.79097 -1.45348
ALA_17 -4.5119 0.69687 1.43479 -0.02408 1e-05 0 1.16955 -1.67628 -0.00057 -0.00754 -0.84527 -0.36813 0 0 -0.12441 0 0 -0.0843 0 0 0 -0.36943 0 1.8394 -0.40036 0.5499 -2.72174
SER_18 -3.25032 0.34754 4.06161 -0.03134 0.00838 0.05688 1.63327 -1.86136 -0.043 -0.23246 -0.9339 -0.39044 0 0 -0.56699 0 0 -0.05217 0.0283 0.21227 0 -0.31876 0.62263 -0.77834 0.09636 0.32958 -1.06227
ASN_19 -4.05345 0.29177 4.05426 -0.1939 0.04246 0.3242 1.4789 -1.99437 -0.0394 -0.13767 -0.80201 -1.01108 0 0 0 0 0 -0.10623 0.00146 0 1.91807 -1.02453 0 -0.93687 -0.0487 0.29194 -1.94514
GLN_20 -5.01725 0.457 5.9054 -0.64653 0.13486 0.67138 2.68205 -2.62899 -0.04526 -0.2193 -2.59981 -0.73264 0 0 -0.56699 0 0 0.15777 0.01571 0 2.1932 0.00771 0 -0.18838 -0.59375 0.40211 -0.61172
MET_21 -5.12366 0.21521 2.88177 -0.55348 0.13059 0.15554 0.35998 -1.29035 -0.01065 -0.14933 -0.09084 -0.01509 0 0 0 0 0 -0.01608 0.03361 1.51061 0 0.14466 0 0.60916 -0.22089 0.45915 -0.97008
LEU_22 -9.35591 0.80971 4.26299 -0.48414 0.2895 0.09198 2.68156 -2.76651 -0 -0 -1.76953 0.18914 0 0 0 0 0 0.02232 0.12843 0.49226 0 -0.37007 0 0.18072 -0.27805 0.42191 -5.4537
GLU_23 -5.84723 0.48936 5.38145 -0.39568 0.09238 0.70274 2.18495 -2.50443 -6e-05 -0.00141 -2.222 -0.56251 0 0 -1.13746 0 0 0.24262 0.01116 0 3.11942 0.05941 0 -2.7348 -0.25542 0.42652 -2.95097
LYS_24 -6.6433 0.68105 5.83268 -0.36227 0.05049 0.1725 2.16092 -2.49501 -0.07206 -0.38295 -1.48011 0.17365 0 0 0 0 0 -0.09664 0.121 2.04836 0 -0.0863 0 -1.5107 -0.35475 0.63543 -1.608
HIS_25 -5.71531 0.50535 5.07697 -0.73513 0.00932 0.83167 1.35549 -2.34293 -6e-05 -0.00141 -0.51462 -2.04749 0 0 0 0 0 -0.0487 0.05953 0 1.83958 -0.09964 0 -0.45461 -0.51723 0.58933 -2.20989
GLN_26 -7.39498 0.87946 6.04328 -0.29545 0.06922 0.25406 2.83878 -2.80055 -0.02125 -0.1844 -2.46026 -0.73551 0 0 -1.13746 0 0 -0.06128 0.00862 0 2.81021 -0.05571 0 -0.18838 -0.42931 0.36016 -2.50075
LEU_27 -8.75498 1.04576 3.75685 -0.46875 0.20858 0.08623 2.68191 -2.59163 -0.01218 -0.13004 -1.98089 0.23068 0 0 0 0 0 0.76264 0.0024 0.5605 0 -0.37189 0 0.18072 -0.30914 0.92241 -4.18084
ILE_28 -8.21806 0.98502 2.41205 -0.49364 0.4799 0.11545 2.11123 -2.1569 -0.01244 -0.04007 -1.57709 -0.04758 0 0 0 0 0 -0.07133 0.04645 0.28122 0 -0.65656 0 0.73287 -0.29548 1.28136 -5.1236
ARG_29 -9.90932 0.93447 7.55953 -0.57401 0.17007 0.35407 3.7029 -3.85397 -0.00065 -0.00173 -4.89872 0.38922 0 0 -0.73803 -0.63421 0 0.02008 0.98877 1.91281 0 0.20791 0 -1.2888 -0.04329 0.87728 -4.8256
ILE_30 -9.51181 1.78236 1.68047 -0.62706 0.57835 0.11985 2.73788 -2.52691 -0.01634 -0.06533 -2.50788 0.33655 0 0 0 0 0 0.60966 0.1194 0.94663 0 -0.74085 0 0.73287 -0.17564 0.88347 -5.64434
VAL_31 -8.04997 1.07564 3.29783 -0.2811 0.26879 0.05791 2.70519 -2.94608 -0.00566 -0.01676 -2.23227 -0.18284 0 0 0 0 0 0.1306 0.04071 0.42998 0 -0.79739 0 1.9342 -0.47065 1.08372 -3.95817
LYS_32 -7.38669 0.72182 5.45321 -0.75842 0.22858 0.82915 3.07853 -2.55971 -0.01451 -0.06034 -3.35934 0.02217 0 0 0 0 0 -0.08046 0.16561 2.67823 0 0.39656 0 -1.5107 -0.04225 0.75385 -1.44471
ASN_33 -5.44168 0.40044 5.91892 -0.15472 0.01064 0.20264 2.77241 -2.80693 -0.00501 -0.01503 -3.19109 -0.61204 0 0 -0.98745 0 0 -0.00897 0.05958 0 2.18534 -0.27833 0 -0.93687 0.10379 0.54431 -2.24005
LYS_34 -2.10815 0.16936 2.13672 -0.42054 0.06815 0.22562 0.92 -0.94529 -0 -0 -0.26808 0.11024 0 0 -0.98745 0 0 -0.12097 0.00643 1.43447 0 -0.02716 0 -1.5107 -0.31618 0.46009 -1.17342
ASN_35 -3.9751 0.57004 4.33999 -0.39617 0.22289 0.75628 2.02593 -1.98999 -0.01399 -0.04681 -0.68477 -1.94907 0 0 -0.48058 -0.84949 0 0.00865 0.07297 0 2.44885 -0.58185 0 -0.93687 -0.60381 0.4497 -1.6132
ASN_36 -3.80582 0.1897 3.724 -0.38943 0.06626 0.78933 1.63869 -1.80425 -0 -0 -1.82984 -0.73765 0 0 0 -0.88391 0 0.12525 0.01739 0 1.96972 -0.83583 0 -0.93687 -0.63632 0.5096 -2.82999
GLU_37 -4.31939 0.32907 5.05405 -0.27802 0.03986 0.33728 2.67249 -2.30049 -0.02485 -0.08278 -1.90377 -0.29549 0 0 -0.48058 -0.84949 0 -0.03186 0.02501 0 2.93838 0.03799 0 -2.7348 -0.39967 0.38134 -1.88571
ILE_38 -6.15467 0.67091 0.38735 -0.60327 0.33514 0.11541 0.50599 -1.24335 -0.0007 -0.01954 -0.26391 0.29293 0 0 0 0 0 -0.01986 0.07789 0.94347 0 -0.76644 0 0.73287 -0.36559 0.46764 -4.90774
PHE_39 -5.01643 0.38787 3.44813 -0.64039 0.03248 -0.03929 2.71051 -2.19952 -0.01086 -0.03597 -2.21627 -0.4495 0 0 0 0 0 -0.0012 0.00192 0 3.66588 -0.38842 0 1.0402 -0.39821 0.4341 0.32504
ILE_40 -7.22196 0.98232 0.14444 -0.60187 0.68658 0.162 0.98316 -1.50056 -0.01626 -0.16229 -0.32091 -0.03857 0 0 0 0 0 -0.06168 0.08529 2.35587 0 -0.50538 0 0.73287 -0.36179 0.41328 -4.24545
ASP_41 -7.11661 0.35229 9.73865 -0.2089 0.1588 0.6639 6.05813 -4.22401 -0.00667 -0.02217 -10.1369 -1.78545 0 0 -1.89009 -1.10957 0 -0.08831 0.0322 0 2.09982 -0.61279 0 -2.3716 -0.38394 0.81448 -10.0388
THR_42 -4.30129 0.39424 2.05707 -0.13437 0.11935 0.08661 1.13472 -1.52162 -0.01626 -0.16229 -0.68404 -1.18424 0 0 -0.48073 0 0 -0.03826 0.12166 0.04842 0 -0.48123 2.23865 -1.0874 -0.30031 0.751 -3.44031
THR_43 -4.5721 0.55861 4.83964 -0.12591 0.06741 0.06533 2.52985 -2.24153 -0.02724 -0.08157 -2.57165 -0.44114 0 0 -1.33695 -0.47536 0 -0.01376 0.13132 0.28768 0 -0.58985 4.16372 -1.0874 -0.19913 0.78721 -0.33281
TYR_44 -6.15484 0.45161 3.59946 -1.03484 0.45577 0.65393 1.91112 -1.8557 -0 -0 -0.81393 -0.30791 0 0 -0.69146 0 0 -0.02022 0.0331 0 3.95692 0.24464 0.01887 1.2797 0.0459 0.84953 2.62165
LYS_45 -2.4907 0.26821 3.21413 -0.46159 0.07072 0.31711 1.15899 -1.3025 -0.00661 -0.02187 -0.64955 0.01391 0 0 -0.84272 0 0 -0.05336 0.00468 2.47473 0 0.0615 0 -1.5107 0.11272 0.53025 0.88734
ALA_46 -3.08629 0.1709 2.94708 -0.02426 0 0 1.65054 -1.73155 -0.01607 -0.17799 -2.08692 -0.19107 0 0 -1.44243 0 0 0.06462 0 0 0 -0.13116 0 1.8394 -0.40305 0.42279 -2.19545
ASN_47 -2.35 0.42064 2.52248 -0.16461 0.02513 0.22714 1.14185 -1.35681 -0.01689 -0.18634 -0.69864 -0.5998 0 0 -0.65903 0 0 -0.02423 0.01227 0 2.0549 -0.24295 0 -0.93687 -0.47514 0.44923 -0.85765
GLY_48 -2.42719 0.21392 1.99656 -0.00041 0 0 0.56843 -1.20059 -0.02757 -0.28322 -1.16329 -0.21124 0 0 -0.65903 0 0 -0.05102 0 0 0 -1.52838 0 0.83697 0.07167 0.41075 -3.45363
ARG_49 -5.61718 0.48185 5.24875 -0.61999 0.07266 0.34228 3.15018 -2.51084 -0 -0 -3.79632 0.43768 0 0 -1.2175 0 0 -0.02548 0.15217 2.69507 0 -0.05538 0 -1.2888 0.00468 0.54821 -1.99797
GLY_50 -2.85581 0.50011 1.11782 -0.00073 0 0 0.42847 -0.93688 -0 -0 -0.30918 -0.30614 0 0 0 0 0 -0.04557 0 0 0 0.66044 0 0.83697 0.58469 0.67418 0.34837
VAL_51 -6.87195 0.80193 2.20553 -0.36595 0.25501 0.08786 2.58049 -2.05517 -0.00714 -0.02421 -2.2555 -0.03301 0 0 0 0 0 -0.04313 0.00153 0.7382 0 -0.61182 0 1.9342 0.58045 0.50765 -2.57503
TYR_52 -9.15389 1.35823 3.0479 -0.6787 0.11645 0.32387 1.88835 -2.33364 -0.0302 -0.19055 -1.61354 -0.07889 0 0 0 0 0 0.05069 0.04541 0 1.97851 -0.31213 0.00043 1.2797 -0.23031 0.79504 -3.73729
LEU_53 -8.09112 0.75343 1.85985 -0.47218 0.27307 0.11331 2.16107 -2.17501 -0.00714 -0.02421 -1.69538 0.0313 0 0 0 0 0 0.18222 0.23527 1.48373 0 -0.00256 0 0.18072 -0.13375 0.79874 -4.52864
LYS_54 -6.54654 1.10961 5.47413 -0.34555 0.04043 0.14918 1.70089 -2.27865 -0.02748 -0.12692 -2.71802 0.17813 0 0 -0.25694 0 0 0.143 0.02075 2.01275 0 -0.05576 0 -1.5107 -0.28146 1.37664 -1.94251
PRO_55 -4.8765 1.28166 1.19694 -0.17421 0.05135 0.12168 0.29471 -0.68376 -0 -0 -0.04138 0.08202 0 0 0 0 0 0.02188 0.05735 0.18378 0 -0.86462 0 -2.4119 0.06656 1.47471 -4.21974
ASP_56 -6.11102 0.78189 7.5826 -0.19929 0.08347 0.62908 4.47217 -3.37878 -0.02455 -0.0922 -5.82109 -1.65817 0 0 -0.7041 -0.94634 0 -0.04075 0.00571 0 2.23223 -0.51385 0 -2.3716 0.46361 0.61695 -4.99403
LEU_57 -5.5403 0.25514 4.55778 -0.66653 0.37616 0.18564 2.25627 -2.40193 -0 -0 -1.71985 -0.0076 0 0 0 0 0 -0.11819 0.00729 2.2521 0 0.03351 0 0.18072 0.19916 0.46619 0.31557
ASN_58 -4.74658 0.58927 5.75476 -0.21659 0.01221 0.29659 2.64407 -2.69801 -0.01616 -0.14437 -3.15953 -0.30395 0 0 -0.7041 -0.94634 0 0.01297 0.01329 0 2.76584 0.12478 0 -0.93687 0.07148 0.3501 -1.23713
SER_59 -5.87609 0.37375 6.09935 -0.02381 0 0.02262 3.49509 -3.00068 -0 -0 -3.69425 -0.25346 0 0 0 -0.75128 0 0.25669 0.07876 0.5392 0 0.21887 0.89725 -0.77834 0.0098 0.46247 -1.92406
LEU_60 -9.84751 0.81764 4.72224 -0.93493 0.86705 0.43604 2.90033 -3.43267 -0.00883 -0.05895 -1.67359 -0.00681 0 0 0 0 0 -0.00034 0.05082 1.71452 0 -0.19182 0 0.18072 0.045 0.82966 -3.59142
ASN_61 -6.392 0.33536 6.99503 -0.31821 0.00521 0.60586 3.18526 -3.42259 -0.03144 -0.30408 -3.04028 -0.15247 0 0 0 -0.95447 0 0.10319 0.00212 0 2.53812 0.44242 0 -0.93687 0.26625 0.65057 -0.42302
ILE_62 -7.27284 0.53668 5.24603 -0.50289 0.44316 0.10043 2.96254 -3.0875 -0.01205 -0.14079 -1.6922 0.08699 0 0 0 0 0 -0.05593 0.0351 0.47092 0 -0.4543 0 0.73287 0.27809 0.28947 -2.03622
ALA_63 -6.87559 0.52292 3.9464 -0.02207 0 0 3.08821 -3.05794 -0.00128 -0.00733 -2.40608 -0.36491 0 0 0 0 0 0.03629 0 0 0 -0.34138 0 1.8394 -0.22277 0.2759 -3.59025
ARG_64 -8.6467 0.648 7.58337 -0.75982 0.10938 0.48736 3.50897 -3.70227 -0.0151 -0.15875 -4.58731 0.54809 0 0 0 -1.70943 0 0.00307 0.5087 2.34764 0 0.04288 0 -1.2888 -0.14164 0.48125 -4.74112
GLN_65 -4.03487 0.19874 4.43022 -0.27921 0.06314 0.21817 1.6586 -2.03044 -0.02092 -0.19848 -1.09439 -0.46646 0 0 0 0 0 -0.0545 0.0573 0 2.71626 -0.15615 0 -0.18838 -0.00662 0.47717 1.28918
LYS_66 -4.62424 0.44992 4.18495 -0.33316 0.05499 0.19356 1.63254 -1.9322 -0.0032 -0.0071 -1.40646 -0.20699 0 0 0 0 0 -0.01602 0.01063 1.7797 0 -0.05274 0 -1.5107 -0.39153 0.4033 -1.77475
ASN_67 -6.23766 0.7624 5.84936 -0.28928 0.01142 0.59906 3.62337 -3.11147 -4e-05 -0.00127 -3.06763 -0.79079 0 0 -0.73927 -0.72848 0 0.13075 0.02639 0 1.75532 -1.04395 0 -0.93687 -0.71405 0.95631 -3.94639
LEU_68 -8.35628 1.15883 4.35618 -0.52969 0.25913 0.13824 2.18346 -2.84472 -0.00015 -0.00222 -1.97953 0.21934 0 0 0 0 0 -0.03487 0.14019 0.34229 0 -0.30792 0 0.18072 -0.61729 1.13434 -4.55993
ILE_69 -9.18267 2.07386 1.72126 -0.51299 0.53171 0.09914 2.142 -2.27126 -0 -0 -1.02266 -0.02339 0 0 0 0 0 -0.06129 0.03847 0.55177 0 -0.44602 0 0.73287 -0.1403 0.91149 -4.85801
ALA_70 -7.06096 1.34256 4.64117 -0.02358 0 0 2.89196 -3.3801 -0 -0 -1.43087 -0.3437 0 0 -0.25735 0 0 0.00124 0 0 0 -0.28222 0 1.8394 -0.21146 0.82753 -1.44638
LYS_71 -4.33218 0.23935 5.22563 -0.30531 0.03539 0.13734 2.07589 -2.3866 -0.0032 -0.00709 -1.69385 -0.01387 0 0 0 0 0 -0.02657 0.01117 1.80851 0 0.03684 0 -1.5107 -0.32167 0.52867 -0.50224
SER_72 -4.48181 0.27283 4.57777 -0.0298 0 0.06871 2.56582 -2.16844 -0 -0 -2.30618 -0.4986 0 0 -1.2175 0 0 -0.04718 0.04727 1.05898 0 0.29416 0.60811 -0.77834 -0.1495 0.2365 -1.94722
LEU_73 -9.8362 1.0139 4.00787 -0.52238 0.24664 0.15935 2.13927 -2.96176 -0 -0 -1.466 0.13372 0 0 0 0 0 -0.0692 0.0801 0.07774 0 -0.11514 0 0.18072 -0.31742 0.38947 -6.85932
LYS_74 -2.87625 0.17308 3.49317 -0.33682 0.06795 0.21801 1.20359 -1.49031 -0 -0 -1.21119 -0.36 0 0 0 0 0 -0.1076 0.02095 1.54121 0 -0.1256 0 -1.5107 -0.46558 0.46099 -1.30509
SER_75 -3.86605 0.70608 4.11168 -0.03092 0.00125 0.05764 2.14518 -1.95925 -4e-05 -0.00127 -1.42281 -0.83869 0 0 0 -0.88391 0 -0.07068 0.00015 0.06601 0 -0.29898 0.61739 -0.77834 0.18938 0.31166 -1.94452
LYS_76 -2.22608 0.28803 1.40104 -0.3733 0.05188 0.17458 0.30612 -0.82804 -0.01864 -0.06734 0.12795 0.17804 0 0 0 0 0 -0.08215 0.00079 1.60795 0 -0.00497 0 -1.5107 0.12568 0.30264 -0.54652
ILE_77 -8.05106 1.768 0.94677 -0.50858 0.58831 0.0975 1.62024 -1.79839 -0.03118 -0.29307 0.1853 0.10781 0 0 -0.73927 0 0 -0.01677 0.06296 0.4291 0 -0.7731 0 0.73287 -0.47089 0.77216 -5.37126
ASP_78 -4.39785 0.41759 5.30521 -0.15669 0.00246 0.47019 3.06495 -2.51658 -0.01864 -0.06734 -4.67312 -0.89534 0 0 -0.85668 -0.60273 0 -0.01072 0.04172 0 3.18684 0.05871 0 -2.3716 -0.4993 0.71609 -3.80283
VAL_79 -4.70554 0.49682 4.8486 -0.36329 0.22918 0.08839 1.98217 -2.44811 -0 -0 -1.38112 -0.10411 0 0 0 0 0 -0.15138 0.01668 0.6347 0 0.33136 0 1.9342 -0.33031 0.29788 1.37615
SER_80 -4.15703 0.38467 4.82557 -0.03663 0.00025 0.04288 2.43666 -2.32133 -0 -0 -3.3325 -0.3489 0 0 -0.85668 -0.60273 0 -0.07303 0.06549 0.15655 0 -0.29137 1.74301 -0.77834 -0.33666 0.48367 -2.99646
ILE_81 -7.87987 1.02795 4.20352 -0.60521 0.55346 0.13899 3.09326 -2.86562 -0 -0 -1.51414 -0.07424 0 0 0 0 0 -0.0221 0.18417 2.68405 0 -0.49732 0 0.73287 -0.266 0.97639 -0.12984
TYR_82 -13.155 1.71128 6.0846 -0.56553 0.01684 0.26916 4.08625 -4.25673 -0.03246 -0.30041 -2.31984 -0.27039 0 0 -0.25735 -0.72848 0 0.03888 0.03115 0 2.77964 0.02818 0.0804 1.2797 -0.09626 0.99578 -4.58056
ASP_83 -5.90038 0.40962 7.93589 -0.10537 0.00614 0.31723 3.28066 -3.58799 -0.01149 -0.13361 -3.08205 -0.31026 0 0 0 -0.33594 0 0.16631 0.0056 0 1.73472 0.23785 0 -2.3716 -0.23327 0.53772 -1.44023
GLN_84 -5.99847 0.28214 5.97286 -0.38799 0.07612 0.2182 2.9873 -2.96229 -0.01892 -0.18236 -2.57201 -0.57546 0 0 0 0 0 -0.04643 0.01994 0 3.58908 -0.09237 0 -0.18838 -0.20937 0.34323 0.25482
ILE_85 -9.88253 1.42286 3.14815 -0.50967 0.402 0.10122 3.0136 -2.85945 -0 -0 -2.40105 -0.02003 0 0 0 0 0 -0.03812 0.11474 0.52908 0 -0.46622 0 0.73287 -0.07608 0.40777 -6.38085
GLU_86 -6.89131 0.42559 7.5083 -0.34339 0.12037 0.40376 3.36385 -3.38694 -0.01184 -0.13486 -3.62179 -0.60349 0 0 0 -0.41902 0 -0.02188 0.01272 0 3.1962 -0.15129 0 -2.7348 -0.1896 0.51175 -2.96765
GLU_87 -4.50452 0.21989 5.50951 -0.21091 0.0264 0.28937 2.46757 -2.60799 -0.01822 -0.16282 -2.14156 -0.58996 0 0 0 0 0 0.11391 0.00055 0 3.02166 -0.19049 0 -2.7348 -0.45004 0.31776 -1.64468
PHE_88 -7.56355 0.70046 3.96543 -0.96143 0.06949 0.33857 2.31218 -2.56289 -0 -0 -1.12229 -0.02037 0 0 0 0 0 -0.01315 0.08253 0 1.78519 -0.46594 0 1.0402 -0.22026 0.18329 -2.45254
ILE_89 -9.12373 0.88595 4.69613 -0.51389 0.45989 0.10162 2.31945 -3.27299 -0.0156 -0.09174 -1.44983 0.12512 0 0 0 0 0 -0.02653 0.01138 0.46297 0 -0.43927 0 0.73287 0.10106 0.35631 -4.68086
ASN_90 -4.51341 0.2716 4.82608 -0.18064 0.04882 0.27042 2.3646 -2.40362 -0.00036 -0.00125 -2.24246 -0.31689 0 0 0 0 0 0.00027 0.00287 0 1.44102 0.16922 0 -0.93687 0.04473 0.47003 -0.68583
ALA_91 -2.87741 0.25211 2.7951 -0.02577 0.00104 0 1.5627 -1.6125 -0 -0 -1.21459 -0.4072 0 0 0 0 0 -0.08323 0 0 0 -0.13343 0 1.8394 -0.37602 0.4101 0.1303
LYS_92 -3.50438 0.43507 3.53134 -0.54459 0.19533 0.38036 1.33309 -1.52316 -0 -0 -1.32074 -0.07065 0 0 0 0 0 -0.0475 0.03044 1.87736 0 -0.08453 0 -1.5107 -0.58012 0.3839 -1.0195
ARG:CtermProteinFull_93 -1.52472 0.16622 2.47788 -0.62607 0.12089 0.4244 0.99219 -1.03692 -0.0156 -0.09174 -0.71724 0.25491 0 0 0 0 0 0 0.0105 0.89907 0 0 0 -1.2888 -0.23917 0.42864 0.23443
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

REMARK ID 4967 DOMAINID 5217 MODEL 3 SSGCID - MymyA.20336.a Uncharacterized RNA-binding protein
MODEL     3
REMARK    Rerank model05.pdb to model03.pdb score: 267.488 tmscore: 0.83588 1g2rA_201 prob: 100 ident: 35.11
ATOM      1  N   MET A   1      13.235  -0.557   6.530  1.00 12.010          N  
ATOM      2  CA  MET A   1      13.297   0.450   5.477  1.00 11.400          C  
ATOM      3  C   MET A   1      13.454   1.847   6.062  1.00 10.390          C  
ATOM      4  O   MET A   1      14.583   2.293   6.255  1.00  9.850          O  
ATOM      5  CB  MET A   1      12.064   0.390   4.590  1.00 16.200          C  
ATOM      6  CG  MET A   1      11.874  -0.874   3.744  1.00 16.200          C  
ATOM      7  SD  MET A   1      13.157  -1.144   2.508  1.00 16.200          S  
ATOM      8  CE  MET A   1      14.155  -2.420   3.274  1.00 16.200          C  
ATOM      9 1H   MET A   1      13.946  -1.254   6.367  1.00 14.410          H  
ATOM     10 2H   MET A   1      13.401  -0.113   7.420  1.00 14.410          H  
ATOM     11 3H   MET A   1      12.324  -1.009   6.546  1.00 14.410          H  
ATOM     12  HA  MET A   1      14.175   0.258   4.865  1.00 13.680          H  
ATOM     13 1HB  MET A   1      11.206   0.485   5.203  1.00 19.440          H  
ATOM     14 2HB  MET A   1      12.070   1.241   3.908  1.00 19.440          H  
ATOM     15 1HG  MET A   1      11.834  -1.748   4.393  1.00 19.440          H  
ATOM     16 2HG  MET A   1      10.933  -0.811   3.243  1.00 19.440          H  
ATOM     17 1HE  MET A   1      14.980  -2.683   2.609  1.00 19.440          H  
ATOM     18 2HE  MET A   1      14.557  -2.067   4.215  1.00 19.440          H  
ATOM     19 3HE  MET A   1      13.539  -3.306   3.451  1.00 19.440          H  
ATOM     20  N   THR A   2      12.330   2.550   6.312  1.00 10.320          N  
ATOM     21  CA  THR A   2      12.372   3.918   6.837  1.00  9.580          C  
ATOM     22  C   THR A   2      11.587   4.151   8.146  1.00  8.880          C  
ATOM     23  O   THR A   2      11.369   5.291   8.538  1.00  8.060          O  
ATOM     24  CB  THR A   2      11.822   4.898   5.790  1.00 13.710          C  
ATOM     25  OG1 THR A   2      10.458   4.585   5.501  1.00 13.710          O  
ATOM     26  CG2 THR A   2      12.616   4.771   4.493  1.00 13.710          C  
ATOM     27  H   THR A   2      11.417   2.176   6.101  1.00 12.380          H  
ATOM     28  HA  THR A   2      13.407   4.166   7.032  1.00 11.500          H  
ATOM     29  HB  THR A   2      11.898   5.920   6.155  1.00 16.450          H  
ATOM     30  HG1 THR A   2       9.914   4.806   6.262  1.00 16.450          H  
ATOM     31 1HG2 THR A   2      12.215   5.463   3.762  1.00 16.450          H  
ATOM     32 2HG2 THR A   2      13.661   5.006   4.675  1.00 16.450          H  
ATOM     33 3HG2 THR A   2      12.539   3.765   4.104  1.00 16.450          H  
ATOM     34  N   ASN A   3      11.112   3.091   8.800  1.00  9.380          N  
ATOM     35  CA  ASN A   3      10.307   3.211  10.024  1.00  9.110          C  
ATOM     36  C   ASN A   3      11.074   3.938  11.140  1.00  8.280          C  
ATOM     37  O   ASN A   3      12.232   3.603  11.415  1.00  7.910          O  
ATOM     38  CB  ASN A   3       9.890   1.841  10.523  1.00 12.860          C  
ATOM     39  CG  ASN A   3       8.747   1.879  11.509  1.00 12.860          C  
ATOM     40  OD1 ASN A   3       8.648   2.739  12.395  1.00 12.860          O  
ATOM     41  ND2 ASN A   3       7.881   0.925  11.360  1.00 12.860          N  
ATOM     42  H   ASN A   3      11.314   2.167   8.453  1.00 11.260          H  
ATOM     43  HA  ASN A   3       9.414   3.799   9.797  1.00 10.930          H  
ATOM     44 1HB  ASN A   3       9.630   1.205   9.687  1.00 15.430          H  
ATOM     45 2HB  ASN A   3      10.733   1.395  11.018  1.00 15.430          H  
ATOM     46 1HD2 ASN A   3       7.073   0.852  11.945  1.00 15.430          H  
ATOM     47 2HD2 ASN A   3       8.035   0.243  10.629  1.00 15.430          H  
ATOM     48  N   THR A   4      10.414   4.883  11.827  1.00  8.250          N  
ATOM     49  CA  THR A   4      11.049   5.637  12.914  1.00  7.780          C  
ATOM     50  C   THR A   4      11.303   4.777  14.142  1.00  6.930          C  
ATOM     51  O   THR A   4      12.091   5.138  15.016  1.00  6.580          O  
ATOM     52  CB  THR A   4      10.189   6.844  13.336  1.00 11.080          C  
ATOM     53  OG1 THR A   4       8.898   6.388  13.762  1.00 11.080          O  
ATOM     54  CG2 THR A   4      10.028   7.792  12.193  1.00 11.080          C  
ATOM     55  H   THR A   4       9.455   5.102  11.585  1.00  9.900          H  
ATOM     56  HA  THR A   4      12.006   5.998  12.557  1.00  9.340          H  
ATOM     57  HB  THR A   4      10.675   7.362  14.165  1.00 13.300          H  
ATOM     58  HG1 THR A   4       8.962   6.005  14.646  1.00 13.300          H  
ATOM     59 1HG2 THR A   4       9.423   8.642  12.506  1.00 13.300          H  
ATOM     60 2HG2 THR A   4      11.011   8.139  11.882  1.00 13.300          H  
ATOM     61 3HG2 THR A   4       9.536   7.284  11.371  1.00 13.300          H  
ATOM     62  N   MET A   5      10.654   3.618  14.197  1.00  6.920          N  
ATOM     63  CA  MET A   5      10.833   2.683  15.301  1.00  6.500          C  
ATOM     64  C   MET A   5      12.012   1.751  15.045  1.00  6.160          C  
ATOM     65  O   MET A   5      12.331   0.903  15.879  1.00  6.010          O  
ATOM     66  CB  MET A   5       9.568   1.863  15.530  1.00  9.270          C  
ATOM     67  CG  MET A   5       8.356   2.680  15.975  1.00  9.270          C  
ATOM     68  SD  MET A   5       8.621   3.604  17.518  1.00  9.270          S  
ATOM     69  CE  MET A   5       8.714   2.303  18.752  1.00  9.270          C  
ATOM     70  H   MET A   5      10.006   3.394  13.443  1.00  8.300          H  
ATOM     71  HA  MET A   5      11.055   3.249  16.203  1.00  7.800          H  
ATOM     72 1HB  MET A   5       9.301   1.362  14.602  1.00 11.120          H  
ATOM     73 2HB  MET A   5       9.764   1.086  16.263  1.00 11.120          H  
ATOM     74 1HG  MET A   5       8.103   3.391  15.189  1.00 11.120          H  
ATOM     75 2HG  MET A   5       7.505   2.015  16.114  1.00 11.120          H  
ATOM     76 1HE  MET A   5       8.867   2.749  19.736  1.00 11.120          H  
ATOM     77 2HE  MET A   5       7.784   1.733  18.753  1.00 11.120          H  
ATOM     78 3HE  MET A   5       9.548   1.640  18.529  1.00 11.120          H  
ATOM     79  N   ILE A   6      12.626   1.878  13.868  1.00  6.460          N  
ATOM     80  CA  ILE A   6      13.770   1.074  13.495  1.00  6.670          C  
ATOM     81  C   ILE A   6      14.978   2.008  13.395  1.00  6.360          C  
ATOM     82  O   ILE A   6      16.017   1.744  14.007  1.00  6.520          O  
ATOM     83  CB  ILE A   6      13.521   0.282  12.188  1.00  9.250          C  
ATOM     84  CG1 ILE A   6      12.309  -0.717  12.420  1.00  9.250          C  
ATOM     85  CG2 ILE A   6      14.806  -0.472  11.789  1.00  9.250          C  
ATOM     86  CD1 ILE A   6      11.775  -1.456  11.165  1.00  9.250          C  
ATOM     87  H   ILE A   6      12.328   2.602  13.218  1.00  7.750          H  
ATOM     88  HA  ILE A   6      13.971   0.353  14.284  1.00  8.000          H  
ATOM     89  HB  ILE A   6      13.237   0.972  11.392  1.00 11.100          H  
ATOM     90 1HG1 ILE A   6      12.617  -1.461  13.153  1.00 11.100          H  
ATOM     91 2HG1 ILE A   6      11.479  -0.151  12.838  1.00 11.100          H  
ATOM     92 1HG2 ILE A   6      14.645  -1.027  10.874  1.00 11.100          H  
ATOM     93 2HG2 ILE A   6      15.618   0.236  11.631  1.00 11.100          H  
ATOM     94 3HG2 ILE A   6      15.083  -1.162  12.588  1.00 11.100          H  
ATOM     95 1HD1 ILE A   6      10.944  -2.098  11.455  1.00 11.100          H  
ATOM     96 2HD1 ILE A   6      11.427  -0.748  10.420  1.00 11.100          H  
ATOM     97 3HD1 ILE A   6      12.556  -2.068  10.729  1.00 11.100          H  
ATOM     98  N   ASN A   7      14.843   3.077  12.594  1.00  6.340          N  
ATOM     99  CA  ASN A   7      15.900   4.063  12.405  1.00  6.510          C  
ATOM    100  C   ASN A   7      15.346   5.382  11.835  1.00  5.880          C  
ATOM    101  O   ASN A   7      15.157   5.540  10.627  1.00  6.200          O  
ATOM    102  CB  ASN A   7      17.023   3.524  11.544  1.00  9.050          C  
ATOM    103  CG  ASN A   7      18.224   4.480  11.479  1.00  9.050          C  
ATOM    104  OD1 ASN A   7      18.115   5.716  11.599  1.00  9.050          O  
ATOM    105  ND2 ASN A   7      19.395   3.904  11.306  1.00  9.050          N  
ATOM    106  H   ASN A   7      13.953   3.227  12.119  1.00  7.610          H  
ATOM    107  HA  ASN A   7      16.320   4.295  13.385  1.00  7.810          H  
ATOM    108 1HB  ASN A   7      17.365   2.570  11.942  1.00 10.860          H  
ATOM    109 2HB  ASN A   7      16.649   3.339  10.545  1.00 10.860          H  
ATOM    110 1HD2 ASN A   7      20.228   4.461  11.262  1.00 10.860          H  
ATOM    111 2HD2 ASN A   7      19.456   2.909  11.226  1.00 10.860          H  
ATOM    112  N   LYS A   8      15.145   6.346  12.715  1.00  5.350          N  
ATOM    113  CA  LYS A   8      14.550   7.646  12.394  1.00  5.030          C  
ATOM    114  C   LYS A   8      15.355   8.509  11.416  1.00  4.440          C  
ATOM    115  O   LYS A   8      14.839   9.509  10.910  1.00  4.480          O  
ATOM    116  CB  LYS A   8      14.308   8.436  13.682  1.00  7.170          C  
ATOM    117  CG  LYS A   8      15.588   8.903  14.398  1.00  7.170          C  
ATOM    118  CD  LYS A   8      15.268   9.627  15.701  1.00  7.170          C  
ATOM    119  CE  LYS A   8      16.537  10.115  16.395  1.00  7.170          C  
ATOM    120  NZ  LYS A   8      16.240  10.798  17.689  1.00  7.170          N  
ATOM    121  H   LYS A   8      15.357   6.135  13.683  1.00  6.420          H  
ATOM    122  HA  LYS A   8      13.588   7.462  11.923  1.00  6.040          H  
ATOM    123 1HB  LYS A   8      13.711   9.320  13.456  1.00  8.600          H  
ATOM    124 2HB  LYS A   8      13.730   7.820  14.378  1.00  8.600          H  
ATOM    125 1HG  LYS A   8      16.231   8.050  14.605  1.00  8.600          H  
ATOM    126 2HG  LYS A   8      16.133   9.594  13.752  1.00  8.600          H  
ATOM    127 1HD  LYS A   8      14.629  10.484  15.486  1.00  8.600          H  
ATOM    128 2HD  LYS A   8      14.731   8.952  16.370  1.00  8.600          H  
ATOM    129 1HE  LYS A   8      17.187   9.263  16.587  1.00  8.600          H  
ATOM    130 2HE  LYS A   8      17.058  10.813  15.736  1.00  8.600          H  
ATOM    131 1HZ  LYS A   8      17.103  11.105  18.116  1.00  8.600          H  
ATOM    132 2HZ  LYS A   8      15.646  11.599  17.521  1.00  8.600          H  
ATOM    133 3HZ  LYS A   8      15.769  10.156  18.310  1.00  8.600          H  
ATOM    134  N   ASN A   9      16.622   8.161  11.176  1.00  4.300          N  
ATOM    135  CA  ASN A   9      17.495   8.965  10.327  1.00  4.160          C  
ATOM    136  C   ASN A   9      17.509   8.517   8.865  1.00  3.350          C  
ATOM    137  O   ASN A   9      18.314   9.006   8.067  1.00  3.610          O  
ATOM    138  CB  ASN A   9      18.898   8.952  10.890  1.00  5.880          C  
ATOM    139  CG  ASN A   9      18.990   9.659  12.211  1.00  5.880          C  
ATOM    140  OD1 ASN A   9      18.374  10.710  12.440  1.00  5.880          O  
ATOM    141  ND2 ASN A   9      19.753   9.087  13.106  1.00  5.880          N  
ATOM    142  H   ASN A   9      16.990   7.295  11.573  1.00  5.160          H  
ATOM    143  HA  ASN A   9      17.128   9.991  10.339  1.00  4.990          H  
ATOM    144 1HB  ASN A   9      19.240   7.929  11.009  1.00  7.060          H  
ATOM    145 2HB  ASN A   9      19.572   9.440  10.188  1.00  7.060          H  
ATOM    146 1HD2 ASN A   9      19.862   9.498  14.010  1.00  7.060          H  
ATOM    147 2HD2 ASN A   9      20.233   8.236  12.884  1.00  7.060          H  
ATOM    148  N   LYS A  10      16.606   7.610   8.517  1.00  2.890          N  
ATOM    149  CA  LYS A  10      16.459   7.122   7.155  1.00  2.490          C  
ATOM    150  C   LYS A  10      15.802   8.158   6.244  1.00  1.730          C  
ATOM    151  O   LYS A  10      15.129   9.090   6.700  1.00  2.150          O  
ATOM    152  CB  LYS A  10      15.659   5.832   7.165  1.00  3.650          C  
ATOM    153  CG  LYS A  10      16.325   4.672   7.896  1.00  3.650          C  
ATOM    154  CD  LYS A  10      17.432   4.028   7.072  1.00  3.650          C  
ATOM    155  CE  LYS A  10      17.986   2.801   7.777  1.00  3.650          C  
ATOM    156  NZ  LYS A  10      18.974   2.074   6.940  1.00  3.650          N  
ATOM    157  H   LYS A  10      16.006   7.213   9.248  1.00  3.470          H  
ATOM    158  HA  LYS A  10      17.450   6.923   6.755  1.00  2.990          H  
ATOM    159 1HB  LYS A  10      14.705   6.017   7.660  1.00  4.380          H  
ATOM    160 2HB  LYS A  10      15.449   5.520   6.145  1.00  4.380          H  
ATOM    161 1HG  LYS A  10      16.781   5.056   8.802  1.00  4.380          H  
ATOM    162 2HG  LYS A  10      15.581   3.926   8.175  1.00  4.380          H  
ATOM    163 1HD  LYS A  10      17.027   3.730   6.101  1.00  4.380          H  
ATOM    164 2HD  LYS A  10      18.242   4.734   6.915  1.00  4.380          H  
ATOM    165 1HE  LYS A  10      18.473   3.118   8.690  1.00  4.380          H  
ATOM    166 2HE  LYS A  10      17.164   2.127   8.027  1.00  4.380          H  
ATOM    167 1HZ  LYS A  10      19.319   1.271   7.443  1.00  4.380          H  
ATOM    168 2HZ  LYS A  10      18.501   1.770   6.105  1.00  4.380          H  
ATOM    169 3HZ  LYS A  10      19.744   2.680   6.701  1.00  4.380          H  
ATOM    170  N   ASN A  11      16.015   8.002   4.943  1.00  1.470          N  
ATOM    171  CA  ASN A  11      15.439   8.873   3.927  1.00  1.280          C  
ATOM    172  C   ASN A  11      13.999   8.488   3.539  1.00  1.080          C  
ATOM    173  O   ASN A  11      13.369   7.661   4.193  1.00  1.280          O  
ATOM    174  CB  ASN A  11      16.399   8.951   2.749  1.00  1.870          C  
ATOM    175  CG  ASN A  11      16.624   7.630   2.106  1.00  1.870          C  
ATOM    176  OD1 ASN A  11      15.951   6.660   2.461  1.00  1.870          O  
ATOM    177  ND2 ASN A  11      17.554   7.562   1.183  1.00  1.870          N  
ATOM    178  H   ASN A  11      16.586   7.225   4.637  1.00  1.760          H  
ATOM    179  HA  ASN A  11      15.380   9.878   4.349  1.00  1.540          H  
ATOM    180 1HB  ASN A  11      16.019   9.643   2.002  1.00  2.240          H  
ATOM    181 2HB  ASN A  11      17.357   9.340   3.094  1.00  2.240          H  
ATOM    182 1HD2 ASN A  11      17.746   6.693   0.723  1.00  2.240          H  
ATOM    183 2HD2 ASN A  11      18.077   8.379   0.936  1.00  2.240          H  
ATOM    184  N   LEU A  12      13.446   9.152   2.523  1.00  0.870          N  
ATOM    185  CA  LEU A  12      12.045   8.951   2.138  1.00  0.810          C  
ATOM    186  C   LEU A  12      11.806   8.082   0.904  1.00  0.650          C  
ATOM    187  O   LEU A  12      12.752   7.649   0.239  1.00  0.700          O  
ATOM    188  CB  LEU A  12      11.370  10.301   1.987  1.00  1.160          C  
ATOM    189  CG  LEU A  12      11.389  11.228   3.230  1.00  1.160          C  
ATOM    190  CD1 LEU A  12      10.649  12.514   2.876  1.00  1.160          C  
ATOM    191  CD2 LEU A  12      10.756  10.520   4.433  1.00  1.160          C  
ATOM    192  H   LEU A  12      14.000   9.817   2.007  1.00  1.040          H  
ATOM    193  HA  LEU A  12      11.554   8.421   2.947  1.00  0.970          H  
ATOM    194 1HB  LEU A  12      11.890  10.822   1.209  1.00  1.390          H  
ATOM    195 2HB  LEU A  12      10.345  10.164   1.677  1.00  1.390          H  
ATOM    196  HG  LEU A  12      12.411  11.499   3.482  1.00  1.390          H  
ATOM    197 1HD1 LEU A  12      10.654  13.192   3.733  1.00  1.390          H  
ATOM    198 2HD1 LEU A  12      11.133  13.000   2.039  1.00  1.390          H  
ATOM    199 3HD1 LEU A  12       9.615  12.281   2.613  1.00  1.390          H  
ATOM    200 1HD2 LEU A  12      10.756  11.199   5.286  1.00  1.390          H  
ATOM    201 2HD2 LEU A  12       9.747  10.241   4.190  1.00  1.390          H  
ATOM    202 3HD2 LEU A  12      11.313   9.631   4.700  1.00  1.390          H  
ATOM    203  N   ARG A  13      10.520   7.791   0.628  1.00  0.640          N  
ATOM    204  CA  ARG A  13      10.128   6.893  -0.473  1.00  0.550          C  
ATOM    205  C   ARG A  13       9.021   7.476  -1.335  1.00  0.420          C  
ATOM    206  O   ARG A  13       8.301   8.352  -0.879  1.00  0.460          O  
ATOM    207  CB  ARG A  13       9.663   5.560   0.099  1.00  0.810          C  
ATOM    208  CG  ARG A  13      10.730   4.777   0.860  1.00  0.810          C  
ATOM    209  CD  ARG A  13      11.762   4.215  -0.057  1.00  0.810          C  
ATOM    210  NE  ARG A  13      12.731   3.407   0.642  1.00  0.810          N  
ATOM    211  CZ  ARG A  13      13.849   3.886   1.221  1.00  0.810          C  
ATOM    212  NH1 ARG A  13      14.124   5.173   1.193  1.00  0.810          N  
ATOM    213  NH2 ARG A  13      14.683   3.053   1.827  1.00  0.810          N  
ATOM    214  H   ARG A  13       9.779   8.232   1.194  1.00  0.770          H  
ATOM    215  HA  ARG A  13      10.992   6.736  -1.115  1.00  0.660          H  
ATOM    216 1HB  ARG A  13       8.827   5.722   0.775  1.00  0.970          H  
ATOM    217 2HB  ARG A  13       9.306   4.932  -0.712  1.00  0.970          H  
ATOM    218 1HG  ARG A  13      11.229   5.437   1.554  1.00  0.970          H  
ATOM    219 2HG  ARG A  13      10.277   3.983   1.426  1.00  0.970          H  
ATOM    220 1HD  ARG A  13      11.274   3.588  -0.801  1.00  0.970          H  
ATOM    221 2HD  ARG A  13      12.293   5.010  -0.564  1.00  0.970          H  
ATOM    222  HE  ARG A  13      12.569   2.412   0.686  1.00  0.970          H  
ATOM    223 1HH1 ARG A  13      13.509   5.865   0.742  1.00  0.970          H  
ATOM    224 2HH1 ARG A  13      14.962   5.524   1.634  1.00  0.970          H  
ATOM    225 1HH2 ARG A  13      14.486   2.064   1.849  1.00  0.970          H  
ATOM    226 2HH2 ARG A  13      15.521   3.408   2.266  1.00  0.970          H  
ATOM    227  N   LYS A  14       8.887   7.009  -2.584  1.00  0.450          N  
ATOM    228  CA  LYS A  14       7.833   7.535  -3.457  1.00  0.460          C  
ATOM    229  C   LYS A  14       6.639   6.610  -3.705  1.00  0.390          C  
ATOM    230  O   LYS A  14       6.776   5.389  -3.747  1.00  0.410          O  
ATOM    231  CB  LYS A  14       8.438   7.933  -4.801  1.00  0.640          C  
ATOM    232  CG  LYS A  14       9.427   9.085  -4.727  1.00  0.640          C  
ATOM    233  CD  LYS A  14       9.995   9.419  -6.094  1.00  0.640          C  
ATOM    234  CE  LYS A  14      10.941  10.606  -6.020  1.00  0.640          C  
ATOM    235  NZ  LYS A  14      11.527  10.945  -7.355  1.00  0.640          N  
ATOM    236  H   LYS A  14       9.505   6.286  -2.927  1.00  0.540          H  
ATOM    237  HA  LYS A  14       7.433   8.419  -2.984  1.00  0.550          H  
ATOM    238 1HB  LYS A  14       8.938   7.075  -5.247  1.00  0.770          H  
ATOM    239 2HB  LYS A  14       7.635   8.231  -5.476  1.00  0.770          H  
ATOM    240 1HG  LYS A  14       8.921   9.958  -4.352  1.00  0.770          H  
ATOM    241 2HG  LYS A  14      10.235   8.835  -4.040  1.00  0.770          H  
ATOM    242 1HD  LYS A  14      10.535   8.558  -6.486  1.00  0.770          H  
ATOM    243 2HD  LYS A  14       9.184   9.655  -6.776  1.00  0.770          H  
ATOM    244 1HE  LYS A  14      10.392  11.470  -5.644  1.00  0.770          H  
ATOM    245 2HE  LYS A  14      11.748  10.373  -5.329  1.00  0.770          H  
ATOM    246 1HZ  LYS A  14      12.146  11.736  -7.256  1.00  0.770          H  
ATOM    247 2HZ  LYS A  14      12.047  10.154  -7.706  1.00  0.770          H  
ATOM    248 3HZ  LYS A  14      10.795  11.179  -8.015  1.00  0.770          H  
ATOM    249  N   ASP A  15       5.491   7.259  -3.945  1.00  0.350          N  
ATOM    250  CA  ASP A  15       4.171   6.716  -4.265  1.00  0.320          C  
ATOM    251  C   ASP A  15       4.022   6.380  -5.738  1.00  0.300          C  
ATOM    252  O   ASP A  15       3.960   7.306  -6.573  1.00  0.370          O  
ATOM    253  CB  ASP A  15       3.076   7.740  -3.936  1.00  0.460          C  
ATOM    254  CG  ASP A  15       1.663   7.214  -4.156  1.00  0.460          C  
ATOM    255  OD1 ASP A  15       1.533   6.087  -4.630  1.00  0.460          O  
ATOM    256  OD2 ASP A  15       0.733   7.939  -3.869  1.00  0.460          O  
ATOM    257  H   ASP A  15       5.551   8.268  -3.870  1.00  0.420          H  
ATOM    258  HA  ASP A  15       4.018   5.811  -3.676  1.00  0.380          H  
ATOM    259 1HB  ASP A  15       3.172   8.062  -2.924  1.00  0.550          H  
ATOM    260 2HB  ASP A  15       3.218   8.625  -4.555  1.00  0.550          H  
ATOM    261  N   ILE A  16       3.945   5.082  -6.049  1.00  0.320          N  
ATOM    262  CA  ILE A  16       3.910   4.569  -7.424  1.00  0.390          C  
ATOM    263  C   ILE A  16       2.759   5.120  -8.270  1.00  0.330          C  
ATOM    264  O   ILE A  16       2.842   5.109  -9.494  1.00  0.390          O  
ATOM    265  CB  ILE A  16       3.822   3.009  -7.435  1.00  0.520          C  
ATOM    266  CG1 ILE A  16       2.477   2.526  -6.733  1.00  0.520          C  
ATOM    267  CG2 ILE A  16       5.068   2.390  -6.781  1.00  0.520          C  
ATOM    268  CD1 ILE A  16       2.179   1.031  -6.815  1.00  0.520          C  
ATOM    269  H   ILE A  16       3.959   4.427  -5.259  1.00  0.380          H  
ATOM    270  HA  ILE A  16       4.845   4.855  -7.907  1.00  0.470          H  
ATOM    271  HB  ILE A  16       3.776   2.673  -8.472  1.00  0.620          H  
ATOM    272 1HG1 ILE A  16       2.509   2.821  -5.693  1.00  0.620          H  
ATOM    273 2HG1 ILE A  16       1.638   3.014  -7.207  1.00  0.620          H  
ATOM    274 1HG2 ILE A  16       5.013   1.313  -6.834  1.00  0.620          H  
ATOM    275 2HG2 ILE A  16       5.955   2.727  -7.315  1.00  0.620          H  
ATOM    276 3HG2 ILE A  16       5.139   2.700  -5.745  1.00  0.620          H  
ATOM    277 1HD1 ILE A  16       1.232   0.834  -6.321  1.00  0.620          H  
ATOM    278 2HD1 ILE A  16       2.115   0.738  -7.849  1.00  0.620          H  
ATOM    279 3HD1 ILE A  16       2.961   0.459  -6.325  1.00  0.620          H  
ATOM    280  N   ALA A  17       1.686   5.606  -7.633  1.00  0.360          N  
ATOM    281  CA  ALA A  17       0.551   6.152  -8.375  1.00  0.420          C  
ATOM    282  C   ALA A  17       0.945   7.347  -9.239  1.00  0.490          C  
ATOM    283  O   ALA A  17       0.391   7.556 -10.321  1.00  0.790          O  
ATOM    284  CB  ALA A  17      -0.543   6.572  -7.426  1.00  0.560          C  
ATOM    285  H   ALA A  17       1.676   5.615  -6.598  1.00  0.430          H  
ATOM    286  HA  ALA A  17       0.168   5.379  -9.025  1.00  0.500          H  
ATOM    287 1HB  ALA A  17      -1.375   6.950  -7.985  1.00  0.680          H  
ATOM    288 2HB  ALA A  17      -0.853   5.712  -6.838  1.00  0.680          H  
ATOM    289 3HB  ALA A  17      -0.171   7.355  -6.762  1.00  0.680          H  
ATOM    290  N   SER A  18       1.874   8.163  -8.738  1.00  0.450          N  
ATOM    291  CA  SER A  18       2.291   9.373  -9.423  1.00  0.620          C  
ATOM    292  C   SER A  18       3.769   9.725  -9.222  1.00  0.630          C  
ATOM    293  O   SER A  18       4.207  10.813  -9.624  1.00  0.740          O  
ATOM    294  CB  SER A  18       1.395  10.511  -8.979  1.00  0.800          C  
ATOM    295  OG  SER A  18       1.480  10.708  -7.593  1.00  0.800          O  
ATOM    296  H   SER A  18       2.321   7.950  -7.847  1.00  0.540          H  
ATOM    297  HA  SER A  18       2.136   9.218 -10.491  1.00  0.740          H  
ATOM    298 1HB  SER A  18       1.686  11.425  -9.497  1.00  0.960          H  
ATOM    299 2HB  SER A  18       0.364  10.290  -9.257  1.00  0.960          H  
ATOM    300  HG  SER A  18       0.967  11.495  -7.408  1.00  0.960          H  
ATOM    301  N   ASN A  19       4.536   8.805  -8.615  1.00  0.550          N  
ATOM    302  CA  ASN A  19       5.954   8.967  -8.298  1.00  0.600          C  
ATOM    303  C   ASN A  19       6.219  10.198  -7.442  1.00  0.610          C  
ATOM    304  O   ASN A  19       7.178  10.943  -7.668  1.00  0.690          O  
ATOM    305  CB  ASN A  19       6.783   8.977  -9.562  1.00  0.820          C  
ATOM    306  CG  ASN A  19       6.686   7.672 -10.291  1.00  0.820          C  
ATOM    307  OD1 ASN A  19       6.734   6.592  -9.679  1.00  0.820          O  
ATOM    308  ND2 ASN A  19       6.548   7.740 -11.591  1.00  0.820          N  
ATOM    309  H   ASN A  19       4.124   7.935  -8.295  1.00  0.660          H  
ATOM    310  HA  ASN A  19       6.261   8.103  -7.704  1.00  0.720          H  
ATOM    311 1HB  ASN A  19       6.460   9.782 -10.221  1.00  0.980          H  
ATOM    312 2HB  ASN A  19       7.825   9.161  -9.309  1.00  0.980          H  
ATOM    313 1HD2 ASN A  19       6.475   6.900 -12.130  1.00  0.980          H  
ATOM    314 2HD2 ASN A  19       6.513   8.631 -12.044  1.00  0.980          H  
ATOM    315  N   GLN A  20       5.353  10.416  -6.461  1.00  0.550          N  
ATOM    316  CA  GLN A  20       5.520  11.563  -5.567  1.00  0.570          C  
ATOM    317  C   GLN A  20       6.103  11.120  -4.247  1.00  0.470          C  
ATOM    318  O   GLN A  20       5.872  10.000  -3.809  1.00  0.390          O  
ATOM    319  CB  GLN A  20       4.205  12.308  -5.380  1.00  0.790          C  
ATOM    320  CG  GLN A  20       3.658  12.821  -6.683  1.00  0.790          C  
ATOM    321  CD  GLN A  20       4.568  13.823  -7.319  1.00  0.790          C  
ATOM    322  OE1 GLN A  20       4.905  14.843  -6.705  1.00  0.790          O  
ATOM    323  NE2 GLN A  20       4.993  13.542  -8.543  1.00  0.790          N  
ATOM    324  H   GLN A  20       4.615   9.715  -6.342  1.00  0.660          H  
ATOM    325  HA  GLN A  20       6.234  12.254  -6.015  1.00  0.680          H  
ATOM    326 1HB  GLN A  20       3.465  11.642  -4.936  1.00  0.950          H  
ATOM    327 2HB  GLN A  20       4.347  13.151  -4.703  1.00  0.950          H  
ATOM    328 1HG  GLN A  20       3.578  11.996  -7.367  1.00  0.950          H  
ATOM    329 2HG  GLN A  20       2.686  13.277  -6.523  1.00  0.950          H  
ATOM    330 1HE2 GLN A  20       5.611  14.165  -9.020  1.00  0.950          H  
ATOM    331 2HE2 GLN A  20       4.698  12.666  -9.004  1.00  0.950          H  
ATOM    332  N   MET A  21       6.841  11.992  -3.577  1.00  0.520          N  
ATOM    333  CA  MET A  21       7.463  11.567  -2.323  1.00  0.470          C  
ATOM    334  C   MET A  21       6.578  11.621  -1.091  1.00  0.460          C  
ATOM    335  O   MET A  21       5.857  12.590  -0.852  1.00  0.510          O  
ATOM    336  CB  MET A  21       8.776  12.300  -2.139  1.00  0.680          C  
ATOM    337  CG  MET A  21       9.548  11.907  -0.901  1.00  0.680          C  
ATOM    338  SD  MET A  21      11.188  12.587  -0.903  1.00  0.680          S  
ATOM    339  CE  MET A  21      11.997  11.308  -1.883  1.00  0.680          C  
ATOM    340  H   MET A  21       6.993  12.923  -3.945  1.00  0.620          H  
ATOM    341  HA  MET A  21       7.733  10.525  -2.428  1.00  0.560          H  
ATOM    342 1HB  MET A  21       9.399  12.137  -3.007  1.00  0.810          H  
ATOM    343 2HB  MET A  21       8.581  13.371  -2.075  1.00  0.810          H  
ATOM    344 1HG  MET A  21       9.030  12.264  -0.006  1.00  0.810          H  
ATOM    345 2HG  MET A  21       9.621  10.817  -0.839  1.00  0.810          H  
ATOM    346 1HE  MET A  21      13.053  11.551  -1.995  1.00  0.810          H  
ATOM    347 2HE  MET A  21      11.901  10.343  -1.375  1.00  0.810          H  
ATOM    348 3HE  MET A  21      11.539  11.241  -2.863  1.00  0.810          H  
ATOM    349  N   LEU A  22       6.687  10.546  -0.312  1.00  0.420          N  
ATOM    350  CA  LEU A  22       5.979  10.302   0.929  1.00  0.440          C  
ATOM    351  C   LEU A  22       6.849  10.378   2.174  1.00  0.520          C  
ATOM    352  O   LEU A  22       7.966   9.830   2.235  1.00  0.610          O  
ATOM    353  CB  LEU A  22       5.419   8.882   0.863  1.00  0.610          C  
ATOM    354  CG  LEU A  22       4.492   8.559  -0.299  1.00  0.610          C  
ATOM    355  CD1 LEU A  22       4.177   7.042  -0.297  1.00  0.610          C  
ATOM    356  CD2 LEU A  22       3.228   9.369  -0.155  1.00  0.610          C  
ATOM    357  H   LEU A  22       7.308   9.808  -0.626  1.00  0.500          H  
ATOM    358  HA  LEU A  22       5.189  11.041   1.035  1.00  0.530          H  
ATOM    359 1HB  LEU A  22       6.261   8.206   0.787  1.00  0.730          H  
ATOM    360 2HB  LEU A  22       4.889   8.675   1.796  1.00  0.730          H  
ATOM    361  HG  LEU A  22       4.984   8.805  -1.242  1.00  0.730          H  
ATOM    362 1HD1 LEU A  22       3.526   6.792  -1.114  1.00  0.730          H  
ATOM    363 2HD1 LEU A  22       5.109   6.482  -0.402  1.00  0.730          H  
ATOM    364 3HD1 LEU A  22       3.691   6.767   0.629  1.00  0.730          H  
ATOM    365 1HD2 LEU A  22       2.577   9.148  -0.969  1.00  0.730          H  
ATOM    366 2HD2 LEU A  22       2.748   9.107   0.788  1.00  0.730          H  
ATOM    367 3HD2 LEU A  22       3.448  10.430  -0.170  1.00  0.730          H  
ATOM    368  N   GLU A  23       6.254  10.955   3.213  1.00  0.550          N  
ATOM    369  CA  GLU A  23       6.863  11.086   4.527  1.00  0.670          C  
ATOM    370  C   GLU A  23       6.818   9.761   5.255  1.00  0.620          C  
ATOM    371  O   GLU A  23       6.045   8.873   4.912  1.00  0.530          O  
ATOM    372  CB  GLU A  23       6.186  12.173   5.340  1.00  0.890          C  
ATOM    373  CG  GLU A  23       6.371  13.558   4.781  1.00  0.890          C  
ATOM    374  CD  GLU A  23       7.789  14.001   4.878  1.00  0.890          C  
ATOM    375  OE1 GLU A  23       8.423  13.657   5.850  1.00  0.890          O  
ATOM    376  OE2 GLU A  23       8.247  14.677   3.993  1.00  0.890          O  
ATOM    377  H   GLU A  23       5.325  11.369   3.071  1.00  0.660          H  
ATOM    378  HA  GLU A  23       7.898  11.381   4.398  1.00  0.800          H  
ATOM    379 1HB  GLU A  23       5.130  11.971   5.400  1.00  1.070          H  
ATOM    380 2HB  GLU A  23       6.579  12.161   6.353  1.00  1.070          H  
ATOM    381 1HG  GLU A  23       6.069  13.560   3.733  1.00  1.070          H  
ATOM    382 2HG  GLU A  23       5.729  14.253   5.318  1.00  1.070          H  
ATOM    383  N   LYS A  24       7.618   9.614   6.297  1.00  0.800          N  
ATOM    384  CA  LYS A  24       7.660   8.342   7.015  1.00  0.920          C  
ATOM    385  C   LYS A  24       6.291   7.892   7.545  1.00  0.840          C  
ATOM    386  O   LYS A  24       6.005   6.697   7.591  1.00  1.010          O  
ATOM    387  CB  LYS A  24       8.655   8.428   8.166  1.00  1.240          C  
ATOM    388  CG  LYS A  24      10.107   8.505   7.724  1.00  1.240          C  
ATOM    389  CD  LYS A  24      11.044   8.448   8.920  1.00  1.240          C  
ATOM    390  CE  LYS A  24      12.502   8.428   8.514  1.00  1.240          C  
ATOM    391  NZ  LYS A  24      13.001   9.757   8.121  1.00  1.240          N  
ATOM    392  H   LYS A  24       8.202  10.387   6.593  1.00  0.960          H  
ATOM    393  HA  LYS A  24       8.006   7.577   6.319  1.00  1.100          H  
ATOM    394 1HB  LYS A  24       8.434   9.305   8.778  1.00  1.490          H  
ATOM    395 2HB  LYS A  24       8.549   7.548   8.802  1.00  1.490          H  
ATOM    396 1HG  LYS A  24      10.326   7.663   7.062  1.00  1.490          H  
ATOM    397 2HG  LYS A  24      10.272   9.424   7.178  1.00  1.490          H  
ATOM    398 1HD  LYS A  24      10.863   9.301   9.570  1.00  1.490          H  
ATOM    399 2HD  LYS A  24      10.849   7.539   9.471  1.00  1.490          H  
ATOM    400 1HE  LYS A  24      13.099   8.048   9.339  1.00  1.490          H  
ATOM    401 2HE  LYS A  24      12.615   7.756   7.664  1.00  1.490          H  
ATOM    402 1HZ  LYS A  24      13.975   9.634   7.837  1.00  1.490          H  
ATOM    403 2HZ  LYS A  24      12.481  10.108   7.342  1.00  1.490          H  
ATOM    404 3HZ  LYS A  24      12.945  10.401   8.896  1.00  1.490          H  
ATOM    405  N   HIS A  25       5.439   8.836   7.950  1.00  0.770          N  
ATOM    406  CA  HIS A  25       4.115   8.518   8.478  1.00  0.810          C  
ATOM    407  C   HIS A  25       3.054   8.300   7.388  1.00  0.750          C  
ATOM    408  O   HIS A  25       1.885   8.049   7.695  1.00  0.930          O  
ATOM    409  CB  HIS A  25       3.645   9.605   9.446  1.00  1.120          C  
ATOM    410  CG  HIS A  25       3.506  10.960   8.838  1.00  1.120          C  
ATOM    411  ND1 HIS A  25       4.592  11.750   8.515  1.00  1.120          N  
ATOM    412  CD2 HIS A  25       2.407  11.674   8.497  1.00  1.120          C  
ATOM    413  CE1 HIS A  25       4.160  12.897   8.006  1.00  1.120          C  
ATOM    414  NE2 HIS A  25       2.842  12.876   7.986  1.00  1.120          N  
ATOM    415  H   HIS A  25       5.702   9.821   7.910  1.00  0.920          H  
ATOM    416  HA  HIS A  25       4.182   7.591   9.046  1.00  0.970          H  
ATOM    417 1HB  HIS A  25       2.677   9.320   9.862  1.00  1.340          H  
ATOM    418 2HB  HIS A  25       4.346   9.676  10.276  1.00  1.340          H  
ATOM    419  HD2 HIS A  25       1.370  11.355   8.613  1.00  1.340          H  
ATOM    420  HE1 HIS A  25       4.789  13.719   7.663  1.00  1.340          H  
ATOM    421  HE2 HIS A  25       2.246  13.621   7.650  1.00  1.340          H  
ATOM    422  N   GLN A  26       3.450   8.433   6.123  1.00  0.590          N  
ATOM    423  CA  GLN A  26       2.566   8.346   4.971  1.00  0.630          C  
ATOM    424  C   GLN A  26       2.868   7.153   4.078  1.00  0.600          C  
ATOM    425  O   GLN A  26       2.779   7.275   2.862  1.00  0.820          O  
ATOM    426  CB  GLN A  26       2.718   9.591   4.099  1.00  0.870          C  
ATOM    427  CG  GLN A  26       2.369  10.875   4.765  1.00  0.870          C  
ATOM    428  CD  GLN A  26       2.598  12.065   3.849  1.00  0.870          C  
ATOM    429  OE1 GLN A  26       3.592  12.140   3.091  1.00  0.870          O  
ATOM    430  NE2 GLN A  26       1.675  13.022   3.904  1.00  0.870          N  
ATOM    431  H   GLN A  26       4.442   8.587   5.928  1.00  0.710          H  
ATOM    432  HA  GLN A  26       1.542   8.263   5.326  1.00  0.760          H  
ATOM    433 1HB  GLN A  26       3.748   9.658   3.761  1.00  1.040          H  
ATOM    434 2HB  GLN A  26       2.088   9.499   3.215  1.00  1.040          H  
ATOM    435 1HG  GLN A  26       1.325  10.852   5.060  1.00  1.040          H  
ATOM    436 2HG  GLN A  26       2.999  10.985   5.641  1.00  1.040          H  
ATOM    437 1HE2 GLN A  26       1.762  13.840   3.331  1.00  1.040          H  
ATOM    438 2HE2 GLN A  26       0.890  12.933   4.523  1.00  1.040          H  
ATOM    439  N   LEU A  27       3.252   6.015   4.640  1.00  0.580          N  
ATOM    440  CA  LEU A  27       3.589   4.882   3.787  1.00  0.610          C  
ATOM    441  C   LEU A  27       2.701   3.635   3.937  1.00  0.620          C  
ATOM    442  O   LEU A  27       2.271   3.296   5.042  1.00  0.910          O  
ATOM    443  CB  LEU A  27       5.030   4.466   4.144  1.00  0.840          C  
ATOM    444  CG  LEU A  27       6.149   5.538   4.012  1.00  0.840          C  
ATOM    445  CD1 LEU A  27       7.447   4.974   4.567  1.00  0.840          C  
ATOM    446  CD2 LEU A  27       6.336   5.962   2.579  1.00  0.840          C  
ATOM    447  H   LEU A  27       3.312   5.917   5.645  1.00  0.700          H  
ATOM    448  HA  LEU A  27       3.529   5.196   2.747  1.00  0.730          H  
ATOM    449 1HB  LEU A  27       5.028   4.187   5.181  1.00  1.010          H  
ATOM    450 2HB  LEU A  27       5.297   3.602   3.569  1.00  1.010          H  
ATOM    451  HG  LEU A  27       5.878   6.407   4.607  1.00  1.010          H  
ATOM    452 1HD1 LEU A  27       8.225   5.735   4.498  1.00  1.010          H  
ATOM    453 2HD1 LEU A  27       7.304   4.696   5.615  1.00  1.010          H  
ATOM    454 3HD1 LEU A  27       7.750   4.104   4.003  1.00  1.010          H  
ATOM    455 1HD2 LEU A  27       7.118   6.724   2.532  1.00  1.010          H  
ATOM    456 2HD2 LEU A  27       6.617   5.125   1.968  1.00  1.010          H  
ATOM    457 3HD2 LEU A  27       5.414   6.373   2.222  1.00  1.010          H  
ATOM    458  N   ILE A  28       2.486   2.951   2.799  1.00  0.380          N  
ATOM    459  CA  ILE A  28       1.934   1.590   2.675  1.00  0.350          C  
ATOM    460  C   ILE A  28       2.935   0.797   1.822  1.00  0.290          C  
ATOM    461  O   ILE A  28       3.202   1.185   0.681  1.00  0.250          O  
ATOM    462  CB  ILE A  28       0.538   1.577   1.978  1.00  0.500          C  
ATOM    463  CG1 ILE A  28      -0.525   2.416   2.766  1.00  0.500          C  
ATOM    464  CG2 ILE A  28       0.057   0.124   1.700  1.00  0.500          C  
ATOM    465  CD1 ILE A  28      -0.920   1.871   4.156  1.00  0.500          C  
ATOM    466  H   ILE A  28       2.730   3.431   1.931  1.00  0.460          H  
ATOM    467  HA  ILE A  28       1.873   1.122   3.657  1.00  0.420          H  
ATOM    468  HB  ILE A  28       0.647   2.080   1.031  1.00  0.600          H  
ATOM    469 1HG1 ILE A  28      -0.128   3.423   2.895  1.00  0.600          H  
ATOM    470 2HG1 ILE A  28      -1.429   2.481   2.159  1.00  0.600          H  
ATOM    471 1HG2 ILE A  28      -0.882   0.151   1.168  1.00  0.600          H  
ATOM    472 2HG2 ILE A  28       0.792  -0.395   1.087  1.00  0.600          H  
ATOM    473 3HG2 ILE A  28      -0.070  -0.418   2.634  1.00  0.600          H  
ATOM    474 1HD1 ILE A  28      -1.657   2.532   4.606  1.00  0.600          H  
ATOM    475 2HD1 ILE A  28      -1.351   0.878   4.065  1.00  0.600          H  
ATOM    476 3HD1 ILE A  28      -0.040   1.831   4.798  1.00  0.600          H  
ATOM    477  N   ARG A  29       3.497  -0.311   2.322  1.00  0.370          N  
ATOM    478  CA  ARG A  29       4.494  -1.031   1.527  1.00  0.340          C  
ATOM    479  C   ARG A  29       4.007  -2.366   1.013  1.00  0.310          C  
ATOM    480  O   ARG A  29       3.501  -3.194   1.767  1.00  0.360          O  
ATOM    481  CB  ARG A  29       5.748  -1.229   2.329  1.00  0.490          C  
ATOM    482  CG  ARG A  29       6.903  -1.953   1.648  1.00  0.490          C  
ATOM    483  CD  ARG A  29       8.091  -1.908   2.524  1.00  0.490          C  
ATOM    484  NE  ARG A  29       9.293  -2.471   1.907  1.00  0.490          N  
ATOM    485  CZ  ARG A  29       9.885  -3.663   2.199  1.00  0.490          C  
ATOM    486  NH1 ARG A  29       9.451  -4.462   3.150  1.00  0.490          N  
ATOM    487  NH2 ARG A  29      10.954  -4.034   1.508  1.00  0.490          N  
ATOM    488  H   ARG A  29       3.265  -0.673   3.255  1.00  0.440          H  
ATOM    489  HA  ARG A  29       4.751  -0.420   0.661  1.00  0.410          H  
ATOM    490 1HB  ARG A  29       6.103  -0.281   2.626  1.00  0.590          H  
ATOM    491 2HB  ARG A  29       5.503  -1.753   3.226  1.00  0.590          H  
ATOM    492 1HG  ARG A  29       6.638  -2.988   1.477  1.00  0.590          H  
ATOM    493 2HG  ARG A  29       7.138  -1.468   0.693  1.00  0.590          H  
ATOM    494 1HD  ARG A  29       8.296  -0.905   2.826  1.00  0.590          H  
ATOM    495 2HD  ARG A  29       7.862  -2.488   3.402  1.00  0.590          H  
ATOM    496  HE  ARG A  29       9.713  -1.931   1.160  1.00  0.590          H  
ATOM    497 1HH1 ARG A  29       8.627  -4.260   3.725  1.00  0.590          H  
ATOM    498 2HH1 ARG A  29       9.958  -5.342   3.321  1.00  0.590          H  
ATOM    499 1HH2 ARG A  29      11.322  -3.441   0.782  1.00  0.590          H  
ATOM    500 2HH2 ARG A  29      11.409  -4.921   1.717  1.00  0.590          H  
ATOM    501  N   ILE A  30       4.181  -2.609  -0.266  1.00  0.300          N  
ATOM    502  CA  ILE A  30       3.738  -3.887  -0.787  1.00  0.300          C  
ATOM    503  C   ILE A  30       4.946  -4.683  -1.175  1.00  0.310          C  
ATOM    504  O   ILE A  30       5.813  -4.170  -1.880  1.00  0.360          O  
ATOM    505  CB  ILE A  30       2.841  -3.729  -2.016  1.00  0.420          C  
ATOM    506  CG1 ILE A  30       1.754  -2.695  -1.717  1.00  0.420          C  
ATOM    507  CG2 ILE A  30       2.224  -5.126  -2.322  1.00  0.420          C  
ATOM    508  CD1 ILE A  30       0.825  -3.006  -0.619  1.00  0.420          C  
ATOM    509  H   ILE A  30       4.616  -1.884  -0.848  1.00  0.360          H  
ATOM    510  HA  ILE A  30       3.212  -4.448  -0.020  1.00  0.360          H  
ATOM    511  HB  ILE A  30       3.411  -3.373  -2.869  1.00  0.500          H  
ATOM    512 1HG1 ILE A  30       2.255  -1.769  -1.461  1.00  0.500          H  
ATOM    513 2HG1 ILE A  30       1.182  -2.529  -2.610  1.00  0.500          H  
ATOM    514 1HG2 ILE A  30       1.570  -5.070  -3.152  1.00  0.500          H  
ATOM    515 2HG2 ILE A  30       3.001  -5.839  -2.542  1.00  0.500          H  
ATOM    516 3HG2 ILE A  30       1.668  -5.487  -1.467  1.00  0.500          H  
ATOM    517 1HD1 ILE A  30       0.142  -2.184  -0.492  1.00  0.500          H  
ATOM    518 2HD1 ILE A  30       0.274  -3.896  -0.866  1.00  0.500          H  
ATOM    519 3HD1 ILE A  30       1.361  -3.148   0.300  1.00  0.500          H  
ATOM    520  N   VAL A  31       5.029  -5.929  -0.719  1.00  0.290          N  
ATOM    521  CA  VAL A  31       6.198  -6.695  -1.103  1.00  0.310          C  
ATOM    522  C   VAL A  31       5.919  -7.981  -1.841  1.00  0.270          C  
ATOM    523  O   VAL A  31       4.915  -8.657  -1.610  1.00  0.290          O  
ATOM    524  CB  VAL A  31       7.075  -7.078   0.122  1.00  0.430          C  
ATOM    525  CG1 VAL A  31       7.596  -5.870   0.814  1.00  0.430          C  
ATOM    526  CG2 VAL A  31       6.290  -7.924   1.102  1.00  0.430          C  
ATOM    527  H   VAL A  31       4.284  -6.300  -0.120  1.00  0.350          H  
ATOM    528  HA  VAL A  31       6.777  -6.074  -1.752  1.00  0.370          H  
ATOM    529  HB  VAL A  31       7.946  -7.643  -0.233  1.00  0.510          H  
ATOM    530 1HG1 VAL A  31       8.219  -6.207   1.630  1.00  0.510          H  
ATOM    531 2HG1 VAL A  31       8.179  -5.289   0.122  1.00  0.510          H  
ATOM    532 3HG1 VAL A  31       6.770  -5.282   1.190  1.00  0.510          H  
ATOM    533 1HG2 VAL A  31       6.938  -8.189   1.930  1.00  0.510          H  
ATOM    534 2HG2 VAL A  31       5.437  -7.357   1.464  1.00  0.510          H  
ATOM    535 3HG2 VAL A  31       5.946  -8.834   0.622  1.00  0.510          H  
ATOM    536  N   LYS A  32       6.900  -8.332  -2.672  1.00  0.280          N  
ATOM    537  CA  LYS A  32       6.977  -9.576  -3.433  1.00  0.290          C  
ATOM    538  C   LYS A  32       8.059 -10.469  -2.856  1.00  0.270          C  
ATOM    539  O   LYS A  32       9.259 -10.217  -3.057  1.00  0.280          O  
ATOM    540  CB  LYS A  32       7.302  -9.290  -4.903  1.00  0.400          C  
ATOM    541  CG  LYS A  32       7.452 -10.530  -5.807  1.00  0.400          C  
ATOM    542  CD  LYS A  32       7.839 -10.114  -7.242  1.00  0.400          C  
ATOM    543  CE  LYS A  32       8.243 -11.328  -8.101  1.00  0.400          C  
ATOM    544  NZ  LYS A  32       8.717 -10.943  -9.498  1.00  0.400          N  
ATOM    545  H   LYS A  32       7.653  -7.640  -2.765  1.00  0.340          H  
ATOM    546  HA  LYS A  32       6.032 -10.102  -3.348  1.00  0.350          H  
ATOM    547 1HB  LYS A  32       6.509  -8.694  -5.326  1.00  0.480          H  
ATOM    548 2HB  LYS A  32       8.211  -8.712  -4.965  1.00  0.480          H  
ATOM    549 1HG  LYS A  32       8.223 -11.198  -5.409  1.00  0.480          H  
ATOM    550 2HG  LYS A  32       6.506 -11.075  -5.837  1.00  0.480          H  
ATOM    551 1HD  LYS A  32       6.984  -9.624  -7.704  1.00  0.480          H  
ATOM    552 2HD  LYS A  32       8.665  -9.404  -7.217  1.00  0.480          H  
ATOM    553 1HE  LYS A  32       9.056 -11.838  -7.591  1.00  0.480          H  
ATOM    554 2HE  LYS A  32       7.404 -12.009  -8.189  1.00  0.480          H  
ATOM    555 1HZ  LYS A  32       8.990 -11.774  -9.989  1.00  0.480          H  
ATOM    556 2HZ  LYS A  32       7.979 -10.468 -10.074  1.00  0.480          H  
ATOM    557 3HZ  LYS A  32       9.506 -10.322  -9.428  1.00  0.480          H  
ATOM    558  N   ASN A  33       7.652 -11.534  -2.175  1.00  0.300          N  
ATOM    559  CA  ASN A  33       8.621 -12.387  -1.502  1.00  0.370          C  
ATOM    560  C   ASN A  33       9.227 -13.441  -2.449  1.00  0.340          C  
ATOM    561  O   ASN A  33       8.837 -13.571  -3.616  1.00  0.350          O  
ATOM    562  CB  ASN A  33       7.970 -12.973  -0.253  1.00  0.490          C  
ATOM    563  CG  ASN A  33       8.937 -13.309   0.882  1.00  0.490          C  
ATOM    564  OD1 ASN A  33      10.129 -13.564   0.665  1.00  0.490          O  
ATOM    565  ND2 ASN A  33       8.425 -13.315   2.084  1.00  0.490          N  
ATOM    566  H   ASN A  33       6.642 -11.709  -2.071  1.00  0.360          H  
ATOM    567  HA  ASN A  33       9.449 -11.765  -1.164  1.00  0.440          H  
ATOM    568 1HB  ASN A  33       7.235 -12.256   0.124  1.00  0.590          H  
ATOM    569 2HB  ASN A  33       7.423 -13.863  -0.518  1.00  0.590          H  
ATOM    570 1HD2 ASN A  33       8.997 -13.529   2.874  1.00  0.590          H  
ATOM    571 2HD2 ASN A  33       7.452 -13.107   2.212  1.00  0.590          H  
ATOM    572  N   LYS A  34      10.132 -14.259  -1.920  1.00  0.450          N  
ATOM    573  CA  LYS A  34      10.857 -15.297  -2.666  1.00  0.550          C  
ATOM    574  C   LYS A  34       9.980 -16.358  -3.334  1.00  0.560          C  
ATOM    575  O   LYS A  34      10.423 -17.053  -4.248  1.00  0.650          O  
ATOM    576  CB  LYS A  34      11.853 -15.988  -1.730  1.00  0.730          C  
ATOM    577  CG  LYS A  34      11.208 -16.843  -0.617  1.00  0.730          C  
ATOM    578  CD  LYS A  34      12.263 -17.438   0.314  1.00  0.730          C  
ATOM    579  CE  LYS A  34      11.625 -18.310   1.395  1.00  0.730          C  
ATOM    580  NZ  LYS A  34      12.642 -18.874   2.332  1.00  0.730          N  
ATOM    581  H   LYS A  34      10.387 -14.092  -0.954  1.00  0.540          H  
ATOM    582  HA  LYS A  34      11.419 -14.797  -3.457  1.00  0.660          H  
ATOM    583 1HB  LYS A  34      12.506 -16.638  -2.314  1.00  0.880          H  
ATOM    584 2HB  LYS A  34      12.479 -15.237  -1.252  1.00  0.880          H  
ATOM    585 1HG  LYS A  34      10.515 -16.234  -0.035  1.00  0.880          H  
ATOM    586 2HG  LYS A  34      10.650 -17.664  -1.064  1.00  0.880          H  
ATOM    587 1HD  LYS A  34      12.958 -18.043  -0.268  1.00  0.880          H  
ATOM    588 2HD  LYS A  34      12.820 -16.632   0.793  1.00  0.880          H  
ATOM    589 1HE  LYS A  34      10.915 -17.710   1.962  1.00  0.880          H  
ATOM    590 2HE  LYS A  34      11.090 -19.133   0.918  1.00  0.880          H  
ATOM    591 1HZ  LYS A  34      12.180 -19.443   3.029  1.00  0.880          H  
ATOM    592 2HZ  LYS A  34      13.300 -19.445   1.818  1.00  0.880          H  
ATOM    593 3HZ  LYS A  34      13.137 -18.122   2.789  1.00  0.880          H  
ATOM    594  N   ASN A  35       8.754 -16.511  -2.853  1.00  0.510          N  
ATOM    595  CA  ASN A  35       7.797 -17.479  -3.354  1.00  0.560          C  
ATOM    596  C   ASN A  35       6.635 -16.792  -4.066  1.00  0.510          C  
ATOM    597  O   ASN A  35       5.587 -17.400  -4.279  1.00  0.560          O  
ATOM    598  CB  ASN A  35       7.282 -18.269  -2.182  1.00  0.760          C  
ATOM    599  CG  ASN A  35       6.590 -17.330  -1.235  1.00  0.760          C  
ATOM    600  OD1 ASN A  35       6.790 -16.098  -1.377  1.00  0.760          O  
ATOM    601  ND2 ASN A  35       5.810 -17.836  -0.304  1.00  0.760          N  
ATOM    602  H   ASN A  35       8.446 -15.908  -2.101  1.00  0.610          H  
ATOM    603  HA  ASN A  35       8.294 -18.134  -4.070  1.00  0.670          H  
ATOM    604 1HB  ASN A  35       6.581 -19.033  -2.520  1.00  0.920          H  
ATOM    605 2HB  ASN A  35       8.108 -18.763  -1.670  1.00  0.920          H  
ATOM    606 1HD2 ASN A  35       5.306 -17.217   0.352  1.00  0.920          H  
ATOM    607 2HD2 ASN A  35       5.687 -18.825  -0.242  1.00  0.920          H  
ATOM    608  N   ASN A  36       6.833 -15.523  -4.423  1.00  0.450          N  
ATOM    609  CA  ASN A  36       5.849 -14.662  -5.068  1.00  0.480          C  
ATOM    610  C   ASN A  36       4.614 -14.427  -4.203  1.00  0.470          C  
ATOM    611  O   ASN A  36       3.549 -14.077  -4.713  1.00  0.660          O  
ATOM    612  CB  ASN A  36       5.437 -15.246  -6.412  1.00  0.660          C  
ATOM    613  CG  ASN A  36       4.820 -14.245  -7.386  1.00  0.660          C  
ATOM    614  OD1 ASN A  36       5.156 -13.050  -7.456  1.00  0.660          O  
ATOM    615  ND2 ASN A  36       3.900 -14.750  -8.171  1.00  0.660          N  
ATOM    616  H   ASN A  36       7.738 -15.093  -4.212  1.00  0.540          H  
ATOM    617  HA  ASN A  36       6.314 -13.689  -5.230  1.00  0.580          H  
ATOM    618 1HB  ASN A  36       6.310 -15.698  -6.882  1.00  0.790          H  
ATOM    619 2HB  ASN A  36       4.712 -16.041  -6.248  1.00  0.790          H  
ATOM    620 1HD2 ASN A  36       3.438 -14.174  -8.851  1.00  0.790          H  
ATOM    621 2HD2 ASN A  36       3.655 -15.716  -8.090  1.00  0.790          H  
ATOM    622  N   GLU A  37       4.767 -14.538  -2.890  1.00  0.400          N  
ATOM    623  CA  GLU A  37       3.690 -14.199  -1.991  1.00  0.510          C  
ATOM    624  C   GLU A  37       3.624 -12.689  -1.921  1.00  0.420          C  
ATOM    625  O   GLU A  37       4.659 -12.019  -1.819  1.00  0.420          O  
ATOM    626  CB  GLU A  37       3.928 -14.824  -0.621  1.00  0.670          C  
ATOM    627  CG  GLU A  37       2.863 -14.592   0.403  1.00  0.670          C  
ATOM    628  CD  GLU A  37       3.148 -15.333   1.680  1.00  0.670          C  
ATOM    629  OE1 GLU A  37       4.052 -16.156   1.704  1.00  0.670          O  
ATOM    630  OE2 GLU A  37       2.467 -15.073   2.641  1.00  0.670          O  
ATOM    631  H   GLU A  37       5.637 -14.900  -2.500  1.00  0.480          H  
ATOM    632  HA  GLU A  37       2.750 -14.575  -2.394  1.00  0.610          H  
ATOM    633 1HB  GLU A  37       3.998 -15.892  -0.750  1.00  0.800          H  
ATOM    634 2HB  GLU A  37       4.878 -14.475  -0.218  1.00  0.800          H  
ATOM    635 1HG  GLU A  37       2.798 -13.524   0.624  1.00  0.800          H  
ATOM    636 2HG  GLU A  37       1.904 -14.914   0.002  1.00  0.800          H  
ATOM    637  N   ILE A  38       2.415 -12.136  -2.000  1.00  0.370          N  
ATOM    638  CA  ILE A  38       2.284 -10.687  -1.944  1.00  0.290          C  
ATOM    639  C   ILE A  38       1.688 -10.294  -0.597  1.00  0.340          C  
ATOM    640  O   ILE A  38       0.649 -10.810  -0.184  1.00  0.440          O  
ATOM    641  CB  ILE A  38       1.437 -10.141  -3.104  1.00  0.440          C  
ATOM    642  CG1 ILE A  38       1.977 -10.692  -4.496  1.00  0.440          C  
ATOM    643  CG2 ILE A  38       1.506  -8.591  -3.080  1.00  0.440          C  
ATOM    644  CD1 ILE A  38       3.424 -10.361  -4.879  1.00  0.440          C  
ATOM    645  H   ILE A  38       1.599 -12.723  -2.090  1.00  0.440          H  
ATOM    646  HA  ILE A  38       3.265 -10.244  -2.010  1.00  0.350          H  
ATOM    647  HB  ILE A  38       0.406 -10.461  -2.991  1.00  0.530          H  
ATOM    648 1HG1 ILE A  38       1.892 -11.779  -4.483  1.00  0.530          H  
ATOM    649 2HG1 ILE A  38       1.346 -10.320  -5.257  1.00  0.530          H  
ATOM    650 1HG2 ILE A  38       0.909  -8.191  -3.878  1.00  0.530          H  
ATOM    651 2HG2 ILE A  38       1.131  -8.221  -2.139  1.00  0.530          H  
ATOM    652 3HG2 ILE A  38       2.537  -8.262  -3.195  1.00  0.530          H  
ATOM    653 1HD1 ILE A  38       3.645 -10.814  -5.849  1.00  0.530          H  
ATOM    654 2HD1 ILE A  38       3.571  -9.287  -4.949  1.00  0.530          H  
ATOM    655 3HD1 ILE A  38       4.086 -10.773  -4.143  1.00  0.530          H  
ATOM    656  N   PHE A  39       2.373  -9.382   0.080  1.00  0.310          N  
ATOM    657  CA  PHE A  39       2.023  -8.959   1.437  1.00  0.420          C  
ATOM    658  C   PHE A  39       2.000  -7.445   1.674  1.00  0.310          C  
ATOM    659  O   PHE A  39       2.851  -6.721   1.146  1.00  0.300          O  
ATOM    660  CB  PHE A  39       3.022  -9.627   2.385  1.00  0.540          C  
ATOM    661  CG  PHE A  39       2.966  -9.203   3.793  1.00  0.540          C  
ATOM    662  CD1 PHE A  39       2.009  -9.699   4.649  1.00  0.540          C  
ATOM    663  CD2 PHE A  39       3.905  -8.312   4.280  1.00  0.540          C  
ATOM    664  CE1 PHE A  39       1.984  -9.302   5.961  1.00  0.540          C  
ATOM    665  CE2 PHE A  39       3.883  -7.925   5.585  1.00  0.540          C  
ATOM    666  CZ  PHE A  39       2.923  -8.415   6.426  1.00  0.540          C  
ATOM    667  H   PHE A  39       3.214  -9.017  -0.379  1.00  0.370          H  
ATOM    668  HA  PHE A  39       1.027  -9.342   1.658  1.00  0.500          H  
ATOM    669 1HB  PHE A  39       2.861 -10.705   2.356  1.00  0.650          H  
ATOM    670 2HB  PHE A  39       4.024  -9.456   2.022  1.00  0.650          H  
ATOM    671  HD1 PHE A  39       1.268 -10.409   4.277  1.00  0.650          H  
ATOM    672  HD2 PHE A  39       4.666  -7.919   3.611  1.00  0.650          H  
ATOM    673  HE1 PHE A  39       1.222  -9.691   6.635  1.00  0.650          H  
ATOM    674  HE2 PHE A  39       4.623  -7.227   5.961  1.00  0.650          H  
ATOM    675  HZ  PHE A  39       2.905  -8.100   7.466  1.00  0.650          H  
ATOM    676  N   ILE A  40       1.009  -6.957   2.455  1.00  0.300          N  
ATOM    677  CA  ILE A  40       0.983  -5.527   2.783  1.00  0.310          C  
ATOM    678  C   ILE A  40       1.679  -5.298   4.118  1.00  0.350          C  
ATOM    679  O   ILE A  40       1.218  -5.728   5.178  1.00  0.440          O  
ATOM    680  CB  ILE A  40      -0.435  -4.939   2.917  1.00  0.430          C  
ATOM    681  CG1 ILE A  40      -1.220  -5.148   1.645  1.00  0.430          C  
ATOM    682  CG2 ILE A  40      -0.279  -3.397   3.185  1.00  0.430          C  
ATOM    683  CD1 ILE A  40      -2.677  -4.811   1.739  1.00  0.430          C  
ATOM    684  H   ILE A  40       0.303  -7.577   2.837  1.00  0.360          H  
ATOM    685  HA  ILE A  40       1.525  -4.973   2.017  1.00  0.370          H  
ATOM    686  HB  ILE A  40      -0.973  -5.418   3.733  1.00  0.520          H  
ATOM    687 1HG1 ILE A  40      -0.805  -4.562   0.886  1.00  0.520          H  
ATOM    688 2HG1 ILE A  40      -1.143  -6.193   1.362  1.00  0.520          H  
ATOM    689 1HG2 ILE A  40      -1.238  -2.927   3.271  1.00  0.520          H  
ATOM    690 2HG2 ILE A  40       0.276  -3.223   4.106  1.00  0.520          H  
ATOM    691 3HG2 ILE A  40       0.260  -2.945   2.361  1.00  0.520          H  
ATOM    692 1HD1 ILE A  40      -3.133  -5.014   0.776  1.00  0.520          H  
ATOM    693 2HD1 ILE A  40      -3.135  -5.435   2.503  1.00  0.520          H  
ATOM    694 3HD1 ILE A  40      -2.833  -3.772   1.988  1.00  0.520          H  
ATOM    695  N   ASP A  41       2.802  -4.624   4.020  1.00  0.390          N  
ATOM    696  CA  ASP A  41       3.746  -4.323   5.061  1.00  0.540          C  
ATOM    697  C   ASP A  41       3.538  -2.926   5.674  1.00  0.620          C  
ATOM    698  O   ASP A  41       3.536  -1.901   4.973  1.00  0.940          O  
ATOM    699  CB  ASP A  41       5.161  -4.520   4.518  1.00  0.700          C  
ATOM    700  CG  ASP A  41       6.187  -4.368   5.560  1.00  0.700          C  
ATOM    701  OD1 ASP A  41       5.799  -4.021   6.677  1.00  0.700          O  
ATOM    702  OD2 ASP A  41       7.379  -4.500   5.282  1.00  0.700          O  
ATOM    703  H   ASP A  41       3.045  -4.276   3.099  1.00  0.470          H  
ATOM    704  HA  ASP A  41       3.597  -5.046   5.859  1.00  0.650          H  
ATOM    705 1HB  ASP A  41       5.236  -5.520   4.093  1.00  0.840          H  
ATOM    706 2HB  ASP A  41       5.341  -3.845   3.715  1.00  0.840          H  
ATOM    707  N   THR A  42       3.212  -2.885   6.968  1.00  0.650          N  
ATOM    708  CA  THR A  42       2.960  -1.624   7.654  1.00  0.870          C  
ATOM    709  C   THR A  42       4.014  -1.369   8.744  1.00  0.870          C  
ATOM    710  O   THR A  42       3.816  -0.517   9.618  1.00  1.050          O  
ATOM    711  CB  THR A  42       1.550  -1.600   8.261  1.00  1.130          C  
ATOM    712  OG1 THR A  42       1.419  -2.652   9.233  1.00  1.130          O  
ATOM    713  CG2 THR A  42       0.536  -1.825   7.126  1.00  1.130          C  
ATOM    714  H   THR A  42       3.174  -3.744   7.503  1.00  0.780          H  
ATOM    715  HA  THR A  42       3.028  -0.810   6.932  1.00  1.040          H  
ATOM    716  HB  THR A  42       1.363  -0.639   8.737  1.00  1.360          H  
ATOM    717  HG1 THR A  42       1.831  -2.363  10.062  1.00  1.360          H  
ATOM    718 1HG2 THR A  42      -0.471  -1.813   7.536  1.00  1.360          H  
ATOM    719 2HG2 THR A  42       0.639  -1.032   6.381  1.00  1.360          H  
ATOM    720 3HG2 THR A  42       0.722  -2.789   6.655  1.00  1.360          H  
ATOM    721  N   THR A  43       5.108  -2.153   8.719  1.00  0.760          N  
ATOM    722  CA  THR A  43       6.214  -2.010   9.675  1.00  0.840          C  
ATOM    723  C   THR A  43       7.460  -1.658   8.877  1.00  0.860          C  
ATOM    724  O   THR A  43       8.358  -0.953   9.338  1.00  0.980          O  
ATOM    725  CB  THR A  43       6.446  -3.288  10.512  1.00  1.140          C  
ATOM    726  OG1 THR A  43       5.247  -3.622  11.227  1.00  1.140          O  
ATOM    727  CG2 THR A  43       7.583  -3.051  11.521  1.00  1.140          C  
ATOM    728  H   THR A  43       5.207  -2.838   7.960  1.00  0.910          H  
ATOM    729  HA  THR A  43       5.998  -1.186  10.352  1.00  1.010          H  
ATOM    730  HB  THR A  43       6.703  -4.113   9.853  1.00  1.370          H  
ATOM    731  HG1 THR A  43       4.603  -3.967  10.601  1.00  1.370          H  
ATOM    732 1HG2 THR A  43       7.728  -3.944  12.110  1.00  1.370          H  
ATOM    733 2HG2 THR A  43       8.507  -2.813  11.000  1.00  1.370          H  
ATOM    734 3HG2 THR A  43       7.316  -2.226  12.179  1.00  1.370          H  
ATOM    735  N   TYR A  44       7.441  -2.090   7.631  1.00  0.790          N  
ATOM    736  CA  TYR A  44       8.485  -1.909   6.632  1.00  0.860          C  
ATOM    737  C   TYR A  44       9.749  -2.709   6.941  1.00  0.950          C  
ATOM    738  O   TYR A  44      10.881  -2.236   6.769  1.00  1.060          O  
ATOM    739  CB  TYR A  44       8.767  -0.417   6.469  1.00  1.180          C  
ATOM    740  CG  TYR A  44       7.491   0.379   6.448  1.00  1.180          C  
ATOM    741  CD1 TYR A  44       7.279   1.383   7.377  1.00  1.180          C  
ATOM    742  CD2 TYR A  44       6.508   0.052   5.565  1.00  1.180          C  
ATOM    743  CE1 TYR A  44       6.087   2.041   7.401  1.00  1.180          C  
ATOM    744  CE2 TYR A  44       5.326   0.706   5.590  1.00  1.180          C  
ATOM    745  CZ  TYR A  44       5.112   1.686   6.500  1.00  1.180          C  
ATOM    746  OH  TYR A  44       3.914   2.298   6.525  1.00  1.180          O  
ATOM    747  H   TYR A  44       6.649  -2.673   7.362  1.00  0.950          H  
ATOM    748  HA  TYR A  44       8.112  -2.277   5.685  1.00  1.030          H  
ATOM    749 1HB  TYR A  44       9.426  -0.043   7.252  1.00  1.410          H  
ATOM    750 2HB  TYR A  44       9.236  -0.271   5.520  1.00  1.410          H  
ATOM    751  HD1 TYR A  44       8.052   1.632   8.091  1.00  1.410          H  
ATOM    752  HD2 TYR A  44       6.668  -0.738   4.867  1.00  1.410          H  
ATOM    753  HE1 TYR A  44       5.906   2.824   8.137  1.00  1.410          H  
ATOM    754  HE2 TYR A  44       4.537   0.434   4.893  1.00  1.410          H  
ATOM    755  HH  TYR A  44       3.955   3.100   7.044  1.00  1.410          H  
ATOM    756  N   LYS A  45       9.538  -3.940   7.412  1.00  0.930          N  
ATOM    757  CA  LYS A  45      10.616  -4.882   7.680  1.00  1.030          C  
ATOM    758  C   LYS A  45      10.441  -6.206   6.914  1.00  0.930          C  
ATOM    759  O   LYS A  45      11.244  -7.126   7.091  1.00  0.990          O  
ATOM    760  CB  LYS A  45      10.751  -5.170   9.181  1.00  1.400          C  
ATOM    761  CG  LYS A  45       9.584  -5.927   9.811  1.00  1.400          C  
ATOM    762  CD  LYS A  45       9.806  -6.142  11.314  1.00  1.400          C  
ATOM    763  CE  LYS A  45       8.660  -6.943  11.942  1.00  1.400          C  
ATOM    764  NZ  LYS A  45       8.851  -7.144  13.412  1.00  1.400          N  
ATOM    765  H   LYS A  45       8.576  -4.229   7.546  1.00  1.120          H  
ATOM    766  HA  LYS A  45      11.549  -4.436   7.339  1.00  1.240          H  
ATOM    767 1HB  LYS A  45      11.658  -5.747   9.355  1.00  1.680          H  
ATOM    768 2HB  LYS A  45      10.858  -4.225   9.714  1.00  1.680          H  
ATOM    769 1HG  LYS A  45       8.672  -5.367   9.658  1.00  1.680          H  
ATOM    770 2HG  LYS A  45       9.476  -6.900   9.330  1.00  1.680          H  
ATOM    771 1HD  LYS A  45      10.740  -6.686  11.465  1.00  1.680          H  
ATOM    772 2HD  LYS A  45       9.886  -5.177  11.812  1.00  1.680          H  
ATOM    773 1HE  LYS A  45       7.723  -6.414  11.777  1.00  1.680          H  
ATOM    774 2HE  LYS A  45       8.604  -7.918  11.460  1.00  1.680          H  
ATOM    775 1HZ  LYS A  45       8.076  -7.676  13.782  1.00  1.680          H  
ATOM    776 2HZ  LYS A  45       9.713  -7.647  13.578  1.00  1.680          H  
ATOM    777 3HZ  LYS A  45       8.892  -6.247  13.876  1.00  1.680          H  
ATOM    778  N   ALA A  46       9.360  -6.350   6.131  1.00  0.800          N  
ATOM    779  CA  ALA A  46       9.101  -7.591   5.401  1.00  0.710          C  
ATOM    780  C   ALA A  46      10.166  -7.814   4.335  1.00  0.700          C  
ATOM    781  O   ALA A  46      10.691  -6.860   3.752  1.00  0.750          O  
ATOM    782  CB  ALA A  46       7.719  -7.580   4.774  1.00  1.030          C  
ATOM    783  H   ALA A  46       8.699  -5.577   5.986  1.00  0.960          H  
ATOM    784  HA  ALA A  46       9.159  -8.418   6.111  1.00  0.850          H  
ATOM    785 1HB  ALA A  46       7.545  -8.522   4.260  1.00  1.240          H  
ATOM    786 2HB  ALA A  46       6.978  -7.444   5.551  1.00  1.240          H  
ATOM    787 3HB  ALA A  46       7.650  -6.761   4.062  1.00  1.240          H  
ATOM    788  N   ASN A  47      10.474  -9.067   4.030  1.00  0.700          N  
ATOM    789  CA  ASN A  47      11.446  -9.291   2.974  1.00  0.700          C  
ATOM    790  C   ASN A  47      10.765  -9.196   1.608  1.00  0.620          C  
ATOM    791  O   ASN A  47       9.540  -9.083   1.519  1.00  0.700          O  
ATOM    792  CB  ASN A  47      12.098 -10.662   3.169  1.00  0.980          C  
ATOM    793  CG  ASN A  47      13.469 -10.804   2.531  1.00  0.980          C  
ATOM    794  OD1 ASN A  47      13.894  -9.916   1.783  1.00  0.980          O  
ATOM    795  ND2 ASN A  47      14.148 -11.888   2.817  1.00  0.980          N  
ATOM    796  H   ASN A  47      10.052  -9.841   4.520  1.00  0.840          H  
ATOM    797  HA  ASN A  47      12.211  -8.513   3.022  1.00  0.840          H  
ATOM    798 1HB  ASN A  47      12.190 -10.866   4.237  1.00  1.180          H  
ATOM    799 2HB  ASN A  47      11.443 -11.429   2.750  1.00  1.180          H  
ATOM    800 1HD2 ASN A  47      15.059 -12.027   2.422  1.00  1.180          H  
ATOM    801 2HD2 ASN A  47      13.761 -12.576   3.429  1.00  1.180          H  
ATOM    802  N   GLY A  48      11.551  -9.357   0.552  1.00  0.540          N  
ATOM    803  CA  GLY A  48      11.046  -9.297  -0.808  1.00  0.470          C  
ATOM    804  C   GLY A  48      11.232  -7.914  -1.422  1.00  0.450          C  
ATOM    805  O   GLY A  48      11.773  -6.999  -0.795  1.00  0.490          O  
ATOM    806  H   GLY A  48      12.548  -9.451   0.714  1.00  0.650          H  
ATOM    807 1HA  GLY A  48      11.533 -10.049  -1.426  1.00  0.560          H  
ATOM    808 2HA  GLY A  48       9.983  -9.531  -0.791  1.00  0.560          H  
ATOM    809  N   ARG A  49      10.844  -7.781  -2.687  1.00  0.420          N  
ATOM    810  CA  ARG A  49      10.965  -6.502  -3.385  1.00  0.410          C  
ATOM    811  C   ARG A  49       9.851  -5.627  -2.894  1.00  0.360          C  
ATOM    812  O   ARG A  49       8.715  -6.078  -2.848  1.00  0.310          O  
ATOM    813  CB  ARG A  49      10.834  -6.658  -4.899  1.00  0.580          C  
ATOM    814  CG  ARG A  49      10.848  -5.331  -5.704  1.00  0.580          C  
ATOM    815  CD  ARG A  49      10.763  -5.565  -7.184  1.00  0.580          C  
ATOM    816  NE  ARG A  49      10.482  -4.321  -7.936  1.00  0.580          N  
ATOM    817  CZ  ARG A  49      11.370  -3.379  -8.303  1.00  0.580          C  
ATOM    818  NH1 ARG A  49      12.653  -3.464  -7.991  1.00  0.580          N  
ATOM    819  NH2 ARG A  49      10.907  -2.353  -8.995  1.00  0.580          N  
ATOM    820  H   ARG A  49      10.408  -8.592  -3.131  1.00  0.500          H  
ATOM    821  HA  ARG A  49      11.923  -6.042  -3.143  1.00  0.490          H  
ATOM    822 1HB  ARG A  49      11.644  -7.280  -5.271  1.00  0.690          H  
ATOM    823 2HB  ARG A  49       9.905  -7.161  -5.130  1.00  0.690          H  
ATOM    824 1HG  ARG A  49      10.009  -4.704  -5.417  1.00  0.690          H  
ATOM    825 2HG  ARG A  49      11.774  -4.799  -5.494  1.00  0.690          H  
ATOM    826 1HD  ARG A  49      11.694  -5.990  -7.553  1.00  0.690          H  
ATOM    827 2HD  ARG A  49       9.948  -6.269  -7.385  1.00  0.690          H  
ATOM    828  HE  ARG A  49       9.512  -4.145  -8.254  1.00  0.690          H  
ATOM    829 1HH1 ARG A  49      12.996  -4.250  -7.463  1.00  0.690          H  
ATOM    830 2HH1 ARG A  49      13.293  -2.737  -8.279  1.00  0.690          H  
ATOM    831 1HH2 ARG A  49       9.893  -2.339  -9.220  1.00  0.690          H  
ATOM    832 2HH2 ARG A  49      11.520  -1.612  -9.298  1.00  0.690          H  
ATOM    833  N   GLY A  50      10.120  -4.380  -2.524  1.00  0.450          N  
ATOM    834  CA  GLY A  50       8.993  -3.589  -2.051  1.00  0.430          C  
ATOM    835  C   GLY A  50       8.800  -2.283  -2.773  1.00  0.430          C  
ATOM    836  O   GLY A  50       9.763  -1.626  -3.187  1.00  0.550          O  
ATOM    837  H   GLY A  50      11.059  -4.004  -2.559  1.00  0.540          H  
ATOM    838 1HA  GLY A  50       8.093  -4.166  -2.148  1.00  0.520          H  
ATOM    839 2HA  GLY A  50       9.116  -3.390  -0.990  1.00  0.520          H  
ATOM    840  N   VAL A  51       7.531  -1.897  -2.881  1.00  0.360          N  
ATOM    841  CA  VAL A  51       7.136  -0.639  -3.505  1.00  0.420          C  
ATOM    842  C   VAL A  51       6.179   0.113  -2.583  1.00  0.320          C  
ATOM    843  O   VAL A  51       5.509  -0.498  -1.747  1.00  0.390          O  
ATOM    844  CB  VAL A  51       6.502  -0.927  -4.888  1.00  0.560          C  
ATOM    845  CG1 VAL A  51       7.549  -1.670  -5.751  1.00  0.560          C  
ATOM    846  CG2 VAL A  51       5.186  -1.752  -4.745  1.00  0.560          C  
ATOM    847  H   VAL A  51       6.830  -2.554  -2.515  1.00  0.430          H  
ATOM    848  HA  VAL A  51       8.027  -0.025  -3.652  1.00  0.500          H  
ATOM    849  HB  VAL A  51       6.279   0.008  -5.380  1.00  0.680          H  
ATOM    850 1HG1 VAL A  51       7.169  -1.891  -6.707  1.00  0.680          H  
ATOM    851 2HG1 VAL A  51       8.444  -1.057  -5.847  1.00  0.680          H  
ATOM    852 3HG1 VAL A  51       7.812  -2.587  -5.285  1.00  0.680          H  
ATOM    853 1HG2 VAL A  51       4.764  -1.937  -5.734  1.00  0.680          H  
ATOM    854 2HG2 VAL A  51       5.401  -2.701  -4.258  1.00  0.680          H  
ATOM    855 3HG2 VAL A  51       4.459  -1.199  -4.146  1.00  0.680          H  
ATOM    856  N   TYR A  52       6.035   1.422  -2.770  1.00  0.240          N  
ATOM    857  CA  TYR A  52       5.128   2.154  -1.886  1.00  0.250          C  
ATOM    858  C   TYR A  52       3.946   2.856  -2.518  1.00  0.230          C  
ATOM    859  O   TYR A  52       3.983   3.326  -3.656  1.00  0.240          O  
ATOM    860  CB  TYR A  52       5.900   3.200  -1.081  1.00  0.350          C  
ATOM    861  CG  TYR A  52       6.865   2.630  -0.110  1.00  0.350          C  
ATOM    862  CD1 TYR A  52       8.128   2.287  -0.520  1.00  0.350          C  
ATOM    863  CD2 TYR A  52       6.493   2.466   1.204  1.00  0.350          C  
ATOM    864  CE1 TYR A  52       9.015   1.786   0.376  1.00  0.350          C  
ATOM    865  CE2 TYR A  52       7.395   1.973   2.110  1.00  0.350          C  
ATOM    866  CZ  TYR A  52       8.653   1.641   1.694  1.00  0.350          C  
ATOM    867  OH  TYR A  52       9.568   1.137   2.564  1.00  0.350          O  
ATOM    868  H   TYR A  52       6.589   1.910  -3.461  1.00  0.290          H  
ATOM    869  HA  TYR A  52       4.713   1.444  -1.180  1.00  0.300          H  
ATOM    870 1HB  TYR A  52       6.444   3.854  -1.757  1.00  0.420          H  
ATOM    871 2HB  TYR A  52       5.192   3.822  -0.531  1.00  0.420          H  
ATOM    872  HD1 TYR A  52       8.420   2.415  -1.561  1.00  0.420          H  
ATOM    873  HD2 TYR A  52       5.487   2.736   1.517  1.00  0.420          H  
ATOM    874  HE1 TYR A  52      10.018   1.508   0.051  1.00  0.420          H  
ATOM    875  HE2 TYR A  52       7.115   1.847   3.153  1.00  0.420          H  
ATOM    876  HH  TYR A  52      10.429   1.151   2.141  1.00  0.420          H  
ATOM    877  N   LEU A  53       2.901   2.938  -1.703  1.00  0.250          N  
ATOM    878  CA  LEU A  53       1.693   3.686  -1.981  1.00  0.240          C  
ATOM    879  C   LEU A  53       1.447   4.673  -0.852  1.00  0.240          C  
ATOM    880  O   LEU A  53       1.905   4.479   0.281  1.00  0.290          O  
ATOM    881  CB  LEU A  53       0.466   2.767  -2.099  1.00  0.340          C  
ATOM    882  CG  LEU A  53       0.458   1.777  -3.252  1.00  0.340          C  
ATOM    883  CD1 LEU A  53       1.028   0.449  -2.771  1.00  0.340          C  
ATOM    884  CD2 LEU A  53      -0.972   1.623  -3.782  1.00  0.340          C  
ATOM    885  H   LEU A  53       2.972   2.427  -0.816  1.00  0.300          H  
ATOM    886  HA  LEU A  53       1.822   4.241  -2.912  1.00  0.290          H  
ATOM    887 1HB  LEU A  53       0.381   2.196  -1.190  1.00  0.410          H  
ATOM    888 2HB  LEU A  53      -0.421   3.397  -2.184  1.00  0.410          H  
ATOM    889  HG  LEU A  53       1.095   2.142  -4.042  1.00  0.410          H  
ATOM    890 1HD1 LEU A  53       1.038  -0.246  -3.583  1.00  0.410          H  
ATOM    891 2HD1 LEU A  53       2.039   0.567  -2.410  1.00  0.410          H  
ATOM    892 3HD1 LEU A  53       0.408   0.058  -1.966  1.00  0.410          H  
ATOM    893 1HD2 LEU A  53      -0.982   0.923  -4.611  1.00  0.410          H  
ATOM    894 2HD2 LEU A  53      -1.614   1.259  -2.992  1.00  0.410          H  
ATOM    895 3HD2 LEU A  53      -1.338   2.592  -4.128  1.00  0.410          H  
ATOM    896  N   LYS A  54       0.732   5.741  -1.157  1.00  0.250          N  
ATOM    897  CA  LYS A  54       0.294   6.684  -0.146  1.00  0.270          C  
ATOM    898  C   LYS A  54      -0.927   6.061   0.524  1.00  0.270          C  
ATOM    899  O   LYS A  54      -1.732   5.433  -0.170  1.00  0.250          O  
ATOM    900  CB  LYS A  54      -0.133   8.003  -0.799  1.00  0.370          C  
ATOM    901  CG  LYS A  54      -0.459   9.163   0.150  1.00  0.370          C  
ATOM    902  CD  LYS A  54      -0.879  10.409  -0.613  1.00  0.370          C  
ATOM    903  CE  LYS A  54      -1.273  11.535   0.342  1.00  0.370          C  
ATOM    904  NZ  LYS A  54      -2.047  12.603  -0.358  1.00  0.370          N  
ATOM    905  H   LYS A  54       0.447   5.885  -2.125  1.00  0.300          H  
ATOM    906  HA  LYS A  54       1.103   6.840   0.569  1.00  0.320          H  
ATOM    907 1HB  LYS A  54       0.623   8.329  -1.486  1.00  0.440          H  
ATOM    908 2HB  LYS A  54      -1.024   7.822  -1.394  1.00  0.440          H  
ATOM    909 1HG  LYS A  54      -1.266   8.877   0.814  1.00  0.440          H  
ATOM    910 2HG  LYS A  54       0.408   9.403   0.751  1.00  0.440          H  
ATOM    911 1HD  LYS A  54      -0.031  10.750  -1.211  1.00  0.440          H  
ATOM    912 2HD  LYS A  54      -1.696  10.199  -1.291  1.00  0.440          H  
ATOM    913 1HE  LYS A  54      -1.872  11.139   1.159  1.00  0.440          H  
ATOM    914 2HE  LYS A  54      -0.362  11.974   0.751  1.00  0.440          H  
ATOM    915 1HZ  LYS A  54      -2.285  13.335   0.291  1.00  0.440          H  
ATOM    916 2HZ  LYS A  54      -1.515  12.991  -1.121  1.00  0.440          H  
ATOM    917 3HZ  LYS A  54      -2.933  12.165  -0.718  1.00  0.440          H  
ATOM    918  N   PRO A  55      -1.178   6.255   1.825  1.00  0.350          N  
ATOM    919  CA  PRO A  55      -2.405   5.854   2.478  1.00  0.380          C  
ATOM    920  C   PRO A  55      -3.513   6.857   2.132  1.00  0.380          C  
ATOM    921  O   PRO A  55      -3.978   7.617   2.979  1.00  0.630          O  
ATOM    922  CB  PRO A  55      -2.020   5.866   3.957  1.00  0.570          C  
ATOM    923  CG  PRO A  55      -0.973   6.929   4.043  1.00  0.570          C  
ATOM    924  CD  PRO A  55      -0.180   6.786   2.733  1.00  0.570          C  
ATOM    925  HA  PRO A  55      -2.640   4.843   2.136  1.00  0.460          H  
ATOM    926 1HB  PRO A  55      -2.905   6.082   4.576  1.00  0.680          H  
ATOM    927 2HB  PRO A  55      -1.646   4.887   4.265  1.00  0.680          H  
ATOM    928 1HG  PRO A  55      -1.437   7.923   4.157  1.00  0.680          H  
ATOM    929 2HG  PRO A  55      -0.354   6.761   4.937  1.00  0.680          H  
ATOM    930 1HD  PRO A  55       0.203   7.756   2.432  1.00  0.680          H  
ATOM    931 2HD  PRO A  55       0.619   6.038   2.845  1.00  0.680          H  
ATOM    932  N   ASP A  56      -3.861   6.881   0.850  1.00  0.380          N  
ATOM    933  CA  ASP A  56      -4.810   7.794   0.230  1.00  0.340          C  
ATOM    934  C   ASP A  56      -5.548   7.060  -0.863  1.00  0.320          C  
ATOM    935  O   ASP A  56      -4.933   6.587  -1.831  1.00  0.270          O  
ATOM    936  CB  ASP A  56      -4.103   9.029  -0.317  1.00  0.490          C  
ATOM    937  CG  ASP A  56      -5.048  10.126  -0.891  1.00  0.490          C  
ATOM    938  OD1 ASP A  56      -6.181   9.794  -1.246  1.00  0.490          O  
ATOM    939  OD2 ASP A  56      -4.622  11.289  -0.988  1.00  0.490          O  
ATOM    940  H   ASP A  56      -3.392   6.198   0.250  1.00  0.460          H  
ATOM    941  HA  ASP A  56      -5.533   8.111   0.982  1.00  0.410          H  
ATOM    942 1HB  ASP A  56      -3.529   9.468   0.486  1.00  0.590          H  
ATOM    943 2HB  ASP A  56      -3.412   8.712  -1.097  1.00  0.590          H  
ATOM    944  N   LEU A  57      -6.862   6.935  -0.715  1.00  0.390          N  
ATOM    945  CA  LEU A  57      -7.683   6.159  -1.634  1.00  0.440          C  
ATOM    946  C   LEU A  57      -7.526   6.632  -3.070  1.00  0.380          C  
ATOM    947  O   LEU A  57      -7.802   5.879  -4.002  1.00  0.390          O  
ATOM    948  CB  LEU A  57      -9.168   6.207  -1.223  1.00  0.600          C  
ATOM    949  CG  LEU A  57      -9.986   7.523  -1.516  1.00  0.600          C  
ATOM    950  CD1 LEU A  57     -11.469   7.202  -1.382  1.00  0.600          C  
ATOM    951  CD2 LEU A  57      -9.596   8.650  -0.543  1.00  0.600          C  
ATOM    952  H   LEU A  57      -7.300   7.400   0.070  1.00  0.470          H  
ATOM    953  HA  LEU A  57      -7.361   5.123  -1.584  1.00  0.530          H  
ATOM    954 1HB  LEU A  57      -9.681   5.388  -1.733  1.00  0.720          H  
ATOM    955 2HB  LEU A  57      -9.227   6.016  -0.151  1.00  0.720          H  
ATOM    956  HG  LEU A  57      -9.811   7.854  -2.540  1.00  0.720          H  
ATOM    957 1HD1 LEU A  57     -12.058   8.094  -1.598  1.00  0.720          H  
ATOM    958 2HD1 LEU A  57     -11.734   6.413  -2.089  1.00  0.720          H  
ATOM    959 3HD1 LEU A  57     -11.682   6.864  -0.366  1.00  0.720          H  
ATOM    960 1HD2 LEU A  57     -10.196   9.532  -0.768  1.00  0.720          H  
ATOM    961 2HD2 LEU A  57      -9.791   8.334   0.482  1.00  0.720          H  
ATOM    962 3HD2 LEU A  57      -8.552   8.913  -0.651  1.00  0.720          H  
ATOM    963  N   ASN A  58      -7.103   7.878  -3.274  1.00  0.360          N  
ATOM    964  CA  ASN A  58      -6.953   8.371  -4.625  1.00  0.350          C  
ATOM    965  C   ASN A  58      -5.753   7.722  -5.311  1.00  0.300          C  
ATOM    966  O   ASN A  58      -5.789   7.484  -6.521  1.00  0.330          O  
ATOM    967  CB  ASN A  58      -6.799   9.868  -4.600  1.00  0.490          C  
ATOM    968  CG  ASN A  58      -8.082  10.555  -4.244  1.00  0.490          C  
ATOM    969  OD1 ASN A  58      -8.987  10.712  -5.078  1.00  0.490          O  
ATOM    970  ND2 ASN A  58      -8.189  10.955  -3.003  1.00  0.490          N  
ATOM    971  H   ASN A  58      -6.850   8.483  -2.476  1.00  0.430          H  
ATOM    972  HA  ASN A  58      -7.847   8.112  -5.192  1.00  0.420          H  
ATOM    973 1HB  ASN A  58      -6.038  10.141  -3.867  1.00  0.590          H  
ATOM    974 2HB  ASN A  58      -6.458  10.220  -5.574  1.00  0.590          H  
ATOM    975 1HD2 ASN A  58      -9.017  11.413  -2.689  1.00  0.590          H  
ATOM    976 2HD2 ASN A  58      -7.426  10.773  -2.344  1.00  0.590          H  
ATOM    977  N   SER A  59      -4.699   7.401  -4.543  1.00  0.280          N  
ATOM    978  CA  SER A  59      -3.510   6.803  -5.124  1.00  0.290          C  
ATOM    979  C   SER A  59      -3.767   5.338  -5.311  1.00  0.280          C  
ATOM    980  O   SER A  59      -3.276   4.716  -6.258  1.00  0.290          O  
ATOM    981  CB  SER A  59      -2.295   7.013  -4.250  1.00  0.400          C  
ATOM    982  OG  SER A  59      -1.929   8.353  -4.201  1.00  0.400          O  
ATOM    983  H   SER A  59      -4.722   7.550  -3.534  1.00  0.340          H  
ATOM    984  HA  SER A  59      -3.324   7.254  -6.096  1.00  0.350          H  
ATOM    985 1HB  SER A  59      -2.508   6.657  -3.239  1.00  0.480          H  
ATOM    986 2HB  SER A  59      -1.463   6.423  -4.623  1.00  0.480          H  
ATOM    987  HG  SER A  59      -0.992   8.338  -3.900  1.00  0.480          H  
ATOM    988  N   LEU A  60      -4.581   4.787  -4.418  1.00  0.290          N  
ATOM    989  CA  LEU A  60      -4.934   3.393  -4.540  1.00  0.310          C  
ATOM    990  C   LEU A  60      -5.762   3.239  -5.795  1.00  0.310          C  
ATOM    991  O   LEU A  60      -5.484   2.375  -6.624  1.00  0.350          O  
ATOM    992  CB  LEU A  60      -5.694   2.890  -3.315  1.00  0.430          C  
ATOM    993  CG  LEU A  60      -6.059   1.340  -3.233  1.00  0.430          C  
ATOM    994  CD1 LEU A  60      -7.390   1.026  -3.987  1.00  0.430          C  
ATOM    995  CD2 LEU A  60      -4.920   0.488  -3.821  1.00  0.430          C  
ATOM    996  H   LEU A  60      -4.917   5.362  -3.637  1.00  0.350          H  
ATOM    997  HA  LEU A  60      -4.017   2.824  -4.645  1.00  0.370          H  
ATOM    998 1HB  LEU A  60      -5.101   3.133  -2.449  1.00  0.510          H  
ATOM    999 2HB  LEU A  60      -6.631   3.441  -3.249  1.00  0.510          H  
ATOM   1000  HG  LEU A  60      -6.202   1.080  -2.187  1.00  0.510          H  
ATOM   1001 1HD1 LEU A  60      -7.621  -0.034  -3.875  1.00  0.510          H  
ATOM   1002 2HD1 LEU A  60      -8.202   1.617  -3.556  1.00  0.510          H  
ATOM   1003 3HD1 LEU A  60      -7.323   1.246  -5.038  1.00  0.510          H  
ATOM   1004 1HD2 LEU A  60      -5.185  -0.542  -3.722  1.00  0.510          H  
ATOM   1005 2HD2 LEU A  60      -4.770   0.705  -4.871  1.00  0.510          H  
ATOM   1006 3HD2 LEU A  60      -4.001   0.676  -3.288  1.00  0.510          H  
ATOM   1007  N   ASN A  61      -6.771   4.091  -5.985  1.00  0.290          N  
ATOM   1008  CA  ASN A  61      -7.604   3.949  -7.157  1.00  0.300          C  
ATOM   1009  C   ASN A  61      -6.765   4.036  -8.429  1.00  0.290          C  
ATOM   1010  O   ASN A  61      -7.017   3.289  -9.376  1.00  0.320          O  
ATOM   1011  CB  ASN A  61      -8.706   4.983  -7.153  1.00  0.420          C  
ATOM   1012  CG  ASN A  61      -9.747   4.688  -6.095  1.00  0.420          C  
ATOM   1013  OD1 ASN A  61      -9.787   3.591  -5.529  1.00  0.420          O  
ATOM   1014  ND2 ASN A  61     -10.600   5.644  -5.825  1.00  0.420          N  
ATOM   1015  H   ASN A  61      -7.004   4.798  -5.284  1.00  0.350          H  
ATOM   1016  HA  ASN A  61      -8.059   2.958  -7.136  1.00  0.360          H  
ATOM   1017 1HB  ASN A  61      -8.273   5.967  -6.953  1.00  0.500          H  
ATOM   1018 2HB  ASN A  61      -9.181   5.021  -8.131  1.00  0.500          H  
ATOM   1019 1HD2 ASN A  61     -11.308   5.498  -5.136  1.00  0.500          H  
ATOM   1020 2HD2 ASN A  61     -10.539   6.522  -6.299  1.00  0.500          H  
ATOM   1021  N   ILE A  62      -5.738   4.902  -8.452  1.00  0.280          N  
ATOM   1022  CA  ILE A  62      -4.881   4.955  -9.628  1.00  0.300          C  
ATOM   1023  C   ILE A  62      -4.127   3.649  -9.790  1.00  0.310          C  
ATOM   1024  O   ILE A  62      -4.085   3.098 -10.894  1.00  0.330          O  
ATOM   1025  CB  ILE A  62      -3.835   6.083  -9.540  1.00  0.410          C  
ATOM   1026  CG1 ILE A  62      -4.517   7.452  -9.608  1.00  0.410          C  
ATOM   1027  CG2 ILE A  62      -2.779   5.915 -10.684  1.00  0.410          C  
ATOM   1028  CD1 ILE A  62      -3.615   8.621  -9.210  1.00  0.410          C  
ATOM   1029  H   ILE A  62      -5.602   5.556  -7.676  1.00  0.340          H  
ATOM   1030  HA  ILE A  62      -5.503   5.111 -10.507  1.00  0.360          H  
ATOM   1031  HB  ILE A  62      -3.345   6.021  -8.581  1.00  0.490          H  
ATOM   1032 1HG1 ILE A  62      -4.864   7.617 -10.625  1.00  0.490          H  
ATOM   1033 2HG1 ILE A  62      -5.380   7.445  -8.953  1.00  0.490          H  
ATOM   1034 1HG2 ILE A  62      -2.025   6.689 -10.619  1.00  0.490          H  
ATOM   1035 2HG2 ILE A  62      -2.279   4.963 -10.610  1.00  0.490          H  
ATOM   1036 3HG2 ILE A  62      -3.277   5.978 -11.650  1.00  0.490          H  
ATOM   1037 1HD1 ILE A  62      -4.183   9.546  -9.284  1.00  0.490          H  
ATOM   1038 2HD1 ILE A  62      -3.284   8.488  -8.184  1.00  0.490          H  
ATOM   1039 3HD1 ILE A  62      -2.748   8.686  -9.861  1.00  0.490          H  
ATOM   1040  N   ALA A  63      -3.505   3.165  -8.703  1.00  0.310          N  
ATOM   1041  CA  ALA A  63      -2.716   1.945  -8.765  1.00  0.340          C  
ATOM   1042  C   ALA A  63      -3.555   0.767  -9.205  1.00  0.350          C  
ATOM   1043  O   ALA A  63      -3.089  -0.073  -9.978  1.00  0.380          O  
ATOM   1044  CB  ALA A  63      -2.073   1.660  -7.410  1.00  0.460          C  
ATOM   1045  H   ALA A  63      -3.564   3.679  -7.818  1.00  0.370          H  
ATOM   1046  HA  ALA A  63      -1.954   2.088  -9.501  1.00  0.410          H  
ATOM   1047 1HB  ALA A  63      -1.461   0.766  -7.477  1.00  0.560          H  
ATOM   1048 2HB  ALA A  63      -1.452   2.509  -7.121  1.00  0.560          H  
ATOM   1049 3HB  ALA A  63      -2.858   1.514  -6.666  1.00  0.560          H  
ATOM   1050  N   ARG A  64      -4.800   0.717  -8.763  1.00  0.320          N  
ATOM   1051  CA  ARG A  64      -5.695  -0.360  -9.122  1.00  0.340          C  
ATOM   1052  C   ARG A  64      -6.069  -0.269 -10.593  1.00  0.340          C  
ATOM   1053  O   ARG A  64      -5.909  -1.235 -11.339  1.00  0.420          O  
ATOM   1054  CB  ARG A  64      -6.919  -0.332  -8.219  1.00  0.470          C  
ATOM   1055  CG  ARG A  64      -7.937  -1.451  -8.434  1.00  0.470          C  
ATOM   1056  CD  ARG A  64      -9.021  -1.406  -7.405  1.00  0.470          C  
ATOM   1057  NE  ARG A  64      -9.826  -0.184  -7.491  1.00  0.470          N  
ATOM   1058  CZ  ARG A  64     -10.553   0.347  -6.468  1.00  0.470          C  
ATOM   1059  NH1 ARG A  64     -10.571  -0.239  -5.279  1.00  0.470          N  
ATOM   1060  NH2 ARG A  64     -11.244   1.456  -6.661  1.00  0.470          N  
ATOM   1061  H   ARG A  64      -5.110   1.435  -8.108  1.00  0.380          H  
ATOM   1062  HA  ARG A  64      -5.188  -1.302  -8.974  1.00  0.410          H  
ATOM   1063 1HB  ARG A  64      -6.598  -0.350  -7.183  1.00  0.560          H  
ATOM   1064 2HB  ARG A  64      -7.436   0.616  -8.367  1.00  0.560          H  
ATOM   1065 1HG  ARG A  64      -8.396  -1.340  -9.415  1.00  0.560          H  
ATOM   1066 2HG  ARG A  64      -7.439  -2.421  -8.375  1.00  0.560          H  
ATOM   1067 1HD  ARG A  64      -9.682  -2.265  -7.541  1.00  0.560          H  
ATOM   1068 2HD  ARG A  64      -8.573  -1.450  -6.421  1.00  0.560          H  
ATOM   1069  HE  ARG A  64      -9.840   0.300  -8.378  1.00  0.560          H  
ATOM   1070 1HH1 ARG A  64     -10.054  -1.082  -5.119  1.00  0.560          H  
ATOM   1071 2HH1 ARG A  64     -11.103   0.152  -4.482  1.00  0.560          H  
ATOM   1072 1HH2 ARG A  64     -11.231   1.912  -7.560  1.00  0.560          H  
ATOM   1073 2HH2 ARG A  64     -11.774   1.858  -5.897  1.00  0.560          H  
ATOM   1074  N   GLN A  65      -6.514   0.898 -11.042  1.00  0.310          N  
ATOM   1075  CA  GLN A  65      -6.953   1.073 -12.423  1.00  0.340          C  
ATOM   1076  C   GLN A  65      -5.855   0.789 -13.439  1.00  0.350          C  
ATOM   1077  O   GLN A  65      -6.114   0.228 -14.503  1.00  0.390          O  
ATOM   1078  CB  GLN A  65      -7.428   2.503 -12.646  1.00  0.460          C  
ATOM   1079  CG  GLN A  65      -8.729   2.886 -11.982  1.00  0.460          C  
ATOM   1080  CD  GLN A  65      -8.963   4.375 -12.124  1.00  0.460          C  
ATOM   1081  OE1 GLN A  65      -8.079   5.089 -12.631  1.00  0.460          O  
ATOM   1082  NE2 GLN A  65     -10.121   4.853 -11.690  1.00  0.460          N  
ATOM   1083  H   GLN A  65      -6.583   1.686 -10.391  1.00  0.370          H  
ATOM   1084  HA  GLN A  65      -7.774   0.383 -12.610  1.00  0.410          H  
ATOM   1085 1HB  GLN A  65      -6.660   3.180 -12.264  1.00  0.560          H  
ATOM   1086 2HB  GLN A  65      -7.526   2.688 -13.712  1.00  0.560          H  
ATOM   1087 1HG  GLN A  65      -9.541   2.367 -12.487  1.00  0.560          H  
ATOM   1088 2HG  GLN A  65      -8.716   2.617 -10.934  1.00  0.560          H  
ATOM   1089 1HE2 GLN A  65     -10.319   5.831 -11.761  1.00  0.560          H  
ATOM   1090 2HE2 GLN A  65     -10.803   4.239 -11.294  1.00  0.560          H  
ATOM   1091  N   LYS A  66      -4.625   1.181 -13.112  1.00  0.320          N  
ATOM   1092  CA  LYS A  66      -3.500   1.009 -14.014  1.00  0.340          C  
ATOM   1093  C   LYS A  66      -2.648  -0.227 -13.688  1.00  0.320          C  
ATOM   1094  O   LYS A  66      -1.583  -0.416 -14.280  1.00  0.370          O  
ATOM   1095  CB  LYS A  66      -2.634   2.274 -13.993  1.00  0.470          C  
ATOM   1096  CG  LYS A  66      -3.067   3.419 -14.940  1.00  0.470          C  
ATOM   1097  CD  LYS A  66      -4.381   4.114 -14.489  1.00  0.470          C  
ATOM   1098  CE  LYS A  66      -4.654   5.382 -15.315  1.00  0.470          C  
ATOM   1099  NZ  LYS A  66      -5.958   6.044 -14.950  1.00  0.470          N  
ATOM   1100  H   LYS A  66      -4.474   1.668 -12.221  1.00  0.380          H  
ATOM   1101  HA  LYS A  66      -3.892   0.877 -15.022  1.00  0.410          H  
ATOM   1102 1HB  LYS A  66      -2.629   2.683 -12.986  1.00  0.560          H  
ATOM   1103 2HB  LYS A  66      -1.613   2.010 -14.245  1.00  0.560          H  
ATOM   1104 1HG  LYS A  66      -2.271   4.162 -14.982  1.00  0.560          H  
ATOM   1105 2HG  LYS A  66      -3.211   3.011 -15.939  1.00  0.560          H  
ATOM   1106 1HD  LYS A  66      -5.215   3.437 -14.648  1.00  0.560          H  
ATOM   1107 2HD  LYS A  66      -4.335   4.364 -13.425  1.00  0.560          H  
ATOM   1108 1HE  LYS A  66      -3.845   6.089 -15.144  1.00  0.560          H  
ATOM   1109 2HE  LYS A  66      -4.678   5.119 -16.371  1.00  0.560          H  
ATOM   1110 1HZ  LYS A  66      -6.084   6.872 -15.516  1.00  0.560          H  
ATOM   1111 2HZ  LYS A  66      -6.731   5.408 -15.120  1.00  0.560          H  
ATOM   1112 3HZ  LYS A  66      -5.938   6.308 -13.971  1.00  0.560          H  
ATOM   1113  N   ASN A  67      -3.090  -1.042 -12.722  1.00  0.290          N  
ATOM   1114  CA  ASN A  67      -2.386  -2.247 -12.276  1.00  0.310          C  
ATOM   1115  C   ASN A  67      -0.910  -1.960 -11.947  1.00  0.300          C  
ATOM   1116  O   ASN A  67      -0.011  -2.696 -12.384  1.00  0.320          O  
ATOM   1117  CB  ASN A  67      -2.527  -3.345 -13.314  1.00  0.430          C  
ATOM   1118  CG  ASN A  67      -2.250  -4.740 -12.783  1.00  0.430          C  
ATOM   1119  OD1 ASN A  67      -2.445  -5.039 -11.587  1.00  0.430          O  
ATOM   1120  ND2 ASN A  67      -1.818  -5.615 -13.660  1.00  0.430          N  
ATOM   1121  H   ASN A  67      -3.999  -0.859 -12.290  1.00  0.350          H  
ATOM   1122  HA  ASN A  67      -2.874  -2.576 -11.361  1.00  0.370          H  
ATOM   1123 1HB  ASN A  67      -3.535  -3.318 -13.723  1.00  0.510          H  
ATOM   1124 2HB  ASN A  67      -1.838  -3.146 -14.137  1.00  0.510          H  
ATOM   1125 1HD2 ASN A  67      -1.630  -6.557 -13.381  1.00  0.510          H  
ATOM   1126 2HD2 ASN A  67      -1.680  -5.337 -14.612  1.00  0.510          H  
ATOM   1127  N   LEU A  68      -0.673  -0.888 -11.188  1.00  0.310          N  
ATOM   1128  CA  LEU A  68       0.677  -0.428 -10.912  1.00  0.350          C  
ATOM   1129  C   LEU A  68       1.426  -1.183  -9.847  1.00  0.360          C  
ATOM   1130  O   LEU A  68       2.657  -1.135  -9.837  1.00  0.420          O  
ATOM   1131  CB  LEU A  68       0.687   1.046 -10.516  1.00  0.470          C  
ATOM   1132  CG  LEU A  68       0.182   2.051 -11.577  1.00  0.470          C  
ATOM   1133  CD1 LEU A  68       0.197   3.436 -10.974  1.00  0.470          C  
ATOM   1134  CD2 LEU A  68       1.041   2.006 -12.852  1.00  0.470          C  
ATOM   1135  H   LEU A  68      -1.494  -0.390 -10.840  1.00  0.370          H  
ATOM   1136  HA  LEU A  68       1.243  -0.544 -11.826  1.00  0.420          H  
ATOM   1137 1HB  LEU A  68       0.099   1.160  -9.622  1.00  0.570          H  
ATOM   1138 2HB  LEU A  68       1.713   1.328 -10.274  1.00  0.570          H  
ATOM   1139  HG  LEU A  68      -0.839   1.809 -11.825  1.00  0.570          H  
ATOM   1140 1HD1 LEU A  68      -0.182   4.158 -11.697  1.00  0.570          H  
ATOM   1141 2HD1 LEU A  68      -0.410   3.469 -10.093  1.00  0.570          H  
ATOM   1142 3HD1 LEU A  68       1.214   3.699 -10.710  1.00  0.570          H  
ATOM   1143 1HD2 LEU A  68       0.655   2.732 -13.565  1.00  0.570          H  
ATOM   1144 2HD2 LEU A  68       2.074   2.254 -12.608  1.00  0.570          H  
ATOM   1145 3HD2 LEU A  68       1.000   1.019 -13.309  1.00  0.570          H  
ATOM   1146  N   ILE A  69       0.747  -1.856  -8.924  1.00  0.400          N  
ATOM   1147  CA  ILE A  69       1.537  -2.573  -7.935  1.00  0.440          C  
ATOM   1148  C   ILE A  69       2.193  -3.719  -8.667  1.00  0.390          C  
ATOM   1149  O   ILE A  69       3.386  -3.965  -8.502  1.00  0.430          O  
ATOM   1150  CB  ILE A  69       0.735  -3.105  -6.747  1.00  0.600          C  
ATOM   1151  CG1 ILE A  69       0.202  -1.954  -5.941  1.00  0.600          C  
ATOM   1152  CG2 ILE A  69       1.641  -3.945  -5.883  1.00  0.600          C  
ATOM   1153  CD1 ILE A  69      -0.803  -2.330  -4.895  1.00  0.600          C  
ATOM   1154  H   ILE A  69      -0.268  -1.889  -8.926  1.00  0.480          H  
ATOM   1155  HA  ILE A  69       2.317  -1.918  -7.552  1.00  0.530          H  
ATOM   1156  HB  ILE A  69      -0.101  -3.708  -7.100  1.00  0.720          H  
ATOM   1157 1HG1 ILE A  69       1.032  -1.462  -5.462  1.00  0.720          H  
ATOM   1158 2HG1 ILE A  69      -0.256  -1.252  -6.621  1.00  0.720          H  
ATOM   1159 1HG2 ILE A  69       1.086  -4.332  -5.074  1.00  0.720          H  
ATOM   1160 2HG2 ILE A  69       2.030  -4.755  -6.440  1.00  0.720          H  
ATOM   1161 3HG2 ILE A  69       2.475  -3.344  -5.514  1.00  0.720          H  
ATOM   1162 1HD1 ILE A  69      -1.119  -1.426  -4.404  1.00  0.720          H  
ATOM   1163 2HD1 ILE A  69      -1.644  -2.812  -5.323  1.00  0.720          H  
ATOM   1164 3HD1 ILE A  69      -0.378  -2.997  -4.173  1.00  0.720          H  
ATOM   1165  N   ALA A  70       1.387  -4.429  -9.461  1.00  0.380          N  
ATOM   1166  CA  ALA A  70       1.863  -5.564 -10.246  1.00  0.430          C  
ATOM   1167  C   ALA A  70       2.968  -5.144 -11.207  1.00  0.400          C  
ATOM   1168  O   ALA A  70       3.963  -5.856 -11.398  1.00  0.440          O  
ATOM   1169  CB  ALA A  70       0.709  -6.159 -11.010  1.00  0.580          C  
ATOM   1170  H   ALA A  70       0.407  -4.157  -9.498  1.00  0.460          H  
ATOM   1171  HA  ALA A  70       2.279  -6.307  -9.571  1.00  0.520          H  
ATOM   1172 1HB  ALA A  70       1.055  -7.005 -11.582  1.00  0.700          H  
ATOM   1173 2HB  ALA A  70      -0.063  -6.475 -10.315  1.00  0.700          H  
ATOM   1174 3HB  ALA A  70       0.315  -5.405 -11.681  1.00  0.700          H  
ATOM   1175  N   LYS A  71       2.828  -3.960 -11.807  1.00  0.370          N  
ATOM   1176  CA  LYS A  71       3.871  -3.480 -12.686  1.00  0.450          C  
ATOM   1177  C   LYS A  71       5.149  -3.231 -11.883  1.00  0.470          C  
ATOM   1178  O   LYS A  71       6.223  -3.736 -12.221  1.00  0.600          O  
ATOM   1179  CB  LYS A  71       3.423  -2.192 -13.380  1.00  0.600          C  
ATOM   1180  CG  LYS A  71       4.416  -1.594 -14.367  1.00  0.600          C  
ATOM   1181  CD  LYS A  71       3.835  -0.340 -15.027  1.00  0.600          C  
ATOM   1182  CE  LYS A  71       4.829   0.300 -15.990  1.00  0.600          C  
ATOM   1183  NZ  LYS A  71       4.268   1.519 -16.643  1.00  0.600          N  
ATOM   1184  H   LYS A  71       1.967  -3.417 -11.698  1.00  0.440          H  
ATOM   1185  HA  LYS A  71       4.079  -4.242 -13.435  1.00  0.540          H  
ATOM   1186 1HB  LYS A  71       2.473  -2.364 -13.892  1.00  0.720          H  
ATOM   1187 2HB  LYS A  71       3.245  -1.434 -12.624  1.00  0.720          H  
ATOM   1188 1HG  LYS A  71       5.336  -1.327 -13.844  1.00  0.720          H  
ATOM   1189 2HG  LYS A  71       4.654  -2.331 -15.134  1.00  0.720          H  
ATOM   1190 1HD  LYS A  71       2.924  -0.601 -15.571  1.00  0.720          H  
ATOM   1191 2HD  LYS A  71       3.575   0.384 -14.252  1.00  0.720          H  
ATOM   1192 1HE  LYS A  71       5.729   0.576 -15.442  1.00  0.720          H  
ATOM   1193 2HE  LYS A  71       5.094  -0.423 -16.762  1.00  0.720          H  
ATOM   1194 1HZ  LYS A  71       4.957   1.912 -17.271  1.00  0.720          H  
ATOM   1195 2HZ  LYS A  71       3.439   1.273 -17.166  1.00  0.720          H  
ATOM   1196 3HZ  LYS A  71       4.031   2.202 -15.938  1.00  0.720          H  
ATOM   1197  N   SER A  72       5.022  -2.475 -10.793  1.00  0.410          N  
ATOM   1198  CA  SER A  72       6.142  -2.040  -9.973  1.00  0.460          C  
ATOM   1199  C   SER A  72       6.908  -3.219  -9.342  1.00  0.420          C  
ATOM   1200  O   SER A  72       8.141  -3.186  -9.223  1.00  0.470          O  
ATOM   1201  CB  SER A  72       5.618  -1.074  -8.923  1.00  0.620          C  
ATOM   1202  OG  SER A  72       5.074   0.072  -9.525  1.00  0.620          O  
ATOM   1203  H   SER A  72       4.101  -2.130 -10.533  1.00  0.490          H  
ATOM   1204  HA  SER A  72       6.832  -1.495 -10.615  1.00  0.550          H  
ATOM   1205 1HB  SER A  72       4.877  -1.559  -8.286  1.00  0.750          H  
ATOM   1206 2HB  SER A  72       6.431  -0.756  -8.316  1.00  0.750          H  
ATOM   1207  HG  SER A  72       4.150  -0.167  -9.744  1.00  0.750          H  
ATOM   1208  N   LEU A  73       6.188  -4.277  -8.955  1.00  0.350          N  
ATOM   1209  CA  LEU A  73       6.798  -5.478  -8.382  1.00  0.330          C  
ATOM   1210  C   LEU A  73       7.180  -6.542  -9.409  1.00  0.370          C  
ATOM   1211  O   LEU A  73       7.656  -7.612  -9.031  1.00  0.410          O  
ATOM   1212  CB  LEU A  73       5.882  -6.120  -7.317  1.00  0.470          C  
ATOM   1213  CG  LEU A  73       5.660  -5.314  -6.012  1.00  0.470          C  
ATOM   1214  CD1 LEU A  73       4.640  -5.993  -5.121  1.00  0.470          C  
ATOM   1215  CD2 LEU A  73       6.959  -5.245  -5.246  1.00  0.470          C  
ATOM   1216  H   LEU A  73       5.166  -4.229  -9.023  1.00  0.420          H  
ATOM   1217  HA  LEU A  73       7.716  -5.179  -7.908  1.00  0.400          H  
ATOM   1218 1HB  LEU A  73       4.900  -6.277  -7.774  1.00  0.560          H  
ATOM   1219 2HB  LEU A  73       6.290  -7.086  -7.051  1.00  0.560          H  
ATOM   1220  HG  LEU A  73       5.305  -4.317  -6.257  1.00  0.560          H  
ATOM   1221 1HD1 LEU A  73       4.529  -5.399  -4.221  1.00  0.560          H  
ATOM   1222 2HD1 LEU A  73       3.702  -6.062  -5.623  1.00  0.560          H  
ATOM   1223 3HD1 LEU A  73       4.978  -6.987  -4.856  1.00  0.560          H  
ATOM   1224 1HD2 LEU A  73       6.806  -4.690  -4.321  1.00  0.560          H  
ATOM   1225 2HD2 LEU A  73       7.290  -6.249  -5.001  1.00  0.560          H  
ATOM   1226 3HD2 LEU A  73       7.715  -4.759  -5.814  1.00  0.560          H  
ATOM   1227  N   LYS A  74       6.970  -6.281 -10.696  1.00  0.390          N  
ATOM   1228  CA  LYS A  74       7.272  -7.244 -11.741  1.00  0.450          C  
ATOM   1229  C   LYS A  74       6.587  -8.606 -11.531  1.00  0.470          C  
ATOM   1230  O   LYS A  74       7.241  -9.657 -11.636  1.00  0.580          O  
ATOM   1231  CB  LYS A  74       8.792  -7.434 -11.880  1.00  0.610          C  
ATOM   1232  CG  LYS A  74       9.557  -6.171 -12.245  1.00  0.610          C  
ATOM   1233  CD  LYS A  74      11.034  -6.473 -12.471  1.00  0.610          C  
ATOM   1234  CE  LYS A  74      11.821  -5.219 -12.824  1.00  0.610          C  
ATOM   1235  NZ  LYS A  74      13.269  -5.517 -13.050  1.00  0.610          N  
ATOM   1236  H   LYS A  74       6.608  -5.368 -10.990  1.00  0.470          H  
ATOM   1237  HA  LYS A  74       6.896  -6.832 -12.679  1.00  0.540          H  
ATOM   1238 1HB  LYS A  74       9.210  -7.820 -10.956  1.00  0.730          H  
ATOM   1239 2HB  LYS A  74       8.989  -8.171 -12.657  1.00  0.730          H  
ATOM   1240 1HG  LYS A  74       9.128  -5.733 -13.146  1.00  0.730          H  
ATOM   1241 2HG  LYS A  74       9.462  -5.447 -11.431  1.00  0.730          H  
ATOM   1242 1HD  LYS A  74      11.454  -6.909 -11.563  1.00  0.730          H  
ATOM   1243 2HD  LYS A  74      11.136  -7.197 -13.280  1.00  0.730          H  
ATOM   1244 1HE  LYS A  74      11.405  -4.780 -13.730  1.00  0.730          H  
ATOM   1245 2HE  LYS A  74      11.730  -4.500 -12.008  1.00  0.730          H  
ATOM   1246 1HZ  LYS A  74      13.758  -4.663 -13.282  1.00  0.730          H  
ATOM   1247 2HZ  LYS A  74      13.670  -5.916 -12.213  1.00  0.730          H  
ATOM   1248 3HZ  LYS A  74      13.363  -6.174 -13.812  1.00  0.730          H  
ATOM   1249  N   SER A  75       5.286  -8.598 -11.212  1.00  0.410          N  
ATOM   1250  CA  SER A  75       4.530  -9.847 -11.047  1.00  0.440          C  
ATOM   1251  C   SER A  75       3.041  -9.598 -11.120  1.00  0.490          C  
ATOM   1252  O   SER A  75       2.556  -8.674 -10.492  1.00  0.570          O  
ATOM   1253  CB  SER A  75       4.844 -10.497  -9.721  1.00  0.600          C  
ATOM   1254  OG  SER A  75       4.137 -11.694  -9.574  1.00  0.600          O  
ATOM   1255  H   SER A  75       4.812  -7.691 -11.127  1.00  0.490          H  
ATOM   1256  HA  SER A  75       4.804 -10.528 -11.852  1.00  0.530          H  
ATOM   1257 1HB  SER A  75       5.892 -10.695  -9.661  1.00  0.720          H  
ATOM   1258 2HB  SER A  75       4.588  -9.817  -8.908  1.00  0.720          H  
ATOM   1259  HG  SER A  75       4.435 -12.080  -8.728  1.00  0.720          H  
ATOM   1260  N   LYS A  76       2.291 -10.427 -11.844  1.00  0.590          N  
ATOM   1261  CA  LYS A  76       0.833 -10.270 -11.852  1.00  0.670          C  
ATOM   1262  C   LYS A  76       0.286 -10.480 -10.438  1.00  0.680          C  
ATOM   1263  O   LYS A  76       0.586 -11.488  -9.800  1.00  0.970          O  
ATOM   1264  CB  LYS A  76       0.176 -11.247 -12.828  1.00  0.910          C  
ATOM   1265  CG  LYS A  76      -1.344 -11.080 -12.960  1.00  0.910          C  
ATOM   1266  CD  LYS A  76      -1.926 -12.020 -14.014  1.00  0.910          C  
ATOM   1267  CE  LYS A  76      -3.438 -11.850 -14.135  1.00  0.910          C  
ATOM   1268  NZ  LYS A  76      -4.024 -12.761 -15.157  1.00  0.910          N  
ATOM   1269  H   LYS A  76       2.732 -11.177 -12.360  1.00  0.710          H  
ATOM   1270  HA  LYS A  76       0.588  -9.256 -12.160  1.00  0.800          H  
ATOM   1271 1HB  LYS A  76       0.617 -11.129 -13.817  1.00  1.090          H  
ATOM   1272 2HB  LYS A  76       0.371 -12.269 -12.501  1.00  1.090          H  
ATOM   1273 1HG  LYS A  76      -1.819 -11.296 -12.000  1.00  1.090          H  
ATOM   1274 2HG  LYS A  76      -1.574 -10.049 -13.233  1.00  1.090          H  
ATOM   1275 1HD  LYS A  76      -1.465 -11.815 -14.983  1.00  1.090          H  
ATOM   1276 2HD  LYS A  76      -1.706 -13.050 -13.737  1.00  1.090          H  
ATOM   1277 1HE  LYS A  76      -3.897 -12.060 -13.170  1.00  1.090          H  
ATOM   1278 2HE  LYS A  76      -3.659 -10.820 -14.414  1.00  1.090          H  
ATOM   1279 1HZ  LYS A  76      -5.024 -12.616 -15.205  1.00  1.090          H  
ATOM   1280 2HZ  LYS A  76      -3.614 -12.567 -16.060  1.00  1.090          H  
ATOM   1281 3HZ  LYS A  76      -3.836 -13.720 -14.902  1.00  1.090          H  
ATOM   1282  N   ILE A  77      -0.547  -9.560  -9.953  1.00  0.640          N  
ATOM   1283  CA  ILE A  77      -1.062  -9.689  -8.599  1.00  0.620          C  
ATOM   1284  C   ILE A  77      -2.576  -9.703  -8.579  1.00  0.560          C  
ATOM   1285  O   ILE A  77      -3.226  -8.850  -9.179  1.00  0.570          O  
ATOM   1286  CB  ILE A  77      -0.544  -8.557  -7.683  1.00  0.880          C  
ATOM   1287  CG1 ILE A  77       0.965  -8.582  -7.695  1.00  0.880          C  
ATOM   1288  CG2 ILE A  77      -1.057  -8.764  -6.256  1.00  0.880          C  
ATOM   1289  CD1 ILE A  77       1.629  -7.448  -7.032  1.00  0.880          C  
ATOM   1290  H   ILE A  77      -0.791  -8.761 -10.517  1.00  0.770          H  
ATOM   1291  HA  ILE A  77      -0.717 -10.634  -8.185  1.00  0.740          H  
ATOM   1292  HB  ILE A  77      -0.870  -7.588  -8.061  1.00  1.050          H  
ATOM   1293 1HG1 ILE A  77       1.317  -9.514  -7.294  1.00  1.050          H  
ATOM   1294 2HG1 ILE A  77       1.253  -8.532  -8.681  1.00  1.050          H  
ATOM   1295 1HG2 ILE A  77      -0.688  -7.997  -5.613  1.00  1.050          H  
ATOM   1296 2HG2 ILE A  77      -2.133  -8.727  -6.240  1.00  1.050          H  
ATOM   1297 3HG2 ILE A  77      -0.734  -9.724  -5.881  1.00  1.050          H  
ATOM   1298 1HD1 ILE A  77       2.704  -7.553  -7.169  1.00  1.050          H  
ATOM   1299 2HD1 ILE A  77       1.284  -6.540  -7.495  1.00  1.050          H  
ATOM   1300 3HD1 ILE A  77       1.411  -7.419  -5.984  1.00  1.050          H  
ATOM   1301  N   ASP A  78      -3.136 -10.667  -7.865  1.00  0.550          N  
ATOM   1302  CA  ASP A  78      -4.581 -10.770  -7.730  1.00  0.530          C  
ATOM   1303  C   ASP A  78      -5.132  -9.434  -7.257  1.00  0.520          C  
ATOM   1304  O   ASP A  78      -4.576  -8.805  -6.351  1.00  0.540          O  
ATOM   1305  CB  ASP A  78      -4.974 -11.859  -6.731  1.00  0.750          C  
ATOM   1306  CG  ASP A  78      -6.484 -12.095  -6.687  1.00  0.750          C  
ATOM   1307  OD1 ASP A  78      -6.951 -12.972  -7.376  1.00  0.750          O  
ATOM   1308  OD2 ASP A  78      -7.167 -11.349  -5.987  1.00  0.750          O  
ATOM   1309  H   ASP A  78      -2.529 -11.342  -7.421  1.00  0.660          H  
ATOM   1310  HA  ASP A  78      -5.012 -11.002  -8.704  1.00  0.640          H  
ATOM   1311 1HB  ASP A  78      -4.483 -12.794  -6.999  1.00  0.900          H  
ATOM   1312 2HB  ASP A  78      -4.629 -11.581  -5.734  1.00  0.900          H  
ATOM   1313  N   VAL A  79      -6.256  -9.019  -7.842  1.00  0.530          N  
ATOM   1314  CA  VAL A  79      -6.876  -7.734  -7.535  1.00  0.560          C  
ATOM   1315  C   VAL A  79      -7.128  -7.501  -6.050  1.00  0.540          C  
ATOM   1316  O   VAL A  79      -7.156  -6.345  -5.606  1.00  0.560          O  
ATOM   1317  CB  VAL A  79      -8.202  -7.575  -8.310  1.00  0.770          C  
ATOM   1318  CG1 VAL A  79      -9.281  -8.534  -7.764  1.00  0.770          C  
ATOM   1319  CG2 VAL A  79      -8.684  -6.100  -8.225  1.00  0.770          C  
ATOM   1320  H   VAL A  79      -6.662  -9.610  -8.555  1.00  0.640          H  
ATOM   1321  HA  VAL A  79      -6.197  -6.969  -7.893  1.00  0.670          H  
ATOM   1322  HB  VAL A  79      -8.024  -7.842  -9.351  1.00  0.930          H  
ATOM   1323 1HG1 VAL A  79     -10.191  -8.418  -8.348  1.00  0.930          H  
ATOM   1324 2HG1 VAL A  79      -8.931  -9.568  -7.838  1.00  0.930          H  
ATOM   1325 3HG1 VAL A  79      -9.508  -8.307  -6.722  1.00  0.930          H  
ATOM   1326 1HG2 VAL A  79      -9.602  -5.992  -8.796  1.00  0.930          H  
ATOM   1327 2HG2 VAL A  79      -8.884  -5.815  -7.191  1.00  0.930          H  
ATOM   1328 3HG2 VAL A  79      -7.922  -5.440  -8.637  1.00  0.930          H  
ATOM   1329  N   SER A  80      -7.252  -8.573  -5.265  1.00  0.510          N  
ATOM   1330  CA  SER A  80      -7.507  -8.436  -3.850  1.00  0.510          C  
ATOM   1331  C   SER A  80      -6.420  -7.639  -3.130  1.00  0.490          C  
ATOM   1332  O   SER A  80      -6.674  -7.117  -2.043  1.00  0.470          O  
ATOM   1333  CB  SER A  80      -7.676  -9.806  -3.236  1.00  0.710          C  
ATOM   1334  OG  SER A  80      -6.514 -10.557  -3.373  1.00  0.710          O  
ATOM   1335  H   SER A  80      -7.203  -9.524  -5.656  1.00  0.610          H  
ATOM   1336  HA  SER A  80      -8.454  -7.909  -3.740  1.00  0.610          H  
ATOM   1337 1HB  SER A  80      -7.918  -9.695  -2.180  1.00  0.860          H  
ATOM   1338 2HB  SER A  80      -8.506 -10.323  -3.715  1.00  0.860          H  
ATOM   1339  HG  SER A  80      -6.576 -10.926  -4.289  1.00  0.860          H  
ATOM   1340  N   ILE A  81      -5.222  -7.489  -3.718  1.00  0.510          N  
ATOM   1341  CA  ILE A  81      -4.205  -6.692  -3.050  1.00  0.480          C  
ATOM   1342  C   ILE A  81      -4.648  -5.245  -2.984  1.00  0.370          C  
ATOM   1343  O   ILE A  81      -4.337  -4.551  -2.022  1.00  0.370          O  
ATOM   1344  CB  ILE A  81      -2.810  -6.758  -3.751  1.00  0.680          C  
ATOM   1345  CG1 ILE A  81      -1.665  -6.167  -2.833  1.00  0.680          C  
ATOM   1346  CG2 ILE A  81      -2.796  -5.962  -5.108  1.00  0.680          C  
ATOM   1347  CD1 ILE A  81      -1.397  -6.927  -1.537  1.00  0.680          C  
ATOM   1348  H   ILE A  81      -5.044  -7.937  -4.624  1.00  0.610          H  
ATOM   1349  HA  ILE A  81      -4.111  -7.065  -2.036  1.00  0.580          H  
ATOM   1350  HB  ILE A  81      -2.581  -7.800  -3.946  1.00  0.820          H  
ATOM   1351 1HG1 ILE A  81      -0.746  -6.169  -3.413  1.00  0.820          H  
ATOM   1352 2HG1 ILE A  81      -1.903  -5.134  -2.575  1.00  0.820          H  
ATOM   1353 1HG2 ILE A  81      -1.825  -6.045  -5.574  1.00  0.820          H  
ATOM   1354 2HG2 ILE A  81      -3.550  -6.373  -5.779  1.00  0.820          H  
ATOM   1355 3HG2 ILE A  81      -2.984  -4.911  -4.943  1.00  0.820          H  
ATOM   1356 1HD1 ILE A  81      -0.578  -6.450  -1.007  1.00  0.820          H  
ATOM   1357 2HD1 ILE A  81      -2.273  -6.924  -0.895  1.00  0.820          H  
ATOM   1358 3HD1 ILE A  81      -1.132  -7.953  -1.762  1.00  0.820          H  
ATOM   1359  N   TYR A  82      -5.369  -4.781  -4.011  1.00  0.360          N  
ATOM   1360  CA  TYR A  82      -5.768  -3.398  -4.062  1.00  0.360          C  
ATOM   1361  C   TYR A  82      -6.933  -3.218  -3.117  1.00  0.280          C  
ATOM   1362  O   TYR A  82      -7.051  -2.188  -2.450  1.00  0.310          O  
ATOM   1363  CB  TYR A  82      -6.152  -3.005  -5.489  1.00  0.500          C  
ATOM   1364  CG  TYR A  82      -5.012  -3.115  -6.511  1.00  0.500          C  
ATOM   1365  CD1 TYR A  82      -5.008  -4.194  -7.364  1.00  0.500          C  
ATOM   1366  CD2 TYR A  82      -4.002  -2.176  -6.606  1.00  0.500          C  
ATOM   1367  CE1 TYR A  82      -4.008  -4.372  -8.304  1.00  0.500          C  
ATOM   1368  CE2 TYR A  82      -2.991  -2.349  -7.562  1.00  0.500          C  
ATOM   1369  CZ  TYR A  82      -2.989  -3.446  -8.401  1.00  0.500          C  
ATOM   1370  OH  TYR A  82      -1.973  -3.631  -9.340  1.00  0.500          O  
ATOM   1371  H   TYR A  82      -5.647  -5.403  -4.768  1.00  0.430          H  
ATOM   1372  HA  TYR A  82      -4.944  -2.784  -3.723  1.00  0.430          H  
ATOM   1373 1HB  TYR A  82      -6.982  -3.628  -5.829  1.00  0.600          H  
ATOM   1374 2HB  TYR A  82      -6.493  -1.980  -5.478  1.00  0.600          H  
ATOM   1375  HD1 TYR A  82      -5.801  -4.915  -7.285  1.00  0.600          H  
ATOM   1376  HD2 TYR A  82      -3.987  -1.313  -5.950  1.00  0.600          H  
ATOM   1377  HE1 TYR A  82      -4.025  -5.243  -8.961  1.00  0.600          H  
ATOM   1378  HE2 TYR A  82      -2.204  -1.616  -7.644  1.00  0.600          H  
ATOM   1379  HH  TYR A  82      -2.274  -4.289 -10.010  1.00  0.600          H  
ATOM   1380  N   ASP A  83      -7.790  -4.240  -3.042  1.00  0.260          N  
ATOM   1381  CA  ASP A  83      -8.948  -4.167  -2.159  1.00  0.270          C  
ATOM   1382  C   ASP A  83      -8.482  -4.080  -0.706  1.00  0.300          C  
ATOM   1383  O   ASP A  83      -9.006  -3.285   0.082  1.00  0.320          O  
ATOM   1384  CB  ASP A  83      -9.822  -5.417  -2.297  1.00  0.370          C  
ATOM   1385  CG  ASP A  83     -10.558  -5.552  -3.635  1.00  0.370          C  
ATOM   1386  OD1 ASP A  83     -10.640  -4.599  -4.377  1.00  0.370          O  
ATOM   1387  OD2 ASP A  83     -11.010  -6.639  -3.903  1.00  0.370          O  
ATOM   1388  H   ASP A  83      -7.637  -5.043  -3.661  1.00  0.310          H  
ATOM   1389  HA  ASP A  83      -9.529  -3.276  -2.402  1.00  0.320          H  
ATOM   1390 1HB  ASP A  83      -9.205  -6.296  -2.146  1.00  0.450          H  
ATOM   1391 2HB  ASP A  83     -10.565  -5.415  -1.498  1.00  0.450          H  
ATOM   1392  N   GLN A  84      -7.456  -4.872  -0.363  1.00  0.320          N  
ATOM   1393  CA  GLN A  84      -6.912  -4.869   0.987  1.00  0.360          C  
ATOM   1394  C   GLN A  84      -6.282  -3.523   1.309  1.00  0.320          C  
ATOM   1395  O   GLN A  84      -6.446  -3.018   2.419  1.00  0.350          O  
ATOM   1396  CB  GLN A  84      -5.880  -5.975   1.147  1.00  0.490          C  
ATOM   1397  CG  GLN A  84      -6.410  -7.381   1.150  1.00  0.490          C  
ATOM   1398  CD  GLN A  84      -5.269  -8.383   1.124  1.00  0.490          C  
ATOM   1399  OE1 GLN A  84      -4.098  -7.984   1.089  1.00  0.490          O  
ATOM   1400  NE2 GLN A  84      -5.594  -9.666   1.138  1.00  0.490          N  
ATOM   1401  H   GLN A  84      -7.080  -5.529  -1.053  1.00  0.380          H  
ATOM   1402  HA  GLN A  84      -7.727  -5.041   1.690  1.00  0.430          H  
ATOM   1403 1HB  GLN A  84      -5.172  -5.909   0.325  1.00  0.590          H  
ATOM   1404 2HB  GLN A  84      -5.348  -5.828   2.076  1.00  0.590          H  
ATOM   1405 1HG  GLN A  84      -6.972  -7.531   2.071  1.00  0.590          H  
ATOM   1406 2HG  GLN A  84      -7.053  -7.545   0.298  1.00  0.590          H  
ATOM   1407 1HE2 GLN A  84      -4.879 -10.365   1.116  1.00  0.590          H  
ATOM   1408 2HE2 GLN A  84      -6.556  -9.941   1.164  1.00  0.590          H  
ATOM   1409  N   ILE A  85      -5.592  -2.918   0.341  1.00  0.290          N  
ATOM   1410  CA  ILE A  85      -4.990  -1.620   0.578  1.00  0.300          C  
ATOM   1411  C   ILE A  85      -6.079  -0.605   0.860  1.00  0.270          C  
ATOM   1412  O   ILE A  85      -5.934   0.189   1.786  1.00  0.290          O  
ATOM   1413  CB  ILE A  85      -4.131  -1.164  -0.593  1.00  0.420          C  
ATOM   1414  CG1 ILE A  85      -2.942  -2.069  -0.703  1.00  0.420          C  
ATOM   1415  CG2 ILE A  85      -3.680   0.308  -0.351  1.00  0.420          C  
ATOM   1416  CD1 ILE A  85      -2.249  -1.951  -1.986  1.00  0.420          C  
ATOM   1417  H   ILE A  85      -5.430  -3.404  -0.549  1.00  0.350          H  
ATOM   1418  HA  ILE A  85      -4.350  -1.697   1.457  1.00  0.360          H  
ATOM   1419  HB  ILE A  85      -4.696  -1.248  -1.512  1.00  0.500          H  
ATOM   1420 1HG1 ILE A  85      -2.242  -1.846   0.097  1.00  0.500          H  
ATOM   1421 2HG1 ILE A  85      -3.265  -3.076  -0.580  1.00  0.500          H  
ATOM   1422 1HG2 ILE A  85      -3.063   0.667  -1.153  1.00  0.500          H  
ATOM   1423 2HG2 ILE A  85      -4.544   0.939  -0.287  1.00  0.500          H  
ATOM   1424 3HG2 ILE A  85      -3.123   0.372   0.580  1.00  0.500          H  
ATOM   1425 1HD1 ILE A  85      -1.440  -2.643  -2.020  1.00  0.500          H  
ATOM   1426 2HD1 ILE A  85      -2.941  -2.196  -2.783  1.00  0.500          H  
ATOM   1427 3HD1 ILE A  85      -1.875  -0.956  -2.129  1.00  0.500          H  
ATOM   1428  N   GLU A  86      -7.162  -0.597   0.065  1.00  0.250          N  
ATOM   1429  CA  GLU A  86      -8.231   0.362   0.323  1.00  0.260          C  
ATOM   1430  C   GLU A  86      -8.736   0.223   1.763  1.00  0.290          C  
ATOM   1431  O   GLU A  86      -8.970   1.238   2.430  1.00  0.280          O  
ATOM   1432  CB  GLU A  86      -9.391   0.214  -0.668  1.00  0.360          C  
ATOM   1433  CG  GLU A  86     -10.493   1.289  -0.492  1.00  0.360          C  
ATOM   1434  CD  GLU A  86     -11.610   1.233  -1.531  1.00  0.360          C  
ATOM   1435  OE1 GLU A  86     -11.531   0.451  -2.457  1.00  0.360          O  
ATOM   1436  OE2 GLU A  86     -12.550   1.975  -1.382  1.00  0.360          O  
ATOM   1437  H   GLU A  86      -7.223  -1.248  -0.728  1.00  0.300          H  
ATOM   1438  HA  GLU A  86      -7.829   1.362   0.205  1.00  0.310          H  
ATOM   1439 1HB  GLU A  86      -9.014   0.264  -1.679  1.00  0.430          H  
ATOM   1440 2HB  GLU A  86      -9.848  -0.769  -0.542  1.00  0.430          H  
ATOM   1441 1HG  GLU A  86     -10.939   1.175   0.497  1.00  0.430          H  
ATOM   1442 2HG  GLU A  86     -10.023   2.273  -0.529  1.00  0.430          H  
ATOM   1443  N   GLU A  87      -8.900  -1.018   2.257  1.00  0.360          N  
ATOM   1444  CA  GLU A  87      -9.329  -1.197   3.644  1.00  0.450          C  
ATOM   1445  C   GLU A  87      -8.298  -0.632   4.634  1.00  0.450          C  
ATOM   1446  O   GLU A  87      -8.677   0.008   5.622  1.00  0.480          O  
ATOM   1447  CB  GLU A  87      -9.578  -2.673   3.972  1.00  0.590          C  
ATOM   1448  CG  GLU A  87     -10.801  -3.292   3.308  1.00  0.590          C  
ATOM   1449  CD  GLU A  87     -10.974  -4.752   3.666  1.00  0.590          C  
ATOM   1450  OE1 GLU A  87     -10.086  -5.297   4.281  1.00  0.590          O  
ATOM   1451  OE2 GLU A  87     -11.993  -5.313   3.337  1.00  0.590          O  
ATOM   1452  H   GLU A  87      -8.764  -1.829   1.638  1.00  0.430          H  
ATOM   1453  HA  GLU A  87     -10.264  -0.655   3.780  1.00  0.540          H  
ATOM   1454 1HB  GLU A  87      -8.711  -3.255   3.663  1.00  0.710          H  
ATOM   1455 2HB  GLU A  87      -9.682  -2.793   5.049  1.00  0.710          H  
ATOM   1456 1HG  GLU A  87     -11.688  -2.740   3.614  1.00  0.710          H  
ATOM   1457 2HG  GLU A  87     -10.698  -3.193   2.226  1.00  0.710          H  
ATOM   1458  N   PHE A  88      -6.997  -0.833   4.352  1.00  0.440          N  
ATOM   1459  CA  PHE A  88      -5.926  -0.311   5.210  1.00  0.520          C  
ATOM   1460  C   PHE A  88      -5.986   1.213   5.242  1.00  0.510          C  
ATOM   1461  O   PHE A  88      -5.805   1.825   6.297  1.00  0.690          O  
ATOM   1462  CB  PHE A  88      -4.528  -0.759   4.747  1.00  0.700          C  
ATOM   1463  CG  PHE A  88      -4.112  -2.200   5.102  1.00  0.700          C  
ATOM   1464  CD1 PHE A  88      -4.988  -3.287   5.026  1.00  0.700          C  
ATOM   1465  CD2 PHE A  88      -2.816  -2.454   5.515  1.00  0.700          C  
ATOM   1466  CE1 PHE A  88      -4.575  -4.557   5.339  1.00  0.700          C  
ATOM   1467  CE2 PHE A  88      -2.408  -3.739   5.834  1.00  0.700          C  
ATOM   1468  CZ  PHE A  88      -3.287  -4.783   5.741  1.00  0.700          C  
ATOM   1469  H   PHE A  88      -6.763  -1.430   3.548  1.00  0.530          H  
ATOM   1470  HA  PHE A  88      -6.084  -0.681   6.222  1.00  0.620          H  
ATOM   1471 1HB  PHE A  88      -4.468  -0.655   3.671  1.00  0.840          H  
ATOM   1472 2HB  PHE A  88      -3.786  -0.084   5.167  1.00  0.840          H  
ATOM   1473  HD1 PHE A  88      -6.010  -3.148   4.718  1.00  0.840          H  
ATOM   1474  HD2 PHE A  88      -2.105  -1.630   5.584  1.00  0.840          H  
ATOM   1475  HE1 PHE A  88      -5.281  -5.386   5.265  1.00  0.840          H  
ATOM   1476  HE2 PHE A  88      -1.382  -3.930   6.154  1.00  0.840          H  
ATOM   1477  HZ  PHE A  88      -2.961  -5.792   5.991  1.00  0.840          H  
ATOM   1478  N   ILE A  89      -6.259   1.821   4.089  1.00  0.340          N  
ATOM   1479  CA  ILE A  89      -6.369   3.267   3.993  1.00  0.390          C  
ATOM   1480  C   ILE A  89      -7.524   3.766   4.827  1.00  0.360          C  
ATOM   1481  O   ILE A  89      -7.389   4.766   5.542  1.00  0.460          O  
ATOM   1482  CB  ILE A  89      -6.574   3.721   2.542  1.00  0.530          C  
ATOM   1483  CG1 ILE A  89      -5.310   3.441   1.785  1.00  0.530          C  
ATOM   1484  CG2 ILE A  89      -6.949   5.225   2.499  1.00  0.530          C  
ATOM   1485  CD1 ILE A  89      -5.411   3.541   0.302  1.00  0.530          C  
ATOM   1486  H   ILE A  89      -6.346   1.238   3.251  1.00  0.410          H  
ATOM   1487  HA  ILE A  89      -5.452   3.712   4.369  1.00  0.470          H  
ATOM   1488  HB  ILE A  89      -7.367   3.138   2.084  1.00  0.630          H  
ATOM   1489 1HG1 ILE A  89      -4.610   4.128   2.118  1.00  0.630          H  
ATOM   1490 2HG1 ILE A  89      -4.956   2.449   2.039  1.00  0.630          H  
ATOM   1491 1HG2 ILE A  89      -7.090   5.528   1.493  1.00  0.630          H  
ATOM   1492 2HG2 ILE A  89      -7.878   5.409   3.038  1.00  0.630          H  
ATOM   1493 3HG2 ILE A  89      -6.153   5.818   2.951  1.00  0.630          H  
ATOM   1494 1HD1 ILE A  89      -4.429   3.342  -0.132  1.00  0.630          H  
ATOM   1495 2HD1 ILE A  89      -6.124   2.820  -0.068  1.00  0.630          H  
ATOM   1496 3HD1 ILE A  89      -5.718   4.505   0.023  1.00  0.630          H  
ATOM   1497  N   ASN A  90      -8.679   3.120   4.715  1.00  0.340          N  
ATOM   1498  CA  ASN A  90      -9.814   3.562   5.494  1.00  0.460          C  
ATOM   1499  C   ASN A  90      -9.517   3.451   6.989  1.00  0.570          C  
ATOM   1500  O   ASN A  90      -9.915   4.324   7.764  1.00  0.650          O  
ATOM   1501  CB  ASN A  90     -11.036   2.771   5.098  1.00  0.600          C  
ATOM   1502  CG  ASN A  90     -11.541   3.181   3.735  1.00  0.600          C  
ATOM   1503  OD1 ASN A  90     -11.242   4.280   3.248  1.00  0.600          O  
ATOM   1504  ND2 ASN A  90     -12.301   2.326   3.108  1.00  0.600          N  
ATOM   1505  H   ASN A  90      -8.763   2.339   4.056  1.00  0.410          H  
ATOM   1506  HA  ASN A  90      -9.993   4.614   5.276  1.00  0.550          H  
ATOM   1507 1HB  ASN A  90     -10.786   1.708   5.077  1.00  0.720          H  
ATOM   1508 2HB  ASN A  90     -11.825   2.914   5.835  1.00  0.720          H  
ATOM   1509 1HD2 ASN A  90     -12.660   2.559   2.202  1.00  0.720          H  
ATOM   1510 2HD2 ASN A  90     -12.522   1.446   3.525  1.00  0.720          H  
ATOM   1511  N   ALA A  91      -8.799   2.391   7.395  1.00  0.640          N  
ATOM   1512  CA  ALA A  91      -8.404   2.208   8.787  1.00  0.830          C  
ATOM   1513  C   ALA A  91      -7.474   3.330   9.264  1.00  0.890          C  
ATOM   1514  O   ALA A  91      -7.612   3.820  10.389  1.00  1.100          O  
ATOM   1515  CB  ALA A  91      -7.724   0.863   8.967  1.00  1.090          C  
ATOM   1516  H   ALA A  91      -8.562   1.665   6.710  1.00  0.770          H  
ATOM   1517  HA  ALA A  91      -9.306   2.236   9.396  1.00  1.000          H  
ATOM   1518 1HB  ALA A  91      -7.464   0.724  10.014  1.00  1.300          H  
ATOM   1519 2HB  ALA A  91      -8.401   0.072   8.648  1.00  1.300          H  
ATOM   1520 3HB  ALA A  91      -6.823   0.828   8.365  1.00  1.300          H  
ATOM   1521  N   LYS A  92      -6.543   3.765   8.394  1.00  0.790          N  
ATOM   1522  CA  LYS A  92      -5.619   4.852   8.737  1.00  0.980          C  
ATOM   1523  C   LYS A  92      -6.364   6.163   8.969  1.00  1.740          C  
ATOM   1524  O   LYS A  92      -6.061   6.876   9.930  1.00  2.020          O  
ATOM   1525  CB  LYS A  92      -4.592   5.078   7.612  1.00  1.300          C  
ATOM   1526  CG  LYS A  92      -3.498   4.017   7.424  1.00  1.300          C  
ATOM   1527  CD  LYS A  92      -2.429   4.084   8.508  1.00  1.300          C  
ATOM   1528  CE  LYS A  92      -1.268   3.147   8.184  1.00  1.300          C  
ATOM   1529  NZ  LYS A  92      -0.197   3.201   9.220  1.00  1.300          N  
ATOM   1530  H   LYS A  92      -6.436   3.265   7.507  1.00  0.950          H  
ATOM   1531  HA  LYS A  92      -5.107   4.592   9.659  1.00  1.180          H  
ATOM   1532 1HB  LYS A  92      -5.121   5.152   6.664  1.00  1.560          H  
ATOM   1533 2HB  LYS A  92      -4.101   6.039   7.770  1.00  1.560          H  
ATOM   1534 1HG  LYS A  92      -3.957   3.033   7.458  1.00  1.560          H  
ATOM   1535 2HG  LYS A  92      -3.034   4.144   6.449  1.00  1.560          H  
ATOM   1536 1HD  LYS A  92      -2.055   5.107   8.593  1.00  1.560          H  
ATOM   1537 2HD  LYS A  92      -2.855   3.789   9.465  1.00  1.560          H  
ATOM   1538 1HE  LYS A  92      -1.642   2.125   8.114  1.00  1.560          H  
ATOM   1539 2HE  LYS A  92      -0.840   3.432   7.220  1.00  1.560          H  
ATOM   1540 1HZ  LYS A  92       0.547   2.567   8.951  1.00  1.560          H  
ATOM   1541 2HZ  LYS A  92       0.170   4.143   9.281  1.00  1.560          H  
ATOM   1542 3HZ  LYS A  92      -0.570   2.926  10.118  1.00  1.560          H  
ATOM   1543  N   ARG A  93      -7.354   6.427   8.100  1.00  2.370          N  
ATOM   1544  CA  ARG A  93      -8.237   7.598   8.097  1.00  3.460          C  
ATOM   1545  C   ARG A  93      -7.579   8.841   7.495  1.00  3.910          C  
ATOM   1546  O   ARG A  93      -8.266   9.666   6.891  1.00  4.590          O  
ATOM   1547  OXT ARG A  93      -6.413   9.121   7.773  1.00  5.190          O  
ATOM   1548  CB  ARG A  93      -8.759   7.918   9.498  1.00  4.020          C  
ATOM   1549  CG  ARG A  93      -9.669   6.852  10.081  1.00  4.020          C  
ATOM   1550  CD  ARG A  93     -10.090   7.168  11.462  1.00  4.020          C  
ATOM   1551  NE  ARG A  93     -10.921   6.104  12.029  1.00  4.020          N  
ATOM   1552  CZ  ARG A  93     -12.269   6.006  11.922  1.00  4.020          C  
ATOM   1553  NH1 ARG A  93     -12.967   6.925  11.281  1.00  4.020          N  
ATOM   1554  NH2 ARG A  93     -12.891   4.974  12.471  1.00  4.020          N  
ATOM   1555  H   ARG A  93      -7.474   5.758   7.330  1.00  2.840          H  
ATOM   1556  HA  ARG A  93      -9.103   7.344   7.485  1.00  4.150          H  
ATOM   1557 1HB  ARG A  93      -7.973   8.141  10.197  1.00  4.820          H  
ATOM   1558 2HB  ARG A  93      -9.367   8.820   9.427  1.00  4.820          H  
ATOM   1559 1HG  ARG A  93     -10.551   6.748   9.454  1.00  4.820          H  
ATOM   1560 2HG  ARG A  93      -9.139   5.902  10.099  1.00  4.820          H  
ATOM   1561 1HD  ARG A  93      -9.196   7.261  12.081  1.00  4.820          H  
ATOM   1562 2HD  ARG A  93     -10.639   8.103  11.486  1.00  4.820          H  
ATOM   1563  HE  ARG A  93     -10.436   5.358  12.515  1.00  4.820          H  
ATOM   1564 1HH1 ARG A  93     -12.504   7.713  10.858  1.00  4.820          H  
ATOM   1565 2HH1 ARG A  93     -13.972   6.840  11.211  1.00  4.820          H  
ATOM   1566 1HH2 ARG A  93     -12.361   4.269  12.965  1.00  4.820          H  
ATOM   1567 2HH2 ARG A  93     -13.895   4.890  12.400  1.00  4.820          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model05_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -536.997 53.6944 391.016 -34.6808 13.4252 23.5112 201.871 -215.191 -1.08964 -7.94887 -185.292 -25.5002 -41.4987 -25.4556 -27.8472 -13.4119 0 1.60161 9.13914 61.5838 75.4769 -18.3773 14.9889 -38.2602 -12.9736 50.0893 -288.128
MET:NtermProteinFull_1 -4.81276 0.49613 4.1516 -0.70377 0.09892 0.45698 2.05773 -1.62484 -0.02305 -0.08557 -1.554 1.2805 0 0 0 0 0 0.00561 0.09207 2.24889 0 0 0 0.60916 0 0.19979 2.8934
THR_2 -5.27493 0.57107 3.21089 -0.13249 0.09091 0.08502 1.43134 -1.67277 -0.01942 -0.23813 -0.37603 -0.83818 0 0 0 0 0 -0.02692 0.05323 0.08168 0 -0.52876 2.27822 -1.0874 -0.04664 0.45807 -1.98122
ASN_3 -6.4227 0.42453 6.24894 -0.23104 0.04209 0.35794 3.51934 -3.00486 -0.0278 -0.21296 -3.38324 -0.73185 0 0 -1.98343 0 0 -0.07925 0.3487 0 2.82298 0.15273 0 -0.93687 -0.19669 0.41621 -2.87725
THR_4 -3.98627 0.3551 3.03322 -0.12731 0.05392 0.06318 1.07397 -1.56847 -0 -0 0.37197 -0.84901 0 0 0 0 0 0.01184 0.01399 0.10689 0 0.0471 2.28658 -1.0874 -0.29253 0.24139 -0.25183
MET_5 -2.73169 0.26803 2.67529 -0.60995 0.15397 0.18859 0.89775 -1.17431 -0 -0 -0.56103 -0.13731 0 0 -0.97305 0 0 -0.01771 0.01215 0.96053 0 0.11114 0 0.60916 -0.44007 0.16158 -0.60695
ILE_6 -3.85405 0.28969 2.53178 -0.45274 0.23619 0.08958 0.97097 -1.4222 -0 -0 -0.33107 -0.14601 0 0 0 0 0 0.07002 0.00153 0.68704 0 -0.48115 0 0.73287 -0.17333 0.38389 -0.86697
ASN_7 -5.0211 0.40813 5.45826 -0.32451 0.12634 0.5962 2.60502 -2.4821 -0 -0 -1.94774 -0.69336 0 0 -0.82586 0 0 -0.07737 0.02557 0 1.73007 -0.91423 0 -0.93687 0.64981 0.4938 -1.12994
LYS_8 -3.59906 0.17823 3.31549 -0.43793 0.07078 0.2494 0.71287 -1.54614 -0 -0 -0.30152 0.09671 0 0 0 0 0 0.03101 0.00566 1.35819 0 -0.02078 0 -1.5107 0.39535 0.35227 -0.65017
ASN_9 -2.8646 0.2358 3.07943 -0.19698 0.03492 0.31382 0.92963 -1.39465 -0 -0 -1.02133 -0.44655 0 0 -0.82586 0 0 -0.009 0.03361 0 2.01561 -0.51078 0 -0.93687 -0.51505 0.25213 -1.82673
LYS_10 -5.51685 0.46974 6.06853 -0.4562 0.14981 0.22233 2.82397 -2.41833 -0.02305 -0.08557 -2.63924 0.32534 0 0 -0.37524 0 0 0.00045 0.58304 2.11907 0 0.12232 0 -1.5107 -0.45741 0.19287 -0.40513
ASN_11 -2.9912 0.25091 3.31912 -0.33648 0.07783 0.58402 1.30041 -1.61108 -0.00589 -0.05291 -0.74769 -0.4486 0 0 0 -0.5246 0 0.0095 0.17727 0 1.44149 -0.42269 0 -0.93687 -0.03801 0.29828 -0.65719
LEU_12 -6.10432 0.57767 2.98006 -0.46884 0.35268 0.07614 1.16187 -1.89036 -0 -0 -0.94596 0.34623 0 0 -0.39867 0 0 0.18571 0.11592 0.37954 0 -0.02455 0 0.18072 0.2215 0.53189 -2.72277
ARG_13 -7.24262 0.53732 5.73702 -0.96048 0.3244 0.70112 2.72288 -2.74382 -0.01715 -0.16242 -2.99393 0.04172 0 0 -0.39867 -0.5246 0 0.06003 0.02223 2.01164 0 -0.22283 0 -1.2888 0.07404 0.53699 -3.78594
LYS_14 -5.42914 0.44671 3.66879 -0.30229 0.0402 0.14421 0.74834 -1.74168 -0.0388 -0.13298 -0.31991 -0.07535 0 0 0 0 0 0.00475 0.02641 2.03609 0 -0.01476 0 -1.5107 -0.17929 0.71023 -1.9192
ASP_15 -7.77939 0.66382 9.95278 -0.23319 0.11565 0.75226 5.42556 -4.45749 -0.0144 -0.116 -8.16073 -1.42437 0 0 -0.52798 -0.52244 0 -0.05811 0.00447 0 2.10975 -0.74008 0 -2.3716 -0.25276 0.7722 -6.86207
ILE_16 -6.92515 0.61707 2.92948 -0.50893 0.25031 0.10961 2.32812 -2.29782 -0 -0 -0.90773 0.45031 0 0 0 0 0 -0.17637 0.0302 0.79945 0 0.3893 0 0.73287 -0.23521 0.55289 -1.8616
ALA_17 -4.48913 0.64808 1.60661 -0.02347 0 0 1.4813 -1.6944 -0.00328 -0.03749 -1.17404 -0.37091 0 0 -0.52798 0 0 -0.05556 0 0 0 -0.3419 0 1.8394 -0.38025 0.39994 -3.12309
SER_18 -3.22221 0.36947 3.89793 -0.03112 0.00879 0.05644 1.55814 -1.81142 -0.04861 -0.26647 -0.89623 -0.30153 0 0 -0.55706 0 0 -0.04535 0.0468 0.18434 0 -0.35532 0.62159 -0.77834 0.26071 0.28253 -1.02694
ASN_19 -3.77741 0.27091 3.92062 -0.19521 0.03671 0.3275 1.36647 -1.91348 -0.0388 -0.13298 -0.91109 -1.02144 0 0 0 0 0 -0.10852 0.00431 0 1.91419 -1.01851 0 -0.93687 0.10255 0.32712 -1.78393
GLN_20 -4.92869 0.4333 5.80512 -0.64366 0.13892 0.6658 2.67761 -2.58419 -0.04143 -0.18631 -2.65904 -0.72933 0 0 -0.55706 0 0 0.20608 0.01122 0 2.15685 -0.01069 0 -0.18838 -0.58335 0.41161 -0.60564
MET_21 -5.03901 0.41226 2.34348 -0.40084 0.1201 0.07944 0.27696 -1.18157 -0.01441 -0.15751 -0.19536 0.21021 0 0 0 0 0 -0.01972 0.57224 1.26563 0 0.0514 0 0.60916 -0.28586 0.7377 -0.61572
LEU_22 -9.33127 0.85315 3.98633 -0.49993 0.27186 0.10773 2.78644 -2.77636 -0 -0 -2.53976 0.11672 0 0 0 0 0 -0.01292 0.09384 0.70526 0 -0.29636 0 0.18072 -0.29232 0.90053 -5.74634
GLU_23 -6.03477 0.56244 5.41464 -0.4001 0.10663 0.69864 2.08614 -2.61104 -0.00282 -0.04472 -2.14776 -0.60589 0 0 -1.11912 0 0 0.1537 0.02225 0 3.17236 0.12462 0 -2.7348 -0.16341 0.56857 -2.95443
LYS_24 -6.38824 0.49446 6.64563 -0.36181 0.04077 0.19966 2.6197 -2.85557 -0.02 -0.14584 -3.14264 0.32129 0 0 -0.37524 0 0 -0.07208 0.2207 2.31341 0 -0.08708 0 -1.5107 -0.30783 0.29404 -2.11736
HIS_25 -3.38178 0.29323 3.27012 -0.74411 0.01269 0.86656 0.34774 -1.4728 -0.00282 -0.04472 -0.07985 -1.91446 0 0 0 0 0 0.00306 0.01524 0 2.07375 -0.09228 0 -0.45461 -0.48324 0.28554 -1.50274
GLN_26 -7.39063 0.68232 5.70472 -0.31619 0.1055 0.29543 2.46521 -2.66328 -0.03384 -0.23953 -2.45923 -0.76827 0 0 -1.11912 0 0 0.01984 0.02642 0 2.71951 -0.06855 0 -0.18838 0.07875 0.40246 -2.74685
LEU_27 -7.98321 0.78416 2.48489 -0.46784 0.17136 0.0932 1.46342 -2.08936 -0.02393 -0.09823 -0.6222 0.08268 0 0 0 0 0 0.92511 0.04278 0.67061 0 -0.1811 0 0.18072 0.22569 1.01548 -3.32575
ILE_28 -7.47323 0.38402 2.86861 -0.58577 0.31138 0.11109 2.36436 -2.11429 -0.03095 -0.11921 -2.09849 0.06626 0 0 0 0 0 -0.06074 0.07009 1.34541 0 -0.60481 0 0.73287 -0.20479 1.32716 -3.71103
ARG_29 -12.1322 1.40373 9.09504 -0.59339 0.13584 0.33347 4.01391 -4.41468 -0.00754 -0.024 -5.20999 0.38838 0 0 -0.77556 -0.63134 0 -0.04513 0.59502 2.32792 0 0.17731 0 -1.2888 -0.07767 1.02736 -5.70233
ILE_30 -9.35129 1.68232 1.45676 -0.64222 0.61319 0.1293 2.70053 -2.38625 -0.01906 -0.07017 -2.51111 0.31412 0 0 0 0 0 -0.05808 0.37812 0.95381 0 -0.77484 0 0.73287 -0.21375 0.95506 -6.11067
VAL_31 -8.37319 1.19118 3.33919 -0.32159 0.29085 0.0719 3.15871 -2.93706 -0.00847 -0.02667 -2.59722 -0.49073 0 0 0 0 0 0.08859 0.00042 0.5658 0 -0.39338 0 1.9342 -0.34979 1.08983 -3.76742
LYS_32 -7.43938 0.61852 6.76606 -0.43205 0.08568 0.29292 3.87349 -3.05048 -0.00754 -0.03298 -4.74656 -0.16097 0 0 -0.3245 0 0 -0.06317 0.48473 1.95306 0 0.37447 0 -1.5107 0.16845 0.85884 -2.29212
ASN_33 -5.33694 0.37552 5.63886 -0.15674 0.01065 0.2059 2.48009 -2.67404 -0.00266 -0.00843 -2.79554 -0.60839 0 0 -0.97837 0 0 -0.00908 0.07064 0 2.1745 -0.2661 0 -0.93687 0.21563 0.59674 -2.00462
LYS_34 -2.1163 0.16226 2.11265 -0.42014 0.06748 0.22663 0.91039 -0.93186 -0 -0 -0.29373 0.10433 0 0 -0.97837 0 0 -0.12746 0.00838 1.41388 0 -0.02771 0 -1.5107 -0.30196 0.47671 -1.22551
ASN_35 -3.98383 0.55413 4.3522 -0.40056 0.23158 0.76539 2.03854 -1.99202 -0.01676 -0.05575 -0.65497 -1.99273 0 0 -0.49321 -0.84979 0 -0.0199 0.07601 0 2.41412 -0.57169 0 -0.93687 -0.50498 0.45659 -1.5845
ASN_36 -3.7753 0.14024 3.73335 -0.37902 0.05273 0.76598 1.69433 -1.81731 -0.01097 -0.11487 -2.03168 -0.7155 0 0 0 -0.858 0 0.15978 0.0131 0 1.99058 -0.83746 0 -0.93687 -0.55421 0.50892 -2.97217
GLU_37 -4.28889 0.34235 5.01056 -0.26932 0.03976 0.31948 2.57641 -2.29217 -0.02477 -0.0803 -2.06012 -0.24672 0 0 -0.49321 -0.84979 0 -0.01277 0.02837 0 2.9843 -0.00352 0 -2.7348 -0.44575 0.39608 -2.10481
ILE_38 -6.06362 0.77997 0.066 -0.59533 0.34628 0.1118 0.62452 -1.23604 -0 -0 -0.13852 0.3168 0 0 0 0 0 0.10377 0.14883 0.94741 0 -0.76472 0 0.73287 -0.42277 0.52711 -4.51564
PHE_39 -5.79318 0.32865 3.29866 -0.81048 0.0448 0.09053 2.23121 -2.34293 -0.00801 -0.02455 -1.57645 -0.53131 0 0 0 0 0 0.01064 0.15031 0 2.68818 -0.12202 0 1.0402 -0.34918 0.66441 -1.01053
ILE_40 -7.76272 0.90323 -0.22977 -0.49431 0.40613 0.11649 0.54198 -1.57225 -0.00621 -0.06484 -0.14356 0.08617 0 0 0 0 0 -0.01625 0.07223 0.38774 0 -0.50398 0 0.73287 -0.26183 0.88693 -6.92197
ASP_41 -8.27036 0.68343 10.2256 -0.19757 0.12546 0.62812 6.1863 -4.63215 -0 -4e-05 -11.2882 -1.76442 0 0 -1.96426 -0.63134 0 -0.07434 0.04071 0 2.31896 -0.27883 0 -2.3716 -0.22575 0.98416 -10.5062
THR_42 -3.22418 0.14973 1.91399 -0.1302 0.09097 0.08485 0.64349 -1.33577 -0.04305 -0.39921 -0.03494 -1.03637 0 0 0 0 0 -0.03251 0.0516 0.04667 0 -0.46066 2.26262 -1.0874 -0.16147 0.59629 -2.10555
THR_43 -4.70206 0.39789 3.96551 -0.20326 0.17479 0.07753 1.83417 -2.06429 -0.03357 -0.31862 -1.3975 -0.46095 0 0 -1.58123 0 0 0.12716 0.00032 0.69955 0 -0.5367 2.27197 -1.0874 -0.08177 0.55196 -2.3665
TYR_44 -10.3504 1.10383 6.3127 -0.77525 0.18862 0.52193 3.37851 -3.5988 -0.02261 -0.2168 -2.38029 -0.23397 0 0 -0.67546 0 0 -0.04842 0.74461 0 2.21385 0.31082 0.12051 1.2797 0.32204 0.80524 -0.99961
LYS_45 -3.06334 0.13684 3.03528 -0.45424 0.07222 0.29946 0.79106 -1.36128 -0 -0 -0.1481 0.01369 0 0 0 0 0 -0.05672 0.0175 2.41539 0 0.07537 0 -1.5107 0.42135 0.57956 1.26334
ALA_46 -3.48547 0.18195 2.75766 -0.02341 0 0 1.78749 -1.75839 -0.02618 -0.26209 -1.96481 -0.18279 0 0 -1.49353 0 0 -0.0262 0 0 0 -0.15337 0 1.8394 -0.25424 0.30507 -2.75893
ASN_47 -2.36831 0.1462 2.55714 -0.1623 0.02575 0.22176 1.14198 -1.33793 -0.01894 -0.21789 -0.76618 -0.59383 0 0 -0.66542 0 0 -0.03189 0.00351 0 2.05716 -0.22665 0 -0.93687 -0.45261 0.31179 -1.31354
GLY_48 -2.59509 0.31846 2.19099 -0.00043 0 0 0.72579 -1.25775 -0.03375 -0.28798 -1.13474 -0.20546 0 0 -0.66542 0 0 0.00476 0 0 0 -1.52481 0 0.83697 0.03359 0.23521 -3.35966
ARG_49 -5.7726 0.69503 5.12022 -0.65425 0.095 0.38072 3.18689 -2.47763 -0.0104 -0.04436 -3.64135 0.3709 0 0 -1.23319 0 0 -0.03223 0.4737 2.68021 0 -0.09404 0 -1.2888 -0.06358 0.65413 -1.65564
GLY_50 -3.05636 0.58227 1.26422 -0.00064 0 0 0.37839 -1.04305 -0 -0 -0.29122 -0.31566 0 0 0 0 0 -0.0882 0 0 0 0.89649 0 0.83697 0.7114 0.76687 0.64148
VAL_51 -6.68936 0.81074 1.94918 -0.31274 0.18198 0.06665 2.25577 -2.06557 -0.02067 -0.08695 -2.19566 -0.55947 0 0 0 0 0 0.06051 0.03358 0.19321 0 -0.37651 0 1.9342 0.62159 0.53631 -3.66321
TYR_52 -10.0925 1.3344 3.64934 -0.61254 0.07947 0.29966 2.22508 -2.53422 -0.02761 -0.35279 -1.83832 -0.1137 0 0 0 0 0 0.14073 0.02073 0 1.91496 -0.39514 0.0922 1.2797 -0.40817 0.91134 -4.42733
LEU_53 -8.2471 0.57003 1.92824 -0.45962 0.26831 0.11023 2.14331 -2.15436 -0.01027 -0.04259 -2.43311 0.02113 0 0 0 0 0 0.10945 0.18984 1.48105 0 0.01775 0 0.18072 -0.17873 0.73503 -5.77068
LYS_54 -6.73164 1.08019 6.12713 -0.33492 0.03384 0.14645 2.33524 -2.41553 -0 -0 -3.62885 0.16147 0 0 0 -0.83747 0 0.23783 0.70357 2.05741 0 -0.05361 0 -1.5107 -0.25584 1.34921 -1.53623
PRO_55 -5.37148 0.94533 1.86448 -0.17657 0.0359 0.12431 0.12336 -0.76876 -0 -0 -0.00622 0.06107 0 0 0 0 0 0.04974 0.03718 0.18154 0 -0.85304 0 -2.4119 0.06435 1.49415 -4.60657
ASP_56 -6.56431 0.94909 8.2601 -0.19339 0.05759 0.60932 5.10305 -3.58937 -0 -0 -7.30842 -1.50225 0 0 -0.74291 -1.76898 0 0.02479 0.00025 0 2.31928 -0.49359 0 -2.3716 0.47684 0.50886 -6.22566
LEU_57 -5.0977 0.38472 4.52903 -0.67045 0.34997 0.18469 2.07827 -2.44051 -0 -0 -1.41037 0.00794 0 0 0 0 0 -0.1547 0.0361 2.27091 0 -0.02413 0 0.18072 0.17444 0.38246 0.7814
ASN_58 -4.69424 0.52656 5.65602 -0.21633 0.0119 0.29472 2.62502 -2.67591 -0 -0 -3.12287 -0.29836 0 0 -0.74291 -0.93151 0 -0.03616 0.01311 0 2.78057 0.16005 0 -0.93687 0.02436 0.35626 -1.20658
SER_59 -5.69825 0.27109 5.96775 -0.02446 0 0.02316 3.33995 -2.91565 -0 -0 -3.46843 -0.21584 0 0 0 -0.52244 0 0.18888 0.03494 0.55171 0 0.16972 0.80968 -0.77834 0.00631 0.39004 -1.87018
LEU_60 -9.7079 0.74043 4.47306 -0.92977 0.73507 0.41114 3.02178 -3.3263 -0.00637 -0.04163 -1.81714 0.02286 0 0 0 0 0 -0.01962 0.11115 1.77244 0 -0.19759 0 0.18072 0.01578 0.67521 -3.88669
ASN_61 -6.35902 0.35404 6.86146 -0.17874 0.03447 0.26961 2.83882 -3.42393 -0.00882 -0.13055 -2.65329 -0.32857 0 0 0 0 0 0.14329 0.02547 0 1.50923 0.32377 0 -0.93687 0.07113 0.6242 -0.96428
ILE_62 -7.09744 0.60073 5.0948 -0.50267 0.46549 0.1006 2.96463 -3.02008 -0.00988 -0.13863 -1.79342 0.03908 0 0 0 0 0 -0.05795 0.03577 0.48469 0 -0.47866 0 0.73287 0.09608 0.35723 -2.12676
ALA_63 -6.85508 0.42755 3.90337 -0.0222 0 0 3.06343 -3.03358 -0.00011 -0.00054 -2.48225 -0.37063 0 0 0 0 0 -0.02987 0 0 0 -0.35465 0 1.8394 -0.2455 0.28376 -3.87688
ARG_64 -7.53637 0.5265 6.52249 -0.74321 0.11779 0.47373 2.47603 -3.26406 -0.03051 -0.26207 -3.14964 0.48199 0 0 0 -0.36881 0 -0.01862 0.15257 2.42707 0 0.03544 0 -1.2888 -0.16081 0.29757 -3.31174
GLN_65 -4.14586 0.24502 4.71573 -0.28385 0.06145 0.22345 1.79198 -2.07026 -0.01621 -0.17979 -1.71942 -0.50268 0 0 0 0 0 -0.06288 0.08331 0 2.82597 -0.18294 0 -0.18838 -0.02376 0.35386 0.92473
LYS_66 -4.71595 0.37996 4.40969 -0.53358 0.14435 0.43398 1.47246 -2.003 -0 -0 -1.72742 -0.21772 0 0 0 0 0 -0.06158 0.07947 3.16007 0 -0.0147 0 -1.5107 -0.37026 0.36407 -0.71084
ASN_67 -4.74521 0.26904 4.74465 -0.34583 0.05314 0.69868 2.6185 -2.56768 -0.01211 -0.13323 -2.44238 -0.84772 0 0 0 -0.60041 0 0.32223 0.08418 0 1.70775 -1.04853 0 -0.93687 -0.64047 0.3634 -3.45889
LEU_68 -8.26463 0.9517 4.79964 -0.53318 0.28891 0.15093 2.66879 -3.0312 -3e-05 -0.00047 -2.83854 0.19044 0 0 0 0 0 0.04287 0.08709 0.23309 0 -0.23747 0 0.18072 -0.59477 0.66724 -5.23888
ILE_69 -9.29966 1.51343 1.7584 -0.51463 0.53484 0.10046 2.21775 -2.37987 -0 -0 -1.11913 -0.08274 0 0 0 0 0 -0.04267 0.00789 0.58067 0 -0.49444 0 0.73287 -0.13303 0.93779 -5.68208
ALA_70 -5.92468 0.47144 4.13005 -0.02189 0 0 2.47579 -2.89374 -0 -0 -1.06323 -0.36255 0 0 -0.109 0 0 0.11477 0 0 0 -0.32914 0 1.8394 -0.2341 0.58906 -1.3178
LYS_71 -3.954 0.22951 4.51874 -0.38743 0.04572 0.17985 1.67104 -2.15646 -0 -0 -1.00294 -0.06705 0 0 0 0 0 0.07374 0.00277 1.92642 0 0.07481 0 -1.5107 -0.19515 0.28622 -0.26489
SER_72 -5.02741 0.41185 4.85817 -0.03122 1e-05 0.02123 2.96317 -2.35839 -0 -0 -3.22925 0.05955 0 0 -1.23319 0 0 0.07613 0.08548 0.6423 0 0.23874 1.72909 -0.77834 -0.08283 0.40208 -1.25283
LEU_73 -9.94943 0.97521 3.71477 -0.52395 0.3591 0.16394 2.01828 -2.92908 -0 -0 -1.8293 0.11788 0 0 0 0 0 -0.07393 0.14354 0.08913 0 -0.13857 0 0.18072 -0.44984 0.57544 -7.55607
LYS_74 -3.06537 0.17469 4.38605 -0.33231 0.05436 0.21041 1.84982 -1.83796 -0 -0 -2.59346 -0.34533 0 0 -0.3245 0 0 -0.05959 0.02268 1.5628 0 -0.17363 0 -1.5107 -0.44339 0.42799 -1.99746
SER_75 -4.08835 0.64558 4.80873 -0.02871 0.00073 0.05028 2.62991 -2.16799 -0 -0 -1.25647 -0.94154 0 0 0 -0.858 0 0.04353 0.01481 0.19547 0 -0.3416 0.60769 -0.77834 0.08358 0.28161 -1.09906
LYS_76 -1.69646 0.18592 1.27426 -0.3661 0.04515 0.16839 0.16751 -0.69881 -0.01877 -0.14607 0.23566 0.13005 0 0 0 0 0 -0.04347 0.00333 1.69376 0 0.01751 0 -1.5107 -0.03427 0.24197 -0.35112
ILE_77 -6.62369 1.45903 0.83742 -0.48377 0.42848 0.09726 1.18202 -1.46594 -0.01211 -0.13323 0.26496 0.00929 0 0 0 0 0 -0.05607 0.10742 0.38425 0 -0.71495 0 0.73287 -0.43566 0.39841 -4.02401
ASP_78 -3.41343 0.51208 4.755 -0.18058 0.01056 0.55064 2.70522 -2.16249 -0.01462 -0.07334 -4.15273 -0.88824 0 0 -0.84977 -0.58157 0 0.01753 8e-05 0 2.84462 -0.04131 0 -2.3716 -0.33204 0.40992 -3.25607
VAL_79 -4.13408 0.53279 3.91582 -0.37412 0.36154 0.09194 2.16902 -2.1208 -0 -0 -1.43086 -0.2353 0 0 0 0 0 -0.23552 7e-05 0.60192 0 0.43124 0 1.9342 -0.06048 0.2829 1.73027
SER_80 -4.65786 0.66024 5.93556 -0.03674 0.00038 0.04354 3.13585 -2.72358 -0 -0 -4.04336 -0.34355 0 0 -0.84977 -0.58157 0 -0.05096 0.11685 0.15937 0 -0.2845 1.73869 -0.77834 -0.116 0.48575 -2.19
ILE_81 -8.81951 1.19562 2.42042 -0.70754 0.42391 0.25506 2.68305 -2.59732 -0.01391 -0.16336 -1.87789 0.28171 0 0 0 0 0 -0.00042 0.00016 0.97799 0 -0.0229 0 0.73287 -0.31853 0.66965 -4.88094
TYR_82 -12.3784 1.52703 5.42132 -0.59469 0.02605 0.31065 4.29187 -3.98252 -0.00694 -0.04267 -2.92219 -0.23238 0 0 -0.109 -0.60041 0 0.02041 0.20731 0 2.22614 0.01422 0.17005 1.2797 -0.11222 0.65002 -4.83668
ASP_83 -4.69671 0.19728 6.20878 -0.10477 0.00394 0.31265 2.29767 -2.81199 -0.0217 -0.13152 -1.52211 -0.37504 0 0 0 0 0 0.01635 0.04068 0 1.73838 0.26047 0 -2.3716 -0.09934 0.44802 -0.61054
GLN_84 -6.50823 0.68491 5.81648 -0.27531 0.04988 0.21466 2.83809 -3.02198 -0.03158 -0.32171 -2.79601 -0.52724 0 0 0 0 0 0.04338 0.0678 0 2.83636 -0.13884 0 -0.18838 -0.23453 0.33017 -1.16209
ILE_85 -10.1098 1.5691 3.44699 -0.53473 0.48689 0.10771 3.09239 -2.99289 -0 -0 -2.0274 -0.0327 0 0 0 0 0 -0.04473 0.14273 0.55389 0 -0.42922 0 0.73287 -0.14083 0.49622 -5.68355
GLU_86 -6.11246 0.33083 6.71552 -0.32421 0.0562 0.36379 2.93273 -3.14131 -0.02267 -0.15212 -3.21657 -0.56726 0 0 0 -0.36881 0 0.09417 0.02685 0 3.18547 -0.1668 0 -2.7348 -0.20447 0.54703 -2.75889
GLU_87 -4.68307 0.24883 5.37152 -0.2115 0.0238 0.28378 2.45967 -2.60428 -0.01766 -0.15835 -1.88065 -0.57417 0 0 0 0 0 0.04963 0.01613 0 3.00113 -0.24638 0 -2.7348 -0.48269 0.3799 -1.75916
PHE_88 -7.26707 0.69834 4.05637 -0.51149 0.27392 0.20479 2.95558 -2.73021 -0 -0 -2.51774 -0.10946 0 0 0 0 0 0.03368 0.04492 0 4.1758 0.0607 0 1.0402 -0.39522 0.3769 0.39001
ILE_89 -9.2271 1.16643 5.40185 -0.52488 0.45999 0.1059 2.78073 -3.49402 -0 -0 -2.24823 -0.01268 0 0 0 0 0 -0.0593 0.01665 0.52191 0 -0.44879 0 0.73287 -0.09905 0.54398 -4.38375
ASN_90 -4.23593 0.1432 4.85911 -0.18126 0.04491 0.2697 1.82787 -2.38908 -0.02267 -0.15212 -1.04052 -0.31894 0 0 0 0 0 0.12901 0.00247 0 1.41305 0.36478 0 -0.93687 0.0417 0.46646 0.28489
ALA_91 -3.03195 0.24431 3.23015 -0.02183 0 0 1.48205 -1.78924 -0.01294 -0.11237 -0.80564 -0.35098 0 0 0 0 0 0.03526 0 0 0 -0.22818 0 1.8394 -0.19593 0.28567 0.56779
LYS_92 -3.84423 0.38815 4.09751 -0.45494 0.07368 0.25325 1.62844 -1.7256 -0.00761 -0.07128 -1.36035 0.13921 0 0 0 0 0 0.02227 0.23319 2.38722 0 0.00788 0 -1.5107 -0.41155 0.46776 0.31231
ARG:CtermProteinFull_93 -2.33394 0.30603 3.32826 -0.60831 0.10011 0.39388 1.16835 -1.38289 -0.01294 -0.11237 -1.26914 0.21008 0 0 0 0 0 0 0.07697 0.82837 0 0 0 -1.2888 -0.19187 0.71617 -0.07204
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

REMARK ID 4967 DOMAINID 5217 MODEL 4 SSGCID - MymyA.20336.a Uncharacterized RNA-binding protein
MODEL     4
REMARK    Rerank model02.pdb to model04.pdb score: 47.751 tmscore: 0.38781 1g2rA_201 prob: 100 ident: 35.11
ATOM      1  N   MET A   1      -9.825 -15.433  -4.265  1.00 11.850          N  
ATOM      2  CA  MET A   1     -10.118 -16.305  -3.133  1.00 11.270          C  
ATOM      3  C   MET A   1      -9.207 -16.015  -1.945  1.00 10.420          C  
ATOM      4  O   MET A   1      -8.961 -16.891  -1.109  1.00 10.070          O  
ATOM      5  CB  MET A   1      -9.983 -17.774  -3.544  1.00 16.010          C  
ATOM      6  CG  MET A   1     -10.973 -18.245  -4.630  1.00 16.010          C  
ATOM      7  SD  MET A   1     -12.717 -18.039  -4.164  1.00 16.010          S  
ATOM      8  CE  MET A   1     -12.936 -19.269  -2.876  1.00 16.010          C  
ATOM      9 1H   MET A   1     -10.398 -15.698  -5.053  1.00 14.220          H  
ATOM     10 2H   MET A   1     -10.034 -14.482  -4.004  1.00 14.220          H  
ATOM     11 3H   MET A   1      -8.849 -15.511  -4.515  1.00 14.220          H  
ATOM     12  HA  MET A   1     -11.142 -16.117  -2.810  1.00 13.520          H  
ATOM     13 1HB  MET A   1      -8.975 -17.942  -3.930  1.00 19.210          H  
ATOM     14 2HB  MET A   1     -10.095 -18.411  -2.671  1.00 19.210          H  
ATOM     15 1HG  MET A   1     -10.800 -17.711  -5.563  1.00 19.210          H  
ATOM     16 2HG  MET A   1     -10.801 -19.306  -4.823  1.00 19.210          H  
ATOM     17 1HE  MET A   1     -13.967 -19.240  -2.521  1.00 19.210          H  
ATOM     18 2HE  MET A   1     -12.720 -20.260  -3.277  1.00 19.210          H  
ATOM     19 3HE  MET A   1     -12.268 -19.059  -2.043  1.00 19.210          H  
ATOM     20  N   THR A   2      -8.726 -14.780  -1.844  1.00 10.280          N  
ATOM     21  CA  THR A   2      -7.848 -14.403  -0.754  1.00  9.680          C  
ATOM     22  C   THR A   2      -8.642 -14.121   0.505  1.00  9.110          C  
ATOM     23  O   THR A   2      -9.857 -13.899   0.443  1.00  8.830          O  
ATOM     24  CB  THR A   2      -7.019 -13.176  -1.186  1.00 13.790          C  
ATOM     25  OG1 THR A   2      -7.878 -12.066  -1.469  1.00 13.790          O  
ATOM     26  CG2 THR A   2      -6.273 -13.516  -2.428  1.00 13.790          C  
ATOM     27  H   THR A   2      -8.956 -14.053  -2.505  1.00 12.340          H  
ATOM     28  HA  THR A   2      -7.170 -15.228  -0.540  1.00 11.620          H  
ATOM     29  HB  THR A   2      -6.320 -12.900  -0.396  1.00 16.550          H  
ATOM     30  HG1 THR A   2      -8.039 -11.564  -0.644  1.00 16.550          H  
ATOM     31 1HG2 THR A   2      -5.682 -12.668  -2.740  1.00 16.550          H  
ATOM     32 2HG2 THR A   2      -5.648 -14.331  -2.195  1.00 16.550          H  
ATOM     33 3HG2 THR A   2      -6.949 -13.789  -3.227  1.00 16.550          H  
ATOM     34  N   ASN A   3      -7.959 -14.077   1.644  1.00  9.160          N  
ATOM     35  CA  ASN A   3      -8.644 -13.769   2.892  1.00  8.910          C  
ATOM     36  C   ASN A   3      -7.690 -13.134   3.881  1.00  8.310          C  
ATOM     37  O   ASN A   3      -6.550 -12.834   3.538  1.00  8.050          O  
ATOM     38  CB  ASN A   3      -9.342 -15.008   3.444  1.00 12.570          C  
ATOM     39  CG  ASN A   3      -8.418 -16.141   3.752  1.00 12.570          C  
ATOM     40  OD1 ASN A   3      -7.403 -15.973   4.460  1.00 12.570          O  
ATOM     41  ND2 ASN A   3      -8.756 -17.312   3.250  1.00 12.570          N  
ATOM     42  H   ASN A   3      -6.954 -14.298   1.646  1.00 10.990          H  
ATOM     43  HA  ASN A   3      -9.419 -13.033   2.687  1.00 10.690          H  
ATOM     44 1HB  ASN A   3      -9.894 -14.750   4.345  1.00 15.090          H  
ATOM     45 2HB  ASN A   3     -10.075 -15.356   2.713  1.00 15.090          H  
ATOM     46 1HD2 ASN A   3      -8.189 -18.117   3.423  1.00 15.090          H  
ATOM     47 2HD2 ASN A   3      -9.588 -17.399   2.689  1.00 15.090          H  
ATOM     48  N   THR A   4      -8.152 -12.908   5.105  1.00  8.400          N  
ATOM     49  CA  THR A   4      -7.353 -12.224   6.105  1.00  8.250          C  
ATOM     50  C   THR A   4      -6.223 -13.050   6.694  1.00  7.890          C  
ATOM     51  O   THR A   4      -5.382 -12.490   7.384  1.00  7.870          O  
ATOM     52  CB  THR A   4      -8.260 -11.702   7.231  1.00 11.610          C  
ATOM     53  OG1 THR A   4      -8.979 -12.798   7.813  1.00 11.610          O  
ATOM     54  CG2 THR A   4      -9.241 -10.680   6.673  1.00 11.610          C  
ATOM     55  H   THR A   4      -9.086 -13.194   5.365  1.00 10.080          H  
ATOM     56  HA  THR A   4      -6.893 -11.359   5.627  1.00  9.900          H  
ATOM     57  HB  THR A   4      -7.648 -11.239   8.001  1.00 13.930          H  
ATOM     58  HG1 THR A   4      -9.374 -12.512   8.646  1.00 13.930          H  
ATOM     59 1HG2 THR A   4      -9.877 -10.314   7.479  1.00 13.930          H  
ATOM     60 2HG2 THR A   4      -8.691  -9.852   6.246  1.00 13.930          H  
ATOM     61 3HG2 THR A   4      -9.858 -11.139   5.906  1.00 13.930          H  
ATOM     62  N   MET A   5      -6.196 -14.364   6.453  1.00  7.940          N  
ATOM     63  CA  MET A   5      -5.129 -15.223   6.970  1.00  7.960          C  
ATOM     64  C   MET A   5      -4.095 -15.641   5.908  1.00  7.590          C  
ATOM     65  O   MET A   5      -2.901 -15.750   6.203  1.00  7.840          O  
ATOM     66  CB  MET A   5      -5.728 -16.468   7.619  1.00 11.140          C  
ATOM     67  CG  MET A   5      -6.540 -16.241   8.919  1.00 11.140          C  
ATOM     68  SD  MET A   5      -5.543 -15.612  10.341  1.00 11.140          S  
ATOM     69  CE  MET A   5      -5.895 -13.853  10.440  1.00 11.140          C  
ATOM     70  H   MET A   5      -6.906 -14.766   5.849  1.00  9.530          H  
ATOM     71  HA  MET A   5      -4.597 -14.675   7.739  1.00  9.550          H  
ATOM     72 1HB  MET A   5      -6.390 -16.952   6.903  1.00 13.360          H  
ATOM     73 2HB  MET A   5      -4.927 -17.174   7.843  1.00 13.360          H  
ATOM     74 1HG  MET A   5      -7.328 -15.515   8.713  1.00 13.360          H  
ATOM     75 2HG  MET A   5      -7.014 -17.176   9.217  1.00 13.360          H  
ATOM     76 1HE  MET A   5      -5.346 -13.419  11.272  1.00 13.360          H  
ATOM     77 2HE  MET A   5      -5.593 -13.371   9.541  1.00 13.360          H  
ATOM     78 3HE  MET A   5      -6.962 -13.700  10.591  1.00 13.360          H  
ATOM     79  N   ILE A   6      -4.554 -15.909   4.678  1.00  7.300          N  
ATOM     80  CA  ILE A   6      -3.671 -16.440   3.638  1.00  7.290          C  
ATOM     81  C   ILE A   6      -3.594 -15.639   2.326  1.00  6.970          C  
ATOM     82  O   ILE A   6      -4.602 -15.311   1.664  1.00  6.980          O  
ATOM     83  CB  ILE A   6      -4.063 -17.899   3.291  1.00 10.210          C  
ATOM     84  CG1 ILE A   6      -3.991 -18.787   4.571  1.00 10.210          C  
ATOM     85  CG2 ILE A   6      -3.082 -18.470   2.213  1.00 10.210          C  
ATOM     86  CD1 ILE A   6      -4.574 -20.181   4.416  1.00 10.210          C  
ATOM     87  H   ILE A   6      -5.547 -15.803   4.494  1.00  8.760          H  
ATOM     88  HA  ILE A   6      -2.664 -16.462   4.050  1.00  8.750          H  
ATOM     89  HB  ILE A   6      -5.086 -17.919   2.916  1.00 12.250          H  
ATOM     90 1HG1 ILE A   6      -2.952 -18.872   4.880  1.00 12.250          H  
ATOM     91 2HG1 ILE A   6      -4.547 -18.308   5.361  1.00 12.250          H  
ATOM     92 1HG2 ILE A   6      -3.348 -19.484   1.958  1.00 12.250          H  
ATOM     93 2HG2 ILE A   6      -3.108 -17.887   1.312  1.00 12.250          H  
ATOM     94 3HG2 ILE A   6      -2.066 -18.457   2.608  1.00 12.250          H  
ATOM     95 1HD1 ILE A   6      -4.488 -20.709   5.368  1.00 12.250          H  
ATOM     96 2HD1 ILE A   6      -5.625 -20.106   4.140  1.00 12.250          H  
ATOM     97 3HD1 ILE A   6      -4.042 -20.741   3.659  1.00 12.250          H  
ATOM     98  N   ASN A   7      -2.355 -15.390   1.889  1.00  7.030          N  
ATOM     99  CA  ASN A   7      -2.152 -14.687   0.632  1.00  7.090          C  
ATOM    100  C   ASN A   7      -2.292 -15.637  -0.545  1.00  6.740          C  
ATOM    101  O   ASN A   7      -1.305 -16.140  -1.077  1.00  7.100          O  
ATOM    102  CB  ASN A   7      -0.784 -14.036   0.515  1.00  9.900          C  
ATOM    103  CG  ASN A   7      -0.746 -13.067  -0.689  1.00  9.900          C  
ATOM    104  OD1 ASN A   7      -1.478 -13.232  -1.689  1.00  9.900          O  
ATOM    105  ND2 ASN A   7       0.079 -12.047  -0.603  1.00  9.900          N  
ATOM    106  H   ASN A   7      -1.574 -15.675   2.462  1.00  8.440          H  
ATOM    107  HA  ASN A   7      -2.923 -13.921   0.532  1.00  8.510          H  
ATOM    108 1HB  ASN A   7      -0.497 -13.543   1.407  1.00 11.880          H  
ATOM    109 2HB  ASN A   7      -0.038 -14.809   0.348  1.00 11.880          H  
ATOM    110 1HD2 ASN A   7       0.116 -11.392  -1.359  1.00 11.880          H  
ATOM    111 2HD2 ASN A   7       0.655 -11.928   0.206  1.00 11.880          H  
ATOM    112  N   LYS A   8      -3.522 -15.840  -0.972  1.00  6.360          N  
ATOM    113  CA  LYS A   8      -3.828 -16.741  -2.087  1.00  6.360          C  
ATOM    114  C   LYS A   8      -3.954 -15.967  -3.400  1.00  6.100          C  
ATOM    115  O   LYS A   8      -4.687 -16.375  -4.302  1.00  6.590          O  
ATOM    116  CB  LYS A   8      -5.118 -17.538  -1.864  1.00  8.900          C  
ATOM    117  CG  LYS A   8      -5.078 -18.495  -0.707  1.00  8.900          C  
ATOM    118  CD  LYS A   8      -6.301 -19.389  -0.679  1.00  8.900          C  
ATOM    119  CE  LYS A   8      -6.273 -20.353   0.501  1.00  8.900          C  
ATOM    120  NZ  LYS A   8      -7.471 -21.244   0.499  1.00  8.900          N  
ATOM    121  H   LYS A   8      -4.254 -15.410  -0.403  1.00  7.630          H  
ATOM    122  HA  LYS A   8      -3.005 -17.446  -2.199  1.00  7.630          H  
ATOM    123 1HB  LYS A   8      -5.944 -16.854  -1.700  1.00 10.680          H  
ATOM    124 2HB  LYS A   8      -5.348 -18.110  -2.759  1.00 10.680          H  
ATOM    125 1HG  LYS A   8      -4.169 -19.094  -0.742  1.00 10.680          H  
ATOM    126 2HG  LYS A   8      -5.085 -17.908   0.202  1.00 10.680          H  
ATOM    127 1HD  LYS A   8      -7.190 -18.760  -0.587  1.00 10.680          H  
ATOM    128 2HD  LYS A   8      -6.372 -19.951  -1.609  1.00 10.680          H  
ATOM    129 1HE  LYS A   8      -5.371 -20.966   0.463  1.00 10.680          H  
ATOM    130 2HE  LYS A   8      -6.264 -19.772   1.423  1.00 10.680          H  
ATOM    131 1HZ  LYS A   8      -7.445 -21.862   1.300  1.00 10.680          H  
ATOM    132 2HZ  LYS A   8      -8.307 -20.673   0.530  1.00 10.680          H  
ATOM    133 3HZ  LYS A   8      -7.481 -21.793  -0.348  1.00 10.680          H  
ATOM    134  N   ASN A   9      -3.308 -14.802  -3.483  1.00  5.660          N  
ATOM    135  CA  ASN A   9      -3.438 -13.979  -4.675  1.00  5.830          C  
ATOM    136  C   ASN A   9      -2.547 -14.453  -5.829  1.00  5.360          C  
ATOM    137  O   ASN A   9      -1.766 -15.401  -5.727  1.00  5.420          O  
ATOM    138  CB  ASN A   9      -3.113 -12.517  -4.321  1.00  8.090          C  
ATOM    139  CG  ASN A   9      -3.812 -11.479  -5.202  1.00  8.090          C  
ATOM    140  OD1 ASN A   9      -4.463 -11.863  -6.172  1.00  8.090          O  
ATOM    141  ND2 ASN A   9      -3.679 -10.220  -4.893  1.00  8.090          N  
ATOM    142  H   ASN A   9      -2.701 -14.484  -2.721  1.00  6.790          H  
ATOM    143  HA  ASN A   9      -4.470 -14.039  -5.021  1.00  7.000          H  
ATOM    144 1HB  ASN A   9      -3.373 -12.328  -3.283  1.00  9.710          H  
ATOM    145 2HB  ASN A   9      -2.035 -12.373  -4.409  1.00  9.710          H  
ATOM    146 1HD2 ASN A   9      -4.136  -9.522  -5.452  1.00  9.710          H  
ATOM    147 2HD2 ASN A   9      -3.112  -9.955  -4.110  1.00  9.710          H  
ATOM    148  N   LYS A  10      -2.657 -13.723  -6.928  1.00  5.280          N  
ATOM    149  CA  LYS A  10      -1.911 -13.916  -8.158  1.00  5.260          C  
ATOM    150  C   LYS A  10      -0.530 -13.280  -8.039  1.00  5.050          C  
ATOM    151  O   LYS A  10      -0.209 -12.652  -7.027  1.00  5.270          O  
ATOM    152  CB  LYS A  10      -2.671 -13.294  -9.325  1.00  7.370          C  
ATOM    153  CG  LYS A  10      -4.007 -13.946  -9.629  1.00  7.370          C  
ATOM    154  CD  LYS A  10      -4.686 -13.273 -10.820  1.00  7.370          C  
ATOM    155  CE  LYS A  10      -6.028 -13.920 -11.140  1.00  7.370          C  
ATOM    156  NZ  LYS A  10      -6.705 -13.257 -12.293  1.00  7.370          N  
ATOM    157  H   LYS A  10      -3.354 -12.992  -6.902  1.00  6.340          H  
ATOM    158  HA  LYS A  10      -1.784 -14.987  -8.328  1.00  6.310          H  
ATOM    159 1HB  LYS A  10      -2.867 -12.256  -9.092  1.00  8.850          H  
ATOM    160 2HB  LYS A  10      -2.070 -13.322 -10.227  1.00  8.850          H  
ATOM    161 1HG  LYS A  10      -3.853 -15.003  -9.846  1.00  8.850          H  
ATOM    162 2HG  LYS A  10      -4.654 -13.864  -8.754  1.00  8.850          H  
ATOM    163 1HD  LYS A  10      -4.848 -12.218 -10.596  1.00  8.850          H  
ATOM    164 2HD  LYS A  10      -4.039 -13.344 -11.696  1.00  8.850          H  
ATOM    165 1HE  LYS A  10      -5.870 -14.970 -11.380  1.00  8.850          H  
ATOM    166 2HE  LYS A  10      -6.673 -13.851 -10.265  1.00  8.850          H  
ATOM    167 1HZ  LYS A  10      -7.590 -13.712 -12.473  1.00  8.850          H  
ATOM    168 2HZ  LYS A  10      -6.867 -12.283 -12.076  1.00  8.850          H  
ATOM    169 3HZ  LYS A  10      -6.121 -13.325 -13.114  1.00  8.850          H  
ATOM    170  N   ASN A  11       0.276 -13.383  -9.104  1.00  5.030          N  
ATOM    171  CA  ASN A  11       1.660 -12.867  -9.136  1.00  5.300          C  
ATOM    172  C   ASN A  11       1.718 -11.335  -9.094  1.00  4.620          C  
ATOM    173  O   ASN A  11       2.777 -10.726  -8.931  1.00  4.800          O  
ATOM    174  CB  ASN A  11       2.380 -13.411 -10.345  1.00  7.310          C  
ATOM    175  CG  ASN A  11       2.630 -14.918 -10.245  1.00  7.310          C  
ATOM    176  OD1 ASN A  11       2.589 -15.562  -9.171  1.00  7.310          O  
ATOM    177  ND2 ASN A  11       2.891 -15.501 -11.384  1.00  7.310          N  
ATOM    178  H   ASN A  11      -0.060 -13.894  -9.909  1.00  6.040          H  
ATOM    179  HA  ASN A  11       2.186 -13.208  -8.256  1.00  6.360          H  
ATOM    180 1HB  ASN A  11       1.795 -13.207 -11.241  1.00  8.770          H  
ATOM    181 2HB  ASN A  11       3.339 -12.903 -10.456  1.00  8.770          H  
ATOM    182 1HD2 ASN A  11       3.063 -16.486 -11.415  1.00  8.770          H  
ATOM    183 2HD2 ASN A  11       2.917 -14.965 -12.229  1.00  8.770          H  
ATOM    184  N   LEU A  12       0.536 -10.737  -9.134  1.00  4.220          N  
ATOM    185  CA  LEU A  12       0.271  -9.319  -9.026  1.00  3.840          C  
ATOM    186  C   LEU A  12       0.788  -8.839  -7.681  1.00  4.000          C  
ATOM    187  O   LEU A  12       1.239  -7.696  -7.554  1.00  4.530          O  
ATOM    188  CB  LEU A  12      -1.244  -9.113  -9.032  1.00  5.530          C  
ATOM    189  CG  LEU A  12      -1.997  -9.495 -10.312  1.00  5.530          C  
ATOM    190  CD1 LEU A  12      -3.478  -9.409 -10.024  1.00  5.530          C  
ATOM    191  CD2 LEU A  12      -1.631  -8.575 -11.444  1.00  5.530          C  
ATOM    192  H   LEU A  12      -0.254 -11.342  -9.277  1.00  5.060          H  
ATOM    193  HA  LEU A  12       0.779  -8.777  -9.821  1.00  4.610          H  
ATOM    194 1HB  LEU A  12      -1.672  -9.691  -8.212  1.00  6.630          H  
ATOM    195 2HB  LEU A  12      -1.444  -8.060  -8.839  1.00  6.630          H  
ATOM    196  HG  LEU A  12      -1.753 -10.515 -10.592  1.00  6.630          H  
ATOM    197 1HD1 LEU A  12      -4.041  -9.682 -10.913  1.00  6.630          H  
ATOM    198 2HD1 LEU A  12      -3.737 -10.084  -9.210  1.00  6.630          H  
ATOM    199 3HD1 LEU A  12      -3.727  -8.402  -9.736  1.00  6.630          H  
ATOM    200 1HD2 LEU A  12      -2.184  -8.869 -12.330  1.00  6.630          H  
ATOM    201 2HD2 LEU A  12      -1.897  -7.560 -11.173  1.00  6.630          H  
ATOM    202 3HD2 LEU A  12      -0.570  -8.631 -11.658  1.00  6.630          H  
ATOM    203  N   ARG A  13       0.803  -9.768  -6.705  1.00  4.070          N  
ATOM    204  CA  ARG A  13       1.193  -9.525  -5.330  1.00  4.750          C  
ATOM    205  C   ARG A  13       2.579  -8.925  -5.203  1.00  4.740          C  
ATOM    206  O   ARG A  13       2.857  -8.272  -4.191  1.00  4.310          O  
ATOM    207  CB  ARG A  13       1.133 -10.805  -4.496  1.00  6.380          C  
ATOM    208  CG  ARG A  13       2.184 -11.864  -4.812  1.00  6.380          C  
ATOM    209  CD  ARG A  13       1.923 -13.149  -4.069  1.00  6.380          C  
ATOM    210  NE  ARG A  13       2.972 -14.149  -4.334  1.00  6.380          N  
ATOM    211  CZ  ARG A  13       3.022 -14.951  -5.421  1.00  6.380          C  
ATOM    212  NH1 ARG A  13       2.092 -14.863  -6.323  1.00  6.380          N  
ATOM    213  NH2 ARG A  13       4.022 -15.808  -5.574  1.00  6.380          N  
ATOM    214  H   ARG A  13       0.463 -10.708  -6.933  1.00  4.880          H  
ATOM    215  HA  ARG A  13       0.490  -8.833  -4.904  1.00  5.700          H  
ATOM    216 1HB  ARG A  13       1.214 -10.556  -3.440  1.00  7.650          H  
ATOM    217 2HB  ARG A  13       0.159 -11.273  -4.645  1.00  7.650          H  
ATOM    218 1HG  ARG A  13       2.181 -12.063  -5.882  1.00  7.650          H  
ATOM    219 2HG  ARG A  13       3.169 -11.505  -4.513  1.00  7.650          H  
ATOM    220 1HD  ARG A  13       1.912 -12.946  -2.998  1.00  7.650          H  
ATOM    221 2HD  ARG A  13       0.952 -13.564  -4.360  1.00  7.650          H  
ATOM    222  HE  ARG A  13       3.712 -14.241  -3.651  1.00  7.650          H  
ATOM    223 1HH1 ARG A  13       1.337 -14.192  -6.197  1.00  7.650          H  
ATOM    224 2HH1 ARG A  13       2.141 -15.414  -7.183  1.00  7.650          H  
ATOM    225 1HH2 ARG A  13       4.746 -15.872  -4.875  1.00  7.650          H  
ATOM    226 2HH2 ARG A  13       4.061 -16.408  -6.390  1.00  7.650          H  
ATOM    227  N   LYS A  14       3.440  -9.060  -6.225  1.00  5.390          N  
ATOM    228  CA  LYS A  14       4.791  -8.492  -6.167  1.00  5.690          C  
ATOM    229  C   LYS A  14       4.752  -6.963  -5.958  1.00  5.680          C  
ATOM    230  O   LYS A  14       5.745  -6.357  -5.513  1.00  5.740          O  
ATOM    231  CB  LYS A  14       5.565  -8.826  -7.453  1.00  7.850          C  
ATOM    232  CG  LYS A  14       5.067  -8.104  -8.742  1.00  7.850          C  
ATOM    233  CD  LYS A  14       5.894  -8.511  -9.971  1.00  7.850          C  
ATOM    234  CE  LYS A  14       5.348  -7.926 -11.311  1.00  7.850          C  
ATOM    235  NZ  LYS A  14       5.410  -6.410 -11.396  1.00  7.850          N  
ATOM    236  H   LYS A  14       3.152  -9.586  -7.061  1.00  6.470          H  
ATOM    237  HA  LYS A  14       5.319  -8.936  -5.324  1.00  6.830          H  
ATOM    238 1HB  LYS A  14       6.619  -8.578  -7.314  1.00  9.420          H  
ATOM    239 2HB  LYS A  14       5.503  -9.898  -7.636  1.00  9.420          H  
ATOM    240 1HG  LYS A  14       4.010  -8.324  -8.913  1.00  9.420          H  
ATOM    241 2HG  LYS A  14       5.183  -7.038  -8.611  1.00  9.420          H  
ATOM    242 1HD  LYS A  14       6.920  -8.171  -9.834  1.00  9.420          H  
ATOM    243 2HD  LYS A  14       5.900  -9.599 -10.049  1.00  9.420          H  
ATOM    244 1HE  LYS A  14       5.944  -8.341 -12.121  1.00  9.420          H  
ATOM    245 2HE  LYS A  14       4.311  -8.241 -11.440  1.00  9.420          H  
ATOM    246 1HZ  LYS A  14       5.058  -6.116 -12.289  1.00  9.420          H  
ATOM    247 2HZ  LYS A  14       4.828  -5.957 -10.665  1.00  9.420          H  
ATOM    248 3HZ  LYS A  14       6.358  -6.096 -11.293  1.00  9.420          H  
ATOM    249  N   ASP A  15       3.624  -6.334  -6.336  1.00  5.780          N  
ATOM    250  CA  ASP A  15       3.436  -4.899  -6.203  1.00  6.090          C  
ATOM    251  C   ASP A  15       2.414  -4.551  -5.120  1.00  5.490          C  
ATOM    252  O   ASP A  15       2.038  -3.386  -4.988  1.00  5.660          O  
ATOM    253  CB  ASP A  15       2.956  -4.332  -7.538  1.00  8.400          C  
ATOM    254  CG  ASP A  15       3.988  -4.496  -8.658  1.00  8.400          C  
ATOM    255  OD1 ASP A  15       5.132  -4.163  -8.472  1.00  8.400          O  
ATOM    256  OD2 ASP A  15       3.628  -5.014  -9.697  1.00  8.400          O  
ATOM    257  H   ASP A  15       2.853  -6.889  -6.726  1.00  6.940          H  
ATOM    258  HA  ASP A  15       4.390  -4.446  -5.937  1.00  7.310          H  
ATOM    259 1HB  ASP A  15       2.040  -4.842  -7.817  1.00 10.080          H  
ATOM    260 2HB  ASP A  15       2.716  -3.276  -7.421  1.00 10.080          H  
ATOM    261  N   ILE A  16       1.943  -5.554  -4.368  1.00  4.960          N  
ATOM    262  CA  ILE A  16       0.918  -5.339  -3.350  1.00  4.540          C  
ATOM    263  C   ILE A  16       1.546  -5.681  -2.002  1.00  3.890          C  
ATOM    264  O   ILE A  16       1.634  -4.846  -1.102  1.00  3.960          O  
ATOM    265  CB  ILE A  16      -0.298  -6.288  -3.533  1.00  6.520          C  
ATOM    266  CG1 ILE A  16      -0.911  -6.152  -4.942  1.00  6.520          C  
ATOM    267  CG2 ILE A  16      -1.349  -5.888  -2.510  1.00  6.520          C  
ATOM    268  CD1 ILE A  16      -1.969  -7.185  -5.328  1.00  6.520          C  
ATOM    269  H   ILE A  16       2.336  -6.481  -4.485  1.00  5.950          H  
ATOM    270  HA  ILE A  16       0.607  -4.300  -3.345  1.00  5.450          H  
ATOM    271  HB  ILE A  16      -0.005  -7.306  -3.361  1.00  7.830          H  
ATOM    272 1HG1 ILE A  16      -1.346  -5.200  -5.031  1.00  7.830          H  
ATOM    273 2HG1 ILE A  16      -0.101  -6.227  -5.656  1.00  7.830          H  
ATOM    274 1HG2 ILE A  16      -2.199  -6.535  -2.575  1.00  7.830          H  
ATOM    275 2HG2 ILE A  16      -0.928  -5.953  -1.533  1.00  7.830          H  
ATOM    276 3HG2 ILE A  16      -1.665  -4.876  -2.678  1.00  7.830          H  
ATOM    277 1HD1 ILE A  16      -2.309  -6.985  -6.343  1.00  7.830          H  
ATOM    278 2HD1 ILE A  16      -1.564  -8.180  -5.290  1.00  7.830          H  
ATOM    279 3HD1 ILE A  16      -2.807  -7.126  -4.668  1.00  7.830          H  
ATOM    280  N   ALA A  17       1.958  -6.956  -1.877  1.00  3.440          N  
ATOM    281  CA  ALA A  17       2.579  -7.501  -0.677  1.00  3.150          C  
ATOM    282  C   ALA A  17       4.078  -7.288  -0.756  1.00  3.310          C  
ATOM    283  O   ALA A  17       4.742  -7.074   0.250  1.00  3.310          O  
ATOM    284  CB  ALA A  17       2.281  -8.987  -0.529  1.00  4.530          C  
ATOM    285  H   ALA A  17       1.880  -7.562  -2.688  1.00  4.130          H  
ATOM    286  HA  ALA A  17       2.197  -6.961   0.190  1.00  3.780          H  
ATOM    287 1HB  ALA A  17       2.760  -9.360   0.376  1.00  5.430          H  
ATOM    288 2HB  ALA A  17       1.210  -9.144  -0.465  1.00  5.430          H  
ATOM    289 3HB  ALA A  17       2.675  -9.516  -1.396  1.00  5.430          H  
ATOM    290  N   SER A  18       4.591  -7.373  -1.984  1.00  3.630          N  
ATOM    291  CA  SER A  18       6.007  -7.245  -2.300  1.00  3.950          C  
ATOM    292  C   SER A  18       6.897  -8.168  -1.472  1.00  3.460          C  
ATOM    293  O   SER A  18       7.912  -7.756  -0.901  1.00  3.500          O  
ATOM    294  CB  SER A  18       6.446  -5.798  -2.213  1.00  5.400          C  
ATOM    295  OG  SER A  18       5.732  -5.015  -3.158  1.00  5.400          O  
ATOM    296  H   SER A  18       3.956  -7.565  -2.748  1.00  4.360          H  
ATOM    297  HA  SER A  18       6.127  -7.536  -3.338  1.00  4.740          H  
ATOM    298 1HB  SER A  18       6.270  -5.418  -1.205  1.00  6.480          H  
ATOM    299 2HB  SER A  18       7.516  -5.731  -2.408  1.00  6.480          H  
ATOM    300  HG  SER A  18       5.944  -5.398  -4.047  1.00  6.480          H  
ATOM    301  N   ASN A  19       6.564  -9.458  -1.495  1.00  3.090          N  
ATOM    302  CA  ASN A  19       7.259 -10.478  -0.724  1.00  2.720          C  
ATOM    303  C   ASN A  19       8.704 -10.745  -1.172  1.00  2.320          C  
ATOM    304  O   ASN A  19       9.463 -11.442  -0.502  1.00  2.180          O  
ATOM    305  CB  ASN A  19       6.438 -11.744  -0.691  1.00  3.960          C  
ATOM    306  CG  ASN A  19       5.233 -11.594   0.210  1.00  3.960          C  
ATOM    307  OD1 ASN A  19       5.158 -10.684   1.044  1.00  3.960          O  
ATOM    308  ND2 ASN A  19       4.297 -12.484   0.071  1.00  3.960          N  
ATOM    309  H   ASN A  19       5.750  -9.719  -2.029  1.00  3.710          H  
ATOM    310  HA  ASN A  19       7.319 -10.108   0.300  1.00  3.260          H  
ATOM    311 1HB  ASN A  19       6.094 -11.976  -1.699  1.00  4.750          H  
ATOM    312 2HB  ASN A  19       7.047 -12.574  -0.357  1.00  4.750          H  
ATOM    313 1HD2 ASN A  19       3.491 -12.447   0.659  1.00  4.750          H  
ATOM    314 2HD2 ASN A  19       4.397 -13.214  -0.602  1.00  4.750          H  
ATOM    315  N   GLN A  20       9.133 -10.131  -2.258  1.00  2.380          N  
ATOM    316  CA  GLN A  20      10.529 -10.222  -2.661  1.00  2.180          C  
ATOM    317  C   GLN A  20      11.449  -9.606  -1.582  1.00  2.000          C  
ATOM    318  O   GLN A  20      12.651  -9.859  -1.564  1.00  2.070          O  
ATOM    319  CB  GLN A  20      10.747  -9.579  -4.046  1.00  3.130          C  
ATOM    320  CG  GLN A  20      10.424  -8.087  -4.135  1.00  3.130          C  
ATOM    321  CD  GLN A  20       8.959  -7.890  -4.520  1.00  3.130          C  
ATOM    322  OE1 GLN A  20       8.146  -8.784  -4.255  1.00  3.130          O  
ATOM    323  NE2 GLN A  20       8.610  -6.765  -5.113  1.00  3.130          N  
ATOM    324  H   GLN A  20       8.478  -9.589  -2.811  1.00  2.860          H  
ATOM    325  HA  GLN A  20      10.788 -11.276  -2.751  1.00  2.620          H  
ATOM    326 1HB  GLN A  20      11.790  -9.705  -4.333  1.00  3.760          H  
ATOM    327 2HB  GLN A  20      10.143 -10.102  -4.784  1.00  3.760          H  
ATOM    328 1HG  GLN A  20      10.599  -7.600  -3.180  1.00  3.760          H  
ATOM    329 2HG  GLN A  20      11.047  -7.633  -4.903  1.00  3.760          H  
ATOM    330 1HE2 GLN A  20       7.621  -6.609  -5.356  1.00  3.760          H  
ATOM    331 2HE2 GLN A  20       9.293  -6.059  -5.308  1.00  3.760          H  
ATOM    332  N   MET A  21      10.877  -8.800  -0.672  1.00  2.140          N  
ATOM    333  CA  MET A  21      11.622  -8.173   0.413  1.00  2.380          C  
ATOM    334  C   MET A  21      11.773  -9.081   1.648  1.00  1.810          C  
ATOM    335  O   MET A  21      12.504  -8.757   2.580  1.00  1.870          O  
ATOM    336  CB  MET A  21      10.914  -6.885   0.823  1.00  3.240          C  
ATOM    337  CG  MET A  21      10.888  -5.794  -0.249  1.00  3.240          C  
ATOM    338  SD  MET A  21      12.530  -5.232  -0.777  1.00  3.240          S  
ATOM    339  CE  MET A  21      13.092  -4.340   0.671  1.00  3.240          C  
ATOM    340  H   MET A  21       9.872  -8.602  -0.747  1.00  2.570          H  
ATOM    341  HA  MET A  21      12.622  -7.940   0.052  1.00  2.860          H  
ATOM    342 1HB  MET A  21       9.865  -7.118   1.055  1.00  3.880          H  
ATOM    343 2HB  MET A  21      11.349  -6.493   1.738  1.00  3.880          H  
ATOM    344 1HG  MET A  21      10.350  -6.166  -1.119  1.00  3.880          H  
ATOM    345 2HG  MET A  21      10.337  -4.937   0.143  1.00  3.880          H  
ATOM    346 1HE  MET A  21      14.081  -3.931   0.483  1.00  3.880          H  
ATOM    347 2HE  MET A  21      12.399  -3.524   0.885  1.00  3.880          H  
ATOM    348 3HE  MET A  21      13.133  -5.009   1.522  1.00  3.880          H  
ATOM    349  N   LEU A  22      11.136 -10.257   1.661  1.00  1.740          N  
ATOM    350  CA  LEU A  22      11.146 -11.109   2.860  1.00  1.830          C  
ATOM    351  C   LEU A  22      12.539 -11.582   3.258  1.00  1.530          C  
ATOM    352  O   LEU A  22      12.843 -11.753   4.459  1.00  1.790          O  
ATOM    353  CB  LEU A  22      10.254 -12.324   2.647  1.00  2.530          C  
ATOM    354  CG  LEU A  22       8.741 -12.048   2.454  1.00  2.530          C  
ATOM    355  CD1 LEU A  22       8.056 -13.391   2.216  1.00  2.530          C  
ATOM    356  CD2 LEU A  22       8.176 -11.241   3.566  1.00  2.530          C  
ATOM    357  H   LEU A  22      10.590 -10.550   0.846  1.00  2.090          H  
ATOM    358  HA  LEU A  22      10.768 -10.529   3.686  1.00  2.200          H  
ATOM    359 1HB  LEU A  22      10.607 -12.849   1.760  1.00  3.030          H  
ATOM    360 2HB  LEU A  22      10.366 -12.990   3.504  1.00  3.030          H  
ATOM    361  HG  LEU A  22       8.588 -11.486   1.605  1.00  3.030          H  
ATOM    362 1HD1 LEU A  22       6.994 -13.232   2.045  1.00  3.030          H  
ATOM    363 2HD1 LEU A  22       8.499 -13.864   1.340  1.00  3.030          H  
ATOM    364 3HD1 LEU A  22       8.187 -14.034   3.048  1.00  3.030          H  
ATOM    365 1HD2 LEU A  22       7.125 -11.091   3.369  1.00  3.030          H  
ATOM    366 2HD2 LEU A  22       8.298 -11.725   4.477  1.00  3.030          H  
ATOM    367 3HD2 LEU A  22       8.659 -10.281   3.622  1.00  3.030          H  
ATOM    368  N   GLU A  23      13.400 -11.725   2.249  1.00  1.400          N  
ATOM    369  CA  GLU A  23      14.768 -12.177   2.385  1.00  1.670          C  
ATOM    370  C   GLU A  23      15.607 -11.269   3.269  1.00  1.620          C  
ATOM    371  O   GLU A  23      16.575 -11.723   3.884  1.00  1.750          O  
ATOM    372  CB  GLU A  23      15.423 -12.304   1.011  1.00  2.230          C  
ATOM    373  CG  GLU A  23      14.915 -13.470   0.176  1.00  2.230          C  
ATOM    374  CD  GLU A  23      15.637 -13.612  -1.142  1.00  2.230          C  
ATOM    375  OE1 GLU A  23      16.496 -12.808  -1.422  1.00  2.230          O  
ATOM    376  OE2 GLU A  23      15.328 -14.529  -1.866  1.00  2.230          O  
ATOM    377  H   GLU A  23      13.062 -11.578   1.304  1.00  1.680          H  
ATOM    378  HA  GLU A  23      14.750 -13.167   2.824  1.00  2.000          H  
ATOM    379 1HB  GLU A  23      15.227 -11.393   0.441  1.00  2.680          H  
ATOM    380 2HB  GLU A  23      16.481 -12.384   1.116  1.00  2.680          H  
ATOM    381 1HG  GLU A  23      15.045 -14.390   0.750  1.00  2.680          H  
ATOM    382 2HG  GLU A  23      13.850 -13.337  -0.008  1.00  2.680          H  
ATOM    383  N   LYS A  24      15.194 -10.005   3.435  1.00  1.550          N  
ATOM    384  CA  LYS A  24      15.953  -9.054   4.248  1.00  1.660          C  
ATOM    385  C   LYS A  24      16.073  -9.518   5.708  1.00  1.590          C  
ATOM    386  O   LYS A  24      16.951  -9.060   6.435  1.00  1.880          O  
ATOM    387  CB  LYS A  24      15.315  -7.660   4.189  1.00  2.280          C  
ATOM    388  CG  LYS A  24      15.351  -6.959   2.803  1.00  2.280          C  
ATOM    389  CD  LYS A  24      16.773  -6.625   2.329  1.00  2.280          C  
ATOM    390  CE  LYS A  24      16.751  -5.829   1.027  1.00  2.280          C  
ATOM    391  NZ  LYS A  24      18.130  -5.547   0.520  1.00  2.280          N  
ATOM    392  H   LYS A  24      14.330  -9.688   2.978  1.00  1.860          H  
ATOM    393  HA  LYS A  24      16.964  -8.997   3.851  1.00  1.990          H  
ATOM    394 1HB  LYS A  24      14.263  -7.741   4.474  1.00  2.740          H  
ATOM    395 2HB  LYS A  24      15.798  -7.008   4.914  1.00  2.740          H  
ATOM    396 1HG  LYS A  24      14.868  -7.602   2.060  1.00  2.740          H  
ATOM    397 2HG  LYS A  24      14.782  -6.039   2.873  1.00  2.740          H  
ATOM    398 1HD  LYS A  24      17.291  -6.049   3.097  1.00  2.740          H  
ATOM    399 2HD  LYS A  24      17.328  -7.541   2.147  1.00  2.740          H  
ATOM    400 1HE  LYS A  24      16.202  -6.393   0.273  1.00  2.740          H  
ATOM    401 2HE  LYS A  24      16.244  -4.883   1.199  1.00  2.740          H  
ATOM    402 1HZ  LYS A  24      18.071  -5.018  -0.340  1.00  2.740          H  
ATOM    403 2HZ  LYS A  24      18.643  -5.013   1.208  1.00  2.740          H  
ATOM    404 3HZ  LYS A  24      18.612  -6.417   0.344  1.00  2.740          H  
ATOM    405  N   HIS A  25      15.157 -10.378   6.155  1.00  1.360          N  
ATOM    406  CA  HIS A  25      15.203 -10.960   7.494  1.00  1.360          C  
ATOM    407  C   HIS A  25      15.625 -12.417   7.415  1.00  1.230          C  
ATOM    408  O   HIS A  25      16.499 -12.883   8.162  1.00  1.220          O  
ATOM    409  CB  HIS A  25      13.866 -10.830   8.225  1.00  1.900          C  
ATOM    410  CG  HIS A  25      13.815 -11.460   9.566  1.00  1.900          C  
ATOM    411  ND1 HIS A  25      13.271 -12.706   9.783  1.00  1.900          N  
ATOM    412  CD2 HIS A  25      14.259 -11.030  10.763  1.00  1.900          C  
ATOM    413  CE1 HIS A  25      13.362 -13.006  11.053  1.00  1.900          C  
ATOM    414  NE2 HIS A  25      13.976 -12.016  11.675  1.00  1.900          N  
ATOM    415  H   HIS A  25      14.421 -10.675   5.510  1.00  1.630          H  
ATOM    416  HA  HIS A  25      15.950 -10.439   8.092  1.00  1.630          H  
ATOM    417 1HB  HIS A  25      13.689  -9.799   8.402  1.00  2.280          H  
ATOM    418 2HB  HIS A  25      13.055 -11.223   7.608  1.00  2.280          H  
ATOM    419  HD1 HIS A  25      12.901 -13.326   9.094  1.00  2.280          H  
ATOM    420  HD2 HIS A  25      14.766 -10.119  11.081  1.00  2.280          H  
ATOM    421  HE1 HIS A  25      12.980 -13.949  11.427  1.00  2.280          H  
ATOM    422  N   GLN A  26      14.996 -13.152   6.500  1.00  1.180          N  
ATOM    423  CA  GLN A  26      15.218 -14.586   6.424  1.00  1.080          C  
ATOM    424  C   GLN A  26      16.672 -14.971   6.136  1.00  0.900          C  
ATOM    425  O   GLN A  26      17.203 -15.873   6.782  1.00  0.810          O  
ATOM    426  CB  GLN A  26      14.334 -15.162   5.318  1.00  1.550          C  
ATOM    427  CG  GLN A  26      12.839 -15.099   5.609  1.00  1.550          C  
ATOM    428  CD  GLN A  26      12.000 -15.526   4.438  1.00  1.550          C  
ATOM    429  OE1 GLN A  26      12.404 -15.349   3.284  1.00  1.550          O  
ATOM    430  NE2 GLN A  26      10.841 -16.102   4.715  1.00  1.550          N  
ATOM    431  H   GLN A  26      14.309 -12.714   5.879  1.00  1.420          H  
ATOM    432  HA  GLN A  26      14.933 -15.029   7.379  1.00  1.300          H  
ATOM    433 1HB  GLN A  26      14.526 -14.647   4.403  1.00  1.860          H  
ATOM    434 2HB  GLN A  26      14.596 -16.210   5.161  1.00  1.860          H  
ATOM    435 1HG  GLN A  26      12.619 -15.752   6.425  1.00  1.860          H  
ATOM    436 2HG  GLN A  26      12.565 -14.076   5.868  1.00  1.860          H  
ATOM    437 1HE2 GLN A  26      10.255 -16.419   3.965  1.00  1.860          H  
ATOM    438 2HE2 GLN A  26      10.552 -16.232   5.688  1.00  1.860          H  
ATOM    439  N   LEU A  27      17.357 -14.269   5.225  1.00  0.900          N  
ATOM    440  CA  LEU A  27      18.723 -14.670   4.906  1.00  0.830          C  
ATOM    441  C   LEU A  27      19.668 -14.482   6.074  1.00  0.830          C  
ATOM    442  O   LEU A  27      20.626 -15.242   6.230  1.00  0.830          O  
ATOM    443  CB  LEU A  27      19.246 -13.901   3.691  1.00  1.190          C  
ATOM    444  CG  LEU A  27      18.568 -14.213   2.324  1.00  1.190          C  
ATOM    445  CD1 LEU A  27      19.117 -13.242   1.278  1.00  1.190          C  
ATOM    446  CD2 LEU A  27      18.816 -15.668   1.894  1.00  1.190          C  
ATOM    447  H   LEU A  27      16.937 -13.480   4.724  1.00  1.080          H  
ATOM    448  HA  LEU A  27      18.718 -15.729   4.680  1.00  1.000          H  
ATOM    449 1HB  LEU A  27      19.107 -12.835   3.886  1.00  1.430          H  
ATOM    450 2HB  LEU A  27      20.313 -14.095   3.592  1.00  1.430          H  
ATOM    451  HG  LEU A  27      17.497 -14.051   2.413  1.00  1.430          H  
ATOM    452 1HD1 LEU A  27      18.631 -13.429   0.314  1.00  1.430          H  
ATOM    453 2HD1 LEU A  27      18.912 -12.217   1.593  1.00  1.430          H  
ATOM    454 3HD1 LEU A  27      20.190 -13.381   1.174  1.00  1.430          H  
ATOM    455 1HD2 LEU A  27      18.327 -15.838   0.932  1.00  1.430          H  
ATOM    456 2HD2 LEU A  27      19.887 -15.843   1.794  1.00  1.430          H  
ATOM    457 3HD2 LEU A  27      18.405 -16.361   2.619  1.00  1.430          H  
ATOM    458  N   ILE A  28      19.444 -13.442   6.872  1.00  0.910          N  
ATOM    459  CA  ILE A  28      20.312 -13.163   7.993  1.00  1.010          C  
ATOM    460  C   ILE A  28      20.165 -14.248   9.027  1.00  0.930          C  
ATOM    461  O   ILE A  28      21.166 -14.761   9.536  1.00  0.960          O  
ATOM    462  CB  ILE A  28      20.017 -11.794   8.622  1.00  1.370          C  
ATOM    463  CG1 ILE A  28      20.389 -10.689   7.608  1.00  1.370          C  
ATOM    464  CG2 ILE A  28      20.806 -11.648   9.945  1.00  1.370          C  
ATOM    465  CD1 ILE A  28      19.899  -9.308   7.978  1.00  1.370          C  
ATOM    466  H   ILE A  28      18.635 -12.852   6.710  1.00  1.090          H  
ATOM    467  HA  ILE A  28      21.344 -13.165   7.643  1.00  1.210          H  
ATOM    468  HB  ILE A  28      18.944 -11.707   8.821  1.00  1.650          H  
ATOM    469 1HG1 ILE A  28      21.471 -10.657   7.501  1.00  1.650          H  
ATOM    470 2HG1 ILE A  28      19.953 -10.945   6.642  1.00  1.650          H  
ATOM    471 1HG2 ILE A  28      20.604 -10.688  10.398  1.00  1.650          H  
ATOM    472 2HG2 ILE A  28      20.518 -12.426  10.647  1.00  1.650          H  
ATOM    473 3HG2 ILE A  28      21.873 -11.734   9.731  1.00  1.650          H  
ATOM    474 1HD1 ILE A  28      20.190  -8.603   7.200  1.00  1.650          H  
ATOM    475 2HD1 ILE A  28      18.812  -9.321   8.062  1.00  1.650          H  
ATOM    476 3HD1 ILE A  28      20.325  -8.987   8.919  1.00  1.650          H  
ATOM    477  N   ARG A  29      18.916 -14.598   9.351  1.00  0.890          N  
ATOM    478  CA  ARG A  29      18.684 -15.631  10.343  1.00  0.880          C  
ATOM    479  C   ARG A  29      19.278 -16.959   9.920  1.00  0.780          C  
ATOM    480  O   ARG A  29      19.918 -17.628  10.733  1.00  0.820          O  
ATOM    481  CB  ARG A  29      17.198 -15.823  10.569  1.00  1.240          C  
ATOM    482  CG  ARG A  29      16.485 -14.678  11.245  1.00  1.240          C  
ATOM    483  CD  ARG A  29      16.733 -14.650  12.711  1.00  1.240          C  
ATOM    484  NE  ARG A  29      15.928 -13.636  13.386  1.00  1.240          N  
ATOM    485  CZ  ARG A  29      15.960 -13.383  14.708  1.00  1.240          C  
ATOM    486  NH1 ARG A  29      16.753 -14.079  15.508  1.00  1.240          N  
ATOM    487  NH2 ARG A  29      15.189 -12.431  15.207  1.00  1.240          N  
ATOM    488  H   ARG A  29      18.124 -14.126   8.898  1.00  1.070          H  
ATOM    489  HA  ARG A  29      19.159 -15.326  11.273  1.00  1.060          H  
ATOM    490 1HB  ARG A  29      16.709 -15.974   9.602  1.00  1.480          H  
ATOM    491 2HB  ARG A  29      17.031 -16.726  11.160  1.00  1.480          H  
ATOM    492 1HG  ARG A  29      16.835 -13.733  10.824  1.00  1.480          H  
ATOM    493 2HG  ARG A  29      15.440 -14.776  11.052  1.00  1.480          H  
ATOM    494 1HD  ARG A  29      16.499 -15.623  13.141  1.00  1.480          H  
ATOM    495 2HD  ARG A  29      17.779 -14.417  12.890  1.00  1.480          H  
ATOM    496  HE  ARG A  29      15.291 -13.066  12.810  1.00  1.480          H  
ATOM    497 1HH1 ARG A  29      17.342 -14.807  15.134  1.00  1.480          H  
ATOM    498 2HH1 ARG A  29      16.771 -13.881  16.499  1.00  1.480          H  
ATOM    499 1HH2 ARG A  29      14.582 -11.892  14.594  1.00  1.480          H  
ATOM    500 2HH2 ARG A  29      15.204 -12.231  16.193  1.00  1.480          H  
ATOM    501  N   ILE A  30      19.159 -17.286   8.632  1.00  0.690          N  
ATOM    502  CA  ILE A  30      19.688 -18.536   8.126  1.00  0.660          C  
ATOM    503  C   ILE A  30      21.195 -18.570   8.288  1.00  0.730          C  
ATOM    504  O   ILE A  30      21.739 -19.575   8.749  1.00  0.810          O  
ATOM    505  CB  ILE A  30      19.308 -18.730   6.646  1.00  0.940          C  
ATOM    506  CG1 ILE A  30      17.777 -18.934   6.527  1.00  0.940          C  
ATOM    507  CG2 ILE A  30      20.056 -19.957   6.094  1.00  0.940          C  
ATOM    508  CD1 ILE A  30      17.227 -18.780   5.120  1.00  0.940          C  
ATOM    509  H   ILE A  30      18.620 -16.677   8.007  1.00  0.830          H  
ATOM    510  HA  ILE A  30      19.263 -19.353   8.706  1.00  0.790          H  
ATOM    511  HB  ILE A  30      19.574 -17.838   6.077  1.00  1.120          H  
ATOM    512 1HG1 ILE A  30      17.540 -19.931   6.865  1.00  1.120          H  
ATOM    513 2HG1 ILE A  30      17.272 -18.233   7.179  1.00  1.120          H  
ATOM    514 1HG2 ILE A  30      19.800 -20.113   5.055  1.00  1.120          H  
ATOM    515 2HG2 ILE A  30      21.132 -19.815   6.165  1.00  1.120          H  
ATOM    516 3HG2 ILE A  30      19.767 -20.829   6.678  1.00  1.120          H  
ATOM    517 1HD1 ILE A  30      16.153 -18.941   5.136  1.00  1.120          H  
ATOM    518 2HD1 ILE A  30      17.429 -17.772   4.765  1.00  1.120          H  
ATOM    519 3HD1 ILE A  30      17.682 -19.496   4.449  1.00  1.120          H  
ATOM    520  N   VAL A  31      21.881 -17.499   7.887  1.00  0.780          N  
ATOM    521  CA  VAL A  31      23.322 -17.508   8.016  1.00  0.930          C  
ATOM    522  C   VAL A  31      23.759 -17.566   9.466  1.00  0.990          C  
ATOM    523  O   VAL A  31      24.620 -18.375   9.811  1.00  1.090          O  
ATOM    524  CB  VAL A  31      23.950 -16.287   7.327  1.00  1.240          C  
ATOM    525  CG1 VAL A  31      25.458 -16.208   7.655  1.00  1.240          C  
ATOM    526  CG2 VAL A  31      23.742 -16.417   5.822  1.00  1.240          C  
ATOM    527  H   VAL A  31      21.395 -16.692   7.480  1.00  0.940          H  
ATOM    528  HA  VAL A  31      23.696 -18.398   7.514  1.00  1.120          H  
ATOM    529  HB  VAL A  31      23.467 -15.375   7.690  1.00  1.490          H  
ATOM    530 1HG1 VAL A  31      25.889 -15.344   7.154  1.00  1.490          H  
ATOM    531 2HG1 VAL A  31      25.611 -16.104   8.726  1.00  1.490          H  
ATOM    532 3HG1 VAL A  31      25.957 -17.116   7.307  1.00  1.490          H  
ATOM    533 1HG2 VAL A  31      24.173 -15.555   5.318  1.00  1.490          H  
ATOM    534 2HG2 VAL A  31      24.224 -17.327   5.467  1.00  1.490          H  
ATOM    535 3HG2 VAL A  31      22.680 -16.469   5.602  1.00  1.490          H  
ATOM    536  N   LYS A  32      23.178 -16.742  10.338  1.00  0.970          N  
ATOM    537  CA  LYS A  32      23.616 -16.773  11.726  1.00  1.080          C  
ATOM    538  C   LYS A  32      23.430 -18.141  12.367  1.00  1.050          C  
ATOM    539  O   LYS A  32      24.320 -18.608  13.090  1.00  1.190          O  
ATOM    540  CB  LYS A  32      22.891 -15.713  12.557  1.00  1.470          C  
ATOM    541  CG  LYS A  32      23.325 -14.271  12.283  1.00  1.470          C  
ATOM    542  CD  LYS A  32      22.546 -13.287  13.153  1.00  1.470          C  
ATOM    543  CE  LYS A  32      23.033 -11.851  12.958  1.00  1.470          C  
ATOM    544  NZ  LYS A  32      22.248 -10.879  13.778  1.00  1.470          N  
ATOM    545  H   LYS A  32      22.447 -16.091  10.032  1.00  1.160          H  
ATOM    546  HA  LYS A  32      24.681 -16.546  11.746  1.00  1.300          H  
ATOM    547 1HB  LYS A  32      21.818 -15.780  12.351  1.00  1.760          H  
ATOM    548 2HB  LYS A  32      23.033 -15.921  13.617  1.00  1.760          H  
ATOM    549 1HG  LYS A  32      24.392 -14.169  12.478  1.00  1.760          H  
ATOM    550 2HG  LYS A  32      23.141 -14.042  11.231  1.00  1.760          H  
ATOM    551 1HD  LYS A  32      21.488 -13.341  12.891  1.00  1.760          H  
ATOM    552 2HD  LYS A  32      22.658 -13.559  14.201  1.00  1.760          H  
ATOM    553 1HE  LYS A  32      24.080 -11.790  13.248  1.00  1.760          H  
ATOM    554 2HE  LYS A  32      22.946 -11.582  11.913  1.00  1.760          H  
ATOM    555 1HZ  LYS A  32      22.603  -9.945  13.624  1.00  1.760          H  
ATOM    556 2HZ  LYS A  32      21.275 -10.916  13.512  1.00  1.760          H  
ATOM    557 3HZ  LYS A  32      22.337 -11.113  14.757  1.00  1.760          H  
ATOM    558  N   ASN A  33      22.298 -18.794  12.078  1.00  0.920          N  
ATOM    559  CA  ASN A  33      21.986 -20.095  12.635  1.00  0.960          C  
ATOM    560  C   ASN A  33      22.885 -21.195  12.082  1.00  1.020          C  
ATOM    561  O   ASN A  33      23.076 -22.228  12.730  1.00  1.190          O  
ATOM    562  CB  ASN A  33      20.541 -20.386  12.400  1.00  1.330          C  
ATOM    563  CG  ASN A  33      19.673 -19.494  13.244  1.00  1.330          C  
ATOM    564  OD1 ASN A  33      20.108 -18.910  14.252  1.00  1.330          O  
ATOM    565  ND2 ASN A  33      18.459 -19.375  12.843  1.00  1.330          N  
ATOM    566  H   ASN A  33      21.592 -18.347  11.483  1.00  1.100          H  
ATOM    567  HA  ASN A  33      22.160 -20.053  13.710  1.00  1.150          H  
ATOM    568 1HB  ASN A  33      20.308 -20.214  11.345  1.00  1.590          H  
ATOM    569 2HB  ASN A  33      20.327 -21.429  12.618  1.00  1.590          H  
ATOM    570 1HD2 ASN A  33      17.823 -18.795  13.339  1.00  1.590          H  
ATOM    571 2HD2 ASN A  33      18.172 -19.882  12.023  1.00  1.590          H  
ATOM    572  N   LYS A  34      23.386 -21.024  10.844  1.00  0.970          N  
ATOM    573  CA  LYS A  34      24.312 -21.991  10.269  1.00  1.060          C  
ATOM    574  C   LYS A  34      25.732 -21.773  10.762  1.00  1.170          C  
ATOM    575  O   LYS A  34      26.454 -22.745  10.986  1.00  1.220          O  
ATOM    576  CB  LYS A  34      24.283 -21.986   8.742  1.00  1.450          C  
ATOM    577  CG  LYS A  34      23.027 -22.592   8.122  1.00  1.450          C  
ATOM    578  CD  LYS A  34      23.114 -22.576   6.602  1.00  1.450          C  
ATOM    579  CE  LYS A  34      21.915 -23.262   5.957  1.00  1.450          C  
ATOM    580  NZ  LYS A  34      22.006 -23.257   4.461  1.00  1.450          N  
ATOM    581  H   LYS A  34      23.109 -20.212  10.280  1.00  1.160          H  
ATOM    582  HA  LYS A  34      24.020 -22.979  10.596  1.00  1.270          H  
ATOM    583 1HB  LYS A  34      24.356 -20.951   8.392  1.00  1.740          H  
ATOM    584 2HB  LYS A  34      25.149 -22.523   8.362  1.00  1.740          H  
ATOM    585 1HG  LYS A  34      22.921 -23.619   8.461  1.00  1.740          H  
ATOM    586 2HG  LYS A  34      22.153 -22.031   8.447  1.00  1.740          H  
ATOM    587 1HD  LYS A  34      23.151 -21.539   6.261  1.00  1.740          H  
ATOM    588 2HD  LYS A  34      24.025 -23.078   6.282  1.00  1.740          H  
ATOM    589 1HE  LYS A  34      21.865 -24.292   6.303  1.00  1.740          H  
ATOM    590 2HE  LYS A  34      21.011 -22.753   6.256  1.00  1.740          H  
ATOM    591 1HZ  LYS A  34      21.196 -23.721   4.073  1.00  1.740          H  
ATOM    592 2HZ  LYS A  34      22.047 -22.308   4.113  1.00  1.740          H  
ATOM    593 3HZ  LYS A  34      22.841 -23.749   4.176  1.00  1.740          H  
ATOM    594  N   ASN A  35      26.156 -20.506  10.911  1.00  1.220          N  
ATOM    595  CA  ASN A  35      27.510 -20.245  11.382  1.00  1.350          C  
ATOM    596  C   ASN A  35      27.639 -20.789  12.795  1.00  1.410          C  
ATOM    597  O   ASN A  35      28.563 -21.545  13.115  1.00  1.530          O  
ATOM    598  CB  ASN A  35      27.842 -18.762  11.358  1.00  1.840          C  
ATOM    599  CG  ASN A  35      28.098 -18.201   9.979  1.00  1.840          C  
ATOM    600  OD1 ASN A  35      28.302 -18.927   8.999  1.00  1.840          O  
ATOM    601  ND2 ASN A  35      28.130 -16.897   9.896  1.00  1.840          N  
ATOM    602  H   ASN A  35      25.539 -19.730  10.657  1.00  1.460          H  
ATOM    603  HA  ASN A  35      28.216 -20.783  10.751  1.00  1.620          H  
ATOM    604 1HB  ASN A  35      27.007 -18.210  11.799  1.00  2.210          H  
ATOM    605 2HB  ASN A  35      28.716 -18.578  11.982  1.00  2.210          H  
ATOM    606 1HD2 ASN A  35      28.341 -16.456   9.021  1.00  2.210          H  
ATOM    607 2HD2 ASN A  35      27.971 -16.339  10.709  1.00  2.210          H  
ATOM    608  N   ASN A  36      26.650 -20.495  13.633  1.00  1.370          N  
ATOM    609  CA  ASN A  36      26.625 -21.030  14.980  1.00  1.440          C  
ATOM    610  C   ASN A  36      25.935 -22.380  14.901  1.00  1.410          C  
ATOM    611  O   ASN A  36      24.848 -22.569  15.431  1.00  1.570          O  
ATOM    612  CB  ASN A  36      25.914 -20.082  15.914  1.00  1.990          C  
ATOM    613  CG  ASN A  36      26.642 -18.789  16.076  1.00  1.990          C  
ATOM    614  OD1 ASN A  36      27.872 -18.754  16.230  1.00  1.990          O  
ATOM    615  ND2 ASN A  36      25.908 -17.709  16.037  1.00  1.990          N  
ATOM    616  H   ASN A  36      25.909 -19.861  13.323  1.00  1.640          H  
ATOM    617  HA  ASN A  36      27.645 -21.192  15.329  1.00  1.730          H  
ATOM    618 1HB  ASN A  36      24.904 -19.884  15.540  1.00  2.390          H  
ATOM    619 2HB  ASN A  36      25.829 -20.543  16.887  1.00  2.390          H  
ATOM    620 1HD2 ASN A  36      26.335 -16.810  16.137  1.00  2.390          H  
ATOM    621 2HD2 ASN A  36      24.916 -17.782  15.904  1.00  2.390          H  
ATOM    622  N   GLU A  37      26.590 -23.308  14.228  1.00  1.390          N  
ATOM    623  CA  GLU A  37      26.027 -24.601  13.883  1.00  1.350          C  
ATOM    624  C   GLU A  37      25.451 -25.358  15.092  1.00  1.410          C  
ATOM    625  O   GLU A  37      26.194 -25.599  16.044  1.00  1.560          O  
ATOM    626  CB  GLU A  37      27.143 -25.462  13.268  1.00  1.910          C  
ATOM    627  CG  GLU A  37      26.712 -26.823  12.739  1.00  1.910          C  
ATOM    628  CD  GLU A  37      27.840 -27.639  12.195  1.00  1.910          C  
ATOM    629  OE1 GLU A  37      28.956 -27.175  12.198  1.00  1.910          O  
ATOM    630  OE2 GLU A  37      27.585 -28.738  11.771  1.00  1.910          O  
ATOM    631  H   GLU A  37      27.506 -23.032  13.867  1.00  1.670          H  
ATOM    632  HA  GLU A  37      25.296 -24.431  13.108  1.00  1.620          H  
ATOM    633 1HB  GLU A  37      27.589 -24.910  12.438  1.00  2.290          H  
ATOM    634 2HB  GLU A  37      27.925 -25.623  14.008  1.00  2.290          H  
ATOM    635 1HG  GLU A  37      26.208 -27.388  13.522  1.00  2.290          H  
ATOM    636 2HG  GLU A  37      26.014 -26.656  11.931  1.00  2.290          H  
ATOM    637  N   ILE A  38      24.170 -25.804  15.069  1.00  1.520          N  
ATOM    638  CA  ILE A  38      23.124 -25.461  14.089  1.00  1.180          C  
ATOM    639  C   ILE A  38      21.802 -25.208  14.799  1.00  1.470          C  
ATOM    640  O   ILE A  38      21.283 -26.078  15.507  1.00  2.140          O  
ATOM    641  CB  ILE A  38      22.969 -26.558  12.990  1.00  1.790          C  
ATOM    642  CG1 ILE A  38      21.853 -26.198  11.960  1.00  1.790          C  
ATOM    643  CG2 ILE A  38      22.716 -27.940  13.594  1.00  1.790          C  
ATOM    644  CD1 ILE A  38      22.173 -25.082  11.026  1.00  1.790          C  
ATOM    645  H   ILE A  38      23.887 -26.375  15.850  1.00  1.820          H  
ATOM    646  HA  ILE A  38      23.353 -24.515  13.623  1.00  1.420          H  
ATOM    647  HB  ILE A  38      23.878 -26.604  12.434  1.00  2.150          H  
ATOM    648 1HG1 ILE A  38      21.640 -27.086  11.368  1.00  2.150          H  
ATOM    649 2HG1 ILE A  38      20.964 -25.912  12.485  1.00  2.150          H  
ATOM    650 1HG2 ILE A  38      22.663 -28.675  12.792  1.00  2.150          H  
ATOM    651 2HG2 ILE A  38      23.535 -28.197  14.261  1.00  2.150          H  
ATOM    652 3HG2 ILE A  38      21.784 -27.962  14.145  1.00  2.150          H  
ATOM    653 1HD1 ILE A  38      21.332 -24.921  10.351  1.00  2.150          H  
ATOM    654 2HD1 ILE A  38      22.347 -24.191  11.582  1.00  2.150          H  
ATOM    655 3HD1 ILE A  38      23.061 -25.334  10.447  1.00  2.150          H  
ATOM    656  N   PHE A  39      21.211 -24.051  14.551  1.00  1.480          N  
ATOM    657  CA  PHE A  39      19.918 -23.747  15.161  1.00  1.940          C  
ATOM    658  C   PHE A  39      18.739 -23.978  14.207  1.00  1.580          C  
ATOM    659  O   PHE A  39      18.218 -23.041  13.583  1.00  1.260          O  
ATOM    660  CB  PHE A  39      19.920 -22.342  15.735  1.00  2.530          C  
ATOM    661  CG  PHE A  39      20.824 -22.204  16.885  1.00  2.530          C  
ATOM    662  CD1 PHE A  39      22.146 -21.859  16.716  1.00  2.530          C  
ATOM    663  CD2 PHE A  39      20.346 -22.424  18.170  1.00  2.530          C  
ATOM    664  CE1 PHE A  39      22.975 -21.748  17.806  1.00  2.530          C  
ATOM    665  CE2 PHE A  39      21.178 -22.308  19.261  1.00  2.530          C  
ATOM    666  CZ  PHE A  39      22.497 -21.970  19.076  1.00  2.530          C  
ATOM    667  H   PHE A  39      21.702 -23.369  13.962  1.00  1.780          H  
ATOM    668  HA  PHE A  39      19.785 -24.422  16.007  1.00  2.330          H  
ATOM    669 1HB  PHE A  39      20.209 -21.631  14.993  1.00  3.040          H  
ATOM    670 2HB  PHE A  39      18.946 -22.106  16.073  1.00  3.040          H  
ATOM    671  HD1 PHE A  39      22.544 -21.686  15.708  1.00  3.040          H  
ATOM    672  HD2 PHE A  39      19.298 -22.697  18.311  1.00  3.040          H  
ATOM    673  HE1 PHE A  39      24.010 -21.493  17.658  1.00  3.040          H  
ATOM    674  HE2 PHE A  39      20.795 -22.486  20.267  1.00  3.040          H  
ATOM    675  HZ  PHE A  39      23.164 -21.881  19.930  1.00  3.040          H  
ATOM    676  N   ILE A  40      18.320 -25.245  14.097  1.00  1.930          N  
ATOM    677  CA  ILE A  40      17.305 -25.659  13.121  1.00  1.980          C  
ATOM    678  C   ILE A  40      15.912 -25.126  13.441  1.00  1.870          C  
ATOM    679  O   ILE A  40      15.243 -24.555  12.572  1.00  1.680          O  
ATOM    680  CB  ILE A  40      17.240 -27.202  13.038  1.00  2.750          C  
ATOM    681  CG1 ILE A  40      18.574 -27.721  12.466  1.00  2.750          C  
ATOM    682  CG2 ILE A  40      16.042 -27.646  12.162  1.00  2.750          C  
ATOM    683  CD1 ILE A  40      18.799 -29.207  12.566  1.00  2.750          C  
ATOM    684  H   ILE A  40      18.762 -25.953  14.682  1.00  2.320          H  
ATOM    685  HA  ILE A  40      17.598 -25.272  12.145  1.00  2.380          H  
ATOM    686  HB  ILE A  40      17.125 -27.621  14.038  1.00  3.300          H  
ATOM    687 1HG1 ILE A  40      18.651 -27.421  11.423  1.00  3.300          H  
ATOM    688 2HG1 ILE A  40      19.364 -27.259  13.019  1.00  3.300          H  
ATOM    689 1HG2 ILE A  40      16.001 -28.726  12.108  1.00  3.300          H  
ATOM    690 2HG2 ILE A  40      15.101 -27.293  12.586  1.00  3.300          H  
ATOM    691 3HG2 ILE A  40      16.157 -27.237  11.158  1.00  3.300          H  
ATOM    692 1HD1 ILE A  40      19.782 -29.443  12.156  1.00  3.300          H  
ATOM    693 2HD1 ILE A  40      18.762 -29.508  13.613  1.00  3.300          H  
ATOM    694 3HD1 ILE A  40      18.043 -29.747  12.007  1.00  3.300          H  
ATOM    695  N   ASP A  41      15.473 -25.318  14.685  1.00  2.100          N  
ATOM    696  CA  ASP A  41      14.144 -24.876  15.095  1.00  2.090          C  
ATOM    697  C   ASP A  41      14.025 -23.368  15.025  1.00  1.660          C  
ATOM    698  O   ASP A  41      12.965 -22.834  14.681  1.00  1.560          O  
ATOM    699  CB  ASP A  41      13.848 -25.347  16.512  1.00  2.930          C  
ATOM    700  CG  ASP A  41      13.616 -26.845  16.610  1.00  2.930          C  
ATOM    701  OD1 ASP A  41      13.329 -27.470  15.618  1.00  2.930          O  
ATOM    702  OD2 ASP A  41      13.754 -27.353  17.688  1.00  2.930          O  
ATOM    703  H   ASP A  41      16.064 -25.802  15.345  1.00  2.520          H  
ATOM    704  HA  ASP A  41      13.408 -25.311  14.416  1.00  2.510          H  
ATOM    705 1HB  ASP A  41      14.676 -25.079  17.167  1.00  3.520          H  
ATOM    706 2HB  ASP A  41      12.963 -24.833  16.884  1.00  3.520          H  
ATOM    707  N   THR A  42      15.120 -22.682  15.367  1.00  1.560          N  
ATOM    708  CA  THR A  42      15.149 -21.233  15.352  1.00  1.480          C  
ATOM    709  C   THR A  42      14.995 -20.746  13.936  1.00  1.200          C  
ATOM    710  O   THR A  42      14.227 -19.819  13.685  1.00  1.460          O  
ATOM    711  CB  THR A  42      16.464 -20.651  15.902  1.00  2.100          C  
ATOM    712  OG1 THR A  42      16.661 -21.063  17.268  1.00  2.100          O  
ATOM    713  CG2 THR A  42      16.409 -19.121  15.856  1.00  2.100          C  
ATOM    714  H   THR A  42      15.941 -23.189  15.656  1.00  1.870          H  
ATOM    715  HA  THR A  42      14.315 -20.855  15.942  1.00  1.780          H  
ATOM    716  HB  THR A  42      17.283 -20.982  15.289  1.00  2.520          H  
ATOM    717  HG1 THR A  42      17.514 -20.737  17.578  1.00  2.520          H  
ATOM    718 1HG2 THR A  42      17.346 -18.721  16.244  1.00  2.520          H  
ATOM    719 2HG2 THR A  42      16.272 -18.770  14.837  1.00  2.520          H  
ATOM    720 3HG2 THR A  42      15.582 -18.769  16.469  1.00  2.520          H  
ATOM    721  N   THR A  43      15.739 -21.352  13.002  1.00  1.070          N  
ATOM    722  CA  THR A  43      15.704 -20.917  11.618  1.00  1.280          C  
ATOM    723  C   THR A  43      14.307 -21.071  11.069  1.00  1.270          C  
ATOM    724  O   THR A  43      13.809 -20.177  10.385  1.00  1.300          O  
ATOM    725  CB  THR A  43      16.692 -21.712  10.741  1.00  1.710          C  
ATOM    726  OG1 THR A  43      18.012 -21.545  11.247  1.00  1.710          O  
ATOM    727  CG2 THR A  43      16.664 -21.136   9.327  1.00  1.710          C  
ATOM    728  H   THR A  43      16.396 -22.092  13.262  1.00  1.280          H  
ATOM    729  HA  THR A  43      15.968 -19.862  11.573  1.00  1.540          H  
ATOM    730  HB  THR A  43      16.432 -22.773  10.734  1.00  2.050          H  
ATOM    731  HG1 THR A  43      18.122 -22.102  12.053  1.00  2.050          H  
ATOM    732 1HG2 THR A  43      17.379 -21.672   8.708  1.00  2.050          H  
ATOM    733 2HG2 THR A  43      15.674 -21.240   8.900  1.00  2.050          H  
ATOM    734 3HG2 THR A  43      16.932 -20.078   9.362  1.00  2.050          H  
ATOM    735  N   TYR A  44      13.680 -22.219  11.327  1.00  1.290          N  
ATOM    736  CA  TYR A  44      12.333 -22.448  10.841  1.00  1.320          C  
ATOM    737  C   TYR A  44      11.344 -21.410  11.365  1.00  1.340          C  
ATOM    738  O   TYR A  44      10.615 -20.777  10.584  1.00  1.340          O  
ATOM    739  CB  TYR A  44      11.869 -23.849  11.232  1.00  1.840          C  
ATOM    740  CG  TYR A  44      10.435 -24.122  10.870  1.00  1.840          C  
ATOM    741  CD1 TYR A  44      10.100 -24.454   9.571  1.00  1.840          C  
ATOM    742  CD2 TYR A  44       9.448 -24.033  11.843  1.00  1.840          C  
ATOM    743  CE1 TYR A  44       8.784 -24.693   9.242  1.00  1.840          C  
ATOM    744  CE2 TYR A  44       8.137 -24.270  11.516  1.00  1.840          C  
ATOM    745  CZ  TYR A  44       7.801 -24.600  10.221  1.00  1.840          C  
ATOM    746  OH  TYR A  44       6.486 -24.838   9.893  1.00  1.840          O  
ATOM    747  H   TYR A  44      14.159 -22.953  11.862  1.00  1.550          H  
ATOM    748  HA  TYR A  44      12.346 -22.374   9.755  1.00  1.580          H  
ATOM    749 1HB  TYR A  44      12.498 -24.593  10.742  1.00  2.200          H  
ATOM    750 2HB  TYR A  44      11.986 -23.984  12.310  1.00  2.200          H  
ATOM    751  HD1 TYR A  44      10.873 -24.523   8.807  1.00  2.200          H  
ATOM    752  HD2 TYR A  44       9.712 -23.771  12.865  1.00  2.200          H  
ATOM    753  HE1 TYR A  44       8.517 -24.952   8.218  1.00  2.200          H  
ATOM    754  HE2 TYR A  44       7.363 -24.197  12.279  1.00  2.200          H  
ATOM    755  HH  TYR A  44       6.422 -25.053   8.959  1.00  2.200          H  
ATOM    756  N   LYS A  45      11.309 -21.227  12.687  1.00  1.400          N  
ATOM    757  CA  LYS A  45      10.365 -20.295  13.275  1.00  1.460          C  
ATOM    758  C   LYS A  45      10.640 -18.861  12.842  1.00  1.380          C  
ATOM    759  O   LYS A  45       9.700 -18.096  12.573  1.00  1.400          O  
ATOM    760  CB  LYS A  45      10.403 -20.414  14.792  1.00  2.020          C  
ATOM    761  CG  LYS A  45       9.808 -21.715  15.319  1.00  2.020          C  
ATOM    762  CD  LYS A  45       9.908 -21.803  16.832  1.00  2.020          C  
ATOM    763  CE  LYS A  45       9.322 -23.113  17.351  1.00  2.020          C  
ATOM    764  NZ  LYS A  45       9.436 -23.225  18.835  1.00  2.020          N  
ATOM    765  H   LYS A  45      11.941 -21.760  13.296  1.00  1.680          H  
ATOM    766  HA  LYS A  45       9.367 -20.562  12.930  1.00  1.750          H  
ATOM    767 1HB  LYS A  45      11.443 -20.361  15.127  1.00  2.420          H  
ATOM    768 2HB  LYS A  45       9.867 -19.580  15.240  1.00  2.420          H  
ATOM    769 1HG  LYS A  45       8.764 -21.787  15.015  1.00  2.420          H  
ATOM    770 2HG  LYS A  45      10.352 -22.553  14.883  1.00  2.420          H  
ATOM    771 1HD  LYS A  45      10.960 -21.747  17.122  1.00  2.420          H  
ATOM    772 2HD  LYS A  45       9.375 -20.968  17.284  1.00  2.420          H  
ATOM    773 1HE  LYS A  45       8.272 -23.169  17.071  1.00  2.420          H  
ATOM    774 2HE  LYS A  45       9.857 -23.947  16.892  1.00  2.420          H  
ATOM    775 1HZ  LYS A  45       9.039 -24.104  19.139  1.00  2.420          H  
ATOM    776 2HZ  LYS A  45      10.411 -23.185  19.101  1.00  2.420          H  
ATOM    777 3HZ  LYS A  45       8.937 -22.463  19.272  1.00  2.420          H  
ATOM    778  N   ALA A  46      11.925 -18.489  12.795  1.00  1.330          N  
ATOM    779  CA  ALA A  46      12.337 -17.166  12.387  1.00  1.310          C  
ATOM    780  C   ALA A  46      11.979 -16.906  10.933  1.00  1.230          C  
ATOM    781  O   ALA A  46      11.513 -15.811  10.606  1.00  1.250          O  
ATOM    782  CB  ALA A  46      13.821 -16.996  12.603  1.00  1.840          C  
ATOM    783  H   ALA A  46      12.657 -19.147  13.060  1.00  1.600          H  
ATOM    784  HA  ALA A  46      11.807 -16.442  13.003  1.00  1.570          H  
ATOM    785 1HB  ALA A  46      14.091 -16.003  12.328  1.00  2.210          H  
ATOM    786 2HB  ALA A  46      14.058 -17.165  13.654  1.00  2.210          H  
ATOM    787 3HB  ALA A  46      14.362 -17.717  11.988  1.00  2.210          H  
ATOM    788  N   ASN A  47      12.162 -17.901  10.047  1.00  1.190          N  
ATOM    789  CA  ASN A  47      11.807 -17.689   8.657  1.00  1.180          C  
ATOM    790  C   ASN A  47      10.323 -17.457   8.539  1.00  1.230          C  
ATOM    791  O   ASN A  47       9.886 -16.633   7.723  1.00  1.270          O  
ATOM    792  CB  ASN A  47      12.217 -18.843   7.766  1.00  1.660          C  
ATOM    793  CG  ASN A  47      13.675 -18.896   7.479  1.00  1.660          C  
ATOM    794  OD1 ASN A  47      14.423 -17.938   7.705  1.00  1.660          O  
ATOM    795  ND2 ASN A  47      14.098 -20.004   6.931  1.00  1.660          N  
ATOM    796  H   ASN A  47      12.607 -18.782  10.323  1.00  1.430          H  
ATOM    797  HA  ASN A  47      12.311 -16.791   8.320  1.00  1.420          H  
ATOM    798 1HB  ASN A  47      11.926 -19.780   8.248  1.00  1.990          H  
ATOM    799 2HB  ASN A  47      11.679 -18.777   6.822  1.00  1.990          H  
ATOM    800 1HD2 ASN A  47      15.059 -20.094   6.662  1.00  1.990          H  
ATOM    801 2HD2 ASN A  47      13.459 -20.751   6.754  1.00  1.990          H  
ATOM    802  N   GLY A  48       9.558 -18.175   9.367  1.00  1.300          N  
ATOM    803  CA  GLY A  48       8.122 -18.046   9.408  1.00  1.420          C  
ATOM    804  C   GLY A  48       7.758 -16.611   9.728  1.00  1.450          C  
ATOM    805  O   GLY A  48       7.091 -15.947   8.945  1.00  1.510          O  
ATOM    806  H   GLY A  48      10.007 -18.885   9.958  1.00  1.560          H  
ATOM    807 1HA  GLY A  48       7.694 -18.342   8.453  1.00  1.700          H  
ATOM    808 2HA  GLY A  48       7.725 -18.711  10.177  1.00  1.700          H  
ATOM    809  N   ARG A  49       8.266 -16.087  10.845  1.00  1.460          N  
ATOM    810  CA  ARG A  49       7.961 -14.703  11.212  1.00  1.520          C  
ATOM    811  C   ARG A  49       8.437 -13.742  10.129  1.00  1.460          C  
ATOM    812  O   ARG A  49       7.768 -12.748   9.843  1.00  1.510          O  
ATOM    813  CB  ARG A  49       8.592 -14.313  12.534  1.00  2.100          C  
ATOM    814  CG  ARG A  49       7.987 -14.979  13.745  1.00  2.100          C  
ATOM    815  CD  ARG A  49       8.620 -14.511  14.999  1.00  2.100          C  
ATOM    816  NE  ARG A  49       8.291 -13.105  15.288  1.00  2.100          N  
ATOM    817  CZ  ARG A  49       8.890 -12.321  16.194  1.00  2.100          C  
ATOM    818  NH1 ARG A  49       9.891 -12.755  16.940  1.00  2.100          N  
ATOM    819  NH2 ARG A  49       8.430 -11.098  16.314  1.00  2.100          N  
ATOM    820  H   ARG A  49       8.839 -16.685  11.450  1.00  1.750          H  
ATOM    821  HA  ARG A  49       6.879 -14.600  11.313  1.00  1.820          H  
ATOM    822 1HB  ARG A  49       9.661 -14.539  12.514  1.00  2.520          H  
ATOM    823 2HB  ARG A  49       8.481 -13.243  12.672  1.00  2.520          H  
ATOM    824 1HG  ARG A  49       6.922 -14.735  13.792  1.00  2.520          H  
ATOM    825 2HG  ARG A  49       8.116 -16.058  13.670  1.00  2.520          H  
ATOM    826 1HD  ARG A  49       8.274 -15.124  15.828  1.00  2.520          H  
ATOM    827 2HD  ARG A  49       9.702 -14.600  14.901  1.00  2.520          H  
ATOM    828  HE  ARG A  49       7.514 -12.650  14.770  1.00  2.520          H  
ATOM    829 1HH1 ARG A  49      10.226 -13.700  16.839  1.00  2.520          H  
ATOM    830 2HH1 ARG A  49      10.316 -12.141  17.618  1.00  2.520          H  
ATOM    831 1HH2 ARG A  49       7.634 -10.832  15.706  1.00  2.520          H  
ATOM    832 2HH2 ARG A  49       8.823 -10.453  16.974  1.00  2.520          H  
ATOM    833  N   GLY A  50       9.570 -14.057   9.494  1.00  1.420          N  
ATOM    834  CA  GLY A  50      10.172 -13.250   8.439  1.00  1.460          C  
ATOM    835  C   GLY A  50       9.195 -12.965   7.305  1.00  1.430          C  
ATOM    836  O   GLY A  50       9.200 -11.857   6.740  1.00  1.550          O  
ATOM    837  H   GLY A  50      10.086 -14.885   9.805  1.00  1.700          H  
ATOM    838 1HA  GLY A  50      10.561 -12.327   8.850  1.00  1.750          H  
ATOM    839 2HA  GLY A  50      11.024 -13.800   8.042  1.00  1.750          H  
ATOM    840  N   VAL A  51       8.286 -13.927   7.042  1.00  1.360          N  
ATOM    841  CA  VAL A  51       7.260 -13.823   6.009  1.00  1.470          C  
ATOM    842  C   VAL A  51       6.333 -12.636   6.249  1.00  1.420          C  
ATOM    843  O   VAL A  51       5.654 -12.165   5.335  1.00  1.570          O  
ATOM    844  CB  VAL A  51       6.436 -15.130   5.879  1.00  2.010          C  
ATOM    845  CG1 VAL A  51       5.233 -14.957   4.929  1.00  2.010          C  
ATOM    846  CG2 VAL A  51       7.330 -16.213   5.349  1.00  2.010          C  
ATOM    847  H   VAL A  51       8.338 -14.817   7.567  1.00  1.630          H  
ATOM    848  HA  VAL A  51       7.766 -13.696   5.076  1.00  1.760          H  
ATOM    849  HB  VAL A  51       6.055 -15.411   6.845  1.00  2.420          H  
ATOM    850 1HG1 VAL A  51       4.695 -15.900   4.866  1.00  2.420          H  
ATOM    851 2HG1 VAL A  51       4.552 -14.209   5.294  1.00  2.420          H  
ATOM    852 3HG1 VAL A  51       5.581 -14.672   3.936  1.00  2.420          H  
ATOM    853 1HG2 VAL A  51       6.766 -17.141   5.270  1.00  2.420          H  
ATOM    854 2HG2 VAL A  51       7.707 -15.936   4.371  1.00  2.420          H  
ATOM    855 3HG2 VAL A  51       8.156 -16.355   6.026  1.00  2.420          H  
ATOM    856  N   TYR A  52       6.242 -12.206   7.496  1.00  1.340          N  
ATOM    857  CA  TYR A  52       5.383 -11.118   7.875  1.00  1.430          C  
ATOM    858  C   TYR A  52       6.210  -9.915   8.368  1.00  1.480          C  
ATOM    859  O   TYR A  52       5.800  -8.764   8.241  1.00  1.660          O  
ATOM    860  CB  TYR A  52       4.448 -11.678   8.916  1.00  1.970          C  
ATOM    861  CG  TYR A  52       3.745 -12.921   8.381  1.00  1.970          C  
ATOM    862  CD1 TYR A  52       4.163 -14.160   8.836  1.00  1.970          C  
ATOM    863  CD2 TYR A  52       2.724 -12.850   7.430  1.00  1.970          C  
ATOM    864  CE1 TYR A  52       3.565 -15.309   8.373  1.00  1.970          C  
ATOM    865  CE2 TYR A  52       2.126 -14.002   6.976  1.00  1.970          C  
ATOM    866  CZ  TYR A  52       2.544 -15.227   7.446  1.00  1.970          C  
ATOM    867  OH  TYR A  52       1.950 -16.379   6.992  1.00  1.970          O  
ATOM    868  H   TYR A  52       6.824 -12.633   8.214  1.00  1.610          H  
ATOM    869  HA  TYR A  52       4.810 -10.799   7.005  1.00  1.720          H  
ATOM    870 1HB  TYR A  52       5.015 -11.965   9.798  1.00  2.360          H  
ATOM    871 2HB  TYR A  52       3.712 -10.953   9.214  1.00  2.360          H  
ATOM    872  HD1 TYR A  52       4.968 -14.229   9.571  1.00  2.360          H  
ATOM    873  HD2 TYR A  52       2.397 -11.903   7.041  1.00  2.360          H  
ATOM    874  HE1 TYR A  52       3.901 -16.276   8.742  1.00  2.360          H  
ATOM    875  HE2 TYR A  52       1.327 -13.946   6.238  1.00  2.360          H  
ATOM    876  HH  TYR A  52       1.239 -16.157   6.385  1.00  2.360          H  
ATOM    877  N   LEU A  53       7.393 -10.162   8.913  1.00  1.510          N  
ATOM    878  CA  LEU A  53       8.217  -9.063   9.407  1.00  1.740          C  
ATOM    879  C   LEU A  53       8.747  -8.129   8.310  1.00  1.700          C  
ATOM    880  O   LEU A  53       8.788  -6.913   8.513  1.00  1.850          O  
ATOM    881  CB  LEU A  53       9.420  -9.623  10.175  1.00  2.340          C  
ATOM    882  CG  LEU A  53       9.132 -10.299  11.539  1.00  2.340          C  
ATOM    883  CD1 LEU A  53      10.373 -11.046  11.990  1.00  2.340          C  
ATOM    884  CD2 LEU A  53       8.779  -9.250  12.581  1.00  2.340          C  
ATOM    885  H   LEU A  53       7.695 -11.123   9.036  1.00  1.810          H  
ATOM    886  HA  LEU A  53       7.604  -8.469  10.075  1.00  2.090          H  
ATOM    887 1HB  LEU A  53       9.906 -10.339   9.543  1.00  2.810          H  
ATOM    888 2HB  LEU A  53      10.119  -8.808  10.348  1.00  2.810          H  
ATOM    889  HG  LEU A  53       8.303 -10.994  11.444  1.00  2.810          H  
ATOM    890 1HD1 LEU A  53      10.182 -11.522  12.951  1.00  2.810          H  
ATOM    891 2HD1 LEU A  53      10.625 -11.806  11.260  1.00  2.810          H  
ATOM    892 3HD1 LEU A  53      11.204 -10.352  12.093  1.00  2.810          H  
ATOM    893 1HD2 LEU A  53       8.588  -9.748  13.532  1.00  2.810          H  
ATOM    894 2HD2 LEU A  53       9.610  -8.557  12.691  1.00  2.810          H  
ATOM    895 3HD2 LEU A  53       7.900  -8.704  12.290  1.00  2.810          H  
ATOM    896  N   LYS A  54       9.153  -8.669   7.147  1.00  1.650          N  
ATOM    897  CA  LYS A  54       9.729  -7.797   6.112  1.00  1.910          C  
ATOM    898  C   LYS A  54       9.025  -7.405   4.794  1.00  1.950          C  
ATOM    899  O   LYS A  54       9.698  -6.799   3.967  1.00  2.510          O  
ATOM    900  CB  LYS A  54      11.118  -8.286   5.753  1.00  2.570          C  
ATOM    901  CG  LYS A  54      12.123  -8.227   6.853  1.00  2.570          C  
ATOM    902  CD  LYS A  54      12.476  -6.796   7.298  1.00  2.570          C  
ATOM    903  CE  LYS A  54      13.624  -6.793   8.297  1.00  2.570          C  
ATOM    904  NZ  LYS A  54      13.951  -5.406   8.769  1.00  2.570          N  
ATOM    905  H   LYS A  54       9.125  -9.691   7.020  1.00  1.980          H  
ATOM    906  HA  LYS A  54       9.879  -6.845   6.599  1.00  2.290          H  
ATOM    907 1HB  LYS A  54      11.056  -9.327   5.477  1.00  3.080          H  
ATOM    908 2HB  LYS A  54      11.518  -7.746   4.894  1.00  3.080          H  
ATOM    909 1HG  LYS A  54      11.735  -8.781   7.703  1.00  3.080          H  
ATOM    910 2HG  LYS A  54      13.017  -8.700   6.490  1.00  3.080          H  
ATOM    911 1HD  LYS A  54      12.744  -6.197   6.425  1.00  3.080          H  
ATOM    912 2HD  LYS A  54      11.625  -6.327   7.791  1.00  3.080          H  
ATOM    913 1HE  LYS A  54      13.349  -7.399   9.158  1.00  3.080          H  
ATOM    914 2HE  LYS A  54      14.511  -7.223   7.825  1.00  3.080          H  
ATOM    915 1HZ  LYS A  54      14.716  -5.444   9.430  1.00  3.080          H  
ATOM    916 2HZ  LYS A  54      14.220  -4.833   7.980  1.00  3.080          H  
ATOM    917 3HZ  LYS A  54      13.139  -5.000   9.218  1.00  3.080          H  
ATOM    918  N   PRO A  55       7.726  -7.650   4.520  1.00  1.990          N  
ATOM    919  CA  PRO A  55       7.077  -7.169   3.300  1.00  1.950          C  
ATOM    920  C   PRO A  55       7.384  -5.665   2.974  1.00  2.180          C  
ATOM    921  O   PRO A  55       7.628  -5.366   1.805  1.00  3.040          O  
ATOM    922  CB  PRO A  55       5.597  -7.406   3.631  1.00  2.920          C  
ATOM    923  CG  PRO A  55       5.623  -8.613   4.533  1.00  2.920          C  
ATOM    924  CD  PRO A  55       6.857  -8.434   5.391  1.00  2.920          C  
ATOM    925  HA  PRO A  55       7.383  -7.805   2.453  1.00  2.340          H  
ATOM    926 1HB  PRO A  55       5.141  -6.524   4.072  1.00  3.510          H  
ATOM    927 2HB  PRO A  55       5.046  -7.602   2.694  1.00  3.510          H  
ATOM    928 1HG  PRO A  55       4.716  -8.650   5.141  1.00  3.510          H  
ATOM    929 2HG  PRO A  55       5.624  -9.532   3.939  1.00  3.510          H  
ATOM    930 1HD  PRO A  55       6.617  -7.869   6.278  1.00  3.510          H  
ATOM    931 2HD  PRO A  55       7.270  -9.425   5.605  1.00  3.510          H  
ATOM    932  N   ASP A  56       7.446  -4.710   3.960  1.00  2.220          N  
ATOM    933  CA  ASP A  56       7.044  -4.746   5.385  1.00  2.160          C  
ATOM    934  C   ASP A  56       5.608  -4.217   5.558  1.00  1.870          C  
ATOM    935  O   ASP A  56       4.938  -3.845   4.581  1.00  1.830          O  
ATOM    936  CB  ASP A  56       8.085  -4.027   6.263  1.00  3.050          C  
ATOM    937  CG  ASP A  56       8.216  -2.553   6.022  1.00  3.050          C  
ATOM    938  OD1 ASP A  56       7.370  -2.014   5.344  1.00  3.050          O  
ATOM    939  OD2 ASP A  56       9.150  -1.962   6.504  1.00  3.050          O  
ATOM    940  H   ASP A  56       7.768  -3.797   3.659  1.00  2.660          H  
ATOM    941  HA  ASP A  56       7.010  -5.735   5.767  1.00  2.590          H  
ATOM    942 1HB  ASP A  56       7.861  -4.203   7.316  1.00  3.660          H  
ATOM    943 2HB  ASP A  56       9.063  -4.483   6.080  1.00  3.660          H  
ATOM    944  N   LEU A  57       5.122  -4.179   6.804  1.00  1.790          N  
ATOM    945  CA  LEU A  57       3.763  -3.706   7.058  1.00  1.640          C  
ATOM    946  C   LEU A  57       3.613  -2.235   6.686  1.00  1.590          C  
ATOM    947  O   LEU A  57       2.583  -1.841   6.133  1.00  1.500          O  
ATOM    948  CB  LEU A  57       3.357  -3.941   8.526  1.00  2.360          C  
ATOM    949  CG  LEU A  57       1.839  -3.682   8.891  1.00  2.360          C  
ATOM    950  CD1 LEU A  57       1.428  -4.641  10.035  1.00  2.360          C  
ATOM    951  CD2 LEU A  57       1.608  -2.215   9.348  1.00  2.360          C  
ATOM    952  H   LEU A  57       5.686  -4.510   7.574  1.00  2.150          H  
ATOM    953  HA  LEU A  57       3.085  -4.278   6.427  1.00  1.970          H  
ATOM    954 1HB  LEU A  57       3.599  -4.959   8.796  1.00  2.830          H  
ATOM    955 2HB  LEU A  57       3.954  -3.279   9.148  1.00  2.830          H  
ATOM    956  HG  LEU A  57       1.214  -3.893   8.016  1.00  2.830          H  
ATOM    957 1HD1 LEU A  57       0.378  -4.474  10.279  1.00  2.830          H  
ATOM    958 2HD1 LEU A  57       1.562  -5.669   9.720  1.00  2.830          H  
ATOM    959 3HD1 LEU A  57       2.038  -4.450  10.917  1.00  2.830          H  
ATOM    960 1HD2 LEU A  57       0.549  -2.085   9.600  1.00  2.830          H  
ATOM    961 2HD2 LEU A  57       2.215  -2.007  10.227  1.00  2.830          H  
ATOM    962 3HD2 LEU A  57       1.861  -1.508   8.573  1.00  2.830          H  
ATOM    963  N   ASN A  58       4.588  -1.397   7.054  1.00  1.750          N  
ATOM    964  CA  ASN A  58       4.449   0.018   6.761  1.00  1.800          C  
ATOM    965  C   ASN A  58       4.451   0.280   5.257  1.00  1.680          C  
ATOM    966  O   ASN A  58       3.659   1.082   4.773  1.00  1.640          O  
ATOM    967  CB  ASN A  58       5.479   0.855   7.467  1.00  2.500          C  
ATOM    968  CG  ASN A  58       5.191   2.347   7.313  1.00  2.500          C  
ATOM    969  OD1 ASN A  58       4.071   2.844   7.583  1.00  2.500          O  
ATOM    970  ND2 ASN A  58       6.196   3.067   6.883  1.00  2.500          N  
ATOM    971  H   ASN A  58       5.427  -1.751   7.493  1.00  2.100          H  
ATOM    972  HA  ASN A  58       3.486   0.332   7.145  1.00  2.160          H  
ATOM    973 1HB  ASN A  58       5.494   0.601   8.525  1.00  3.000          H  
ATOM    974 2HB  ASN A  58       6.469   0.635   7.058  1.00  3.000          H  
ATOM    975 1HD2 ASN A  58       6.094   4.055   6.761  1.00  3.000          H  
ATOM    976 2HD2 ASN A  58       7.073   2.625   6.678  1.00  3.000          H  
ATOM    977  N   SER A  59       5.251  -0.456   4.487  1.00  1.710          N  
ATOM    978  CA  SER A  59       5.251  -0.273   3.042  1.00  1.710          C  
ATOM    979  C   SER A  59       3.840  -0.492   2.516  1.00  1.470          C  
ATOM    980  O   SER A  59       3.332   0.317   1.727  1.00  1.460          O  
ATOM    981  CB  SER A  59       6.205  -1.237   2.380  1.00  2.390          C  
ATOM    982  OG  SER A  59       6.209  -1.070   0.985  1.00  2.390          O  
ATOM    983  H   SER A  59       5.926  -1.103   4.908  1.00  2.050          H  
ATOM    984  HA  SER A  59       5.556   0.748   2.816  1.00  2.050          H  
ATOM    985 1HB  SER A  59       7.207  -1.083   2.777  1.00  2.870          H  
ATOM    986 2HB  SER A  59       5.914  -2.260   2.627  1.00  2.870          H  
ATOM    987  HG  SER A  59       6.835  -1.716   0.651  1.00  2.870          H  
ATOM    988  N   LEU A  60       3.180  -1.567   2.986  1.00  1.360          N  
ATOM    989  CA  LEU A  60       1.798  -1.834   2.602  1.00  1.300          C  
ATOM    990  C   LEU A  60       0.915  -0.659   2.991  1.00  1.290          C  
ATOM    991  O   LEU A  60       0.101  -0.214   2.192  1.00  1.360          O  
ATOM    992  CB  LEU A  60       1.257  -3.080   3.309  1.00  1.840          C  
ATOM    993  CG  LEU A  60      -0.246  -3.444   3.072  1.00  1.840          C  
ATOM    994  CD1 LEU A  60      -0.524  -3.827   1.604  1.00  1.840          C  
ATOM    995  CD2 LEU A  60      -0.581  -4.528   3.983  1.00  1.840          C  
ATOM    996  H   LEU A  60       3.679  -2.222   3.602  1.00  1.630          H  
ATOM    997  HA  LEU A  60       1.761  -1.968   1.522  1.00  1.560          H  
ATOM    998 1HB  LEU A  60       1.860  -3.933   2.997  1.00  2.210          H  
ATOM    999 2HB  LEU A  60       1.386  -2.957   4.374  1.00  2.210          H  
ATOM   1000  HG  LEU A  60      -0.876  -2.581   3.305  1.00  2.210          H  
ATOM   1001 1HD1 LEU A  60      -1.577  -4.072   1.495  1.00  2.210          H  
ATOM   1002 2HD1 LEU A  60      -0.283  -2.995   0.957  1.00  2.210          H  
ATOM   1003 3HD1 LEU A  60       0.081  -4.693   1.322  1.00  2.210          H  
ATOM   1004 1HD2 LEU A  60      -1.623  -4.784   3.851  1.00  2.210          H  
ATOM   1005 2HD2 LEU A  60       0.044  -5.351   3.746  1.00  2.210          H  
ATOM   1006 3HD2 LEU A  60      -0.404  -4.215   5.012  1.00  2.210          H  
ATOM   1007  N   ASN A  61       1.052  -0.188   4.237  1.00  1.330          N  
ATOM   1008  CA  ASN A  61       0.279   0.929   4.771  1.00  1.470          C  
ATOM   1009  C   ASN A  61       0.381   2.197   3.938  1.00  1.440          C  
ATOM   1010  O   ASN A  61      -0.637   2.785   3.573  1.00  1.500          O  
ATOM   1011  CB  ASN A  61       0.717   1.192   6.204  1.00  2.000          C  
ATOM   1012  CG  ASN A  61       0.124   2.376   6.854  1.00  2.000          C  
ATOM   1013  OD1 ASN A  61      -1.092   2.640   6.815  1.00  2.000          O  
ATOM   1014  ND2 ASN A  61       1.005   3.124   7.510  1.00  2.000          N  
ATOM   1015  H   ASN A  61       1.723  -0.651   4.857  1.00  1.600          H  
ATOM   1016  HA  ASN A  61      -0.771   0.633   4.783  1.00  1.760          H  
ATOM   1017 1HB  ASN A  61       0.522   0.307   6.812  1.00  2.400          H  
ATOM   1018 2HB  ASN A  61       1.763   1.351   6.209  1.00  2.400          H  
ATOM   1019 1HD2 ASN A  61       0.715   3.938   8.013  1.00  2.400          H  
ATOM   1020 2HD2 ASN A  61       2.003   2.872   7.522  1.00  2.400          H  
ATOM   1021  N   ILE A  62       1.587   2.613   3.606  1.00  1.430          N  
ATOM   1022  CA  ILE A  62       1.723   3.843   2.852  1.00  1.480          C  
ATOM   1023  C   ILE A  62       1.236   3.655   1.425  1.00  1.410          C  
ATOM   1024  O   ILE A  62       0.542   4.528   0.891  1.00  1.450          O  
ATOM   1025  CB  ILE A  62       3.174   4.359   2.861  1.00  2.050          C  
ATOM   1026  CG1 ILE A  62       3.632   4.673   4.342  1.00  2.050          C  
ATOM   1027  CG2 ILE A  62       3.301   5.597   1.950  1.00  2.050          C  
ATOM   1028  CD1 ILE A  62       2.793   5.698   5.133  1.00  2.050          C  
ATOM   1029  H   ILE A  62       2.398   2.077   3.921  1.00  1.720          H  
ATOM   1030  HA  ILE A  62       1.086   4.596   3.300  1.00  1.780          H  
ATOM   1031  HB  ILE A  62       3.833   3.569   2.491  1.00  2.460          H  
ATOM   1032 1HG1 ILE A  62       3.624   3.738   4.904  1.00  2.460          H  
ATOM   1033 2HG1 ILE A  62       4.655   5.043   4.306  1.00  2.460          H  
ATOM   1034 1HG2 ILE A  62       4.333   5.943   1.959  1.00  2.460          H  
ATOM   1035 2HG2 ILE A  62       3.022   5.347   0.929  1.00  2.460          H  
ATOM   1036 3HG2 ILE A  62       2.648   6.387   2.312  1.00  2.460          H  
ATOM   1037 1HD1 ILE A  62       3.228   5.810   6.126  1.00  2.460          H  
ATOM   1038 2HD1 ILE A  62       2.797   6.662   4.632  1.00  2.460          H  
ATOM   1039 3HD1 ILE A  62       1.769   5.353   5.241  1.00  2.460          H  
ATOM   1040  N   ALA A  63       1.637   2.556   0.784  1.00  1.360          N  
ATOM   1041  CA  ALA A  63       1.226   2.287  -0.579  1.00  1.390          C  
ATOM   1042  C   ALA A  63      -0.309   2.152  -0.655  1.00  1.370          C  
ATOM   1043  O   ALA A  63      -0.945   2.541  -1.652  1.00  1.460          O  
ATOM   1044  CB  ALA A  63       1.956   1.061  -1.081  1.00  1.930          C  
ATOM   1045  H   ALA A  63       2.246   1.881   1.258  1.00  1.630          H  
ATOM   1046  HA  ALA A  63       1.522   3.139  -1.180  1.00  1.670          H  
ATOM   1047 1HB  ALA A  63       1.721   0.888  -2.101  1.00  2.320          H  
ATOM   1048 2HB  ALA A  63       3.029   1.229  -0.995  1.00  2.320          H  
ATOM   1049 3HB  ALA A  63       1.677   0.196  -0.474  1.00  2.320          H  
ATOM   1050  N   ARG A  64      -0.918   1.587   0.401  1.00  1.340          N  
ATOM   1051  CA  ARG A  64      -2.364   1.490   0.538  1.00  1.450          C  
ATOM   1052  C   ARG A  64      -2.987   2.886   0.567  1.00  1.560          C  
ATOM   1053  O   ARG A  64      -3.866   3.192  -0.236  1.00  1.730          O  
ATOM   1054  CB  ARG A  64      -2.714   0.766   1.835  1.00  1.990          C  
ATOM   1055  CG  ARG A  64      -4.168   0.703   2.232  1.00  1.990          C  
ATOM   1056  CD  ARG A  64      -4.322   0.044   3.571  1.00  1.990          C  
ATOM   1057  NE  ARG A  64      -5.723  -0.076   3.981  1.00  1.990          N  
ATOM   1058  CZ  ARG A  64      -6.481   0.894   4.525  1.00  1.990          C  
ATOM   1059  NH1 ARG A  64      -6.021   2.118   4.718  1.00  1.990          N  
ATOM   1060  NH2 ARG A  64      -7.709   0.575   4.861  1.00  1.990          N  
ATOM   1061  H   ARG A  64      -0.353   1.198   1.155  1.00  1.610          H  
ATOM   1062  HA  ARG A  64      -2.762   0.933  -0.311  1.00  1.740          H  
ATOM   1063 1HB  ARG A  64      -2.377  -0.267   1.755  1.00  2.380          H  
ATOM   1064 2HB  ARG A  64      -2.187   1.206   2.654  1.00  2.380          H  
ATOM   1065 1HG  ARG A  64      -4.574   1.707   2.297  1.00  2.380          H  
ATOM   1066 2HG  ARG A  64      -4.717   0.155   1.521  1.00  2.380          H  
ATOM   1067 1HD  ARG A  64      -3.896  -0.962   3.533  1.00  2.380          H  
ATOM   1068 2HD  ARG A  64      -3.788   0.619   4.326  1.00  2.380          H  
ATOM   1069  HE  ARG A  64      -6.188  -1.000   3.913  1.00  2.380          H  
ATOM   1070 1HH1 ARG A  64      -5.073   2.349   4.464  1.00  2.380          H  
ATOM   1071 2HH1 ARG A  64      -6.617   2.821   5.130  1.00  2.380          H  
ATOM   1072 1HH2 ARG A  64      -8.012  -0.408   4.700  1.00  2.380          H  
ATOM   1073 2HH2 ARG A  64      -8.331   1.248   5.273  1.00  2.380          H  
ATOM   1074  N   GLN A  65      -2.483   3.762   1.456  1.00  1.620          N  
ATOM   1075  CA  GLN A  65      -3.031   5.110   1.647  1.00  1.870          C  
ATOM   1076  C   GLN A  65      -2.970   5.968   0.395  1.00  1.800          C  
ATOM   1077  O   GLN A  65      -3.895   6.726   0.100  1.00  2.000          O  
ATOM   1078  CB  GLN A  65      -2.274   5.856   2.755  1.00  2.520          C  
ATOM   1079  CG  GLN A  65      -2.499   5.361   4.181  1.00  2.520          C  
ATOM   1080  CD  GLN A  65      -1.598   6.094   5.163  1.00  2.520          C  
ATOM   1081  OE1 GLN A  65      -1.222   7.244   4.904  1.00  2.520          O  
ATOM   1082  NE2 GLN A  65      -1.242   5.464   6.272  1.00  2.520          N  
ATOM   1083  H   GLN A  65      -1.724   3.453   2.073  1.00  1.940          H  
ATOM   1084  HA  GLN A  65      -4.076   5.012   1.936  1.00  2.240          H  
ATOM   1085 1HB  GLN A  65      -1.200   5.783   2.558  1.00  3.020          H  
ATOM   1086 2HB  GLN A  65      -2.536   6.911   2.720  1.00  3.020          H  
ATOM   1087 1HG  GLN A  65      -3.531   5.568   4.455  1.00  3.020          H  
ATOM   1088 2HG  GLN A  65      -2.313   4.305   4.253  1.00  3.020          H  
ATOM   1089 1HE2 GLN A  65      -0.653   5.923   6.932  1.00  3.020          H  
ATOM   1090 2HE2 GLN A  65      -1.539   4.507   6.457  1.00  3.020          H  
ATOM   1091  N   LYS A  66      -1.889   5.828  -0.358  1.00  1.610          N  
ATOM   1092  CA  LYS A  66      -1.688   6.591  -1.578  1.00  1.650          C  
ATOM   1093  C   LYS A  66      -2.320   5.939  -2.801  1.00  1.570          C  
ATOM   1094  O   LYS A  66      -2.228   6.475  -3.907  1.00  1.740          O  
ATOM   1095  CB  LYS A  66      -0.191   6.757  -1.848  1.00  2.290          C  
ATOM   1096  CG  LYS A  66       0.565   7.616  -0.849  1.00  2.290          C  
ATOM   1097  CD  LYS A  66       2.040   7.725  -1.246  1.00  2.290          C  
ATOM   1098  CE  LYS A  66       2.816   8.634  -0.297  1.00  2.290          C  
ATOM   1099  NZ  LYS A  66       4.261   8.735  -0.675  1.00  2.290          N  
ATOM   1100  H   LYS A  66      -1.144   5.201  -0.030  1.00  1.930          H  
ATOM   1101  HA  LYS A  66      -2.144   7.571  -1.448  1.00  1.980          H  
ATOM   1102 1HB  LYS A  66       0.271   5.770  -1.815  1.00  2.750          H  
ATOM   1103 2HB  LYS A  66      -0.037   7.158  -2.848  1.00  2.750          H  
ATOM   1104 1HG  LYS A  66       0.120   8.610  -0.811  1.00  2.750          H  
ATOM   1105 2HG  LYS A  66       0.491   7.162   0.143  1.00  2.750          H  
ATOM   1106 1HD  LYS A  66       2.487   6.728  -1.227  1.00  2.750          H  
ATOM   1107 2HD  LYS A  66       2.116   8.116  -2.260  1.00  2.750          H  
ATOM   1108 1HE  LYS A  66       2.377   9.629  -0.318  1.00  2.750          H  
ATOM   1109 2HE  LYS A  66       2.743   8.241   0.711  1.00  2.750          H  
ATOM   1110 1HZ  LYS A  66       4.737   9.345  -0.024  1.00  2.750          H  
ATOM   1111 2HZ  LYS A  66       4.691   7.820  -0.652  1.00  2.750          H  
ATOM   1112 3HZ  LYS A  66       4.340   9.116  -1.608  1.00  2.750          H  
ATOM   1113  N   ASN A  67      -2.883   4.738  -2.627  1.00  1.440          N  
ATOM   1114  CA  ASN A  67      -3.427   3.930  -3.705  1.00  1.540          C  
ATOM   1115  C   ASN A  67      -2.314   3.766  -4.754  1.00  1.510          C  
ATOM   1116  O   ASN A  67      -2.542   3.847  -5.966  1.00  1.740          O  
ATOM   1117  CB  ASN A  67      -4.692   4.564  -4.265  1.00  2.120          C  
ATOM   1118  CG  ASN A  67      -5.622   3.579  -4.974  1.00  2.120          C  
ATOM   1119  OD1 ASN A  67      -5.765   2.401  -4.572  1.00  2.120          O  
ATOM   1120  ND2 ASN A  67      -6.270   4.049  -6.015  1.00  2.120          N  
ATOM   1121  H   ASN A  67      -2.987   4.363  -1.682  1.00  1.730          H  
ATOM   1122  HA  ASN A  67      -3.667   2.940  -3.309  1.00  1.850          H  
ATOM   1123 1HB  ASN A  67      -5.241   5.037  -3.451  1.00  2.540          H  
ATOM   1124 2HB  ASN A  67      -4.418   5.350  -4.969  1.00  2.540          H  
ATOM   1125 1HD2 ASN A  67      -6.905   3.463  -6.522  1.00  2.540          H  
ATOM   1126 2HD2 ASN A  67      -6.130   4.998  -6.300  1.00  2.540          H  
ATOM   1127  N   LEU A  68      -1.088   3.559  -4.253  1.00  1.370          N  
ATOM   1128  CA  LEU A  68       0.124   3.415  -5.034  1.00  1.460          C  
ATOM   1129  C   LEU A  68       0.138   2.046  -5.629  1.00  1.530          C  
ATOM   1130  O   LEU A  68       0.628   1.830  -6.738  1.00  1.680          O  
ATOM   1131  CB  LEU A  68       1.343   3.636  -4.142  1.00  2.010          C  
ATOM   1132  CG  LEU A  68       2.740   3.639  -4.777  1.00  2.010          C  
ATOM   1133  CD1 LEU A  68       2.845   4.740  -5.845  1.00  2.010          C  
ATOM   1134  CD2 LEU A  68       3.756   3.860  -3.652  1.00  2.010          C  
ATOM   1135  H   LEU A  68      -1.005   3.465  -3.240  1.00  1.640          H  
ATOM   1136  HA  LEU A  68       0.104   4.157  -5.826  1.00  1.750          H  
ATOM   1137 1HB  LEU A  68       1.215   4.573  -3.614  1.00  2.410          H  
ATOM   1138 2HB  LEU A  68       1.341   2.844  -3.424  1.00  2.410          H  
ATOM   1139  HG  LEU A  68       2.934   2.679  -5.262  1.00  2.410          H  
ATOM   1140 1HD1 LEU A  68       3.847   4.731  -6.273  1.00  2.410          H  
ATOM   1141 2HD1 LEU A  68       2.127   4.560  -6.638  1.00  2.410          H  
ATOM   1142 3HD1 LEU A  68       2.652   5.711  -5.391  1.00  2.410          H  
ATOM   1143 1HD2 LEU A  68       4.766   3.860  -4.066  1.00  2.410          H  
ATOM   1144 2HD2 LEU A  68       3.564   4.818  -3.166  1.00  2.410          H  
ATOM   1145 3HD2 LEU A  68       3.667   3.060  -2.920  1.00  2.410          H  
ATOM   1146  N   ILE A  69      -0.383   1.103  -4.864  1.00  1.560          N  
ATOM   1147  CA  ILE A  69      -0.418  -0.269  -5.324  1.00  1.820          C  
ATOM   1148  C   ILE A  69      -1.259  -0.308  -6.593  1.00  1.950          C  
ATOM   1149  O   ILE A  69      -0.880  -0.923  -7.598  1.00  2.170          O  
ATOM   1150  CB  ILE A  69      -1.053  -1.167  -4.267  1.00  2.440          C  
ATOM   1151  CG1 ILE A  69      -0.143  -1.222  -3.051  1.00  2.440          C  
ATOM   1152  CG2 ILE A  69      -1.268  -2.525  -4.859  1.00  2.440          C  
ATOM   1153  CD1 ILE A  69      -0.731  -1.804  -1.779  1.00  2.440          C  
ATOM   1154  H   ILE A  69      -0.727   1.376  -3.938  1.00  1.870          H  
ATOM   1155  HA  ILE A  69       0.597  -0.609  -5.547  1.00  2.180          H  
ATOM   1156  HB  ILE A  69      -1.992  -0.738  -3.949  1.00  2.930          H  
ATOM   1157 1HG1 ILE A  69       0.749  -1.789  -3.312  1.00  2.930          H  
ATOM   1158 2HG1 ILE A  69       0.129  -0.237  -2.838  1.00  2.930          H  
ATOM   1159 1HG2 ILE A  69      -1.708  -3.162  -4.135  1.00  2.930          H  
ATOM   1160 2HG2 ILE A  69      -1.918  -2.468  -5.713  1.00  2.930          H  
ATOM   1161 3HG2 ILE A  69      -0.321  -2.935  -5.175  1.00  2.930          H  
ATOM   1162 1HD1 ILE A  69       0.024  -1.752  -0.997  1.00  2.930          H  
ATOM   1163 2HD1 ILE A  69      -1.598  -1.222  -1.478  1.00  2.930          H  
ATOM   1164 3HD1 ILE A  69      -1.016  -2.827  -1.923  1.00  2.930          H  
ATOM   1165  N   ALA A  70      -2.427   0.331  -6.519  1.00  1.930          N  
ATOM   1166  CA  ALA A  70      -3.318   0.424  -7.656  1.00  2.170          C  
ATOM   1167  C   ALA A  70      -2.670   1.214  -8.783  1.00  2.210          C  
ATOM   1168  O   ALA A  70      -2.812   0.865  -9.944  1.00  2.460          O  
ATOM   1169  CB  ALA A  70      -4.618   1.057  -7.270  1.00  2.940          C  
ATOM   1170  H   ALA A  70      -2.659   0.795  -5.650  1.00  2.320          H  
ATOM   1171  HA  ALA A  70      -3.509  -0.585  -8.017  1.00  2.600          H  
ATOM   1172 1HB  ALA A  70      -5.276   1.097  -8.137  1.00  3.530          H  
ATOM   1173 2HB  ALA A  70      -5.091   0.479  -6.487  1.00  3.530          H  
ATOM   1174 3HB  ALA A  70      -4.412   2.058  -6.923  1.00  3.530          H  
ATOM   1175  N   LYS A  71      -1.926   2.282  -8.474  1.00  2.060          N  
ATOM   1176  CA  LYS A  71      -1.281   3.021  -9.553  1.00  2.200          C  
ATOM   1177  C   LYS A  71      -0.419   2.081 -10.408  1.00  2.280          C  
ATOM   1178  O   LYS A  71      -0.450   2.158 -11.641  1.00  2.550          O  
ATOM   1179  CB  LYS A  71      -0.434   4.171  -8.998  1.00  3.020          C  
ATOM   1180  CG  LYS A  71       0.239   5.050 -10.058  1.00  3.020          C  
ATOM   1181  CD  LYS A  71       1.004   6.213  -9.417  1.00  3.020          C  
ATOM   1182  CE  LYS A  71       1.707   7.064 -10.468  1.00  3.020          C  
ATOM   1183  NZ  LYS A  71       2.452   8.205  -9.858  1.00  3.020          N  
ATOM   1184  H   LYS A  71      -1.866   2.623  -7.513  1.00  2.470          H  
ATOM   1185  HA  LYS A  71      -2.056   3.441 -10.193  1.00  2.640          H  
ATOM   1186 1HB  LYS A  71      -1.051   4.800  -8.353  1.00  3.630          H  
ATOM   1187 2HB  LYS A  71       0.359   3.758  -8.381  1.00  3.630          H  
ATOM   1188 1HG  LYS A  71       0.939   4.443 -10.637  1.00  3.630          H  
ATOM   1189 2HG  LYS A  71      -0.518   5.443 -10.737  1.00  3.630          H  
ATOM   1190 1HD  LYS A  71       0.312   6.839  -8.851  1.00  3.630          H  
ATOM   1191 2HD  LYS A  71       1.752   5.817  -8.733  1.00  3.630          H  
ATOM   1192 1HE  LYS A  71       2.408   6.439 -11.019  1.00  3.630          H  
ATOM   1193 2HE  LYS A  71       0.965   7.459 -11.162  1.00  3.630          H  
ATOM   1194 1HZ  LYS A  71       2.903   8.741 -10.587  1.00  3.630          H  
ATOM   1195 2HZ  LYS A  71       1.809   8.800  -9.354  1.00  3.630          H  
ATOM   1196 3HZ  LYS A  71       3.152   7.851  -9.221  1.00  3.630          H  
ATOM   1197  N   SER A  72       0.350   1.197  -9.749  1.00  2.100          N  
ATOM   1198  CA  SER A  72       1.195   0.225 -10.454  1.00  2.220          C  
ATOM   1199  C   SER A  72       0.420  -0.861 -11.223  1.00  2.320          C  
ATOM   1200  O   SER A  72       0.783  -1.205 -12.351  1.00  2.570          O  
ATOM   1201  CB  SER A  72       2.122  -0.486  -9.476  1.00  3.060          C  
ATOM   1202  OG  SER A  72       3.073   0.385  -8.925  1.00  3.060          O  
ATOM   1203  H   SER A  72       0.380   1.250  -8.724  1.00  2.520          H  
ATOM   1204  HA  SER A  72       1.803   0.775 -11.169  1.00  2.660          H  
ATOM   1205 1HB  SER A  72       1.526  -0.925  -8.674  1.00  3.670          H  
ATOM   1206 2HB  SER A  72       2.627  -1.305  -9.987  1.00  3.670          H  
ATOM   1207  HG  SER A  72       3.625  -0.161  -8.356  1.00  3.670          H  
ATOM   1208  N   LEU A  73      -0.646  -1.405 -10.621  1.00  2.250          N  
ATOM   1209  CA  LEU A  73      -1.400  -2.493 -11.257  1.00  2.480          C  
ATOM   1210  C   LEU A  73      -2.559  -2.063 -12.171  1.00  2.650          C  
ATOM   1211  O   LEU A  73      -2.995  -2.834 -13.039  1.00  2.860          O  
ATOM   1212  CB  LEU A  73      -1.903  -3.434 -10.167  1.00  3.380          C  
ATOM   1213  CG  LEU A  73      -0.798  -4.154  -9.326  1.00  3.380          C  
ATOM   1214  CD1 LEU A  73      -1.450  -4.913  -8.252  1.00  3.380          C  
ATOM   1215  CD2 LEU A  73       0.026  -5.116 -10.194  1.00  3.380          C  
ATOM   1216  H   LEU A  73      -0.882  -1.103  -9.668  1.00  2.700          H  
ATOM   1217  HA  LEU A  73      -0.710  -3.037 -11.890  1.00  2.980          H  
ATOM   1218 1HB  LEU A  73      -2.525  -2.857  -9.479  1.00  4.060          H  
ATOM   1219 2HB  LEU A  73      -2.524  -4.194 -10.628  1.00  4.060          H  
ATOM   1220  HG  LEU A  73      -0.137  -3.413  -8.872  1.00  4.060          H  
ATOM   1221 1HD1 LEU A  73      -0.684  -5.401  -7.674  1.00  4.060          H  
ATOM   1222 2HD1 LEU A  73      -2.002  -4.228  -7.634  1.00  4.060          H  
ATOM   1223 3HD1 LEU A  73      -2.122  -5.658  -8.675  1.00  4.060          H  
ATOM   1224 1HD2 LEU A  73       0.770  -5.624  -9.579  1.00  4.060          H  
ATOM   1225 2HD2 LEU A  73      -0.627  -5.846 -10.629  1.00  4.060          H  
ATOM   1226 3HD2 LEU A  73       0.540  -4.581 -10.981  1.00  4.060          H  
ATOM   1227  N   LYS A  74      -3.023  -0.832 -12.025  1.00  2.630          N  
ATOM   1228  CA  LYS A  74      -4.136  -0.271 -12.768  1.00  2.890          C  
ATOM   1229  C   LYS A  74      -5.406  -1.069 -12.510  1.00  2.660          C  
ATOM   1230  O   LYS A  74      -5.937  -1.054 -11.401  1.00  2.960          O  
ATOM   1231  CB  LYS A  74      -3.800  -0.195 -14.265  1.00  3.940          C  
ATOM   1232  CG  LYS A  74      -2.591   0.676 -14.566  1.00  3.940          C  
ATOM   1233  CD  LYS A  74      -2.327   0.774 -16.059  1.00  3.940          C  
ATOM   1234  CE  LYS A  74      -1.097   1.629 -16.343  1.00  3.940          C  
ATOM   1235  NZ  LYS A  74      -0.792   1.703 -17.801  1.00  3.940          N  
ATOM   1236  H   LYS A  74      -2.655  -0.251 -11.285  1.00  3.160          H  
ATOM   1237  HA  LYS A  74      -4.304   0.746 -12.404  1.00  3.470          H  
ATOM   1238 1HB  LYS A  74      -3.605  -1.178 -14.676  1.00  4.730          H  
ATOM   1239 2HB  LYS A  74      -4.647   0.228 -14.805  1.00  4.730          H  
ATOM   1240 1HG  LYS A  74      -2.754   1.672 -14.156  1.00  4.730          H  
ATOM   1241 2HG  LYS A  74      -1.711   0.248 -14.073  1.00  4.730          H  
ATOM   1242 1HD  LYS A  74      -2.165  -0.226 -16.464  1.00  4.730          H  
ATOM   1243 2HD  LYS A  74      -3.190   1.215 -16.555  1.00  4.730          H  
ATOM   1244 1HE  LYS A  74      -1.269   2.636 -15.965  1.00  4.730          H  
ATOM   1245 2HE  LYS A  74      -0.239   1.200 -15.822  1.00  4.730          H  
ATOM   1246 1HZ  LYS A  74       0.028   2.276 -17.946  1.00  4.730          H  
ATOM   1247 2HZ  LYS A  74      -0.619   0.773 -18.159  1.00  4.730          H  
ATOM   1248 3HZ  LYS A  74      -1.576   2.110 -18.292  1.00  4.730          H  
ATOM   1249  N   SER A  75      -5.949  -1.722 -13.530  1.00  2.440          N  
ATOM   1250  CA  SER A  75      -7.173  -2.481 -13.329  1.00  2.560          C  
ATOM   1251  C   SER A  75      -6.921  -3.855 -12.709  1.00  2.640          C  
ATOM   1252  O   SER A  75      -7.851  -4.512 -12.227  1.00  3.070          O  
ATOM   1253  CB  SER A  75      -7.901  -2.642 -14.651  1.00  3.540          C  
ATOM   1254  OG  SER A  75      -7.179  -3.462 -15.529  1.00  3.540          O  
ATOM   1255  H   SER A  75      -5.513  -1.729 -14.439  1.00  2.930          H  
ATOM   1256  HA  SER A  75      -7.813  -1.918 -12.649  1.00  3.070          H  
ATOM   1257 1HB  SER A  75      -8.885  -3.072 -14.473  1.00  4.240          H  
ATOM   1258 2HB  SER A  75      -8.049  -1.662 -15.103  1.00  4.240          H  
ATOM   1259  HG  SER A  75      -7.672  -3.462 -16.357  1.00  4.240          H  
ATOM   1260  N   LYS A  76      -5.665  -4.304 -12.669  1.00  2.920          N  
ATOM   1261  CA  LYS A  76      -5.382  -5.651 -12.195  1.00  3.530          C  
ATOM   1262  C   LYS A  76      -5.220  -5.755 -10.694  1.00  3.200          C  
ATOM   1263  O   LYS A  76      -4.145  -6.101 -10.213  1.00  3.210          O  
ATOM   1264  CB  LYS A  76      -4.135  -6.207 -12.871  1.00  4.700          C  
ATOM   1265  CG  LYS A  76      -4.267  -6.404 -14.372  1.00  4.700          C  
ATOM   1266  CD  LYS A  76      -2.988  -6.983 -14.972  1.00  4.700          C  
ATOM   1267  CE  LYS A  76      -3.115  -7.184 -16.480  1.00  4.700          C  
ATOM   1268  NZ  LYS A  76      -1.862  -7.730 -17.079  1.00  4.700          N  
ATOM   1269  H   LYS A  76      -4.896  -3.709 -12.994  1.00  3.500          H  
ATOM   1270  HA  LYS A  76      -6.224  -6.286 -12.474  1.00  4.240          H  
ATOM   1271 1HB  LYS A  76      -3.288  -5.545 -12.681  1.00  5.640          H  
ATOM   1272 2HB  LYS A  76      -3.910  -7.169 -12.440  1.00  5.640          H  
ATOM   1273 1HG  LYS A  76      -5.098  -7.078 -14.572  1.00  5.640          H  
ATOM   1274 2HG  LYS A  76      -4.483  -5.443 -14.841  1.00  5.640          H  
ATOM   1275 1HD  LYS A  76      -2.156  -6.306 -14.768  1.00  5.640          H  
ATOM   1276 2HD  LYS A  76      -2.773  -7.942 -14.508  1.00  5.640          H  
ATOM   1277 1HE  LYS A  76      -3.933  -7.876 -16.678  1.00  5.640          H  
ATOM   1278 2HE  LYS A  76      -3.344  -6.226 -16.948  1.00  5.640          H  
ATOM   1279 1HZ  LYS A  76      -1.990  -7.848 -18.075  1.00  5.640          H  
ATOM   1280 2HZ  LYS A  76      -1.099  -7.090 -16.913  1.00  5.640          H  
ATOM   1281 3HZ  LYS A  76      -1.648  -8.624 -16.661  1.00  5.640          H  
ATOM   1282  N   ILE A  77      -6.274  -5.416  -9.969  1.00  3.090          N  
ATOM   1283  CA  ILE A  77      -6.281  -5.518  -8.517  1.00  2.820          C  
ATOM   1284  C   ILE A  77      -7.650  -5.457  -7.854  1.00  2.680          C  
ATOM   1285  O   ILE A  77      -8.471  -4.588  -8.145  1.00  2.810          O  
ATOM   1286  CB  ILE A  77      -5.360  -4.445  -7.875  1.00  4.060          C  
ATOM   1287  CG1 ILE A  77      -5.363  -4.630  -6.313  1.00  4.060          C  
ATOM   1288  CG2 ILE A  77      -5.755  -3.034  -8.316  1.00  4.060          C  
ATOM   1289  CD1 ILE A  77      -4.318  -3.921  -5.567  1.00  4.060          C  
ATOM   1290  H   ILE A  77      -7.108  -5.130 -10.495  1.00  3.710          H  
ATOM   1291  HA  ILE A  77      -5.853  -6.487  -8.266  1.00  3.380          H  
ATOM   1292  HB  ILE A  77      -4.347  -4.622  -8.202  1.00  4.870          H  
ATOM   1293 1HG1 ILE A  77      -6.298  -4.267  -5.931  1.00  4.870          H  
ATOM   1294 2HG1 ILE A  77      -5.260  -5.688  -6.080  1.00  4.870          H  
ATOM   1295 1HG2 ILE A  77      -5.084  -2.313  -7.886  1.00  4.870          H  
ATOM   1296 2HG2 ILE A  77      -5.699  -2.963  -9.407  1.00  4.870          H  
ATOM   1297 3HG2 ILE A  77      -6.767  -2.808  -7.999  1.00  4.870          H  
ATOM   1298 1HD1 ILE A  77      -4.439  -4.132  -4.511  1.00  4.870          H  
ATOM   1299 2HD1 ILE A  77      -3.366  -4.277  -5.892  1.00  4.870          H  
ATOM   1300 3HD1 ILE A  77      -4.391  -2.849  -5.730  1.00  4.870          H  
ATOM   1301  N   ASP A  78      -7.843  -6.332  -6.874  1.00  2.540          N  
ATOM   1302  CA  ASP A  78      -8.991  -6.274  -5.990  1.00  2.510          C  
ATOM   1303  C   ASP A  78      -8.476  -5.619  -4.737  1.00  2.330          C  
ATOM   1304  O   ASP A  78      -7.808  -6.279  -3.942  1.00  2.170          O  
ATOM   1305  CB  ASP A  78      -9.577  -7.651  -5.680  1.00  3.530          C  
ATOM   1306  CG  ASP A  78     -10.809  -7.578  -4.742  1.00  3.530          C  
ATOM   1307  OD1 ASP A  78     -10.940  -6.598  -3.989  1.00  3.530          O  
ATOM   1308  OD2 ASP A  78     -11.606  -8.485  -4.777  1.00  3.530          O  
ATOM   1309  H   ASP A  78      -7.142  -7.041  -6.716  1.00  3.050          H  
ATOM   1310  HA  ASP A  78      -9.766  -5.643  -6.427  1.00  3.010          H  
ATOM   1311 1HB  ASP A  78      -9.871  -8.140  -6.611  1.00  4.230          H  
ATOM   1312 2HB  ASP A  78      -8.817  -8.274  -5.205  1.00  4.230          H  
ATOM   1313  N   VAL A  79      -8.748  -4.330  -4.580  1.00  2.440          N  
ATOM   1314  CA  VAL A  79      -8.172  -3.528  -3.504  1.00  2.360          C  
ATOM   1315  C   VAL A  79      -8.553  -3.973  -2.091  1.00  2.100          C  
ATOM   1316  O   VAL A  79      -7.976  -3.484  -1.121  1.00  1.900          O  
ATOM   1317  CB  VAL A  79      -8.476  -2.036  -3.716  1.00  3.340          C  
ATOM   1318  CG1 VAL A  79      -7.835  -1.583  -5.048  1.00  3.340          C  
ATOM   1319  CG2 VAL A  79      -9.973  -1.788  -3.707  1.00  3.340          C  
ATOM   1320  H   VAL A  79      -9.340  -3.899  -5.276  1.00  2.930          H  
ATOM   1321  HA  VAL A  79      -7.088  -3.619  -3.585  1.00  2.830          H  
ATOM   1322  HB  VAL A  79      -8.020  -1.467  -2.917  1.00  4.000          H  
ATOM   1323 1HG1 VAL A  79      -8.013  -0.519  -5.198  1.00  4.000          H  
ATOM   1324 2HG1 VAL A  79      -6.762  -1.765  -5.009  1.00  4.000          H  
ATOM   1325 3HG1 VAL A  79      -8.259  -2.141  -5.878  1.00  4.000          H  
ATOM   1326 1HG2 VAL A  79     -10.163  -0.723  -3.848  1.00  4.000          H  
ATOM   1327 2HG2 VAL A  79     -10.453  -2.346  -4.506  1.00  4.000          H  
ATOM   1328 3HG2 VAL A  79     -10.393  -2.101  -2.750  1.00  4.000          H  
ATOM   1329  N   SER A  80      -9.501  -4.915  -1.945  1.00  2.140          N  
ATOM   1330  CA  SER A  80      -9.842  -5.431  -0.612  1.00  1.990          C  
ATOM   1331  C   SER A  80      -8.640  -6.199  -0.037  1.00  1.730          C  
ATOM   1332  O   SER A  80      -8.528  -6.414   1.184  1.00  1.590          O  
ATOM   1333  CB  SER A  80     -11.062  -6.329  -0.666  1.00  2.850          C  
ATOM   1334  OG  SER A  80     -10.793  -7.500  -1.376  1.00  2.850          O  
ATOM   1335  H   SER A  80      -9.967  -5.323  -2.771  1.00  2.570          H  
ATOM   1336  HA  SER A  80     -10.061  -4.586   0.042  1.00  2.390          H  
ATOM   1337 1HB  SER A  80     -11.364  -6.581   0.350  1.00  3.420          H  
ATOM   1338 2HB  SER A  80     -11.889  -5.801  -1.136  1.00  3.420          H  
ATOM   1339  HG  SER A  80     -10.964  -7.274  -2.320  1.00  3.420          H  
ATOM   1340  N   ILE A  81      -7.710  -6.550  -0.930  1.00  1.770          N  
ATOM   1341  CA  ILE A  81      -6.480  -7.222  -0.607  1.00  1.690          C  
ATOM   1342  C   ILE A  81      -5.618  -6.381   0.319  1.00  1.530          C  
ATOM   1343  O   ILE A  81      -4.808  -6.935   1.057  1.00  1.440          O  
ATOM   1344  CB  ILE A  81      -5.688  -7.545  -1.902  1.00  2.400          C  
ATOM   1345  CG1 ILE A  81      -4.532  -8.564  -1.649  1.00  2.400          C  
ATOM   1346  CG2 ILE A  81      -5.086  -6.246  -2.510  1.00  2.400          C  
ATOM   1347  CD1 ILE A  81      -4.940  -9.975  -1.218  1.00  2.400          C  
ATOM   1348  H   ILE A  81      -7.887  -6.346  -1.919  1.00  2.120          H  
ATOM   1349  HA  ILE A  81      -6.737  -8.147  -0.106  1.00  2.030          H  
ATOM   1350  HB  ILE A  81      -6.378  -7.984  -2.624  1.00  2.880          H  
ATOM   1351 1HG1 ILE A  81      -3.965  -8.645  -2.563  1.00  2.880          H  
ATOM   1352 2HG1 ILE A  81      -3.901  -8.162  -0.901  1.00  2.880          H  
ATOM   1353 1HG2 ILE A  81      -4.586  -6.489  -3.430  1.00  2.880          H  
ATOM   1354 2HG2 ILE A  81      -5.865  -5.533  -2.714  1.00  2.880          H  
ATOM   1355 3HG2 ILE A  81      -4.370  -5.801  -1.835  1.00  2.880          H  
ATOM   1356 1HD1 ILE A  81      -4.046 -10.586  -1.089  1.00  2.880          H  
ATOM   1357 2HD1 ILE A  81      -5.481  -9.950  -0.281  1.00  2.880          H  
ATOM   1358 3HD1 ILE A  81      -5.569 -10.411  -1.987  1.00  2.880          H  
ATOM   1359  N   TYR A  82      -5.737  -5.041   0.265  1.00  1.590          N  
ATOM   1360  CA  TYR A  82      -4.878  -4.206   1.082  1.00  1.530          C  
ATOM   1361  C   TYR A  82      -5.076  -4.504   2.558  1.00  1.340          C  
ATOM   1362  O   TYR A  82      -4.111  -4.634   3.321  1.00  1.300          O  
ATOM   1363  CB  TYR A  82      -5.241  -2.729   0.912  1.00  2.170          C  
ATOM   1364  CG  TYR A  82      -5.080  -2.076  -0.452  1.00  2.170          C  
ATOM   1365  CD1 TYR A  82      -5.802  -0.906  -0.696  1.00  2.170          C  
ATOM   1366  CD2 TYR A  82      -4.284  -2.588  -1.441  1.00  2.170          C  
ATOM   1367  CE1 TYR A  82      -5.707  -0.249  -1.891  1.00  2.170          C  
ATOM   1368  CE2 TYR A  82      -4.211  -1.921  -2.640  1.00  2.170          C  
ATOM   1369  CZ  TYR A  82      -4.910  -0.758  -2.863  1.00  2.170          C  
ATOM   1370  OH  TYR A  82      -4.811  -0.115  -4.072  1.00  2.170          O  
ATOM   1371  H   TYR A  82      -6.435  -4.593  -0.338  1.00  1.910          H  
ATOM   1372  HA  TYR A  82      -3.839  -4.398   0.826  1.00  1.840          H  
ATOM   1373 1HB  TYR A  82      -6.280  -2.588   1.225  1.00  2.600          H  
ATOM   1374 2HB  TYR A  82      -4.634  -2.177   1.604  1.00  2.600          H  
ATOM   1375  HD1 TYR A  82      -6.447  -0.502   0.085  1.00  2.600          H  
ATOM   1376  HD2 TYR A  82      -3.714  -3.501  -1.292  1.00  2.600          H  
ATOM   1377  HE1 TYR A  82      -6.271   0.669  -2.065  1.00  2.600          H  
ATOM   1378  HE2 TYR A  82      -3.600  -2.312  -3.411  1.00  2.600          H  
ATOM   1379  HH  TYR A  82      -5.330   0.723  -4.065  1.00  2.600          H  
ATOM   1380  N   ASP A  83      -6.343  -4.638   2.949  1.00  1.300          N  
ATOM   1381  CA  ASP A  83      -6.706  -4.870   4.329  1.00  1.230          C  
ATOM   1382  C   ASP A  83      -6.428  -6.303   4.710  1.00  1.100          C  
ATOM   1383  O   ASP A  83      -5.995  -6.580   5.831  1.00  1.070          O  
ATOM   1384  CB  ASP A  83      -8.182  -4.561   4.541  1.00  1.750          C  
ATOM   1385  CG  ASP A  83      -8.530  -3.067   4.411  1.00  1.750          C  
ATOM   1386  OD1 ASP A  83      -7.655  -2.219   4.450  1.00  1.750          O  
ATOM   1387  OD2 ASP A  83      -9.687  -2.783   4.277  1.00  1.750          O  
ATOM   1388  H   ASP A  83      -7.080  -4.537   2.260  1.00  1.560          H  
ATOM   1389  HA  ASP A  83      -6.106  -4.217   4.965  1.00  1.480          H  
ATOM   1390 1HB  ASP A  83      -8.770  -5.120   3.807  1.00  2.100          H  
ATOM   1391 2HB  ASP A  83      -8.486  -4.909   5.530  1.00  2.100          H  
ATOM   1392  N   GLN A  84      -6.662  -7.225   3.778  1.00  1.120          N  
ATOM   1393  CA  GLN A  84      -6.428  -8.624   4.090  1.00  1.120          C  
ATOM   1394  C   GLN A  84      -4.957  -8.870   4.381  1.00  1.120          C  
ATOM   1395  O   GLN A  84      -4.619  -9.582   5.330  1.00  1.130          O  
ATOM   1396  CB  GLN A  84      -6.878  -9.496   2.936  1.00  1.570          C  
ATOM   1397  CG  GLN A  84      -8.380  -9.556   2.737  1.00  1.570          C  
ATOM   1398  CD  GLN A  84      -8.726 -10.315   1.493  1.00  1.570          C  
ATOM   1399  OE1 GLN A  84      -7.816 -10.592   0.705  1.00  1.570          O  
ATOM   1400  NE2 GLN A  84      -9.995 -10.649   1.301  1.00  1.570          N  
ATOM   1401  H   GLN A  84      -7.040  -6.946   2.866  1.00  1.340          H  
ATOM   1402  HA  GLN A  84      -6.997  -8.881   4.977  1.00  1.340          H  
ATOM   1403 1HB  GLN A  84      -6.435  -9.116   2.024  1.00  1.880          H  
ATOM   1404 2HB  GLN A  84      -6.500 -10.490   3.073  1.00  1.880          H  
ATOM   1405 1HG  GLN A  84      -8.828 -10.065   3.587  1.00  1.880          H  
ATOM   1406 2HG  GLN A  84      -8.772  -8.544   2.651  1.00  1.880          H  
ATOM   1407 1HE2 GLN A  84     -10.275 -11.153   0.473  1.00  1.880          H  
ATOM   1408 2HE2 GLN A  84     -10.688 -10.394   1.974  1.00  1.880          H  
ATOM   1409  N   ILE A  85      -4.073  -8.230   3.610  1.00  1.170          N  
ATOM   1410  CA  ILE A  85      -2.659  -8.409   3.848  1.00  1.260          C  
ATOM   1411  C   ILE A  85      -2.293  -7.817   5.192  1.00  1.160          C  
ATOM   1412  O   ILE A  85      -1.608  -8.463   5.984  1.00  1.250          O  
ATOM   1413  CB  ILE A  85      -1.789  -7.806   2.735  1.00  1.730          C  
ATOM   1414  CG1 ILE A  85      -1.984  -8.547   1.431  1.00  1.730          C  
ATOM   1415  CG2 ILE A  85      -0.324  -7.982   3.151  1.00  1.730          C  
ATOM   1416  CD1 ILE A  85      -1.454  -7.824   0.266  1.00  1.730          C  
ATOM   1417  H   ILE A  85      -4.393  -7.662   2.818  1.00  1.400          H  
ATOM   1418  HA  ILE A  85      -2.450  -9.458   3.903  1.00  1.510          H  
ATOM   1419  HB  ILE A  85      -2.046  -6.760   2.586  1.00  2.070          H  
ATOM   1420 1HG1 ILE A  85      -1.460  -9.474   1.482  1.00  2.070          H  
ATOM   1421 2HG1 ILE A  85      -3.041  -8.750   1.285  1.00  2.070          H  
ATOM   1422 1HG2 ILE A  85       0.349  -7.571   2.414  1.00  2.070          H  
ATOM   1423 2HG2 ILE A  85      -0.165  -7.487   4.072  1.00  2.070          H  
ATOM   1424 3HG2 ILE A  85      -0.105  -9.036   3.284  1.00  2.070          H  
ATOM   1425 1HD1 ILE A  85      -1.613  -8.414  -0.636  1.00  2.070          H  
ATOM   1426 2HD1 ILE A  85      -1.998  -6.882   0.197  1.00  2.070          H  
ATOM   1427 3HD1 ILE A  85      -0.405  -7.625   0.367  1.00  2.070          H  
ATOM   1428  N   GLU A  86      -2.734  -6.592   5.503  1.00  1.060          N  
ATOM   1429  CA  GLU A  86      -2.332  -6.058   6.796  1.00  1.050          C  
ATOM   1430  C   GLU A  86      -2.756  -6.997   7.918  1.00  1.030          C  
ATOM   1431  O   GLU A  86      -1.998  -7.205   8.873  1.00  1.080          O  
ATOM   1432  CB  GLU A  86      -2.874  -4.654   7.056  1.00  1.470          C  
ATOM   1433  CG  GLU A  86      -2.339  -4.046   8.376  1.00  1.470          C  
ATOM   1434  CD  GLU A  86      -2.736  -2.624   8.598  1.00  1.470          C  
ATOM   1435  OE1 GLU A  86      -3.404  -2.079   7.761  1.00  1.470          O  
ATOM   1436  OE2 GLU A  86      -2.369  -2.075   9.611  1.00  1.470          O  
ATOM   1437  H   GLU A  86      -3.307  -6.041   4.850  1.00  1.270          H  
ATOM   1438  HA  GLU A  86      -1.246  -5.995   6.811  1.00  1.260          H  
ATOM   1439 1HB  GLU A  86      -2.610  -3.996   6.230  1.00  1.770          H  
ATOM   1440 2HB  GLU A  86      -3.967  -4.694   7.108  1.00  1.770          H  
ATOM   1441 1HG  GLU A  86      -2.706  -4.637   9.216  1.00  1.770          H  
ATOM   1442 2HG  GLU A  86      -1.254  -4.116   8.372  1.00  1.770          H  
ATOM   1443  N   GLU A  87      -3.958  -7.591   7.822  1.00  1.020          N  
ATOM   1444  CA  GLU A  87      -4.388  -8.501   8.881  1.00  1.080          C  
ATOM   1445  C   GLU A  87      -3.489  -9.734   9.003  1.00  1.180          C  
ATOM   1446  O   GLU A  87      -3.090 -10.075  10.126  1.00  1.260          O  
ATOM   1447  CB  GLU A  87      -5.834  -8.957   8.647  1.00  1.490          C  
ATOM   1448  CG  GLU A  87      -6.900  -7.888   8.888  1.00  1.490          C  
ATOM   1449  CD  GLU A  87      -7.037  -7.529  10.343  1.00  1.490          C  
ATOM   1450  OE1 GLU A  87      -7.224  -8.425  11.131  1.00  1.490          O  
ATOM   1451  OE2 GLU A  87      -6.941  -6.371  10.671  1.00  1.490          O  
ATOM   1452  H   GLU A  87      -4.588  -7.365   7.045  1.00  1.220          H  
ATOM   1453  HA  GLU A  87      -4.348  -7.959   9.827  1.00  1.300          H  
ATOM   1454 1HB  GLU A  87      -5.938  -9.299   7.615  1.00  1.790          H  
ATOM   1455 2HB  GLU A  87      -6.051  -9.808   9.292  1.00  1.790          H  
ATOM   1456 1HG  GLU A  87      -6.629  -6.993   8.330  1.00  1.790          H  
ATOM   1457 2HG  GLU A  87      -7.853  -8.249   8.508  1.00  1.790          H  
ATOM   1458  N   PHE A  88      -3.062 -10.350   7.872  1.00  1.210          N  
ATOM   1459  CA  PHE A  88      -2.176 -11.506   8.038  1.00  1.370          C  
ATOM   1460  C   PHE A  88      -0.737 -11.137   8.304  1.00  1.390          C  
ATOM   1461  O   PHE A  88       0.009 -11.965   8.827  1.00  1.510          O  
ATOM   1462  CB  PHE A  88      -2.269 -12.576   6.933  1.00  1.850          C  
ATOM   1463  CG  PHE A  88      -2.121 -12.240   5.476  1.00  1.850          C  
ATOM   1464  CD1 PHE A  88      -0.904 -12.013   4.884  1.00  1.850          C  
ATOM   1465  CD2 PHE A  88      -3.258 -12.260   4.667  1.00  1.850          C  
ATOM   1466  CE1 PHE A  88      -0.842 -11.790   3.526  1.00  1.850          C  
ATOM   1467  CE2 PHE A  88      -3.202 -12.048   3.336  1.00  1.850          C  
ATOM   1468  CZ  PHE A  88      -2.004 -11.812   2.760  1.00  1.850          C  
ATOM   1469  H   PHE A  88      -3.426 -10.062   6.953  1.00  1.450          H  
ATOM   1470  HA  PHE A  88      -2.524 -12.031   8.925  1.00  1.640          H  
ATOM   1471 1HB  PHE A  88      -1.519 -13.333   7.151  1.00  2.220          H  
ATOM   1472 2HB  PHE A  88      -3.179 -13.067   7.036  1.00  2.220          H  
ATOM   1473  HD1 PHE A  88      -0.002 -12.013   5.491  1.00  2.220          H  
ATOM   1474  HD2 PHE A  88      -4.215 -12.459   5.108  1.00  2.220          H  
ATOM   1475  HE1 PHE A  88       0.122 -11.603   3.051  1.00  2.220          H  
ATOM   1476  HE2 PHE A  88      -4.122 -12.074   2.740  1.00  2.220          H  
ATOM   1477  HZ  PHE A  88      -1.960 -11.641   1.693  1.00  2.220          H  
ATOM   1478  N   ILE A  89      -0.336  -9.895   8.057  1.00  1.320          N  
ATOM   1479  CA  ILE A  89       1.005  -9.547   8.455  1.00  1.380          C  
ATOM   1480  C   ILE A  89       1.010  -9.320   9.948  1.00  1.380          C  
ATOM   1481  O   ILE A  89       1.785  -9.927  10.681  1.00  1.500          O  
ATOM   1482  CB  ILE A  89       1.581  -8.280   7.780  1.00  1.910          C  
ATOM   1483  CG1 ILE A  89       1.780  -8.481   6.277  1.00  1.910          C  
ATOM   1484  CG2 ILE A  89       2.901  -7.967   8.429  1.00  1.910          C  
ATOM   1485  CD1 ILE A  89       2.108  -7.166   5.524  1.00  1.910          C  
ATOM   1486  H   ILE A  89      -0.938  -9.240   7.542  1.00  1.580          H  
ATOM   1487  HA  ILE A  89       1.661 -10.371   8.245  1.00  1.660          H  
ATOM   1488  HB  ILE A  89       0.889  -7.444   7.910  1.00  2.290          H  
ATOM   1489 1HG1 ILE A  89       2.587  -9.196   6.120  1.00  2.290          H  
ATOM   1490 2HG1 ILE A  89       0.870  -8.907   5.863  1.00  2.290          H  
ATOM   1491 1HG2 ILE A  89       3.359  -7.100   8.001  1.00  2.290          H  
ATOM   1492 2HG2 ILE A  89       2.796  -7.798   9.480  1.00  2.290          H  
ATOM   1493 3HG2 ILE A  89       3.512  -8.807   8.270  1.00  2.290          H  
ATOM   1494 1HD1 ILE A  89       2.231  -7.376   4.463  1.00  2.290          H  
ATOM   1495 2HD1 ILE A  89       1.293  -6.456   5.664  1.00  2.290          H  
ATOM   1496 3HD1 ILE A  89       3.025  -6.725   5.885  1.00  2.290          H  
ATOM   1497  N   ASN A  90       0.133  -8.453  10.422  1.00  1.300          N  
ATOM   1498  CA  ASN A  90       0.149  -8.110  11.827  1.00  1.360          C  
ATOM   1499  C   ASN A  90      -0.059  -9.341  12.708  1.00  1.460          C  
ATOM   1500  O   ASN A  90       0.710  -9.597  13.637  1.00  1.600          O  
ATOM   1501  CB  ASN A  90      -0.877  -7.037  12.102  1.00  1.880          C  
ATOM   1502  CG  ASN A  90      -0.752  -6.444  13.462  1.00  1.880          C  
ATOM   1503  OD1 ASN A  90       0.332  -5.947  13.842  1.00  1.880          O  
ATOM   1504  ND2 ASN A  90      -1.827  -6.479  14.209  1.00  1.880          N  
ATOM   1505  H   ASN A  90      -0.526  -8.000   9.784  1.00  1.560          H  
ATOM   1506  HA  ASN A  90       1.127  -7.709  12.063  1.00  1.630          H  
ATOM   1507 1HB  ASN A  90      -0.789  -6.251  11.357  1.00  2.260          H  
ATOM   1508 2HB  ASN A  90      -1.877  -7.465  11.992  1.00  2.260          H  
ATOM   1509 1HD2 ASN A  90      -1.807  -6.100  15.135  1.00  2.260          H  
ATOM   1510 2HD2 ASN A  90      -2.671  -6.890  13.854  1.00  2.260          H  
ATOM   1511  N   ALA A  91      -1.048 -10.157  12.357  1.00  1.420          N  
ATOM   1512  CA  ALA A  91      -1.423 -11.350  13.103  1.00  1.530          C  
ATOM   1513  C   ALA A  91      -0.324 -12.400  13.226  1.00  1.620          C  
ATOM   1514  O   ALA A  91      -0.438 -13.298  14.064  1.00  1.720          O  
ATOM   1515  CB  ALA A  91      -2.621 -12.010  12.434  1.00  2.100          C  
ATOM   1516  H   ALA A  91      -1.642  -9.911  11.562  1.00  1.700          H  
ATOM   1517  HA  ALA A  91      -1.700 -11.035  14.107  1.00  1.840          H  
ATOM   1518 1HB  ALA A  91      -2.930 -12.877  13.015  1.00  2.520          H  
ATOM   1519 2HB  ALA A  91      -3.445 -11.299  12.373  1.00  2.520          H  
ATOM   1520 3HB  ALA A  91      -2.340 -12.325  11.431  1.00  2.520          H  
ATOM   1521  N   LYS A  92       0.667 -12.376  12.336  1.00  1.640          N  
ATOM   1522  CA  LYS A  92       1.678 -13.413  12.309  1.00  1.800          C  
ATOM   1523  C   LYS A  92       3.122 -12.902  12.377  1.00  2.040          C  
ATOM   1524  O   LYS A  92       4.046 -13.678  12.119  1.00  2.190          O  
ATOM   1525  CB  LYS A  92       1.496 -14.231  11.029  1.00  2.460          C  
ATOM   1526  CG  LYS A  92       0.124 -14.920  10.823  1.00  2.460          C  
ATOM   1527  CD  LYS A  92      -0.165 -16.026  11.837  1.00  2.460          C  
ATOM   1528  CE  LYS A  92      -1.496 -16.711  11.539  1.00  2.460          C  
ATOM   1529  NZ  LYS A  92      -1.802 -17.793  12.524  1.00  2.460          N  
ATOM   1530  H   LYS A  92       0.782 -11.570  11.714  1.00  1.970          H  
ATOM   1531  HA  LYS A  92       1.532 -14.055  13.174  1.00  2.160          H  
ATOM   1532 1HB  LYS A  92       1.625 -13.566  10.185  1.00  2.950          H  
ATOM   1533 2HB  LYS A  92       2.262 -14.994  10.976  1.00  2.950          H  
ATOM   1534 1HG  LYS A  92      -0.661 -14.169  10.875  1.00  2.950          H  
ATOM   1535 2HG  LYS A  92       0.105 -15.351   9.820  1.00  2.950          H  
ATOM   1536 1HD  LYS A  92       0.636 -16.765  11.806  1.00  2.950          H  
ATOM   1537 2HD  LYS A  92      -0.214 -15.607  12.839  1.00  2.950          H  
ATOM   1538 1HE  LYS A  92      -2.293 -15.966  11.572  1.00  2.950          H  
ATOM   1539 2HE  LYS A  92      -1.460 -17.143  10.538  1.00  2.950          H  
ATOM   1540 1HZ  LYS A  92      -2.690 -18.218  12.293  1.00  2.950          H  
ATOM   1541 2HZ  LYS A  92      -1.075 -18.495  12.493  1.00  2.950          H  
ATOM   1542 3HZ  LYS A  92      -1.851 -17.399  13.454  1.00  2.950          H  
ATOM   1543  N   ARG A  93       3.342 -11.641  12.766  1.00  2.470          N  
ATOM   1544  CA  ARG A  93       4.712 -11.115  12.766  1.00  2.940          C  
ATOM   1545  C   ARG A  93       5.311 -11.109  14.163  1.00  3.300          C  
ATOM   1546  O   ARG A  93       6.531 -11.054  14.304  1.00  3.710          O  
ATOM   1547  OXT ARG A  93       4.592 -11.231  15.151  1.00  4.410          O  
ATOM   1548  CB  ARG A  93       4.748  -9.691  12.213  1.00  3.690          C  
ATOM   1549  CG  ARG A  93       4.063  -8.660  13.098  1.00  3.690          C  
ATOM   1550  CD  ARG A  93       4.033  -7.292  12.511  1.00  3.690          C  
ATOM   1551  NE  ARG A  93       3.252  -6.376  13.367  1.00  3.690          N  
ATOM   1552  CZ  ARG A  93       3.718  -5.645  14.391  1.00  3.690          C  
ATOM   1553  NH1 ARG A  93       4.998  -5.643  14.721  1.00  3.690          N  
ATOM   1554  NH2 ARG A  93       2.844  -4.924  15.069  1.00  3.690          N  
ATOM   1555  H   ARG A  93       2.554 -11.035  13.030  1.00  2.960          H  
ATOM   1556  HA  ARG A  93       5.331 -11.747  12.129  1.00  3.530          H  
ATOM   1557 1HB  ARG A  93       5.766  -9.388  12.064  1.00  4.420          H  
ATOM   1558 2HB  ARG A  93       4.264  -9.665  11.240  1.00  4.420          H  
ATOM   1559 1HG  ARG A  93       3.050  -8.966  13.271  1.00  4.420          H  
ATOM   1560 2HG  ARG A  93       4.585  -8.600  14.052  1.00  4.420          H  
ATOM   1561 1HD  ARG A  93       5.041  -6.908  12.398  1.00  4.420          H  
ATOM   1562 2HD  ARG A  93       3.556  -7.332  11.543  1.00  4.420          H  
ATOM   1563  HE  ARG A  93       2.237  -6.311  13.213  1.00  4.420          H  
ATOM   1564 1HH1 ARG A  93       5.659  -6.201  14.204  1.00  4.420          H  
ATOM   1565 2HH1 ARG A  93       5.318  -5.083  15.499  1.00  4.420          H  
ATOM   1566 1HH2 ARG A  93       1.854  -4.979  14.792  1.00  4.420          H  
ATOM   1567 2HH2 ARG A  93       3.135  -4.356  15.850  1.00  4.420          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model02_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -522.714 56.4833 418.4 -34.5507 12.8471 23.9661 204.561 -222.549 -0.67966 -5.18811 -172.703 -19.5697 -75.0136 -5.20816 -13.424 -15.5364 0 3.66222 6.37117 56.291 76.1135 -8.45397 14.9002 -38.2602 9.45074 56.2311 -194.573
MET:NtermProteinFull_1 -1.24317 0.03153 1.58244 -0.63189 0.15335 0.24293 0.15135 -0.68923 -0.0302 -0.19831 -0.71693 1.03162 0 0 0 0 0 0.04366 0.01945 0.82889 0 0 0 0.60916 0 0.0967 1.28136
THR_2 -4.66308 0.45892 2.46918 -0.1218 0.11657 0.0758 0.88525 -1.60827 -0.01895 -0.13154 -1.66606 -0.63494 0 0 0 -0.84614 0 -0.01647 0.01382 0.04753 0 -0.33266 2.36248 -1.0874 -0.27249 0.41886 -4.55137
ASN_3 -5.28985 0.33142 5.61126 -0.31571 0.06084 0.55202 2.66416 -2.72697 -0 -0 -1.60521 -0.79501 0 0 -1.54001 0 0 0.05118 0.00072 0 1.66975 -0.37302 0 -0.93687 -0.19495 0.44765 -2.38858
THR_4 -5.10034 0.67424 3.13749 -0.12631 0.06101 0.06508 1.21255 -1.73395 -0 -0 0.13897 -1.17267 0 0 0 0 0 -0.00344 0.03893 0.08017 0 -0.02782 2.27609 -1.0874 -0.10489 0.34901 -1.32325
MET_5 -4.56763 0.54742 2.72389 -0.64259 0.0859 0.28517 1.01318 -1.53496 -0.02223 -0.17167 -0.53233 -0.22886 0 0 -0.90045 0 0 0.00044 0.15013 1.66025 0 0.29456 0 0.60916 0.34359 0.46353 -0.4235
ILE_6 -5.05935 0.45341 3.81285 -0.46186 0.38982 0.09327 1.90725 -1.98653 -0 -0 -1.82782 0.06685 0 0 -0.63956 0 0 -0.04012 0.05758 0.37246 0 -0.70208 0 0.73287 0.35329 0.65015 -1.82751
ASN_7 -4.52335 0.61362 2.66059 -0.33879 0.21418 0.68502 1.16121 -1.59381 -0.05725 -0.34227 0.23335 -0.69247 0 0 -0.84241 0 0 0.07483 0.13776 0 1.88083 -0.57419 0 -0.93687 -0.13444 0.81198 -1.56248
LYS_8 -4.34001 0.47844 3.17438 -0.33845 0.06216 0.20379 0.852 -1.52767 -0.01746 -0.16677 -0.61851 -0.2513 0 0 0 0 0 0.08506 0.15761 1.55964 0 0.23795 0 -1.5107 0.3338 0.58756 -1.03849
ASN_9 -4.78525 0.46975 3.72272 -0.15919 0.03461 0.21516 1.78092 -1.93827 -0.02375 -0.25544 -1.09632 -0.55672 0 0 -1.43692 0 0 0.00569 0.06473 0 2.02084 -0.23201 0 -0.93687 0.25052 0.48185 -2.37395
LYS_10 -4.14239 0.6225 4.15849 -0.29762 0.03707 0.13015 2.2085 -1.84459 -0 -0 -1.5025 0.2213 0 0 -0.59451 0 0 -0.01084 0.00196 1.48329 0 0.4976 0 -1.5107 0.35875 0.4092 0.22565
ASN_11 -3.11678 0.54028 3.45879 -0.18022 0.01749 0.27737 1.49953 -1.58685 -0.00048 -0.00251 -1.03245 -0.36853 0 0 0 -0.66678 0 0.0469 0.06209 0 1.88267 -0.08659 0 -0.93687 0.47058 0.43086 0.7085
LEU_12 -6.75807 1.06661 3.58171 -0.49738 0.17107 0.11221 2.09452 -2.20478 -0.0042 -0.02329 -0.95358 0.2559 0 0 0 0 0 -0.07877 0.11721 0.29724 0 -0.23102 0 0.18072 -0.09985 0.76777 -2.20599
ARG_13 -7.91293 1.08178 8.17254 -0.75584 0.17843 0.5199 4.54981 -3.83809 -0.00905 -0.12778 -4.93211 0.3928 0 0 0 -0.66678 0 -0.14474 0.05943 1.7096 0 -0.05041 0 -1.2888 -0.23419 0.72139 -2.57503
LYS_14 -5.3029 0.49104 7.12217 -0.44751 0.06658 0.26055 3.62045 -2.99225 -0 -0 -5.51834 0.42445 0 0 -1.40024 -0.74321 0 -0.11158 0.02097 1.92228 0 -0.02971 0 -1.5107 -0.34318 0.53299 -3.93815
ASP_15 -5.05899 0.58504 6.36923 -0.1228 0.01818 0.38258 2.79401 -2.68192 -0.0042 -0.02329 -4.52756 -0.22916 0 0 0 -0.74321 0 -0.02535 0.01905 0 2.55035 -0.17956 0 -2.3716 -0.44342 0.41271 -3.27991
ILE_16 -8.48261 1.32045 1.44547 -0.45769 0.34746 0.08091 1.49566 -2.10813 -0.01584 -0.03566 0.15686 -0.01378 0 0 0 0 0 0.05763 0.33882 0.55955 0 -0.41294 0 0.73287 0.09208 0.65787 -4.241
ALA_17 -4.15491 0.22873 2.20073 -0.02289 0 0 1.47049 -1.72782 -0 -0 0.21649 -0.34985 0 0 0 0 0 -0.03355 0 0 0 0.21967 0 1.8394 0.41999 0.62024 0.92672
SER_18 -5.29908 0.43242 6.05426 -0.03425 0.01271 0.02842 2.91974 -2.93133 -0.01837 -0.04903 -2.07012 0.08853 0 0 -0.45654 0 0 0.01068 0.00312 0.11493 0 0.08232 2.105 -0.77834 0.36953 0.39293 0.97753
ASN_19 -5.1513 0.89872 3.86583 -0.19095 0.06716 0.30671 1.54575 -2.20685 -0.05045 -0.36819 -0.32807 -0.35074 0 0 0 0 0 0.26757 0.00352 0 1.8643 -0.05242 0 -0.93687 0.27204 0.49976 -0.04448
GLN_20 -4.3755 0.42527 4.45204 -0.69634 0.32334 1.06536 1.59756 -2.07335 -0.00253 -0.01337 -1.19291 -2.06073 0 0 -0.9437 0 0 -0.07825 0.23124 0 3.09324 -0.06768 0 -0.18838 -0.10041 0.4105 -0.19462
MET_21 -5.56273 0.64136 5.09975 -0.59376 0.14575 0.18488 2.41703 -2.23818 -0.00969 -0.06091 -1.88494 -0.06067 0 0 0 0 0 0.0541 0.01318 0.94574 0 0.10619 0 0.60916 -0.44658 0.44992 -0.19041
LEU_22 -8.96641 1.62535 4.58332 -0.52807 0.37861 0.13004 3.14851 -3.0721 -0 -0 -2.82169 0.28408 0 0 0 0 0 -0.07086 0.23669 0.2858 0 -0.28462 0 0.18072 -0.48054 0.8603 -4.51087
GLU_23 -4.81546 0.61721 4.75003 -0.22735 0.02627 0.31601 1.87037 -2.24611 -0.01828 -0.12589 -1.19718 -0.60829 0 0 0 0 0 -0.11161 0.08818 0 3.28403 -0.27726 0 -2.7348 -0.52306 0.80212 -1.13107
LYS_24 -4.02602 0.35315 3.4627 -0.50812 0.14821 0.31336 1.47466 -1.50127 -0 -0 -0.89964 0.13805 0 0 0 0 0 0.15359 0.01519 2.37169 0 -0.02611 0 -1.5107 -0.64043 0.36463 -0.31707
HIS_D_25 -7.87784 0.91606 7.11 -0.71964 0.01558 0.77741 2.93363 -3.30378 -0.01011 -0.06597 -2.37717 -0.31709 0 0 0 -0.78248 0 0.05919 0.12578 0 3.02763 -0.19621 0 -0.45461 0.28745 0.33825 -0.51394
GLN_26 -8.15891 0.49465 6.82987 -0.26775 0.05241 0.21339 2.90485 -3.38184 -0 -0 -1.92889 -0.37188 0 0 0 0 0 -0.04077 0.09364 0 2.66667 -0.05663 0 -0.18838 0.50025 0.45638 -0.18295
LEU_27 -5.14813 0.33725 4.50035 -0.49593 0.25415 0.12587 2.20254 -2.27714 -0 -0 -2.27165 0.21647 0 0 0 0 0 -0.05404 0.00556 0.29801 0 -0.31559 0 0.18072 -0.28355 0.40901 -2.3161
ILE_28 -4.96705 0.31616 5.01202 -0.50475 0.39427 0.10096 2.21182 -2.42886 -0 -0 -1.47129 -0.01259 0 0 0 0 0 -0.06475 0.00032 0.54567 0 -0.4877 0 0.73287 -0.15392 0.25602 -0.52079
ARG_29 -7.00782 0.44794 6.44614 -0.62119 0.15253 0.33855 2.92347 -3.09183 -0 -0 -2.61407 0.43102 0 0 0 -0.78248 0 -0.03128 0.23957 2.66595 0 -0.12365 0 -1.2888 -0.21046 0.30885 -1.81754
ILE_30 -7.14067 0.51218 5.28604 -0.50244 0.38234 0.1012 2.65858 -2.94449 -0.00762 -0.11529 -1.77828 0.04148 0 0 0 0 0 -0.06232 0.10137 0.48828 0 -0.45283 0 0.73287 -0.19408 0.35102 -2.54264
VAL_31 -5.1684 0.28179 5.11691 -0.31406 0.23664 0.07152 2.80418 -2.71267 -0.00954 -0.06632 -2.48689 -0.12444 0 0 0 0 0 -0.06787 0.0038 0.0438 0 -0.34324 0 1.9342 0.03234 0.34287 -0.42536
LYS_32 -5.12519 0.20658 5.33436 -0.29796 0.02307 0.12656 2.42647 -2.60975 -0 -0 -2.42625 -0.02589 0 0 0 0 0 -0.04286 0.07258 1.70493 0 -0.01219 0 -1.5107 -0.23144 0.27582 -2.11186
ASN_33 -8.21186 0.62683 7.65772 -0.19422 0.04361 0.29849 3.62675 -3.86977 -0 -0 -2.82156 -0.29378 0 0 0 -0.45166 0 0.20651 0.06688 0 1.49372 0.04727 0 -0.93687 -0.2566 0.40949 -2.55904
LYS_34 -5.08435 0.38274 4.61705 -0.29748 0.02356 0.13161 1.82476 -2.37513 -0 -0 -0.87628 -0.10532 0 0 0 0 0 0.03248 0.12206 1.98976 0 -0.13158 0 -1.5107 -0.07555 0.47678 -0.85561
ASN_35 -3.57149 0.27432 3.89271 -0.15873 0.01514 0.2287 1.62713 -1.9899 -0 -0 -1.85354 -0.30698 0 0 0 0 0 0.23451 0.01116 0 1.54259 0.61576 0 -0.93687 0.17525 0.34067 0.14041
ASN_36 -3.78435 0.31789 4.04772 -0.19986 0.01804 0.32442 1.77048 -2.06085 -0.00954 -0.06632 -1.28715 -0.62156 0 0 0 0 0 0.24371 0.00476 0 2.48073 -0.56057 0 -0.93687 0.2212 0.43458 0.33645
GLU_37 -2.86052 0.72253 2.45376 -0.32567 0.06028 0.44205 0.72247 -1.20954 -0 -0 -0.93711 -0.32355 0 0 0 0 0 0.62905 0.03946 0 2.70075 -0.0609 0 -2.7348 -0.11352 0.89624 0.10097
ILE_38 -4.97672 1.02895 1.56314 -0.66153 0.52533 0.15694 0.83882 -1.28686 -0 -0 -0.24174 -0.29461 0 0 0 0 0 -0.0307 0.04776 2.27282 0 -0.24611 0 0.73287 -0.10674 1.00883 0.33045
PHE_39 -6.01147 0.58055 4.47183 -0.64529 0.06571 0.33408 2.70961 -2.34992 -0 -0 -2.61136 0.01779 0 0 0 0 0 0.04265 0.0293 0 2.18026 -0.25579 0 1.0402 0.40352 0.63108 0.63272
ILE_40 -3.8327 0.29513 3.64777 -0.50172 0.38347 0.09927 1.43618 -1.74761 -0 -0 -1.01447 0.13279 0 0 0 0 0 -0.05215 0.01173 0.50813 0 -0.50314 0 0.73287 0.46862 0.40745 0.47163
ASP_41 -3.13852 0.11234 3.67326 -0.11411 0.01451 0.34999 1.33891 -1.70084 -0 -0 -1.13771 -0.3242 0 0 0 0 0 -0.02841 0.00036 0 1.79406 0.11849 0 -2.3716 -0.10445 0.18889 -1.32906
THR_42 -4.91679 0.4543 4.66106 -0.20176 0.18811 0.07698 1.87475 -2.39512 -0 -0 -1.29894 -0.49224 0 0 0 0 0 -0.02586 0.014 0.08354 0 -0.02565 2.3722 -1.0874 -0.11306 0.20741 -0.62448
THR_43 -6.68894 0.43016 6.5095 -0.20605 0.14254 0.0761 3.40352 -3.38058 -0.0072 -0.11017 -3.31088 -0.11059 0 0 0 -0.45166 0 0.00616 0.06983 0.07057 0 -0.00599 2.23816 -1.0874 0.11389 0.34847 -1.95055
TYR_44 -4.34554 0.18676 4.65326 -0.94699 0.0603 0.32427 2.03742 -2.32817 -0 -0 -1.79321 -0.28372 0 0 0 0 0 0.00319 0.02226 0 1.71451 -0.41585 0 1.2797 0.1502 0.23888 0.55727
LYS_45 -4.49173 0.14546 5.01662 -0.31177 0.0342 0.14376 2.25745 -2.37383 -0 -0 -2.24438 -0.01154 0 0 0 0 0 0.02239 0.00425 1.75616 0 -0.00222 0 -1.5107 -0.09341 0.13254 -1.52676
ALA_46 -5.41177 0.50142 4.35992 -0.02225 0 0 2.57635 -2.70633 -0 -0 -2.7117 -0.34769 0 0 0 0 0 0.0371 0 0 0 -0.15794 0 1.8394 -0.35733 0.26584 -2.13498
ASN_47 -6.7234 0.3753 6.24835 -0.17449 0.02622 0.26616 3.50622 -3.27906 -0 -0 -2.65082 -0.35438 0 0 0 0 0 0.0654 0.02207 0 1.47346 0.33825 0 -0.93687 -0.14025 0.399 -1.53882
GLY_48 -3.54228 0.43015 4.42691 -5e-05 0 0 2.40181 -2.24986 -0 -0 -1.6664 -0.4146 0 0 0 0 0 -0.07936 0 0 0 0.06374 0 0.83697 0.66234 0.3256 1.19498
ARG_49 -6.74622 0.45382 7.25869 -0.6364 0.07937 0.37471 4.22889 -3.42955 -0 -0 -5.95384 0.38148 0 0 -1.09507 0 0 -0.05237 0.0591 2.42099 0 -0.17953 0 -1.2888 0.3765 0.44397 -3.30425
GLY_50 -5.60187 0.6146 5.33937 -4e-05 0 0 2.8069 -2.85141 -0 -0 -1.97544 -0.42535 0 0 0 0 0 -0.15216 0 0 0 0.35329 0 0.83697 -0.06793 0.48175 -0.64133
VAL_51 -6.42565 1.09427 2.97808 -0.33075 0.56429 0.07679 2.07701 -2.3506 -0 -0 -1.57918 -0.51551 0 0 0 0 0 -0.09829 0.00018 1.34538 0 0.39852 0 1.9342 0.08307 0.39341 -0.35478
TYR_52 -10.5118 1.64461 4.50684 -0.69178 0.08061 0.42883 2.44211 -3.03333 -0.02185 -0.21637 -1.1242 -0.08742 0 0 0 0 0 0.08933 0.24343 0 2.02767 -0.27289 0.00385 1.2797 0.00732 0.68717 -2.5181
LEU_53 -6.89598 0.52074 4.25048 -0.48492 0.17729 0.12041 1.77636 -2.21216 -0 -0 -0.78818 0.22929 0 0 0 0 0 -0.04209 0.16783 0.35935 0 -0.28184 0 0.18072 -0.01198 0.71039 -2.22429
LYS_54 -6.53167 1.1194 5.01676 -0.58797 0.39238 0.40496 1.12675 -2.15889 -0 -0 -0.32528 -0.101 0 0 0 0 0 0.19846 0.13956 1.87036 0 0.04139 0 -1.5107 4.90603 2.76555 6.76609
PRO_55 -6.48532 1.67208 3.55095 -0.06433 0 0.04118 0.98682 -1.5044 -0.01566 -0.16485 -0.71662 0.59185 0 0 0 0 0 0.69956 0.04964 0.12342 0 -0.36109 0 -2.4119 5.33971 3.61777 4.94883
ASP_56 -5.16381 1.00932 6.04797 -0.23752 0.05604 0.82314 2.29599 -2.68354 -0.01751 -0.13358 -3.70661 -1.13757 0 0 -0.52189 0 0 -0.02236 0.01886 0 1.69084 -0.35596 0 -2.3716 0.25886 1.59487 -2.55606
LEU_57 -5.91608 0.36624 3.59297 -0.64827 0.35498 0.29362 1.57383 -2.11572 -0.01572 -0.1145 -0.9814 -0.1685 0 0 0 0 0 -0.03508 0.19491 1.66963 0 -0.24163 0 0.18072 -0.1267 0.72457 -1.41214
ASN_58 -4.91516 0.47011 5.6662 -0.35634 0.01536 0.68007 2.36134 -2.69256 -0.01459 -0.08849 -1.99576 -0.0693 0 0 0 -0.61004 0 0.10557 0.00558 0 2.97354 0.34376 0 -0.93687 -0.06269 0.49568 1.37541
SER_59 -3.98649 0.25927 5.6185 -0.0271 0 0.06296 2.58178 -2.58172 -0.01566 -0.1648 -3.25022 -0.60439 0 0 -0.52189 0 0 0.15327 0.00018 0.72978 0 0.34587 0.60001 -0.77834 0.1326 0.35263 -1.09375
LEU_60 -7.81483 0.9506 4.06368 -0.69398 0.17191 0.25545 2.88926 -2.96752 -0.01751 -0.13358 -2.22669 0.11609 0 0 0 0 0 -0.00233 0.11874 0.83761 0 -0.19734 0 0.18072 0.11912 0.38973 -3.96087
ASN_61 -6.74758 0.63117 6.97372 -0.33542 0.00625 0.60595 3.57717 -3.42295 -0 -0 -3.54829 0.03023 0 0 0 -1.30163 0 -0.01145 0.32939 0 2.54048 0.56013 0 -0.93687 0.3924 0.59251 -0.06479
ILE_62 -6.51506 0.26507 5.96178 -0.6693 0.51548 0.15535 2.48122 -3.03448 -0 -0 -2.55718 0.1957 0 0 0 0 0 -0.04688 0.03375 0.61824 0 -0.47824 0 0.73287 0.38636 0.55277 -1.40254
ALA_63 -5.87852 0.494 4.38281 -0.0215 0 0 2.84342 -2.82737 -0.01459 -0.08849 -3.35935 -0.38394 0 0 0 0 0 0.41296 0 0 0 -0.32185 0 1.8394 -0.33322 0.50873 -2.74749
ARG_64 -6.99497 0.75735 6.98304 -0.7413 0.15554 0.44143 3.41376 -3.18057 -0.00912 -0.12958 -4.73079 0.43366 0 0 0 -1.03464 0 0.02078 0.35151 2.56969 0 0.01827 0 -1.2888 -0.2289 0.66526 -2.52838
GLN_65 -4.45504 0.29193 4.639 -0.27278 0.02361 0.20501 2.00004 -2.20161 -0 -0 -1.36653 -0.4493 0 0 0 -0.69159 0 -0.04622 0.01865 0 3.12047 -0.18297 0 -0.18838 -0.05401 0.60347 0.99374
LYS_66 -4.05927 0.42633 3.77976 -0.32665 0.04509 0.18022 1.15933 -1.75777 -0 -0 -0.75498 -0.16605 0 0 0 0 0 0.05576 0.02332 1.76738 0 -0.09409 0 -1.5107 -0.45017 0.38088 -1.30162
ASN_67 -4.54116 0.33223 4.50262 -0.29367 0.03464 0.61072 2.47489 -2.47136 -0.00912 -0.12958 -2.32262 -0.87893 0 0 0 -0.3884 0 -0.02574 0.18165 0 1.8034 -1.02099 0 -0.93687 -0.79198 0.46803 -3.40225
LEU_68 -5.53198 0.59854 4.67959 -0.6759 0.222 0.24958 2.27214 -2.43625 -0 -0 -1.29965 0.06931 0 0 0 0 0 -0.00456 0.00363 1.23921 0 -0.27776 0 0.18072 -0.58972 0.55884 -0.74227
ILE_69 -8.90411 1.44482 2.94566 -0.50388 0.43492 0.09951 2.57453 -2.71928 -0 -0 -0.999 0.04914 0 0 0 0 0 0.03134 0.03444 0.48953 0 -0.42445 0 0.73287 -0.02602 0.65834 -4.08163
ALA_70 -5.13268 0.5782 3.73665 -0.0229 0 0 2.01296 -2.58883 -0 -0 -1.31318 -0.3659 0 0 0 0 0 0.04465 0 0 0 -0.22693 0 1.8394 -0.17744 0.64059 -0.97539
LYS_71 -3.56803 0.21642 4.0484 -0.40634 0.04879 0.2202 1.63362 -1.91749 -0 -0 -0.59085 -0.15288 0 0 0 0 0 0.04057 0.00575 1.92255 0 -0.00169 0 -1.5107 -0.34555 0.38354 0.02631
SER_72 -3.12075 0.15705 3.69709 -0.0238 0 0.02261 1.28401 -1.66414 -0 -0 -0.78475 -0.28202 0 0 0 0 0 -0.03577 0.00666 0.46688 0 0.31847 0.60298 -0.77834 -0.05431 0.31889 0.13077
LEU_73 -7.95628 0.68335 3.7739 -0.51587 0.27159 0.13841 2.52662 -2.46911 -0.00702 -0.10876 -2.16237 0.19038 0 0 0 0 0 -0.03698 0.01368 0.19822 0 -0.21666 0 0.18072 -0.08024 0.64662 -4.92978
LYS_74 -2.98895 0.31434 3.79728 -0.28167 0.04719 0.13558 1.73609 -1.75687 -0 -0 -1.33015 -0.16983 0 0 0 0 0 -0.21318 0.0145 1.04922 0 0.42966 0 -1.5107 0.92586 0.62744 0.8258
SER_75 -1.65926 0.17287 2.01508 -0.0299 0.00033 0.05036 0.88364 -0.94853 -0.00702 -0.10876 -0.51032 -1.04801 0 0 0 0 0 0.02823 1e-05 0.28934 0 -0.27856 0.6091 -0.77834 0.70859 0.31218 -0.29897
LYS_76 -3.96202 0.44576 2.74301 -0.34596 0.06177 0.21539 1.54337 -1.49612 -0 -0 -0.75296 -0.23021 0 0 0 0 0 0.11008 0.00178 1.48669 0 0.26064 0 -1.5107 0.04095 0.28019 -1.10834
ILE_77 -6.6735 0.9279 0.37748 -0.57635 0.36964 0.14176 0.74695 -1.52711 -0 -0 -0.52855 -0.3615 0 0 0 0 0 0.63058 0.22037 0.27442 0 0.69012 0 0.73287 0.9235 0.60014 -3.0313
ASP_78 -3.33538 0.62171 4.30183 -0.24091 0.10013 0.78772 2.50286 -1.99591 -0 -0 -3.37822 -1.1853 0 0 -0.71785 -0.41523 0 0.06294 0.02193 0 2.17601 -0.67622 0 -2.3716 0.45252 0.81233 -2.47665
VAL_79 -5.24655 0.60024 2.41131 -0.29557 0.15308 0.05419 1.84669 -1.90813 -0.03125 -0.15809 -0.83544 0.21429 0 0 0 0 0 -0.10491 0.00348 0.32516 0 0.6444 0 1.9342 0.11849 0.65468 0.38028
SER_80 -3.59035 0.43481 5.12122 -0.036 0 0.04784 2.62645 -2.29897 -0 -0 -3.82957 -0.5133 0 0 -0.71785 -0.41523 0 0.04104 0.00112 0.15945 0 -0.30997 1.7253 -0.77834 -0.12381 0.55701 -1.89915
ILE_81 -8.74857 1.34886 3.81447 -0.72078 0.45995 0.26371 2.85461 -2.86956 -0.00565 -0.07541 -1.77801 0.24702 0 0 0 0 0 0.0036 0.00083 0.83939 0 0.2231 0 0.73287 -0.46512 0.62139 -3.25332
TYR_82 -10.2945 1.28147 4.07502 -0.55098 0.11484 0.26028 3.39875 -3.04578 -0 -0 -2.22286 -0.353 0 0 0 -0.3884 0 -0.033 0.25889 0 3.37767 -0.11333 0.00496 1.2797 -0.2359 0.8802 -2.30593
ASP_83 -4.24287 0.22735 6.10236 -0.10936 0.00595 0.33262 2.80562 -2.65996 -0.03125 -0.15809 -3.85957 -0.18115 0 0 0 -1.03464 0 -0.00911 0.00324 0 1.93249 -0.12325 0 -2.3716 -0.21111 0.62577 -2.95654
GLN_84 -9.30948 0.48707 8.04706 -0.27931 0.06641 0.22107 3.23388 -4.11674 -0.00565 -0.07541 -2.32367 -0.52779 0 0 0 -0.84614 0 0.01648 0.0247 0 2.73682 -0.11491 0 -0.18838 -0.25769 0.27038 -2.9413
ILE_85 -9.92386 1.98933 3.67146 -0.52087 0.56479 0.102 2.67785 -3.16743 -0.01264 -0.08227 -2.36066 0.00944 0 0 0 0 0 -0.07121 0.09608 0.52403 0 -0.48 0 0.73287 -0.10517 0.6819 -5.67436
GLU_86 -5.63966 0.34877 5.38635 -0.34768 0.08027 0.41674 2.39815 -2.67547 -0.01389 -0.08016 -2.39221 -0.65745 0 0 0 0 0 -0.02474 0.04306 0 3.28811 -0.22457 0 -2.7348 -0.23573 0.7595 -2.30541
GLU_87 -5.13386 0.40129 5.2472 -0.42744 0.04443 0.81042 2.5477 -2.5474 -0 -0 -2.27482 -0.47731 0 0 0 0 0 0.05578 0.08703 0 3.54498 -0.19829 0 -2.7348 -0.4991 0.59988 -0.95431
PHE_88 -11.3262 1.58911 5.74721 -0.67294 0.03793 0.27869 2.97773 -4.06147 -0 -0 -1.21449 -0.53905 0 0 0 0 0 0.56194 0.33741 0 3.05572 0.05274 0 1.0402 -0.36826 1.70169 -0.80202
ILE_89 -9.78838 1.31449 4.97541 -0.49502 0.57086 0.09331 2.9437 -3.19171 -0 -0 -1.98709 0.07381 0 0 0 0 0 0.09644 0.01212 0.53773 0 -0.49326 0 0.73287 -0.01799 1.81366 -2.80907
ASN_90 -5.00796 0.39264 4.96807 -0.29701 0.00906 0.55757 2.45017 -2.45916 -0.0329 -0.22972 -2.17658 -0.1437 0 0 0 -1.13805 0 -0.02313 0.11477 0 2.52488 0.62109 0 -0.93687 0.34297 0.63182 0.16797
ALA_91 -3.11047 0.25828 2.47273 -0.02642 0.00228 0 1.17147 -1.52709 -0.01389 -0.08016 -1.17274 -0.39321 0 0 0 0 0 0.14248 0 0 0 -0.1385 0 1.8394 -0.09573 0.53935 -0.13221
LYS_92 -4.90178 0.48553 3.91923 -0.50675 0.12801 0.34455 1.33712 -1.80376 -0 -0 -1.65343 -0.19213 0 0 0 0 0 0.02416 0.03388 1.65985 0 0.20346 0 -1.5107 -0.09821 0.71181 -1.81917
ARG:CtermProteinFull_93 -6.54579 0.42387 6.00359 -0.83799 0.1513 0.72621 3.1245 -2.5724 -0.02026 -0.14744 -3.71809 0.12682 0 0 -1.09507 -1.13805 0 0 0.13568 3.85081 0 0 0 -1.2888 0.22413 0.8234 -1.77357
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

REMARK ID 4967 DOMAINID 5217 MODEL 5 SSGCID - MymyA.20336.a Uncharacterized RNA-binding protein
MODEL     5
REMARK    Rerank model03.pdb to model05.pdb score: 42.926 tmscore: 0.32547 1g2rA_201 prob: 100 ident: 35.11
ATOM      1  N   MET A   1     -10.062 -15.456  15.731  1.00 14.140          N  
ATOM      2  CA  MET A   1     -10.769 -15.211  14.475  1.00 13.510          C  
ATOM      3  C   MET A   1      -9.845 -15.122  13.268  1.00 12.650          C  
ATOM      4  O   MET A   1     -10.248 -15.473  12.151  1.00 12.300          O  
ATOM      5  CB  MET A   1     -11.636 -13.949  14.574  1.00 19.170          C  
ATOM      6  CG  MET A   1     -12.848 -14.075  15.523  1.00 19.170          C  
ATOM      7  SD  MET A   1     -14.009 -15.398  15.027  1.00 19.170          S  
ATOM      8  CE  MET A   1     -14.824 -14.689  13.590  1.00 19.170          C  
ATOM      9 1H   MET A   1     -10.637 -15.164  16.507  1.00 16.970          H  
ATOM     10 2H   MET A   1      -9.868 -16.444  15.814  1.00 16.970          H  
ATOM     11 3H   MET A   1      -9.192 -14.947  15.749  1.00 16.970          H  
ATOM     12  HA  MET A   1     -11.431 -16.054  14.299  1.00 16.210          H  
ATOM     13 1HB  MET A   1     -11.023 -13.121  14.932  1.00 23.000          H  
ATOM     14 2HB  MET A   1     -11.992 -13.673  13.581  1.00 23.000          H  
ATOM     15 1HG  MET A   1     -12.519 -14.268  16.541  1.00 23.000          H  
ATOM     16 2HG  MET A   1     -13.396 -13.130  15.524  1.00 23.000          H  
ATOM     17 1HE  MET A   1     -15.545 -15.399  13.185  1.00 23.000          H  
ATOM     18 2HE  MET A   1     -15.342 -13.782  13.892  1.00 23.000          H  
ATOM     19 3HE  MET A   1     -14.098 -14.442  12.827  1.00 23.000          H  
ATOM     20  N   THR A   2      -8.618 -14.615  13.449  1.00 12.470          N  
ATOM     21  CA  THR A   2      -7.726 -14.509  12.298  1.00 11.840          C  
ATOM     22  C   THR A   2      -6.306 -15.013  12.547  1.00 11.480          C  
ATOM     23  O   THR A   2      -5.794 -14.940  13.669  1.00 11.080          O  
ATOM     24  CB  THR A   2      -7.603 -13.039  11.845  1.00 16.830          C  
ATOM     25  OG1 THR A   2      -6.983 -12.272  12.894  1.00 16.830          O  
ATOM     26  CG2 THR A   2      -8.979 -12.448  11.556  1.00 16.830          C  
ATOM     27  H   THR A   2      -8.276 -14.296  14.341  1.00 14.960          H  
ATOM     28  HA  THR A   2      -8.145 -15.092  11.489  1.00 14.210          H  
ATOM     29  HB  THR A   2      -6.989 -12.994  10.942  1.00 20.190          H  
ATOM     30  HG1 THR A   2      -6.062 -12.551  13.001  1.00 20.190          H  
ATOM     31 1HG2 THR A   2      -8.870 -11.417  11.230  1.00 20.190          H  
ATOM     32 2HG2 THR A   2      -9.450 -13.024  10.787  1.00 20.190          H  
ATOM     33 3HG2 THR A   2      -9.593 -12.472  12.445  1.00 20.190          H  
ATOM     34  N   ASN A   3      -5.653 -15.410  11.453  1.00 11.780          N  
ATOM     35  CA  ASN A   3      -4.240 -15.786  11.388  1.00 11.670          C  
ATOM     36  C   ASN A   3      -3.754 -15.600   9.943  1.00 10.900          C  
ATOM     37  O   ASN A   3      -4.417 -14.940   9.143  1.00 10.780          O  
ATOM     38  CB  ASN A   3      -3.981 -17.196  11.929  1.00 16.380          C  
ATOM     39  CG  ASN A   3      -4.625 -18.356  11.175  1.00 16.380          C  
ATOM     40  OD1 ASN A   3      -4.456 -18.543   9.941  1.00 16.380          O  
ATOM     41  ND2 ASN A   3      -5.349 -19.171  11.920  1.00 16.380          N  
ATOM     42  H   ASN A   3      -6.222 -15.492  10.606  1.00 14.140          H  
ATOM     43  HA  ASN A   3      -3.667 -15.092  12.005  1.00 14.000          H  
ATOM     44 1HB  ASN A   3      -2.909 -17.371  11.975  1.00 19.660          H  
ATOM     45 2HB  ASN A   3      -4.342 -17.235  12.959  1.00 19.660          H  
ATOM     46 1HD2 ASN A   3      -5.791 -19.976  11.516  1.00 19.660          H  
ATOM     47 2HD2 ASN A   3      -5.452 -18.992  12.901  1.00 19.660          H  
ATOM     48  N   THR A   4      -2.585 -16.144   9.614  1.00 10.560          N  
ATOM     49  CA  THR A   4      -2.007 -16.003   8.280  1.00 10.040          C  
ATOM     50  C   THR A   4      -2.915 -16.529   7.155  1.00  9.110          C  
ATOM     51  O   THR A   4      -2.968 -15.940   6.072  1.00  8.690          O  
ATOM     52  CB  THR A   4      -0.649 -16.747   8.210  1.00 14.260          C  
ATOM     53  OG1 THR A   4       0.260 -16.171   9.163  1.00 14.260          O  
ATOM     54  CG2 THR A   4      -0.040 -16.627   6.809  1.00 14.260          C  
ATOM     55  H   THR A   4      -2.056 -16.659  10.301  1.00 12.670          H  
ATOM     56  HA  THR A   4      -1.829 -14.943   8.099  1.00 12.050          H  
ATOM     57  HB  THR A   4      -0.798 -17.799   8.450  1.00 17.120          H  
ATOM     58  HG1 THR A   4       1.055 -16.713   9.219  1.00 17.120          H  
ATOM     59 1HG2 THR A   4       0.915 -17.147   6.790  1.00 17.120          H  
ATOM     60 2HG2 THR A   4      -0.696 -17.071   6.064  1.00 17.120          H  
ATOM     61 3HG2 THR A   4       0.115 -15.576   6.572  1.00 17.120          H  
ATOM     62  N   MET A   5      -3.536 -17.692   7.362  1.00  9.000          N  
ATOM     63  CA  MET A   5      -4.370 -18.301   6.323  1.00  8.370          C  
ATOM     64  C   MET A   5      -5.864 -18.142   6.524  1.00  7.880          C  
ATOM     65  O   MET A   5      -6.628 -18.015   5.564  1.00  7.640          O  
ATOM     66  CB  MET A   5      -4.110 -19.794   6.218  1.00 11.970          C  
ATOM     67  CG  MET A   5      -2.763 -20.198   5.705  1.00 11.970          C  
ATOM     68  SD  MET A   5      -2.560 -22.007   5.708  1.00 11.970          S  
ATOM     69  CE  MET A   5      -3.721 -22.572   4.425  1.00 11.970          C  
ATOM     70  H   MET A   5      -3.490 -18.109   8.288  1.00 10.800          H  
ATOM     71  HA  MET A   5      -4.119 -17.833   5.372  1.00 10.040          H  
ATOM     72 1HB  MET A   5      -4.228 -20.242   7.203  1.00 14.360          H  
ATOM     73 2HB  MET A   5      -4.870 -20.223   5.578  1.00 14.360          H  
ATOM     74 1HG  MET A   5      -2.634 -19.832   4.688  1.00 14.360          H  
ATOM     75 2HG  MET A   5      -1.988 -19.756   6.331  1.00 14.360          H  
ATOM     76 1HE  MET A   5      -3.669 -23.661   4.342  1.00 14.360          H  
ATOM     77 2HE  MET A   5      -4.740 -22.293   4.683  1.00 14.360          H  
ATOM     78 3HE  MET A   5      -3.455 -22.124   3.468  1.00 14.360          H  
ATOM     79  N   ILE A   6      -6.289 -18.192   7.773  1.00  8.030          N  
ATOM     80  CA  ILE A   6      -7.697 -18.216   8.109  1.00  7.860          C  
ATOM     81  C   ILE A   6      -8.226 -16.904   8.657  1.00  7.130          C  
ATOM     82  O   ILE A   6      -7.641 -16.284   9.540  1.00  7.230          O  
ATOM     83  CB  ILE A   6      -7.957 -19.328   9.149  1.00 11.070          C  
ATOM     84  CG1 ILE A   6      -7.407 -20.715   8.623  1.00 11.070          C  
ATOM     85  CG2 ILE A   6      -9.443 -19.406   9.524  1.00 11.070          C  
ATOM     86  CD1 ILE A   6      -7.984 -21.235   7.313  1.00 11.070          C  
ATOM     87  H   ILE A   6      -5.610 -18.283   8.521  1.00  9.640          H  
ATOM     88  HA  ILE A   6      -8.264 -18.433   7.209  1.00  9.430          H  
ATOM     89  HB  ILE A   6      -7.401 -19.097  10.044  1.00 13.290          H  
ATOM     90 1HG1 ILE A   6      -6.332 -20.622   8.499  1.00 13.290          H  
ATOM     91 2HG1 ILE A   6      -7.599 -21.469   9.389  1.00 13.290          H  
ATOM     92 1HG2 ILE A   6      -9.580 -20.180  10.278  1.00 13.290          H  
ATOM     93 2HG2 ILE A   6      -9.774 -18.463   9.938  1.00 13.290          H  
ATOM     94 3HG2 ILE A   6     -10.041 -19.642   8.648  1.00 13.290          H  
ATOM     95 1HD1 ILE A   6      -7.513 -22.178   7.082  1.00 13.290          H  
ATOM     96 2HD1 ILE A   6      -9.052 -21.387   7.417  1.00 13.290          H  
ATOM     97 3HD1 ILE A   6      -7.788 -20.542   6.503  1.00 13.290          H  
ATOM     98  N   ASN A   7      -9.367 -16.497   8.129  1.00  6.700          N  
ATOM     99  CA  ASN A   7     -10.089 -15.332   8.604  1.00  6.370          C  
ATOM    100  C   ASN A   7     -11.545 -15.744   8.680  1.00  5.610          C  
ATOM    101  O   ASN A   7     -12.204 -15.941   7.664  1.00  5.590          O  
ATOM    102  CB  ASN A   7      -9.878 -14.105   7.741  1.00  9.050          C  
ATOM    103  CG  ASN A   7     -10.542 -12.860   8.291  1.00  9.050          C  
ATOM    104  OD1 ASN A   7     -11.587 -12.901   8.973  1.00  9.050          O  
ATOM    105  ND2 ASN A   7      -9.938 -11.723   8.004  1.00  9.050          N  
ATOM    106  H   ASN A   7      -9.768 -17.042   7.380  1.00  8.040          H  
ATOM    107  HA  ASN A   7      -9.769 -15.100   9.619  1.00  7.640          H  
ATOM    108 1HB  ASN A   7      -8.809 -13.921   7.622  1.00 10.860          H  
ATOM    109 2HB  ASN A   7     -10.281 -14.273   6.790  1.00 10.860          H  
ATOM    110 1HD2 ASN A   7     -10.315 -10.854   8.334  1.00 10.860          H  
ATOM    111 2HD2 ASN A   7      -9.099 -11.725   7.456  1.00 10.860          H  
ATOM    112  N   LYS A   8     -12.036 -15.922   9.892  1.00  5.410          N  
ATOM    113  CA  LYS A   8     -13.373 -16.431  10.134  1.00  5.120          C  
ATOM    114  C   LYS A   8     -14.483 -15.388  10.006  1.00  4.570          C  
ATOM    115  O   LYS A   8     -15.641 -15.692  10.286  1.00  4.960          O  
ATOM    116  CB  LYS A   8     -13.409 -17.081  11.514  1.00  7.280          C  
ATOM    117  CG  LYS A   8     -12.618 -18.363  11.628  1.00  7.280          C  
ATOM    118  CD  LYS A   8     -12.607 -18.912  13.063  1.00  7.280          C  
ATOM    119  CE  LYS A   8     -11.950 -20.283  13.122  1.00  7.280          C  
ATOM    120  NZ  LYS A   8     -11.883 -20.821  14.520  1.00  7.280          N  
ATOM    121  H   LYS A   8     -11.431 -15.734  10.697  1.00  6.490          H  
ATOM    122  HA  LYS A   8     -13.572 -17.204   9.391  1.00  6.140          H  
ATOM    123 1HB  LYS A   8     -12.968 -16.399  12.229  1.00  8.740          H  
ATOM    124 2HB  LYS A   8     -14.431 -17.264  11.810  1.00  8.740          H  
ATOM    125 1HG  LYS A   8     -13.046 -19.109  10.956  1.00  8.740          H  
ATOM    126 2HG  LYS A   8     -11.600 -18.169  11.325  1.00  8.740          H  
ATOM    127 1HD  LYS A   8     -12.024 -18.237  13.680  1.00  8.740          H  
ATOM    128 2HD  LYS A   8     -13.602 -18.958  13.475  1.00  8.740          H  
ATOM    129 1HE  LYS A   8     -12.535 -20.968  12.510  1.00  8.740          H  
ATOM    130 2HE  LYS A   8     -10.940 -20.218  12.715  1.00  8.740          H  
ATOM    131 1HZ  LYS A   8     -11.447 -21.743  14.519  1.00  8.740          H  
ATOM    132 2HZ  LYS A   8     -11.339 -20.202  15.099  1.00  8.740          H  
ATOM    133 3HZ  LYS A   8     -12.816 -20.898  14.891  1.00  8.740          H  
ATOM    134  N   ASN A   9     -14.155 -14.147   9.640  1.00  4.000          N  
ATOM    135  CA  ASN A   9     -15.217 -13.160   9.486  1.00  3.930          C  
ATOM    136  C   ASN A   9     -15.806 -13.074   8.068  1.00  3.610          C  
ATOM    137  O   ASN A   9     -15.298 -13.665   7.098  1.00  3.640          O  
ATOM    138  CB  ASN A   9     -14.730 -11.792   9.938  1.00  5.530          C  
ATOM    139  CG  ASN A   9     -14.643 -11.658  11.430  1.00  5.530          C  
ATOM    140  OD1 ASN A   9     -15.620 -11.976  12.129  1.00  5.530          O  
ATOM    141  ND2 ASN A   9     -13.529 -11.192  11.935  1.00  5.530          N  
ATOM    142  H   ASN A   9     -13.184 -13.905   9.428  1.00  4.800          H  
ATOM    143  HA  ASN A   9     -16.037 -13.449  10.142  1.00  4.720          H  
ATOM    144 1HB  ASN A   9     -13.745 -11.607   9.517  1.00  6.640          H  
ATOM    145 2HB  ASN A   9     -15.385 -11.012   9.563  1.00  6.640          H  
ATOM    146 1HD2 ASN A   9     -13.439 -11.074  12.923  1.00  6.640          H  
ATOM    147 2HD2 ASN A   9     -12.770 -10.929  11.338  1.00  6.640          H  
ATOM    148  N   LYS A  10     -16.823 -12.207   7.961  1.00  3.690          N  
ATOM    149  CA  LYS A  10     -17.577 -11.953   6.740  1.00  3.800          C  
ATOM    150  C   LYS A  10     -16.743 -11.407   5.603  1.00  3.360          C  
ATOM    151  O   LYS A  10     -17.057 -11.654   4.439  1.00  3.400          O  
ATOM    152  CB  LYS A  10     -18.733 -11.001   7.029  1.00  5.280          C  
ATOM    153  CG  LYS A  10     -19.858 -11.620   7.861  1.00  5.280          C  
ATOM    154  CD  LYS A  10     -20.970 -10.603   8.135  1.00  5.280          C  
ATOM    155  CE  LYS A  10     -22.096 -11.208   8.975  1.00  5.280          C  
ATOM    156  NZ  LYS A  10     -23.162 -10.209   9.285  1.00  5.280          N  
ATOM    157  H   LYS A  10     -17.130 -11.745   8.806  1.00  4.430          H  
ATOM    158  HA  LYS A  10     -17.997 -12.900   6.403  1.00  4.560          H  
ATOM    159 1HB  LYS A  10     -18.359 -10.125   7.556  1.00  6.330          H  
ATOM    160 2HB  LYS A  10     -19.161 -10.657   6.086  1.00  6.330          H  
ATOM    161 1HG  LYS A  10     -20.276 -12.471   7.319  1.00  6.330          H  
ATOM    162 2HG  LYS A  10     -19.458 -11.980   8.807  1.00  6.330          H  
ATOM    163 1HD  LYS A  10     -20.555  -9.745   8.666  1.00  6.330          H  
ATOM    164 2HD  LYS A  10     -21.384 -10.255   7.189  1.00  6.330          H  
ATOM    165 1HE  LYS A  10     -22.540 -12.039   8.429  1.00  6.330          H  
ATOM    166 2HE  LYS A  10     -21.682 -11.582   9.911  1.00  6.330          H  
ATOM    167 1HZ  LYS A  10     -23.885 -10.647   9.839  1.00  6.330          H  
ATOM    168 2HZ  LYS A  10     -22.764  -9.437   9.803  1.00  6.330          H  
ATOM    169 3HZ  LYS A  10     -23.564  -9.862   8.425  1.00  6.330          H  
ATOM    170  N   ASN A  11     -15.709 -10.631   5.921  1.00  3.210          N  
ATOM    171  CA  ASN A  11     -14.892 -10.034   4.885  1.00  3.190          C  
ATOM    172  C   ASN A  11     -14.212 -11.078   4.016  1.00  2.610          C  
ATOM    173  O   ASN A  11     -14.024 -10.852   2.818  1.00  2.790          O  
ATOM    174  CB  ASN A  11     -13.855  -9.125   5.500  1.00  4.470          C  
ATOM    175  CG  ASN A  11     -14.447  -7.865   6.042  1.00  4.470          C  
ATOM    176  OD1 ASN A  11     -15.553  -7.452   5.673  1.00  4.470          O  
ATOM    177  ND2 ASN A  11     -13.728  -7.237   6.931  1.00  4.470          N  
ATOM    178  H   ASN A  11     -15.506 -10.425   6.888  1.00  3.850          H  
ATOM    179  HA  ASN A  11     -15.540  -9.445   4.232  1.00  3.830          H  
ATOM    180 1HB  ASN A  11     -13.344  -9.653   6.306  1.00  5.370          H  
ATOM    181 2HB  ASN A  11     -13.106  -8.869   4.749  1.00  5.370          H  
ATOM    182 1HD2 ASN A  11     -14.067  -6.388   7.336  1.00  5.370          H  
ATOM    183 2HD2 ASN A  11     -12.838  -7.600   7.206  1.00  5.370          H  
ATOM    184  N   LEU A  12     -13.835 -12.223   4.599  1.00  2.330          N  
ATOM    185  CA  LEU A  12     -13.174 -13.210   3.782  1.00  2.200          C  
ATOM    186  C   LEU A  12     -14.228 -13.950   3.009  1.00  2.100          C  
ATOM    187  O   LEU A  12     -14.073 -14.183   1.810  1.00  2.400          O  
ATOM    188  CB  LEU A  12     -12.292 -14.159   4.593  1.00  3.130          C  
ATOM    189  CG  LEU A  12     -11.561 -15.265   3.757  1.00  3.130          C  
ATOM    190  CD1 LEU A  12     -10.636 -14.660   2.689  1.00  3.130          C  
ATOM    191  CD2 LEU A  12     -10.752 -16.164   4.660  1.00  3.130          C  
ATOM    192  H   LEU A  12     -14.037 -12.432   5.579  1.00  2.800          H  
ATOM    193  HA  LEU A  12     -12.538 -12.681   3.078  1.00  2.640          H  
ATOM    194 1HB  LEU A  12     -11.541 -13.560   5.082  1.00  3.760          H  
ATOM    195 2HB  LEU A  12     -12.901 -14.647   5.363  1.00  3.760          H  
ATOM    196  HG  LEU A  12     -12.302 -15.843   3.269  1.00  3.760          H  
ATOM    197 1HD1 LEU A  12     -10.168 -15.473   2.127  1.00  3.760          H  
ATOM    198 2HD1 LEU A  12     -11.197 -14.043   1.998  1.00  3.760          H  
ATOM    199 3HD1 LEU A  12      -9.865 -14.059   3.167  1.00  3.760          H  
ATOM    200 1HD2 LEU A  12     -10.303 -16.909   4.062  1.00  3.760          H  
ATOM    201 2HD2 LEU A  12      -9.978 -15.609   5.151  1.00  3.760          H  
ATOM    202 3HD2 LEU A  12     -11.406 -16.626   5.396  1.00  3.760          H  
ATOM    203  N   ARG A  13     -15.341 -14.309   3.653  1.00  2.060          N  
ATOM    204  CA  ARG A  13     -16.337 -15.038   2.875  1.00  2.170          C  
ATOM    205  C   ARG A  13     -16.707 -14.222   1.636  1.00  1.780          C  
ATOM    206  O   ARG A  13     -16.865 -14.788   0.549  1.00  1.480          O  
ATOM    207  CB  ARG A  13     -17.578 -15.385   3.684  1.00  2.990          C  
ATOM    208  CG  ARG A  13     -18.624 -16.302   2.937  1.00  2.990          C  
ATOM    209  CD  ARG A  13     -19.707 -15.544   2.206  1.00  2.990          C  
ATOM    210  NE  ARG A  13     -20.477 -14.698   3.109  1.00  2.990          N  
ATOM    211  CZ  ARG A  13     -21.526 -15.096   3.871  1.00  2.990          C  
ATOM    212  NH1 ARG A  13     -21.959 -16.343   3.834  1.00  2.990          N  
ATOM    213  NH2 ARG A  13     -22.124 -14.217   4.657  1.00  2.990          N  
ATOM    214  H   ARG A  13     -15.458 -14.101   4.654  1.00  2.470          H  
ATOM    215  HA  ARG A  13     -15.893 -15.976   2.547  1.00  2.600          H  
ATOM    216 1HB  ARG A  13     -17.270 -15.910   4.576  1.00  3.590          H  
ATOM    217 2HB  ARG A  13     -18.074 -14.469   4.004  1.00  3.590          H  
ATOM    218 1HG  ARG A  13     -18.090 -16.894   2.191  1.00  3.590          H  
ATOM    219 2HG  ARG A  13     -19.092 -16.969   3.638  1.00  3.590          H  
ATOM    220 1HD  ARG A  13     -19.295 -14.915   1.429  1.00  3.590          H  
ATOM    221 2HD  ARG A  13     -20.383 -16.255   1.737  1.00  3.590          H  
ATOM    222  HE  ARG A  13     -20.186 -13.734   3.177  1.00  3.590          H  
ATOM    223 1HH1 ARG A  13     -21.515 -17.018   3.234  1.00  3.590          H  
ATOM    224 2HH1 ARG A  13     -22.752 -16.625   4.404  1.00  3.590          H  
ATOM    225 1HH2 ARG A  13     -21.797 -13.260   4.684  1.00  3.590          H  
ATOM    226 2HH2 ARG A  13     -22.911 -14.500   5.225  1.00  3.590          H  
ATOM    227  N   LYS A  14     -16.854 -12.897   1.794  1.00  1.970          N  
ATOM    228  CA  LYS A  14     -17.178 -12.038   0.669  1.00  1.860          C  
ATOM    229  C   LYS A  14     -16.120 -12.145  -0.434  1.00  1.670          C  
ATOM    230  O   LYS A  14     -16.480 -12.347  -1.600  1.00  1.560          O  
ATOM    231  CB  LYS A  14     -17.321 -10.585   1.128  1.00  2.650          C  
ATOM    232  CG  LYS A  14     -17.698  -9.592   0.016  1.00  2.650          C  
ATOM    233  CD  LYS A  14     -17.864  -8.177   0.565  1.00  2.650          C  
ATOM    234  CE  LYS A  14     -18.184  -7.184  -0.547  1.00  2.650          C  
ATOM    235  NZ  LYS A  14     -18.343  -5.796  -0.027  1.00  2.650          N  
ATOM    236  H   LYS A  14     -16.755 -12.482   2.727  1.00  2.360          H  
ATOM    237  HA  LYS A  14     -18.129 -12.363   0.254  1.00  2.230          H  
ATOM    238 1HB  LYS A  14     -18.074 -10.528   1.915  1.00  3.180          H  
ATOM    239 2HB  LYS A  14     -16.376 -10.255   1.565  1.00  3.180          H  
ATOM    240 1HG  LYS A  14     -16.912  -9.581  -0.745  1.00  3.180          H  
ATOM    241 2HG  LYS A  14     -18.628  -9.909  -0.457  1.00  3.180          H  
ATOM    242 1HD  LYS A  14     -18.670  -8.164   1.302  1.00  3.180          H  
ATOM    243 2HD  LYS A  14     -16.938  -7.874   1.059  1.00  3.180          H  
ATOM    244 1HE  LYS A  14     -17.377  -7.198  -1.278  1.00  3.180          H  
ATOM    245 2HE  LYS A  14     -19.110  -7.485  -1.037  1.00  3.180          H  
ATOM    246 1HZ  LYS A  14     -18.554  -5.171  -0.794  1.00  3.180          H  
ATOM    247 2HZ  LYS A  14     -19.098  -5.769   0.644  1.00  3.180          H  
ATOM    248 3HZ  LYS A  14     -17.486  -5.501   0.419  1.00  3.180          H  
ATOM    249  N   ASP A  15     -14.820 -12.021  -0.102  1.00  1.870          N  
ATOM    250  CA  ASP A  15     -13.792 -12.119  -1.146  1.00  1.900          C  
ATOM    251  C   ASP A  15     -13.793 -13.476  -1.854  1.00  1.680          C  
ATOM    252  O   ASP A  15     -13.651 -13.550  -3.086  1.00  1.750          O  
ATOM    253  CB  ASP A  15     -12.386 -11.885  -0.577  1.00  2.650          C  
ATOM    254  CG  ASP A  15     -12.050 -10.426  -0.227  1.00  2.650          C  
ATOM    255  OD1 ASP A  15     -12.759  -9.534  -0.628  1.00  2.650          O  
ATOM    256  OD2 ASP A  15     -11.049 -10.228   0.425  1.00  2.650          O  
ATOM    257  H   ASP A  15     -14.553 -11.809   0.871  1.00  2.240          H  
ATOM    258  HA  ASP A  15     -13.992 -11.347  -1.887  1.00  2.280          H  
ATOM    259 1HB  ASP A  15     -12.286 -12.477   0.336  1.00  3.180          H  
ATOM    260 2HB  ASP A  15     -11.644 -12.257  -1.284  1.00  3.180          H  
ATOM    261  N   ILE A  16     -14.014 -14.541  -1.084  1.00  1.670          N  
ATOM    262  CA  ILE A  16     -14.028 -15.882  -1.647  1.00  1.790          C  
ATOM    263  C   ILE A  16     -15.176 -16.024  -2.634  1.00  1.570          C  
ATOM    264  O   ILE A  16     -14.999 -16.510  -3.764  1.00  1.870          O  
ATOM    265  CB  ILE A  16     -14.145 -16.958  -0.532  1.00  2.460          C  
ATOM    266  CG1 ILE A  16     -12.844 -16.985   0.324  1.00  2.460          C  
ATOM    267  CG2 ILE A  16     -14.448 -18.305  -1.110  1.00  2.460          C  
ATOM    268  CD1 ILE A  16     -12.929 -17.833   1.586  1.00  2.460          C  
ATOM    269  H   ILE A  16     -14.125 -14.402  -0.074  1.00  2.000          H  
ATOM    270  HA  ILE A  16     -13.094 -16.039  -2.184  1.00  2.150          H  
ATOM    271  HB  ILE A  16     -14.958 -16.672   0.137  1.00  2.950          H  
ATOM    272 1HG1 ILE A  16     -12.033 -17.339  -0.274  1.00  2.950          H  
ATOM    273 2HG1 ILE A  16     -12.616 -15.966   0.626  1.00  2.950          H  
ATOM    274 1HG2 ILE A  16     -14.551 -19.043  -0.333  1.00  2.950          H  
ATOM    275 2HG2 ILE A  16     -15.376 -18.286  -1.678  1.00  2.950          H  
ATOM    276 3HG2 ILE A  16     -13.634 -18.559  -1.747  1.00  2.950          H  
ATOM    277 1HD1 ILE A  16     -11.980 -17.777   2.108  1.00  2.950          H  
ATOM    278 2HD1 ILE A  16     -13.726 -17.461   2.228  1.00  2.950          H  
ATOM    279 3HD1 ILE A  16     -13.118 -18.863   1.342  1.00  2.950          H  
ATOM    280  N   ALA A  17     -16.366 -15.602  -2.215  1.00  1.320          N  
ATOM    281  CA  ALA A  17     -17.542 -15.659  -3.059  1.00  1.570          C  
ATOM    282  C   ALA A  17     -17.382 -14.785  -4.314  1.00  1.830          C  
ATOM    283  O   ALA A  17     -17.726 -15.188  -5.437  1.00  2.260          O  
ATOM    284  CB  ALA A  17     -18.747 -15.219  -2.245  1.00  2.100          C  
ATOM    285  H   ALA A  17     -16.451 -15.237  -1.262  1.00  1.580          H  
ATOM    286  HA  ALA A  17     -17.677 -16.691  -3.371  1.00  1.880          H  
ATOM    287 1HB  ALA A  17     -19.636 -15.282  -2.818  1.00  2.520          H  
ATOM    288 2HB  ALA A  17     -18.837 -15.870  -1.375  1.00  2.520          H  
ATOM    289 3HB  ALA A  17     -18.597 -14.191  -1.916  1.00  2.520          H  
ATOM    290  N   SER A  18     -16.786 -13.599  -4.153  1.00  1.770          N  
ATOM    291  CA  SER A  18     -16.664 -12.628  -5.241  1.00  2.250          C  
ATOM    292  C   SER A  18     -15.900 -13.163  -6.443  1.00  2.470          C  
ATOM    293  O   SER A  18     -16.323 -12.976  -7.594  1.00  3.160          O  
ATOM    294  CB  SER A  18     -15.991 -11.369  -4.723  1.00  2.960          C  
ATOM    295  OG  SER A  18     -16.801 -10.720  -3.770  1.00  2.960          O  
ATOM    296  H   SER A  18     -16.494 -13.315  -3.217  1.00  2.120          H  
ATOM    297  HA  SER A  18     -17.664 -12.357  -5.565  1.00  2.700          H  
ATOM    298 1HB  SER A  18     -15.032 -11.625  -4.276  1.00  3.550          H  
ATOM    299 2HB  SER A  18     -15.794 -10.699  -5.558  1.00  3.550          H  
ATOM    300  HG  SER A  18     -16.740 -11.272  -2.961  1.00  3.550          H  
ATOM    301  N   ASN A  19     -14.798 -13.878  -6.196  1.00  2.160          N  
ATOM    302  CA  ASN A  19     -14.027 -14.451  -7.302  1.00  2.660          C  
ATOM    303  C   ASN A  19     -14.347 -15.933  -7.508  1.00  3.110          C  
ATOM    304  O   ASN A  19     -13.574 -16.679  -8.138  1.00  3.650          O  
ATOM    305  CB  ASN A  19     -12.540 -14.216  -7.126  1.00  3.520          C  
ATOM    306  CG  ASN A  19     -12.173 -12.751  -7.279  1.00  3.520          C  
ATOM    307  OD1 ASN A  19     -12.864 -11.989  -7.969  1.00  3.520          O  
ATOM    308  ND2 ASN A  19     -11.085 -12.346  -6.686  1.00  3.520          N  
ATOM    309  H   ASN A  19     -14.472 -13.964  -5.222  1.00  2.590          H  
ATOM    310  HA  ASN A  19     -14.322 -13.944  -8.220  1.00  3.190          H  
ATOM    311 1HB  ASN A  19     -12.231 -14.559  -6.134  1.00  4.230          H  
ATOM    312 2HB  ASN A  19     -11.992 -14.794  -7.858  1.00  4.230          H  
ATOM    313 1HD2 ASN A  19     -10.796 -11.398  -6.769  1.00  4.230          H  
ATOM    314 2HD2 ASN A  19     -10.502 -12.998  -6.158  1.00  4.230          H  
ATOM    315  N   GLN A  20     -15.449 -16.369  -6.875  1.00  3.260          N  
ATOM    316  CA  GLN A  20     -16.013 -17.712  -6.896  1.00  3.470          C  
ATOM    317  C   GLN A  20     -14.973 -18.764  -6.699  1.00  2.790          C  
ATOM    318  O   GLN A  20     -14.961 -19.747  -7.443  1.00  3.100          O  
ATOM    319  CB  GLN A  20     -16.773 -18.009  -8.193  1.00  4.770          C  
ATOM    320  CG  GLN A  20     -17.952 -17.102  -8.452  1.00  4.770          C  
ATOM    321  CD  GLN A  20     -18.767 -17.547  -9.656  1.00  4.770          C  
ATOM    322  OE1 GLN A  20     -19.218 -18.696  -9.726  1.00  4.770          O  
ATOM    323  NE2 GLN A  20     -18.960 -16.646 -10.607  1.00  4.770          N  
ATOM    324  H   GLN A  20     -16.002 -15.694  -6.348  1.00  3.910          H  
ATOM    325  HA  GLN A  20     -16.713 -17.786  -6.064  1.00  4.160          H  
ATOM    326 1HB  GLN A  20     -16.091 -17.936  -9.041  1.00  5.730          H  
ATOM    327 2HB  GLN A  20     -17.149 -19.032  -8.161  1.00  5.730          H  
ATOM    328 1HG  GLN A  20     -18.591 -17.109  -7.580  1.00  5.730          H  
ATOM    329 2HG  GLN A  20     -17.584 -16.090  -8.634  1.00  5.730          H  
ATOM    330 1HE2 GLN A  20     -19.491 -16.887 -11.423  1.00  5.730          H  
ATOM    331 2HE2 GLN A  20     -18.575 -15.729 -10.516  1.00  5.730          H  
ATOM    332  N   MET A  21     -14.009 -18.521  -5.812  1.00  2.000          N  
ATOM    333  CA  MET A  21     -12.924 -19.467  -5.570  1.00  1.560          C  
ATOM    334  C   MET A  21     -12.188 -19.912  -6.870  1.00  1.260          C  
ATOM    335  O   MET A  21     -11.248 -20.714  -6.803  1.00  1.140          O  
ATOM    336  CB  MET A  21     -13.593 -20.678  -4.946  1.00  2.360          C  
ATOM    337  CG  MET A  21     -14.179 -20.439  -3.643  1.00  2.360          C  
ATOM    338  SD  MET A  21     -15.387 -21.649  -3.118  1.00  2.360          S  
ATOM    339  CE  MET A  21     -14.590 -23.211  -3.150  1.00  2.360          C  
ATOM    340  H   MET A  21     -14.098 -17.681  -5.229  1.00  2.400          H  
ATOM    341  HA  MET A  21     -12.203 -19.008  -4.890  1.00  1.870          H  
ATOM    342 1HB  MET A  21     -14.318 -21.057  -5.572  1.00  2.830          H  
ATOM    343 2HB  MET A  21     -12.841 -21.442  -4.795  1.00  2.830          H  
ATOM    344 1HG  MET A  21     -13.395 -20.420  -2.921  1.00  2.830          H  
ATOM    345 2HG  MET A  21     -14.663 -19.471  -3.662  1.00  2.830          H  
ATOM    346 1HE  MET A  21     -15.276 -23.959  -2.786  1.00  2.830          H  
ATOM    347 2HE  MET A  21     -14.333 -23.437  -4.159  1.00  2.830          H  
ATOM    348 3HE  MET A  21     -13.694 -23.202  -2.536  1.00  2.830          H  
ATOM    349  N   LEU A  22     -12.484 -19.283  -8.026  1.00  1.380          N  
ATOM    350  CA  LEU A  22     -11.959 -19.715  -9.304  1.00  1.530          C  
ATOM    351  C   LEU A  22     -10.583 -19.176  -9.452  1.00  1.540          C  
ATOM    352  O   LEU A  22      -9.716 -19.782 -10.091  1.00  1.740          O  
ATOM    353  CB  LEU A  22     -12.883 -19.283 -10.446  1.00  2.080          C  
ATOM    354  CG  LEU A  22     -12.588 -19.883 -11.864  1.00  2.080          C  
ATOM    355  CD1 LEU A  22     -12.684 -21.452 -11.834  1.00  2.080          C  
ATOM    356  CD2 LEU A  22     -13.598 -19.314 -12.842  1.00  2.080          C  
ATOM    357  H   LEU A  22     -13.158 -18.509  -8.020  1.00  1.660          H  
ATOM    358  HA  LEU A  22     -11.911 -20.793  -9.286  1.00  1.840          H  
ATOM    359 1HB  LEU A  22     -13.908 -19.558 -10.170  1.00  2.500          H  
ATOM    360 2HB  LEU A  22     -12.842 -18.194 -10.522  1.00  2.500          H  
ATOM    361  HG  LEU A  22     -11.582 -19.605 -12.182  1.00  2.500          H  
ATOM    362 1HD1 LEU A  22     -12.492 -21.843 -12.833  1.00  2.500          H  
ATOM    363 2HD1 LEU A  22     -11.960 -21.877 -11.157  1.00  2.500          H  
ATOM    364 3HD1 LEU A  22     -13.683 -21.746 -11.522  1.00  2.500          H  
ATOM    365 1HD2 LEU A  22     -13.404 -19.711 -13.840  1.00  2.500          H  
ATOM    366 2HD2 LEU A  22     -14.608 -19.592 -12.530  1.00  2.500          H  
ATOM    367 3HD2 LEU A  22     -13.511 -18.227 -12.861  1.00  2.500          H  
ATOM    368  N   GLU A  23     -10.334 -18.092  -8.725  1.00  1.620          N  
ATOM    369  CA  GLU A  23      -9.015 -17.483  -8.663  1.00  1.990          C  
ATOM    370  C   GLU A  23      -7.975 -18.509  -8.144  1.00  1.850          C  
ATOM    371  O   GLU A  23      -6.772 -18.315  -8.314  1.00  2.210          O  
ATOM    372  CB  GLU A  23      -9.047 -16.232  -7.771  1.00  2.640          C  
ATOM    373  CG  GLU A  23      -9.317 -16.523  -6.303  1.00  2.640          C  
ATOM    374  CD  GLU A  23      -9.406 -15.318  -5.410  1.00  2.640          C  
ATOM    375  OE1 GLU A  23      -9.040 -14.244  -5.817  1.00  2.640          O  
ATOM    376  OE2 GLU A  23      -9.865 -15.476  -4.307  1.00  2.640          O  
ATOM    377  H   GLU A  23     -11.138 -17.626  -8.288  1.00  1.940          H  
ATOM    378  HA  GLU A  23      -8.724 -17.180  -9.669  1.00  2.390          H  
ATOM    379 1HB  GLU A  23      -8.088 -15.718  -7.835  1.00  3.170          H  
ATOM    380 2HB  GLU A  23      -9.806 -15.548  -8.131  1.00  3.170          H  
ATOM    381 1HG  GLU A  23     -10.224 -17.120  -6.201  1.00  3.170          H  
ATOM    382 2HG  GLU A  23      -8.490 -17.103  -5.957  1.00  3.170          H  
ATOM    383  N   LYS A  24      -8.438 -19.578  -7.462  1.00  1.500          N  
ATOM    384  CA  LYS A  24      -7.567 -20.630  -6.961  1.00  1.420          C  
ATOM    385  C   LYS A  24      -7.788 -21.953  -7.743  1.00  1.190          C  
ATOM    386  O   LYS A  24      -6.826 -22.649  -8.112  1.00  1.220          O  
ATOM    387  CB  LYS A  24      -7.854 -20.866  -5.463  1.00  2.020          C  
ATOM    388  CG  LYS A  24      -7.662 -19.661  -4.542  1.00  2.020          C  
ATOM    389  CD  LYS A  24      -6.241 -19.082  -4.576  1.00  2.020          C  
ATOM    390  CE  LYS A  24      -6.094 -17.949  -3.564  1.00  2.020          C  
ATOM    391  NZ  LYS A  24      -4.722 -17.338  -3.589  1.00  2.020          N  
ATOM    392  H   LYS A  24      -9.441 -19.690  -7.324  1.00  1.800          H  
ATOM    393  HA  LYS A  24      -6.532 -20.332  -7.099  1.00  1.700          H  
ATOM    394 1HB  LYS A  24      -8.900 -21.172  -5.359  1.00  2.420          H  
ATOM    395 2HB  LYS A  24      -7.267 -21.670  -5.078  1.00  2.420          H  
ATOM    396 1HG  LYS A  24      -8.386 -18.911  -4.781  1.00  2.420          H  
ATOM    397 2HG  LYS A  24      -7.847 -19.977  -3.529  1.00  2.420          H  
ATOM    398 1HD  LYS A  24      -5.521 -19.862  -4.342  1.00  2.420          H  
ATOM    399 2HD  LYS A  24      -6.022 -18.683  -5.566  1.00  2.420          H  
ATOM    400 1HE  LYS A  24      -6.830 -17.176  -3.790  1.00  2.420          H  
ATOM    401 2HE  LYS A  24      -6.288 -18.341  -2.564  1.00  2.420          H  
ATOM    402 1HZ  LYS A  24      -4.672 -16.595  -2.905  1.00  2.420          H  
ATOM    403 2HZ  LYS A  24      -4.030 -18.041  -3.370  1.00  2.420          H  
ATOM    404 3HZ  LYS A  24      -4.537 -16.960  -4.508  1.00  2.420          H  
ATOM    405  N   HIS A  25      -9.053 -22.265  -8.047  1.00  1.090          N  
ATOM    406  CA  HIS A  25      -9.388 -23.541  -8.664  1.00  1.050          C  
ATOM    407  C   HIS A  25      -9.042 -23.679 -10.135  1.00  1.160          C  
ATOM    408  O   HIS A  25      -8.793 -24.799 -10.596  1.00  1.160          O  
ATOM    409  CB  HIS A  25     -10.870 -23.849  -8.504  1.00  1.490          C  
ATOM    410  CG  HIS A  25     -11.248 -24.077  -7.124  1.00  1.490          C  
ATOM    411  ND1 HIS A  25     -10.560 -24.936  -6.306  1.00  1.490          N  
ATOM    412  CD2 HIS A  25     -12.270 -23.626  -6.413  1.00  1.490          C  
ATOM    413  CE1 HIS A  25     -11.138 -24.981  -5.145  1.00  1.490          C  
ATOM    414  NE2 HIS A  25     -12.176 -24.193  -5.178  1.00  1.490          N  
ATOM    415  H   HIS A  25      -9.813 -21.657  -7.747  1.00  1.310          H  
ATOM    416  HA  HIS A  25      -8.839 -24.325  -8.138  1.00  1.260          H  
ATOM    417 1HB  HIS A  25     -11.467 -23.035  -8.895  1.00  1.780          H  
ATOM    418 2HB  HIS A  25     -11.115 -24.737  -9.060  1.00  1.780          H  
ATOM    419  HD1 HIS A  25      -9.575 -25.173  -6.405  1.00  1.780          H  
ATOM    420  HD2 HIS A  25     -13.081 -22.947  -6.653  1.00  1.780          H  
ATOM    421  HE1 HIS A  25     -10.726 -25.604  -4.355  1.00  1.780          H  
ATOM    422  N   GLN A  26      -9.068 -22.599 -10.925  1.00  1.370          N  
ATOM    423  CA  GLN A  26      -8.744 -22.835 -12.325  1.00  1.590          C  
ATOM    424  C   GLN A  26      -7.271 -23.188 -12.468  1.00  1.580          C  
ATOM    425  O   GLN A  26      -6.899 -23.956 -13.358  1.00  1.760          O  
ATOM    426  CB  GLN A  26      -9.056 -21.624 -13.207  1.00  2.140          C  
ATOM    427  CG  GLN A  26      -8.134 -20.431 -13.024  1.00  2.140          C  
ATOM    428  CD  GLN A  26      -8.587 -19.256 -13.830  1.00  2.140          C  
ATOM    429  OE1 GLN A  26      -8.989 -19.398 -14.990  1.00  2.140          O  
ATOM    430  NE2 GLN A  26      -8.522 -18.077 -13.233  1.00  2.140          N  
ATOM    431  H   GLN A  26      -9.301 -21.662 -10.575  1.00  1.640          H  
ATOM    432  HA  GLN A  26      -9.334 -23.679 -12.680  1.00  1.910          H  
ATOM    433 1HB  GLN A  26      -9.011 -21.920 -14.253  1.00  2.570          H  
ATOM    434 2HB  GLN A  26     -10.058 -21.286 -13.011  1.00  2.570          H  
ATOM    435 1HG  GLN A  26      -8.107 -20.143 -11.977  1.00  2.570          H  
ATOM    436 2HG  GLN A  26      -7.134 -20.690 -13.367  1.00  2.570          H  
ATOM    437 1HE2 GLN A  26      -8.807 -17.251 -13.721  1.00  2.570          H  
ATOM    438 2HE2 GLN A  26      -8.185 -18.011 -12.291  1.00  2.570          H  
ATOM    439  N   LEU A  27      -6.436 -22.707 -11.532  1.00  1.500          N  
ATOM    440  CA  LEU A  27      -5.018 -22.968 -11.606  1.00  1.590          C  
ATOM    441  C   LEU A  27      -4.796 -24.443 -11.437  1.00  1.410          C  
ATOM    442  O   LEU A  27      -4.124 -25.066 -12.255  1.00  1.630          O  
ATOM    443  CB  LEU A  27      -4.303 -22.240 -10.463  1.00  2.190          C  
ATOM    444  CG  LEU A  27      -4.313 -20.701 -10.497  1.00  2.190          C  
ATOM    445  CD1 LEU A  27      -3.775 -20.195  -9.156  1.00  2.190          C  
ATOM    446  CD2 LEU A  27      -3.473 -20.184 -11.663  1.00  2.190          C  
ATOM    447  H   LEU A  27      -6.782 -22.105 -10.797  1.00  1.800          H  
ATOM    448  HA  LEU A  27      -4.640 -22.667 -12.579  1.00  1.910          H  
ATOM    449 1HB  LEU A  27      -4.759 -22.543  -9.526  1.00  2.630          H  
ATOM    450 2HB  LEU A  27      -3.264 -22.567 -10.447  1.00  2.630          H  
ATOM    451  HG  LEU A  27      -5.339 -20.342 -10.602  1.00  2.630          H  
ATOM    452 1HD1 LEU A  27      -3.797 -19.104  -9.147  1.00  2.630          H  
ATOM    453 2HD1 LEU A  27      -4.407 -20.571  -8.350  1.00  2.630          H  
ATOM    454 3HD1 LEU A  27      -2.755 -20.540  -9.010  1.00  2.630          H  
ATOM    455 1HD2 LEU A  27      -3.492 -19.093 -11.659  1.00  2.630          H  
ATOM    456 2HD2 LEU A  27      -2.445 -20.530 -11.556  1.00  2.630          H  
ATOM    457 3HD2 LEU A  27      -3.877 -20.539 -12.606  1.00  2.630          H  
ATOM    458  N   ILE A  28      -5.443 -25.024 -10.432  1.00  1.110          N  
ATOM    459  CA  ILE A  28      -5.313 -26.450 -10.195  1.00  1.040          C  
ATOM    460  C   ILE A  28      -5.925 -27.299 -11.282  1.00  1.130          C  
ATOM    461  O   ILE A  28      -5.357 -28.326 -11.657  1.00  1.350          O  
ATOM    462  CB  ILE A  28      -5.803 -26.850  -8.805  1.00  1.480          C  
ATOM    463  CG1 ILE A  28      -4.871 -26.209  -7.717  1.00  1.480          C  
ATOM    464  CG2 ILE A  28      -5.870 -28.369  -8.670  1.00  1.480          C  
ATOM    465  CD1 ILE A  28      -3.342 -26.637  -7.753  1.00  1.480          C  
ATOM    466  H   ILE A  28      -6.005 -24.440  -9.799  1.00  1.330          H  
ATOM    467  HA  ILE A  28      -4.265 -26.686 -10.227  1.00  1.250          H  
ATOM    468  HB  ILE A  28      -6.808 -26.436  -8.640  1.00  1.780          H  
ATOM    469 1HG1 ILE A  28      -4.932 -25.128  -7.823  1.00  1.780          H  
ATOM    470 2HG1 ILE A  28      -5.273 -26.475  -6.748  1.00  1.780          H  
ATOM    471 1HG2 ILE A  28      -6.224 -28.629  -7.684  1.00  1.780          H  
ATOM    472 2HG2 ILE A  28      -6.546 -28.783  -9.400  1.00  1.780          H  
ATOM    473 3HG2 ILE A  28      -4.907 -28.771  -8.815  1.00  1.780          H  
ATOM    474 1HD1 ILE A  28      -2.804 -26.150  -6.952  1.00  1.780          H  
ATOM    475 2HD1 ILE A  28      -3.257 -27.712  -7.619  1.00  1.780          H  
ATOM    476 3HD1 ILE A  28      -2.870 -26.357  -8.685  1.00  1.780          H  
ATOM    477  N   ARG A  29      -7.102 -26.935 -11.788  1.00  1.260          N  
ATOM    478  CA  ARG A  29      -7.677 -27.777 -12.828  1.00  1.650          C  
ATOM    479  C   ARG A  29      -6.652 -27.956 -13.954  1.00  1.840          C  
ATOM    480  O   ARG A  29      -6.470 -29.068 -14.462  1.00  2.140          O  
ATOM    481  CB  ARG A  29      -8.955 -27.190 -13.401  1.00  2.150          C  
ATOM    482  CG  ARG A  29      -9.737 -28.158 -14.331  1.00  2.150          C  
ATOM    483  CD  ARG A  29     -10.922 -27.514 -14.977  1.00  2.150          C  
ATOM    484  NE  ARG A  29     -10.529 -26.509 -15.952  1.00  2.150          N  
ATOM    485  CZ  ARG A  29     -10.138 -26.767 -17.227  1.00  2.150          C  
ATOM    486  NH1 ARG A  29     -10.101 -28.009 -17.700  1.00  2.150          N  
ATOM    487  NH2 ARG A  29      -9.789 -25.755 -18.013  1.00  2.150          N  
ATOM    488  H   ARG A  29      -7.595 -26.104 -11.444  1.00  1.510          H  
ATOM    489  HA  ARG A  29      -7.906 -28.747 -12.400  1.00  1.980          H  
ATOM    490 1HB  ARG A  29      -9.593 -26.883 -12.595  1.00  2.580          H  
ATOM    491 2HB  ARG A  29      -8.708 -26.295 -13.975  1.00  2.580          H  
ATOM    492 1HG  ARG A  29      -9.074 -28.529 -15.109  1.00  2.580          H  
ATOM    493 2HG  ARG A  29     -10.100 -29.004 -13.742  1.00  2.580          H  
ATOM    494 1HD  ARG A  29     -11.536 -28.263 -15.470  1.00  2.580          H  
ATOM    495 2HD  ARG A  29     -11.517 -27.023 -14.217  1.00  2.580          H  
ATOM    496  HE  ARG A  29     -10.545 -25.543 -15.654  1.00  2.580          H  
ATOM    497 1HH1 ARG A  29     -10.377 -28.815 -17.120  1.00  2.580          H  
ATOM    498 2HH1 ARG A  29      -9.807 -28.176 -18.651  1.00  2.580          H  
ATOM    499 1HH2 ARG A  29      -9.817 -24.808 -17.660  1.00  2.580          H  
ATOM    500 2HH2 ARG A  29      -9.498 -25.928 -18.964  1.00  2.580          H  
ATOM    501  N   ILE A  30      -5.976 -26.861 -14.334  1.00  2.000          N  
ATOM    502  CA  ILE A  30      -4.950 -26.897 -15.366  1.00  2.610          C  
ATOM    503  C   ILE A  30      -3.660 -27.609 -14.902  1.00  2.570          C  
ATOM    504  O   ILE A  30      -3.164 -28.509 -15.574  1.00  2.650          O  
ATOM    505  CB  ILE A  30      -4.628 -25.462 -15.834  1.00  3.410          C  
ATOM    506  CG1 ILE A  30      -5.891 -24.864 -16.538  1.00  3.410          C  
ATOM    507  CG2 ILE A  30      -3.394 -25.466 -16.782  1.00  3.410          C  
ATOM    508  CD1 ILE A  30      -5.840 -23.358 -16.776  1.00  3.410          C  
ATOM    509  H   ILE A  30      -6.217 -25.958 -13.897  1.00  2.400          H  
ATOM    510  HA  ILE A  30      -5.352 -27.451 -16.215  1.00  3.130          H  
ATOM    511  HB  ILE A  30      -4.418 -24.839 -14.958  1.00  4.090          H  
ATOM    512 1HG1 ILE A  30      -6.022 -25.363 -17.495  1.00  4.090          H  
ATOM    513 2HG1 ILE A  30      -6.764 -25.072 -15.919  1.00  4.090          H  
ATOM    514 1HG2 ILE A  30      -3.169 -24.456 -17.102  1.00  4.090          H  
ATOM    515 2HG2 ILE A  30      -2.519 -25.866 -16.273  1.00  4.090          H  
ATOM    516 3HG2 ILE A  30      -3.611 -26.083 -17.656  1.00  4.090          H  
ATOM    517 1HD1 ILE A  30      -6.764 -23.038 -17.258  1.00  4.090          H  
ATOM    518 2HD1 ILE A  30      -5.740 -22.847 -15.814  1.00  4.090          H  
ATOM    519 3HD1 ILE A  30      -5.002 -23.101 -17.412  1.00  4.090          H  
ATOM    520  N   VAL A  31      -3.122 -27.235 -13.743  1.00  2.670          N  
ATOM    521  CA  VAL A  31      -1.863 -27.797 -13.245  1.00  2.840          C  
ATOM    522  C   VAL A  31      -1.904 -29.305 -13.037  1.00  2.880          C  
ATOM    523  O   VAL A  31      -0.920 -29.995 -13.304  1.00  3.210          O  
ATOM    524  CB  VAL A  31      -1.420 -27.094 -11.935  1.00  3.910          C  
ATOM    525  CG1 VAL A  31      -0.243 -27.833 -11.271  1.00  3.910          C  
ATOM    526  CG2 VAL A  31      -0.972 -25.664 -12.260  1.00  3.910          C  
ATOM    527  H   VAL A  31      -3.591 -26.511 -13.201  1.00  3.200          H  
ATOM    528  HA  VAL A  31      -1.100 -27.589 -13.993  1.00  3.410          H  
ATOM    529  HB  VAL A  31      -2.252 -27.078 -11.243  1.00  4.690          H  
ATOM    530 1HG1 VAL A  31       0.042 -27.308 -10.362  1.00  4.690          H  
ATOM    531 2HG1 VAL A  31      -0.525 -28.849 -11.013  1.00  4.690          H  
ATOM    532 3HG1 VAL A  31       0.603 -27.858 -11.958  1.00  4.690          H  
ATOM    533 1HG2 VAL A  31      -0.672 -25.159 -11.343  1.00  4.690          H  
ATOM    534 2HG2 VAL A  31      -0.129 -25.701 -12.948  1.00  4.690          H  
ATOM    535 3HG2 VAL A  31      -1.779 -25.115 -12.724  1.00  4.690          H  
ATOM    536  N   LYS A  32      -3.006 -29.808 -12.503  1.00  2.850          N  
ATOM    537  CA  LYS A  32      -3.163 -31.222 -12.210  1.00  2.990          C  
ATOM    538  C   LYS A  32      -3.895 -31.971 -13.332  1.00  2.930          C  
ATOM    539  O   LYS A  32      -4.311 -33.112 -13.130  1.00  3.040          O  
ATOM    540  CB  LYS A  32      -3.899 -31.380 -10.874  1.00  4.130          C  
ATOM    541  CG  LYS A  32      -3.184 -30.697  -9.681  1.00  4.130          C  
ATOM    542  CD  LYS A  32      -1.876 -31.340  -9.243  1.00  4.130          C  
ATOM    543  CE  LYS A  32      -1.226 -30.492  -8.133  1.00  4.130          C  
ATOM    544  NZ  LYS A  32      -0.026 -31.137  -7.555  1.00  4.130          N  
ATOM    545  H   LYS A  32      -3.789 -29.184 -12.289  1.00  3.420          H  
ATOM    546  HA  LYS A  32      -2.174 -31.666 -12.127  1.00  3.590          H  
ATOM    547 1HB  LYS A  32      -4.892 -30.933 -10.958  1.00  4.960          H  
ATOM    548 2HB  LYS A  32      -4.033 -32.437 -10.642  1.00  4.960          H  
ATOM    549 1HG  LYS A  32      -3.002 -29.648  -9.921  1.00  4.960          H  
ATOM    550 2HG  LYS A  32      -3.850 -30.749  -8.826  1.00  4.960          H  
ATOM    551 1HD  LYS A  32      -2.067 -32.344  -8.855  1.00  4.960          H  
ATOM    552 2HD  LYS A  32      -1.183 -31.408 -10.077  1.00  4.960          H  
ATOM    553 1HE  LYS A  32      -0.930 -29.547  -8.577  1.00  4.960          H  
ATOM    554 2HE  LYS A  32      -1.941 -30.299  -7.336  1.00  4.960          H  
ATOM    555 1HZ  LYS A  32       0.390 -30.522  -6.862  1.00  4.960          H  
ATOM    556 2HZ  LYS A  32      -0.343 -32.018  -7.102  1.00  4.960          H  
ATOM    557 3HZ  LYS A  32       0.653 -31.329  -8.272  1.00  4.960          H  
ATOM    558  N   ASN A  33      -4.056 -31.338 -14.506  1.00  3.300          N  
ATOM    559  CA  ASN A  33      -4.782 -31.920 -15.633  1.00  3.730          C  
ATOM    560  C   ASN A  33      -4.285 -33.339 -15.947  1.00  3.940          C  
ATOM    561  O   ASN A  33      -3.075 -33.541 -16.086  1.00  4.230          O  
ATOM    562  CB  ASN A  33      -4.617 -31.022 -16.858  1.00  5.050          C  
ATOM    563  CG  ASN A  33      -5.446 -31.409 -18.074  1.00  5.050          C  
ATOM    564  OD1 ASN A  33      -6.672 -31.560 -18.016  1.00  5.050          O  
ATOM    565  ND2 ASN A  33      -4.778 -31.575 -19.187  1.00  5.050          N  
ATOM    566  H   ASN A  33      -3.672 -30.399 -14.643  1.00  3.960          H  
ATOM    567  HA  ASN A  33      -5.824 -31.932 -15.361  1.00  4.480          H  
ATOM    568 1HB  ASN A  33      -4.905 -30.013 -16.577  1.00  6.060          H  
ATOM    569 2HB  ASN A  33      -3.565 -30.986 -17.140  1.00  6.060          H  
ATOM    570 1HD2 ASN A  33      -5.256 -31.831 -20.027  1.00  6.060          H  
ATOM    571 2HD2 ASN A  33      -3.784 -31.444 -19.196  1.00  6.060          H  
ATOM    572  N   LYS A  34      -5.183 -34.342 -16.088  1.00  4.040          N  
ATOM    573  CA  LYS A  34      -6.652 -34.259 -16.024  1.00  4.450          C  
ATOM    574  C   LYS A  34      -7.209 -34.259 -14.601  1.00  4.370          C  
ATOM    575  O   LYS A  34      -7.075 -35.242 -13.875  1.00  4.520          O  
ATOM    576  CB  LYS A  34      -7.233 -35.459 -16.783  1.00  6.070          C  
ATOM    577  CG  LYS A  34      -8.752 -35.504 -16.906  1.00  6.070          C  
ATOM    578  CD  LYS A  34      -9.196 -36.761 -17.679  1.00  6.070          C  
ATOM    579  CE  LYS A  34     -10.710 -36.847 -17.785  1.00  6.070          C  
ATOM    580  NZ  LYS A  34     -11.160 -38.115 -18.434  1.00  6.070          N  
ATOM    581  H   LYS A  34      -4.797 -35.254 -16.273  1.00  4.850          H  
ATOM    582  HA  LYS A  34      -6.989 -33.358 -16.513  1.00  5.340          H  
ATOM    583 1HB  LYS A  34      -6.821 -35.474 -17.792  1.00  7.280          H  
ATOM    584 2HB  LYS A  34      -6.915 -36.379 -16.291  1.00  7.280          H  
ATOM    585 1HG  LYS A  34      -9.205 -35.533 -15.913  1.00  7.280          H  
ATOM    586 2HG  LYS A  34      -9.105 -34.615 -17.428  1.00  7.280          H  
ATOM    587 1HD  LYS A  34      -8.770 -36.743 -18.683  1.00  7.280          H  
ATOM    588 2HD  LYS A  34      -8.832 -37.653 -17.164  1.00  7.280          H  
ATOM    589 1HE  LYS A  34     -11.132 -36.788 -16.794  1.00  7.280          H  
ATOM    590 2HE  LYS A  34     -11.071 -36.004 -18.371  1.00  7.280          H  
ATOM    591 1HZ  LYS A  34     -12.177 -38.128 -18.484  1.00  7.280          H  
ATOM    592 2HZ  LYS A  34     -10.780 -38.180 -19.365  1.00  7.280          H  
ATOM    593 3HZ  LYS A  34     -10.844 -38.908 -17.881  1.00  7.280          H  
ATOM    594  N   ASN A  35      -7.905 -33.175 -14.233  1.00  4.340          N  
ATOM    595  CA  ASN A  35      -8.484 -33.056 -12.903  1.00  4.480          C  
ATOM    596  C   ASN A  35      -9.970 -32.758 -13.073  1.00  4.230          C  
ATOM    597  O   ASN A  35     -10.657 -32.365 -12.131  1.00  4.500          O  
ATOM    598  CB  ASN A  35      -7.807 -31.923 -12.145  1.00  6.220          C  
ATOM    599  CG  ASN A  35      -7.852 -32.026 -10.626  1.00  6.220          C  
ATOM    600  OD1 ASN A  35      -7.578 -33.088 -10.065  1.00  6.220          O  
ATOM    601  ND2 ASN A  35      -8.174 -30.939  -9.964  1.00  6.220          N  
ATOM    602  H   ASN A  35      -7.990 -32.395 -14.872  1.00  5.210          H  
ATOM    603  HA  ASN A  35      -8.372 -33.998 -12.365  1.00  5.380          H  
ATOM    604 1HB  ASN A  35      -6.765 -31.858 -12.458  1.00  7.460          H  
ATOM    605 2HB  ASN A  35      -8.281 -30.995 -12.436  1.00  7.460          H  
ATOM    606 1HD2 ASN A  35      -8.175 -30.930  -8.957  1.00  7.460          H  
ATOM    607 2HD2 ASN A  35      -8.395 -30.102 -10.459  1.00  7.460          H  
ATOM    608  N   ASN A  36     -10.475 -32.991 -14.282  1.00  3.910          N  
ATOM    609  CA  ASN A  36     -11.864 -32.685 -14.627  1.00  3.870          C  
ATOM    610  C   ASN A  36     -12.874 -33.529 -13.860  1.00  3.560          C  
ATOM    611  O   ASN A  36     -13.973 -33.071 -13.554  1.00  3.920          O  
ATOM    612  CB  ASN A  36     -12.075 -32.844 -16.118  1.00  5.430          C  
ATOM    613  CG  ASN A  36     -11.417 -31.738 -16.930  1.00  5.430          C  
ATOM    614  OD1 ASN A  36     -11.093 -30.650 -16.415  1.00  5.430          O  
ATOM    615  ND2 ASN A  36     -11.221 -32.011 -18.197  1.00  5.430          N  
ATOM    616  H   ASN A  36      -9.851 -33.355 -14.989  1.00  4.690          H  
ATOM    617  HA  ASN A  36     -12.058 -31.644 -14.362  1.00  4.640          H  
ATOM    618 1HB  ASN A  36     -11.677 -33.807 -16.441  1.00  6.520          H  
ATOM    619 2HB  ASN A  36     -13.145 -32.848 -16.331  1.00  6.520          H  
ATOM    620 1HD2 ASN A  36     -10.793 -31.343 -18.804  1.00  6.520          H  
ATOM    621 2HD2 ASN A  36     -11.505 -32.893 -18.573  1.00  6.520          H  
ATOM    622  N   GLU A  37     -12.474 -34.745 -13.491  1.00  3.180          N  
ATOM    623  CA  GLU A  37     -13.322 -35.684 -12.767  1.00  3.200          C  
ATOM    624  C   GLU A  37     -13.273 -35.446 -11.260  1.00  2.860          C  
ATOM    625  O   GLU A  37     -13.935 -36.141 -10.486  1.00  3.460          O  
ATOM    626  CB  GLU A  37     -12.898 -37.108 -13.124  1.00  4.470          C  
ATOM    627  CG  GLU A  37     -13.174 -37.454 -14.590  1.00  4.470          C  
ATOM    628  CD  GLU A  37     -12.605 -38.776 -15.045  1.00  4.470          C  
ATOM    629  OE1 GLU A  37     -11.932 -39.418 -14.279  1.00  4.470          O  
ATOM    630  OE2 GLU A  37     -12.847 -39.134 -16.182  1.00  4.470          O  
ATOM    631  H   GLU A  37     -11.561 -35.072 -13.773  1.00  3.820          H  
ATOM    632  HA  GLU A  37     -14.350 -35.540 -13.097  1.00  3.840          H  
ATOM    633 1HB  GLU A  37     -11.829 -37.229 -12.938  1.00  5.370          H  
ATOM    634 2HB  GLU A  37     -13.428 -37.821 -12.493  1.00  5.370          H  
ATOM    635 1HG  GLU A  37     -14.253 -37.481 -14.729  1.00  5.370          H  
ATOM    636 2HG  GLU A  37     -12.789 -36.657 -15.211  1.00  5.370          H  
ATOM    637  N   ILE A  38     -12.467 -34.472 -10.849  1.00  2.240          N  
ATOM    638  CA  ILE A  38     -12.302 -34.092  -9.465  1.00  2.230          C  
ATOM    639  C   ILE A  38     -13.007 -32.766  -9.277  1.00  1.980          C  
ATOM    640  O   ILE A  38     -13.772 -32.574  -8.308  1.00  2.340          O  
ATOM    641  CB  ILE A  38     -10.812 -33.930  -9.067  1.00  3.130          C  
ATOM    642  CG1 ILE A  38     -10.136 -35.300  -8.792  1.00  3.130          C  
ATOM    643  CG2 ILE A  38     -10.658 -32.996  -7.840  1.00  3.130          C  
ATOM    644  CD1 ILE A  38      -9.870 -36.158 -10.007  1.00  3.130          C  
ATOM    645  H   ILE A  38     -11.949 -33.934 -11.538  1.00  2.690          H  
ATOM    646  HA  ILE A  38     -12.767 -34.839  -8.823  1.00  2.680          H  
ATOM    647  HB  ILE A  38     -10.278 -33.491  -9.897  1.00  3.750          H  
ATOM    648 1HG1 ILE A  38      -9.182 -35.108  -8.321  1.00  3.750          H  
ATOM    649 2HG1 ILE A  38     -10.758 -35.869  -8.103  1.00  3.750          H  
ATOM    650 1HG2 ILE A  38      -9.600 -32.892  -7.609  1.00  3.750          H  
ATOM    651 2HG2 ILE A  38     -11.059 -32.013  -8.036  1.00  3.750          H  
ATOM    652 3HG2 ILE A  38     -11.178 -33.423  -6.983  1.00  3.750          H  
ATOM    653 1HD1 ILE A  38      -9.375 -37.074  -9.689  1.00  3.750          H  
ATOM    654 2HD1 ILE A  38     -10.782 -36.424 -10.508  1.00  3.750          H  
ATOM    655 3HD1 ILE A  38      -9.223 -35.618 -10.694  1.00  3.750          H  
ATOM    656  N   PHE A  39     -12.735 -31.850 -10.214  1.00  1.650          N  
ATOM    657  CA  PHE A  39     -13.187 -30.487 -10.148  1.00  1.790          C  
ATOM    658  C   PHE A  39     -14.672 -30.539  -9.720  1.00  1.850          C  
ATOM    659  O   PHE A  39     -15.467 -30.293 -10.628  1.00  2.160          O  
ATOM    660  CB  PHE A  39     -12.962 -29.871 -11.541  1.00  2.450          C  
ATOM    661  CG  PHE A  39     -13.089 -28.388 -11.694  1.00  2.450          C  
ATOM    662  CD1 PHE A  39     -12.046 -27.564 -11.286  1.00  2.450          C  
ATOM    663  CD2 PHE A  39     -14.188 -27.814 -12.267  1.00  2.450          C  
ATOM    664  CE1 PHE A  39     -12.114 -26.208 -11.448  1.00  2.450          C  
ATOM    665  CE2 PHE A  39     -14.260 -26.461 -12.429  1.00  2.450          C  
ATOM    666  CZ  PHE A  39     -13.213 -25.657 -12.022  1.00  2.450          C  
ATOM    667  H   PHE A  39     -12.110 -32.096 -10.977  1.00  1.980          H  
ATOM    668  HA  PHE A  39     -12.545 -30.010  -9.473  1.00  2.150          H  
ATOM    669 1HB  PHE A  39     -11.964 -30.148 -11.874  1.00  2.940          H  
ATOM    670 2HB  PHE A  39     -13.654 -30.341 -12.246  1.00  2.940          H  
ATOM    671  HD1 PHE A  39     -11.157 -28.012 -10.836  1.00  2.940          H  
ATOM    672  HD2 PHE A  39     -15.007 -28.458 -12.596  1.00  2.940          H  
ATOM    673  HE1 PHE A  39     -11.287 -25.576 -11.131  1.00  2.940          H  
ATOM    674  HE2 PHE A  39     -15.151 -26.018 -12.889  1.00  2.940          H  
ATOM    675  HZ  PHE A  39     -13.279 -24.579 -12.161  1.00  2.940          H  
ATOM    676  N   ILE A  40     -15.021 -30.044  -8.496  1.00  2.000          N  
ATOM    677  CA  ILE A  40     -14.766 -28.735  -7.828  1.00  1.840          C  
ATOM    678  C   ILE A  40     -15.817 -27.703  -8.242  1.00  1.530          C  
ATOM    679  O   ILE A  40     -16.116 -26.773  -7.486  1.00  1.550          O  
ATOM    680  CB  ILE A  40     -13.336 -28.170  -7.918  1.00  2.640          C  
ATOM    681  CG1 ILE A  40     -12.338 -29.106  -7.087  1.00  2.640          C  
ATOM    682  CG2 ILE A  40     -13.274 -26.785  -7.469  1.00  2.640          C  
ATOM    683  CD1 ILE A  40     -10.862 -28.855  -7.335  1.00  2.640          C  
ATOM    684  H   ILE A  40     -14.853 -30.815  -7.858  1.00  2.400          H  
ATOM    685  HA  ILE A  40     -14.906 -28.894  -6.758  1.00  2.210          H  
ATOM    686  HB  ILE A  40     -13.026 -28.106  -8.894  1.00  3.170          H  
ATOM    687 1HG1 ILE A  40     -12.516 -28.943  -6.038  1.00  3.170          H  
ATOM    688 2HG1 ILE A  40     -12.558 -30.144  -7.295  1.00  3.170          H  
ATOM    689 1HG2 ILE A  40     -12.281 -26.474  -7.585  1.00  3.170          H  
ATOM    690 2HG2 ILE A  40     -13.898 -26.156  -8.076  1.00  3.170          H  
ATOM    691 3HG2 ILE A  40     -13.576 -26.699  -6.432  1.00  3.170          H  
ATOM    692 1HD1 ILE A  40     -10.271 -29.532  -6.711  1.00  3.170          H  
ATOM    693 2HD1 ILE A  40     -10.620 -29.037  -8.380  1.00  3.170          H  
ATOM    694 3HD1 ILE A  40     -10.589 -27.835  -7.084  1.00  3.170          H  
ATOM    695  N   ASP A  41     -16.416 -27.887  -9.419  1.00  1.450          N  
ATOM    696  CA  ASP A  41     -17.404 -26.955  -9.965  1.00  1.460          C  
ATOM    697  C   ASP A  41     -18.506 -26.714  -8.920  1.00  1.260          C  
ATOM    698  O   ASP A  41     -18.972 -25.588  -8.706  1.00  1.260          O  
ATOM    699  CB  ASP A  41     -17.996 -27.573 -11.248  1.00  2.040          C  
ATOM    700  CG  ASP A  41     -18.861 -26.653 -12.145  1.00  2.040          C  
ATOM    701  OD1 ASP A  41     -18.313 -25.758 -12.766  1.00  2.040          O  
ATOM    702  OD2 ASP A  41     -20.064 -26.877 -12.220  1.00  2.040          O  
ATOM    703  H   ASP A  41     -16.171 -28.731  -9.946  1.00  1.740          H  
ATOM    704  HA  ASP A  41     -16.922 -26.020 -10.205  1.00  1.750          H  
ATOM    705 1HB  ASP A  41     -17.184 -27.964 -11.849  1.00  2.450          H  
ATOM    706 2HB  ASP A  41     -18.609 -28.430 -10.969  1.00  2.450          H  
ATOM    707  N   THR A  42     -18.880 -27.789  -8.228  1.00  1.260          N  
ATOM    708  CA  THR A  42     -19.908 -27.770  -7.207  1.00  1.270          C  
ATOM    709  C   THR A  42     -19.582 -26.938  -5.963  1.00  1.150          C  
ATOM    710  O   THR A  42     -20.495 -26.338  -5.375  1.00  1.320          O  
ATOM    711  CB  THR A  42     -20.235 -29.222  -6.785  1.00  1.770          C  
ATOM    712  OG1 THR A  42     -21.232 -29.208  -5.760  1.00  1.770          O  
ATOM    713  CG2 THR A  42     -18.972 -29.960  -6.269  1.00  1.770          C  
ATOM    714  H   THR A  42     -18.459 -28.672  -8.465  1.00  1.510          H  
ATOM    715  HA  THR A  42     -20.806 -27.343  -7.656  1.00  1.520          H  
ATOM    716  HB  THR A  42     -20.625 -29.758  -7.648  1.00  2.130          H  
ATOM    717  HG1 THR A  42     -22.065 -28.894  -6.122  1.00  2.130          H  
ATOM    718 1HG2 THR A  42     -19.245 -30.977  -5.993  1.00  2.130          H  
ATOM    719 2HG2 THR A  42     -18.210 -29.991  -7.044  1.00  2.130          H  
ATOM    720 3HG2 THR A  42     -18.576 -29.467  -5.405  1.00  2.130          H  
ATOM    721  N   THR A  43     -18.304 -26.867  -5.548  1.00  1.140          N  
ATOM    722  CA  THR A  43     -18.006 -26.163  -4.315  1.00  1.260          C  
ATOM    723  C   THR A  43     -18.038 -24.687  -4.545  1.00  1.270          C  
ATOM    724  O   THR A  43     -18.492 -23.934  -3.677  1.00  1.450          O  
ATOM    725  CB  THR A  43     -16.622 -26.527  -3.734  1.00  1.720          C  
ATOM    726  OG1 THR A  43     -15.593 -26.212  -4.677  1.00  1.720          O  
ATOM    727  CG2 THR A  43     -16.558 -27.963  -3.430  1.00  1.720          C  
ATOM    728  H   THR A  43     -17.542 -27.271  -6.090  1.00  1.370          H  
ATOM    729  HA  THR A  43     -18.770 -26.412  -3.578  1.00  1.510          H  
ATOM    730  HB  THR A  43     -16.461 -25.968  -2.819  1.00  2.060          H  
ATOM    731  HG1 THR A  43     -15.458 -25.253  -4.703  1.00  2.060          H  
ATOM    732 1HG2 THR A  43     -15.590 -28.207  -3.022  1.00  2.060          H  
ATOM    733 2HG2 THR A  43     -17.325 -28.179  -2.706  1.00  2.060          H  
ATOM    734 3HG2 THR A  43     -16.719 -28.536  -4.332  1.00  2.060          H  
ATOM    735  N   TYR A  44     -17.542 -24.247  -5.700  1.00  1.290          N  
ATOM    736  CA  TYR A  44     -17.553 -22.812  -5.877  1.00  1.440          C  
ATOM    737  C   TYR A  44     -18.879 -22.262  -6.300  1.00  1.160          C  
ATOM    738  O   TYR A  44     -19.179 -21.102  -6.027  1.00  1.280          O  
ATOM    739  CB  TYR A  44     -16.449 -22.315  -6.749  1.00  1.960          C  
ATOM    740  CG  TYR A  44     -16.378 -22.692  -8.156  1.00  1.960          C  
ATOM    741  CD1 TYR A  44     -17.153 -22.065  -9.125  1.00  1.960          C  
ATOM    742  CD2 TYR A  44     -15.453 -23.623  -8.502  1.00  1.960          C  
ATOM    743  CE1 TYR A  44     -16.991 -22.417 -10.443  1.00  1.960          C  
ATOM    744  CE2 TYR A  44     -15.280 -23.961  -9.783  1.00  1.960          C  
ATOM    745  CZ  TYR A  44     -16.044 -23.373 -10.772  1.00  1.960          C  
ATOM    746  OH  TYR A  44     -15.854 -23.721 -12.084  1.00  1.960          O  
ATOM    747  H   TYR A  44     -17.151 -24.911  -6.383  1.00  1.550          H  
ATOM    748  HA  TYR A  44     -17.369 -22.367  -4.910  1.00  1.730          H  
ATOM    749 1HB  TYR A  44     -16.496 -21.258  -6.698  1.00  2.350          H  
ATOM    750 2HB  TYR A  44     -15.530 -22.635  -6.307  1.00  2.350          H  
ATOM    751  HD1 TYR A  44     -17.882 -21.299  -8.848  1.00  2.350          H  
ATOM    752  HD2 TYR A  44     -14.847 -24.090  -7.737  1.00  2.350          H  
ATOM    753  HE1 TYR A  44     -17.591 -21.939 -11.215  1.00  2.350          H  
ATOM    754  HE2 TYR A  44     -14.542 -24.697 -10.019  1.00  2.350          H  
ATOM    755  HH  TYR A  44     -16.600 -23.416 -12.612  1.00  2.350          H  
ATOM    756  N   LYS A  45     -19.717 -23.074  -6.918  1.00  1.250          N  
ATOM    757  CA  LYS A  45     -21.021 -22.542  -7.203  1.00  1.410          C  
ATOM    758  C   LYS A  45     -21.777 -22.416  -5.884  1.00  1.960          C  
ATOM    759  O   LYS A  45     -22.338 -21.361  -5.586  1.00  2.190          O  
ATOM    760  CB  LYS A  45     -21.736 -23.401  -8.231  1.00  1.910          C  
ATOM    761  CG  LYS A  45     -21.152 -23.224  -9.623  1.00  1.910          C  
ATOM    762  CD  LYS A  45     -21.784 -24.141 -10.636  1.00  1.910          C  
ATOM    763  CE  LYS A  45     -21.278 -23.814 -12.033  1.00  1.910          C  
ATOM    764  NZ  LYS A  45     -21.718 -24.814 -13.042  1.00  1.910          N  
ATOM    765  H   LYS A  45     -19.444 -24.016  -7.213  1.00  1.500          H  
ATOM    766  HA  LYS A  45     -20.909 -21.543  -7.623  1.00  1.690          H  
ATOM    767 1HB  LYS A  45     -21.641 -24.456  -7.956  1.00  2.290          H  
ATOM    768 2HB  LYS A  45     -22.795 -23.152  -8.254  1.00  2.290          H  
ATOM    769 1HG  LYS A  45     -21.286 -22.190  -9.939  1.00  2.290          H  
ATOM    770 2HG  LYS A  45     -20.081 -23.430  -9.586  1.00  2.290          H  
ATOM    771 1HD  LYS A  45     -21.509 -25.176 -10.405  1.00  2.290          H  
ATOM    772 2HD  LYS A  45     -22.867 -24.048 -10.609  1.00  2.290          H  
ATOM    773 1HE  LYS A  45     -21.662 -22.838 -12.318  1.00  2.290          H  
ATOM    774 2HE  LYS A  45     -20.187 -23.778 -12.025  1.00  2.290          H  
ATOM    775 1HZ  LYS A  45     -21.358 -24.564 -13.946  1.00  2.290          H  
ATOM    776 2HZ  LYS A  45     -21.310 -25.718 -12.764  1.00  2.290          H  
ATOM    777 3HZ  LYS A  45     -22.716 -24.878 -13.079  1.00  2.290          H  
ATOM    778  N   ALA A  46     -21.706 -23.446  -5.028  1.00  2.380          N  
ATOM    779  CA  ALA A  46     -22.409 -23.413  -3.752  1.00  3.110          C  
ATOM    780  C   ALA A  46     -21.964 -22.253  -2.862  1.00  3.270          C  
ATOM    781  O   ALA A  46     -22.777 -21.680  -2.145  1.00  3.870          O  
ATOM    782  CB  ALA A  46     -22.202 -24.719  -3.015  1.00  4.060          C  
ATOM    783  H   ALA A  46     -21.205 -24.306  -5.278  1.00  2.860          H  
ATOM    784  HA  ALA A  46     -23.471 -23.286  -3.963  1.00  3.730          H  
ATOM    785 1HB  ALA A  46     -22.763 -24.696  -2.090  1.00  4.870          H  
ATOM    786 2HB  ALA A  46     -22.547 -25.546  -3.634  1.00  4.870          H  
ATOM    787 3HB  ALA A  46     -21.138 -24.844  -2.804  1.00  4.870          H  
ATOM    788  N   ASN A  47     -20.675 -21.912  -2.893  1.00  2.980          N  
ATOM    789  CA  ASN A  47     -20.145 -20.825  -2.079  1.00  3.240          C  
ATOM    790  C   ASN A  47     -19.814 -19.545  -2.871  1.00  3.040          C  
ATOM    791  O   ASN A  47     -19.074 -18.699  -2.365  1.00  3.390          O  
ATOM    792  CB  ASN A  47     -18.883 -21.290  -1.370  1.00  4.430          C  
ATOM    793  CG  ASN A  47     -19.105 -22.376  -0.341  1.00  4.430          C  
ATOM    794  OD1 ASN A  47     -20.041 -22.343   0.482  1.00  4.430          O  
ATOM    795  ND2 ASN A  47     -18.224 -23.351  -0.375  1.00  4.430          N  
ATOM    796  H   ASN A  47     -20.025 -22.462  -3.462  1.00  3.580          H  
ATOM    797  HA  ASN A  47     -20.893 -20.562  -1.334  1.00  3.890          H  
ATOM    798 1HB  ASN A  47     -18.199 -21.674  -2.122  1.00  5.320          H  
ATOM    799 2HB  ASN A  47     -18.398 -20.445  -0.889  1.00  5.320          H  
ATOM    800 1HD2 ASN A  47     -18.271 -24.109   0.277  1.00  5.320          H  
ATOM    801 2HD2 ASN A  47     -17.490 -23.332  -1.058  1.00  5.320          H  
ATOM    802  N   GLY A  48     -20.306 -19.397  -4.103  1.00  2.920          N  
ATOM    803  CA  GLY A  48     -19.919 -18.241  -4.921  1.00  3.410          C  
ATOM    804  C   GLY A  48     -20.731 -16.964  -4.708  1.00  3.120          C  
ATOM    805  O   GLY A  48     -21.671 -16.909  -3.920  1.00  3.360          O  
ATOM    806  H   GLY A  48     -20.938 -20.101  -4.503  1.00  3.500          H  
ATOM    807 1HA  GLY A  48     -18.864 -18.034  -4.768  1.00  4.090          H  
ATOM    808 2HA  GLY A  48     -20.010 -18.534  -5.967  1.00  4.090          H  
ATOM    809  N   ARG A  49     -20.381 -15.914  -5.441  1.00  3.070          N  
ATOM    810  CA  ARG A  49     -21.132 -14.675  -5.327  1.00  3.270          C  
ATOM    811  C   ARG A  49     -22.598 -14.930  -5.615  1.00  3.470          C  
ATOM    812  O   ARG A  49     -22.939 -15.710  -6.506  1.00  4.110          O  
ATOM    813  CB  ARG A  49     -20.617 -13.585  -6.261  1.00  4.500          C  
ATOM    814  CG  ARG A  49     -20.764 -13.837  -7.764  1.00  4.500          C  
ATOM    815  CD  ARG A  49     -20.522 -12.589  -8.550  1.00  4.500          C  
ATOM    816  NE  ARG A  49     -19.134 -12.105  -8.498  1.00  4.500          N  
ATOM    817  CZ  ARG A  49     -18.724 -10.902  -8.932  1.00  4.500          C  
ATOM    818  NH1 ARG A  49     -19.565 -10.024  -9.450  1.00  4.500          N  
ATOM    819  NH2 ARG A  49     -17.450 -10.635  -8.824  1.00  4.500          N  
ATOM    820  H   ARG A  49     -19.548 -15.962  -6.024  1.00  3.680          H  
ATOM    821  HA  ARG A  49     -21.046 -14.305  -4.308  1.00  3.920          H  
ATOM    822 1HB  ARG A  49     -21.116 -12.648  -6.033  1.00  5.400          H  
ATOM    823 2HB  ARG A  49     -19.568 -13.441  -6.075  1.00  5.400          H  
ATOM    824 1HG  ARG A  49     -20.036 -14.585  -8.077  1.00  5.400          H  
ATOM    825 2HG  ARG A  49     -21.762 -14.178  -8.009  1.00  5.400          H  
ATOM    826 1HD  ARG A  49     -20.773 -12.779  -9.593  1.00  5.400          H  
ATOM    827 2HD  ARG A  49     -21.171 -11.808  -8.161  1.00  5.400          H  
ATOM    828  HE  ARG A  49     -18.387 -12.710  -8.117  1.00  5.400          H  
ATOM    829 1HH1 ARG A  49     -20.546 -10.245  -9.530  1.00  5.400          H  
ATOM    830 2HH1 ARG A  49     -19.227  -9.128  -9.770  1.00  5.400          H  
ATOM    831 1HH2 ARG A  49     -16.848 -11.371  -8.419  1.00  5.400          H  
ATOM    832 2HH2 ARG A  49     -17.070  -9.755  -9.133  1.00  5.400          H  
ATOM    833  N   GLY A  50     -23.470 -14.262  -4.868  1.00  3.510          N  
ATOM    834  CA  GLY A  50     -24.907 -14.400  -5.074  1.00  4.190          C  
ATOM    835  C   GLY A  50     -25.568 -15.412  -4.146  1.00  4.230          C  
ATOM    836  O   GLY A  50     -26.796 -15.544  -4.159  1.00  4.610          O  
ATOM    837  H   GLY A  50     -23.133 -13.647  -4.141  1.00  4.210          H  
ATOM    838 1HA  GLY A  50     -25.376 -13.425  -4.936  1.00  5.030          H  
ATOM    839 2HA  GLY A  50     -25.093 -14.693  -6.107  1.00  5.030          H  
ATOM    840  N   VAL A  51     -24.778 -16.178  -3.396  1.00  4.310          N  
ATOM    841  CA  VAL A  51     -25.396 -17.113  -2.474  1.00  4.730          C  
ATOM    842  C   VAL A  51     -25.599 -16.395  -1.144  1.00  4.320          C  
ATOM    843  O   VAL A  51     -24.702 -15.720  -0.644  1.00  4.500          O  
ATOM    844  CB  VAL A  51     -24.552 -18.394  -2.294  1.00  6.450          C  
ATOM    845  CG1 VAL A  51     -24.252 -18.978  -3.675  1.00  6.450          C  
ATOM    846  CG2 VAL A  51     -23.284 -18.148  -1.446  1.00  6.450          C  
ATOM    847  H   VAL A  51     -23.758 -16.108  -3.482  1.00  5.170          H  
ATOM    848  HA  VAL A  51     -26.369 -17.406  -2.865  1.00  5.680          H  
ATOM    849  HB  VAL A  51     -25.142 -19.118  -1.807  1.00  7.740          H  
ATOM    850 1HG1 VAL A  51     -23.705 -19.908  -3.577  1.00  7.740          H  
ATOM    851 2HG1 VAL A  51     -25.186 -19.163  -4.195  1.00  7.740          H  
ATOM    852 3HG1 VAL A  51     -23.657 -18.284  -4.255  1.00  7.740          H  
ATOM    853 1HG2 VAL A  51     -22.750 -19.085  -1.354  1.00  7.740          H  
ATOM    854 2HG2 VAL A  51     -22.653 -17.425  -1.908  1.00  7.740          H  
ATOM    855 3HG2 VAL A  51     -23.540 -17.800  -0.455  1.00  7.740          H  
ATOM    856  N   TYR A  52     -26.779 -16.549  -0.566  1.00  4.200          N  
ATOM    857  CA  TYR A  52     -27.131 -15.923   0.705  1.00  4.120          C  
ATOM    858  C   TYR A  52     -27.421 -17.005   1.727  1.00  3.750          C  
ATOM    859  O   TYR A  52     -28.355 -16.918   2.524  1.00  4.050          O  
ATOM    860  CB  TYR A  52     -28.288 -14.960   0.501  1.00  5.800          C  
ATOM    861  CG  TYR A  52     -27.913 -13.892  -0.504  1.00  5.800          C  
ATOM    862  CD1 TYR A  52     -28.380 -13.966  -1.798  1.00  5.800          C  
ATOM    863  CD2 TYR A  52     -27.067 -12.860  -0.139  1.00  5.800          C  
ATOM    864  CE1 TYR A  52     -28.017 -13.016  -2.718  1.00  5.800          C  
ATOM    865  CE2 TYR A  52     -26.702 -11.908  -1.067  1.00  5.800          C  
ATOM    866  CZ  TYR A  52     -27.177 -11.986  -2.352  1.00  5.800          C  
ATOM    867  OH  TYR A  52     -26.814 -11.037  -3.281  1.00  5.800          O  
ATOM    868  H   TYR A  52     -27.475 -17.111  -1.038  1.00  5.040          H  
ATOM    869  HA  TYR A  52     -26.272 -15.357   1.068  1.00  4.940          H  
ATOM    870 1HB  TYR A  52     -29.165 -15.495   0.136  1.00  6.960          H  
ATOM    871 2HB  TYR A  52     -28.548 -14.479   1.442  1.00  6.960          H  
ATOM    872  HD1 TYR A  52     -29.034 -14.782  -2.095  1.00  6.960          H  
ATOM    873  HD2 TYR A  52     -26.686 -12.803   0.879  1.00  6.960          H  
ATOM    874  HE1 TYR A  52     -28.388 -13.087  -3.737  1.00  6.960          H  
ATOM    875  HE2 TYR A  52     -26.034 -11.096  -0.781  1.00  6.960          H  
ATOM    876  HH  TYR A  52     -27.266 -11.211  -4.110  1.00  6.960          H  
ATOM    877  N   LEU A  53     -26.626 -18.051   1.615  1.00  3.620          N  
ATOM    878  CA  LEU A  53     -26.697 -19.266   2.398  1.00  3.870          C  
ATOM    879  C   LEU A  53     -26.165 -19.109   3.821  1.00  3.750          C  
ATOM    880  O   LEU A  53     -25.278 -18.296   4.093  1.00  4.160          O  
ATOM    881  CB  LEU A  53     -25.930 -20.332   1.627  1.00  5.320          C  
ATOM    882  CG  LEU A  53     -26.519 -20.697   0.219  1.00  5.320          C  
ATOM    883  CD1 LEU A  53     -25.540 -21.597  -0.524  1.00  5.320          C  
ATOM    884  CD2 LEU A  53     -27.855 -21.414   0.361  1.00  5.320          C  
ATOM    885  H   LEU A  53     -25.896 -17.967   0.921  1.00  4.340          H  
ATOM    886  HA  LEU A  53     -27.740 -19.553   2.483  1.00  4.640          H  
ATOM    887 1HB  LEU A  53     -24.906 -19.991   1.484  1.00  6.380          H  
ATOM    888 2HB  LEU A  53     -25.910 -21.210   2.221  1.00  6.380          H  
ATOM    889  HG  LEU A  53     -26.664 -19.794  -0.349  1.00  6.380          H  
ATOM    890 1HD1 LEU A  53     -25.932 -21.835  -1.511  1.00  6.380          H  
ATOM    891 2HD1 LEU A  53     -24.587 -21.087  -0.632  1.00  6.380          H  
ATOM    892 3HD1 LEU A  53     -25.388 -22.511   0.016  1.00  6.380          H  
ATOM    893 1HD2 LEU A  53     -28.236 -21.656  -0.633  1.00  6.380          H  
ATOM    894 2HD2 LEU A  53     -27.721 -22.334   0.927  1.00  6.380          H  
ATOM    895 3HD2 LEU A  53     -28.577 -20.785   0.865  1.00  6.380          H  
ATOM    896  N   LYS A  54     -26.749 -19.905   4.712  1.00  3.580          N  
ATOM    897  CA  LYS A  54     -26.474 -19.944   6.148  1.00  3.680          C  
ATOM    898  C   LYS A  54     -25.261 -20.814   6.544  1.00  3.670          C  
ATOM    899  O   LYS A  54     -24.771 -21.559   5.711  1.00  3.880          O  
ATOM    900  CB  LYS A  54     -27.741 -20.447   6.852  1.00  5.110          C  
ATOM    901  CG  LYS A  54     -28.921 -19.487   6.753  1.00  5.110          C  
ATOM    902  CD  LYS A  54     -30.143 -20.018   7.493  1.00  5.110          C  
ATOM    903  CE  LYS A  54     -31.317 -19.044   7.400  1.00  5.110          C  
ATOM    904  NZ  LYS A  54     -32.524 -19.557   8.109  1.00  5.110          N  
ATOM    905  H   LYS A  54     -27.456 -20.532   4.360  1.00  4.300          H  
ATOM    906  HA  LYS A  54     -26.304 -18.916   6.437  1.00  4.420          H  
ATOM    907 1HB  LYS A  54     -28.051 -21.380   6.382  1.00  6.130          H  
ATOM    908 2HB  LYS A  54     -27.559 -20.674   7.890  1.00  6.130          H  
ATOM    909 1HG  LYS A  54     -28.632 -18.527   7.179  1.00  6.130          H  
ATOM    910 2HG  LYS A  54     -29.175 -19.332   5.704  1.00  6.130          H  
ATOM    911 1HD  LYS A  54     -30.440 -20.976   7.062  1.00  6.130          H  
ATOM    912 2HD  LYS A  54     -29.893 -20.173   8.542  1.00  6.130          H  
ATOM    913 1HE  LYS A  54     -31.025 -18.092   7.841  1.00  6.130          H  
ATOM    914 2HE  LYS A  54     -31.564 -18.885   6.350  1.00  6.130          H  
ATOM    915 1HZ  LYS A  54     -33.276 -18.886   8.024  1.00  6.130          H  
ATOM    916 2HZ  LYS A  54     -32.810 -20.435   7.699  1.00  6.130          H  
ATOM    917 3HZ  LYS A  54     -32.308 -19.697   9.086  1.00  6.130          H  
ATOM    918  N   PRO A  55     -24.717 -20.661   7.785  1.00  3.850          N  
ATOM    919  CA  PRO A  55     -23.676 -21.472   8.436  1.00  4.270          C  
ATOM    920  C   PRO A  55     -24.088 -22.938   8.577  1.00  3.880          C  
ATOM    921  O   PRO A  55     -25.277 -23.250   8.568  1.00  3.720          O  
ATOM    922  CB  PRO A  55     -23.529 -20.816   9.802  1.00  6.400          C  
ATOM    923  CG  PRO A  55     -23.997 -19.402   9.613  1.00  6.400          C  
ATOM    924  CD  PRO A  55     -25.106 -19.477   8.617  1.00  6.400          C  
ATOM    925  HA  PRO A  55     -22.739 -21.389   7.866  1.00  5.120          H  
ATOM    926 1HB  PRO A  55     -24.130 -21.358  10.540  1.00  7.690          H  
ATOM    927 2HB  PRO A  55     -22.480 -20.888  10.128  1.00  7.690          H  
ATOM    928 1HG  PRO A  55     -24.322 -18.985  10.584  1.00  7.690          H  
ATOM    929 2HG  PRO A  55     -23.164 -18.779   9.270  1.00  7.690          H  
ATOM    930 1HD  PRO A  55     -26.053 -19.633   9.140  1.00  7.690          H  
ATOM    931 2HD  PRO A  55     -25.072 -18.537   8.065  1.00  7.690          H  
ATOM    932  N   ASP A  56     -23.095 -23.831   8.704  1.00  3.970          N  
ATOM    933  CA  ASP A  56     -23.300 -25.297   8.772  1.00  3.780          C  
ATOM    934  C   ASP A  56     -24.078 -25.724   7.524  1.00  2.770          C  
ATOM    935  O   ASP A  56     -25.164 -26.296   7.572  1.00  3.080          O  
ATOM    936  CB  ASP A  56     -24.042 -25.699  10.048  1.00  5.370          C  
ATOM    937  CG  ASP A  56     -23.896 -27.203  10.405  1.00  5.370          C  
ATOM    938  OD1 ASP A  56     -23.010 -27.828   9.880  1.00  5.370          O  
ATOM    939  OD2 ASP A  56     -24.611 -27.680  11.275  1.00  5.370          O  
ATOM    940  H   ASP A  56     -22.140 -23.463   8.784  1.00  4.760          H  
ATOM    941  HA  ASP A  56     -22.331 -25.794   8.758  1.00  4.540          H  
ATOM    942 1HB  ASP A  56     -23.673 -25.101  10.856  1.00  6.440          H  
ATOM    943 2HB  ASP A  56     -25.105 -25.471   9.933  1.00  6.440          H  
ATOM    944  N   LEU A  57     -23.466 -25.400   6.404  1.00  2.070          N  
ATOM    945  CA  LEU A  57     -23.974 -25.546   5.056  1.00  1.540          C  
ATOM    946  C   LEU A  57     -23.547 -26.831   4.342  1.00  1.310          C  
ATOM    947  O   LEU A  57     -22.477 -27.373   4.585  1.00  1.250          O  
ATOM    948  CB  LEU A  57     -23.515 -24.290   4.321  1.00  2.370          C  
ATOM    949  CG  LEU A  57     -23.996 -24.008   2.930  1.00  2.370          C  
ATOM    950  CD1 LEU A  57     -25.529 -23.819   2.936  1.00  2.370          C  
ATOM    951  CD2 LEU A  57     -23.302 -22.722   2.476  1.00  2.370          C  
ATOM    952  H   LEU A  57     -22.567 -24.964   6.515  1.00  2.480          H  
ATOM    953  HA  LEU A  57     -25.062 -25.542   5.123  1.00  1.850          H  
ATOM    954 1HB  LEU A  57     -23.752 -23.454   4.929  1.00  2.840          H  
ATOM    955 2HB  LEU A  57     -22.428 -24.331   4.254  1.00  2.840          H  
ATOM    956  HG  LEU A  57     -23.733 -24.801   2.270  1.00  2.840          H  
ATOM    957 1HD1 LEU A  57     -25.865 -23.591   1.939  1.00  2.840          H  
ATOM    958 2HD1 LEU A  57     -26.022 -24.718   3.266  1.00  2.840          H  
ATOM    959 3HD1 LEU A  57     -25.787 -23.002   3.616  1.00  2.840          H  
ATOM    960 1HD2 LEU A  57     -23.605 -22.469   1.473  1.00  2.840          H  
ATOM    961 2HD2 LEU A  57     -23.572 -21.906   3.157  1.00  2.840          H  
ATOM    962 3HD2 LEU A  57     -22.230 -22.853   2.496  1.00  2.840          H  
ATOM    963  N   ASN A  58     -24.369 -27.317   3.409  1.00  1.390          N  
ATOM    964  CA  ASN A  58     -24.017 -28.525   2.656  1.00  1.330          C  
ATOM    965  C   ASN A  58     -22.674 -28.409   1.935  1.00  1.210          C  
ATOM    966  O   ASN A  58     -21.939 -29.396   1.817  1.00  1.150          O  
ATOM    967  CB  ASN A  58     -25.096 -28.819   1.634  1.00  1.890          C  
ATOM    968  CG  ASN A  58     -25.252 -27.695   0.608  1.00  1.890          C  
ATOM    969  OD1 ASN A  58     -24.770 -26.562   0.813  1.00  1.890          O  
ATOM    970  ND2 ASN A  58     -25.905 -27.996  -0.482  1.00  1.890          N  
ATOM    971  H   ASN A  58     -25.242 -26.843   3.222  1.00  1.670          H  
ATOM    972  HA  ASN A  58     -23.944 -29.358   3.358  1.00  1.600          H  
ATOM    973 1HB  ASN A  58     -24.850 -29.742   1.101  1.00  2.260          H  
ATOM    974 2HB  ASN A  58     -26.049 -28.974   2.135  1.00  2.260          H  
ATOM    975 1HD2 ASN A  58     -26.037 -27.305  -1.195  1.00  2.260          H  
ATOM    976 2HD2 ASN A  58     -26.271 -28.918  -0.609  1.00  2.260          H  
ATOM    977  N   SER A  59     -22.331 -27.190   1.530  1.00  1.280          N  
ATOM    978  CA  SER A  59     -21.091 -26.881   0.846  1.00  1.310          C  
ATOM    979  C   SER A  59     -19.884 -27.161   1.723  1.00  1.180          C  
ATOM    980  O   SER A  59     -18.782 -27.355   1.212  1.00  1.280          O  
ATOM    981  CB  SER A  59     -21.032 -25.432   0.478  1.00  1.820          C  
ATOM    982  OG  SER A  59     -20.812 -24.652   1.612  1.00  1.820          O  
ATOM    983  H   SER A  59     -23.035 -26.467   1.615  1.00  1.540          H  
ATOM    984  HA  SER A  59     -21.025 -27.484  -0.054  1.00  1.570          H  
ATOM    985 1HB  SER A  59     -20.249 -25.264  -0.251  1.00  2.190          H  
ATOM    986 2HB  SER A  59     -21.973 -25.137   0.031  1.00  2.190          H  
ATOM    987  HG  SER A  59     -20.669 -23.740   1.282  1.00  2.190          H  
ATOM    988  N   LEU A  60     -20.082 -27.218   3.045  1.00  1.060          N  
ATOM    989  CA  LEU A  60     -19.044 -27.510   4.014  1.00  1.080          C  
ATOM    990  C   LEU A  60     -18.583 -28.916   3.824  1.00  0.950          C  
ATOM    991  O   LEU A  60     -17.387 -29.207   3.789  1.00  0.970          O  
ATOM    992  CB  LEU A  60     -19.626 -27.432   5.431  1.00  1.500          C  
ATOM    993  CG  LEU A  60     -18.749 -27.784   6.626  1.00  1.500          C  
ATOM    994  CD1 LEU A  60     -17.570 -26.863   6.732  1.00  1.500          C  
ATOM    995  CD2 LEU A  60     -19.622 -27.727   7.881  1.00  1.500          C  
ATOM    996  H   LEU A  60     -21.026 -27.077   3.405  1.00  1.270          H  
ATOM    997  HA  LEU A  60     -18.216 -26.819   3.872  1.00  1.300          H  
ATOM    998 1HB  LEU A  60     -20.032 -26.473   5.568  1.00  1.800          H  
ATOM    999 2HB  LEU A  60     -20.436 -28.145   5.481  1.00  1.800          H  
ATOM   1000  HG  LEU A  60     -18.372 -28.792   6.501  1.00  1.800          H  
ATOM   1001 1HD1 LEU A  60     -16.954 -27.140   7.589  1.00  1.800          H  
ATOM   1002 2HD1 LEU A  60     -16.984 -26.938   5.833  1.00  1.800          H  
ATOM   1003 3HD1 LEU A  60     -17.912 -25.862   6.861  1.00  1.800          H  
ATOM   1004 1HD2 LEU A  60     -19.032 -28.006   8.748  1.00  1.800          H  
ATOM   1005 2HD2 LEU A  60     -20.004 -26.718   8.023  1.00  1.800          H  
ATOM   1006 3HD2 LEU A  60     -20.460 -28.418   7.779  1.00  1.800          H  
ATOM   1007  N   ASN A  61     -19.572 -29.793   3.739  1.00  0.870          N  
ATOM   1008  CA  ASN A  61     -19.335 -31.215   3.639  1.00  0.870          C  
ATOM   1009  C   ASN A  61     -18.812 -31.574   2.252  1.00  0.820          C  
ATOM   1010  O   ASN A  61     -17.971 -32.475   2.109  1.00  0.850          O  
ATOM   1011  CB  ASN A  61     -20.623 -31.926   3.975  1.00  1.220          C  
ATOM   1012  CG  ASN A  61     -20.999 -31.759   5.454  1.00  1.220          C  
ATOM   1013  OD1 ASN A  61     -20.176 -31.567   6.378  1.00  1.220          O  
ATOM   1014  ND2 ASN A  61     -22.282 -31.807   5.696  1.00  1.220          N  
ATOM   1015  H   ASN A  61     -20.526 -29.430   3.753  1.00  1.040          H  
ATOM   1016  HA  ASN A  61     -18.568 -31.491   4.357  1.00  1.040          H  
ATOM   1017 1HB  ASN A  61     -21.427 -31.517   3.359  1.00  1.460          H  
ATOM   1018 2HB  ASN A  61     -20.533 -32.985   3.741  1.00  1.460          H  
ATOM   1019 1HD2 ASN A  61     -22.616 -31.691   6.635  1.00  1.460          H  
ATOM   1020 2HD2 ASN A  61     -22.936 -31.952   4.953  1.00  1.460          H  
ATOM   1021  N   ILE A  62     -19.298 -30.844   1.236  1.00  0.840          N  
ATOM   1022  CA  ILE A  62     -18.873 -31.077  -0.134  1.00  0.940          C  
ATOM   1023  C   ILE A  62     -17.420 -30.640  -0.255  1.00  0.940          C  
ATOM   1024  O   ILE A  62     -16.586 -31.383  -0.782  1.00  0.970          O  
ATOM   1025  CB  ILE A  62     -19.722 -30.293  -1.156  1.00  1.280          C  
ATOM   1026  CG1 ILE A  62     -21.186 -30.794  -1.138  1.00  1.280          C  
ATOM   1027  CG2 ILE A  62     -19.130 -30.520  -2.573  1.00  1.280          C  
ATOM   1028  CD1 ILE A  62     -22.184 -29.876  -1.856  1.00  1.280          C  
ATOM   1029  H   ILE A  62     -20.015 -30.138   1.446  1.00  1.010          H  
ATOM   1030  HA  ILE A  62     -18.939 -32.143  -0.350  1.00  1.130          H  
ATOM   1031  HB  ILE A  62     -19.706 -29.239  -0.914  1.00  1.530          H  
ATOM   1032 1HG1 ILE A  62     -21.221 -31.773  -1.614  1.00  1.530          H  
ATOM   1033 2HG1 ILE A  62     -21.505 -30.907  -0.108  1.00  1.530          H  
ATOM   1034 1HG2 ILE A  62     -19.706 -29.970  -3.309  1.00  1.530          H  
ATOM   1035 2HG2 ILE A  62     -18.114 -30.196  -2.618  1.00  1.530          H  
ATOM   1036 3HG2 ILE A  62     -19.162 -31.582  -2.812  1.00  1.530          H  
ATOM   1037 1HD1 ILE A  62     -23.179 -30.312  -1.787  1.00  1.530          H  
ATOM   1038 2HD1 ILE A  62     -22.194 -28.902  -1.384  1.00  1.530          H  
ATOM   1039 3HD1 ILE A  62     -21.919 -29.760  -2.904  1.00  1.530          H  
ATOM   1040  N   ALA A  63     -17.123 -29.421   0.223  1.00  0.950          N  
ATOM   1041  CA  ALA A  63     -15.782 -28.888   0.179  1.00  1.030          C  
ATOM   1042  C   ALA A  63     -14.833 -29.769   0.948  1.00  0.990          C  
ATOM   1043  O   ALA A  63     -13.749 -30.060   0.453  1.00  1.080          O  
ATOM   1044  CB  ALA A  63     -15.760 -27.487   0.753  1.00  1.410          C  
ATOM   1045  H   ALA A  63     -17.850 -28.832   0.628  1.00  1.140          H  
ATOM   1046  HA  ALA A  63     -15.453 -28.863  -0.854  1.00  1.240          H  
ATOM   1047 1HB  ALA A  63     -14.766 -27.096   0.722  1.00  1.690          H  
ATOM   1048 2HB  ALA A  63     -16.429 -26.847   0.179  1.00  1.690          H  
ATOM   1049 3HB  ALA A  63     -16.095 -27.524   1.791  1.00  1.690          H  
ATOM   1050  N   ARG A  64     -15.246 -30.294   2.107  1.00  0.920          N  
ATOM   1051  CA  ARG A  64     -14.358 -31.158   2.857  1.00  0.960          C  
ATOM   1052  C   ARG A  64     -13.905 -32.344   2.022  1.00  0.960          C  
ATOM   1053  O   ARG A  64     -12.723 -32.683   2.049  1.00  1.040          O  
ATOM   1054  CB  ARG A  64     -14.989 -31.654   4.133  1.00  1.330          C  
ATOM   1055  CG  ARG A  64     -14.033 -32.462   5.027  1.00  1.330          C  
ATOM   1056  CD  ARG A  64     -14.664 -32.895   6.287  1.00  1.330          C  
ATOM   1057  NE  ARG A  64     -15.110 -31.754   7.095  1.00  1.330          N  
ATOM   1058  CZ  ARG A  64     -16.398 -31.369   7.292  1.00  1.330          C  
ATOM   1059  NH1 ARG A  64     -17.394 -32.028   6.729  1.00  1.330          N  
ATOM   1060  NH2 ARG A  64     -16.639 -30.319   8.049  1.00  1.330          N  
ATOM   1061  H   ARG A  64     -16.144 -30.025   2.520  1.00  1.100          H  
ATOM   1062  HA  ARG A  64     -13.479 -30.579   3.131  1.00  1.150          H  
ATOM   1063 1HB  ARG A  64     -15.336 -30.788   4.693  1.00  1.590          H  
ATOM   1064 2HB  ARG A  64     -15.859 -32.268   3.902  1.00  1.590          H  
ATOM   1065 1HG  ARG A  64     -13.688 -33.352   4.498  1.00  1.590          H  
ATOM   1066 2HG  ARG A  64     -13.172 -31.834   5.276  1.00  1.590          H  
ATOM   1067 1HD  ARG A  64     -15.503 -33.543   6.073  1.00  1.590          H  
ATOM   1068 2HD  ARG A  64     -13.927 -33.450   6.871  1.00  1.590          H  
ATOM   1069  HE  ARG A  64     -14.382 -31.198   7.544  1.00  1.590          H  
ATOM   1070 1HH1 ARG A  64     -17.212 -32.819   6.135  1.00  1.590          H  
ATOM   1071 2HH1 ARG A  64     -18.363 -31.730   6.857  1.00  1.590          H  
ATOM   1072 1HH2 ARG A  64     -15.873 -29.811   8.463  1.00  1.590          H  
ATOM   1073 2HH2 ARG A  64     -17.587 -30.008   8.209  1.00  1.590          H  
ATOM   1074  N   GLN A  65     -14.827 -32.999   1.303  1.00  0.900          N  
ATOM   1075  CA  GLN A  65     -14.397 -34.139   0.497  1.00  0.960          C  
ATOM   1076  C   GLN A  65     -13.454 -33.698  -0.627  1.00  0.990          C  
ATOM   1077  O   GLN A  65     -12.480 -34.399  -0.943  1.00  1.080          O  
ATOM   1078  CB  GLN A  65     -15.594 -34.885  -0.090  1.00  1.320          C  
ATOM   1079  CG  GLN A  65     -15.217 -36.189  -0.813  1.00  1.320          C  
ATOM   1080  CD  GLN A  65     -14.597 -37.207   0.135  1.00  1.320          C  
ATOM   1081  OE1 GLN A  65     -15.151 -37.486   1.200  1.00  1.320          O  
ATOM   1082  NE2 GLN A  65     -13.454 -37.764  -0.246  1.00  1.320          N  
ATOM   1083  H   GLN A  65     -15.818 -32.727   1.366  1.00  1.080          H  
ATOM   1084  HA  GLN A  65     -13.854 -34.820   1.143  1.00  1.150          H  
ATOM   1085 1HB  GLN A  65     -16.299 -35.120   0.705  1.00  1.580          H  
ATOM   1086 2HB  GLN A  65     -16.109 -34.232  -0.800  1.00  1.580          H  
ATOM   1087 1HG  GLN A  65     -16.120 -36.626  -1.234  1.00  1.580          H  
ATOM   1088 2HG  GLN A  65     -14.501 -35.976  -1.608  1.00  1.580          H  
ATOM   1089 1HE2 GLN A  65     -13.007 -38.445   0.339  1.00  1.580          H  
ATOM   1090 2HE2 GLN A  65     -13.037 -37.503  -1.120  1.00  1.580          H  
ATOM   1091  N   LYS A  66     -13.713 -32.518  -1.205  1.00  0.970          N  
ATOM   1092  CA  LYS A  66     -12.863 -32.015  -2.278  1.00  1.040          C  
ATOM   1093  C   LYS A  66     -11.505 -31.570  -1.721  1.00  1.040          C  
ATOM   1094  O   LYS A  66     -10.496 -31.620  -2.427  1.00  1.130          O  
ATOM   1095  CB  LYS A  66     -13.540 -30.874  -3.035  1.00  1.430          C  
ATOM   1096  CG  LYS A  66     -14.858 -31.247  -3.754  1.00  1.430          C  
ATOM   1097  CD  LYS A  66     -14.712 -32.363  -4.782  1.00  1.430          C  
ATOM   1098  CE  LYS A  66     -16.027 -32.590  -5.521  1.00  1.430          C  
ATOM   1099  NZ  LYS A  66     -15.945 -33.742  -6.473  1.00  1.430          N  
ATOM   1100  H   LYS A  66     -14.567 -32.009  -0.931  1.00  1.160          H  
ATOM   1101  HA  LYS A  66     -12.666 -32.825  -2.972  1.00  1.250          H  
ATOM   1102 1HB  LYS A  66     -13.771 -30.073  -2.330  1.00  1.710          H  
ATOM   1103 2HB  LYS A  66     -12.856 -30.468  -3.778  1.00  1.710          H  
ATOM   1104 1HG  LYS A  66     -15.601 -31.541  -3.022  1.00  1.710          H  
ATOM   1105 2HG  LYS A  66     -15.220 -30.373  -4.276  1.00  1.710          H  
ATOM   1106 1HD  LYS A  66     -13.921 -32.117  -5.500  1.00  1.710          H  
ATOM   1107 2HD  LYS A  66     -14.457 -33.292  -4.281  1.00  1.710          H  
ATOM   1108 1HE  LYS A  66     -16.820 -32.778  -4.799  1.00  1.710          H  
ATOM   1109 2HE  LYS A  66     -16.271 -31.687  -6.084  1.00  1.710          H  
ATOM   1110 1HZ  LYS A  66     -16.828 -33.854  -6.951  1.00  1.710          H  
ATOM   1111 2HZ  LYS A  66     -15.200 -33.567  -7.170  1.00  1.710          H  
ATOM   1112 3HZ  LYS A  66     -15.733 -34.589  -5.970  1.00  1.710          H  
ATOM   1113  N   ASN A  67     -11.475 -31.191  -0.440  1.00  1.020          N  
ATOM   1114  CA  ASN A  67     -10.268 -30.790   0.258  1.00  1.070          C  
ATOM   1115  C   ASN A  67      -9.435 -32.040   0.516  1.00  1.040          C  
ATOM   1116  O   ASN A  67      -8.227 -32.035   0.292  1.00  1.080          O  
ATOM   1117  CB  ASN A  67     -10.625 -30.027   1.526  1.00  1.480          C  
ATOM   1118  CG  ASN A  67      -9.464 -29.340   2.204  1.00  1.480          C  
ATOM   1119  OD1 ASN A  67      -8.390 -29.234   1.619  1.00  1.480          O  
ATOM   1120  ND2 ASN A  67      -9.696 -28.825   3.407  1.00  1.480          N  
ATOM   1121  H   ASN A  67     -12.358 -31.098   0.056  1.00  1.220          H  
ATOM   1122  HA  ASN A  67      -9.687 -30.140  -0.383  1.00  1.280          H  
ATOM   1123 1HB  ASN A  67     -11.393 -29.304   1.298  1.00  1.770          H  
ATOM   1124 2HB  ASN A  67     -11.063 -30.720   2.242  1.00  1.770          H  
ATOM   1125 1HD2 ASN A  67      -8.971 -28.296   3.919  1.00  1.770          H  
ATOM   1126 2HD2 ASN A  67     -10.629 -28.920   3.834  1.00  1.770          H  
ATOM   1127  N   LEU A  68     -10.071 -33.149   0.904  1.00  1.040          N  
ATOM   1128  CA  LEU A  68      -9.316 -34.380   1.112  1.00  1.140          C  
ATOM   1129  C   LEU A  68      -8.628 -34.785  -0.199  1.00  1.090          C  
ATOM   1130  O   LEU A  68      -7.468 -35.226  -0.191  1.00  1.260          O  
ATOM   1131  CB  LEU A  68     -10.241 -35.513   1.586  1.00  1.560          C  
ATOM   1132  CG  LEU A  68     -10.856 -35.382   3.018  1.00  1.560          C  
ATOM   1133  CD1 LEU A  68     -11.910 -36.481   3.214  1.00  1.560          C  
ATOM   1134  CD2 LEU A  68      -9.764 -35.496   4.084  1.00  1.560          C  
ATOM   1135  H   LEU A  68     -11.072 -33.102   1.127  1.00  1.250          H  
ATOM   1136  HA  LEU A  68      -8.540 -34.192   1.850  1.00  1.370          H  
ATOM   1137 1HB  LEU A  68     -11.070 -35.584   0.882  1.00  1.870          H  
ATOM   1138 2HB  LEU A  68      -9.684 -36.445   1.547  1.00  1.870          H  
ATOM   1139  HG  LEU A  68     -11.348 -34.421   3.111  1.00  1.870          H  
ATOM   1140 1HD1 LEU A  68     -12.357 -36.386   4.202  1.00  1.870          H  
ATOM   1141 2HD1 LEU A  68     -12.686 -36.382   2.461  1.00  1.870          H  
ATOM   1142 3HD1 LEU A  68     -11.442 -37.457   3.120  1.00  1.870          H  
ATOM   1143 1HD2 LEU A  68     -10.218 -35.403   5.070  1.00  1.870          H  
ATOM   1144 2HD2 LEU A  68      -9.273 -36.466   4.001  1.00  1.870          H  
ATOM   1145 3HD2 LEU A  68      -9.028 -34.709   3.962  1.00  1.870          H  
ATOM   1146  N   ILE A  69      -9.329 -34.600  -1.331  1.00  1.030          N  
ATOM   1147  CA  ILE A  69      -8.737 -34.882  -2.635  1.00  1.150          C  
ATOM   1148  C   ILE A  69      -7.596 -33.904  -2.892  1.00  1.080          C  
ATOM   1149  O   ILE A  69      -6.496 -34.299  -3.280  1.00  1.130          O  
ATOM   1150  CB  ILE A  69      -9.748 -34.788  -3.795  1.00  1.560          C  
ATOM   1151  CG1 ILE A  69     -10.806 -35.892  -3.679  1.00  1.560          C  
ATOM   1152  CG2 ILE A  69      -8.981 -34.916  -5.126  1.00  1.560          C  
ATOM   1153  CD1 ILE A  69     -12.016 -35.692  -4.597  1.00  1.560          C  
ATOM   1154  H   ILE A  69     -10.303 -34.284  -1.260  1.00  1.240          H  
ATOM   1155  HA  ILE A  69      -8.323 -35.892  -2.619  1.00  1.380          H  
ATOM   1156  HB  ILE A  69     -10.263 -33.829  -3.760  1.00  1.870          H  
ATOM   1157 1HG1 ILE A  69     -10.345 -36.849  -3.913  1.00  1.870          H  
ATOM   1158 2HG1 ILE A  69     -11.163 -35.923  -2.649  1.00  1.870          H  
ATOM   1159 1HG2 ILE A  69      -9.654 -34.853  -5.940  1.00  1.870          H  
ATOM   1160 2HG2 ILE A  69      -8.256 -34.122  -5.222  1.00  1.870          H  
ATOM   1161 3HG2 ILE A  69      -8.465 -35.877  -5.162  1.00  1.870          H  
ATOM   1162 1HD1 ILE A  69     -12.719 -36.509  -4.439  1.00  1.870          H  
ATOM   1163 2HD1 ILE A  69     -12.497 -34.753  -4.350  1.00  1.870          H  
ATOM   1164 3HD1 ILE A  69     -11.718 -35.680  -5.636  1.00  1.870          H  
ATOM   1165  N   ALA A  70      -7.840 -32.608  -2.657  1.00  1.130          N  
ATOM   1166  CA  ALA A  70      -6.816 -31.609  -2.888  1.00  1.220          C  
ATOM   1167  C   ALA A  70      -5.561 -31.939  -2.093  1.00  1.110          C  
ATOM   1168  O   ALA A  70      -4.439 -31.752  -2.572  1.00  1.130          O  
ATOM   1169  CB  ALA A  70      -7.333 -30.235  -2.495  1.00  1.670          C  
ATOM   1170  H   ALA A  70      -8.772 -32.308  -2.358  1.00  1.360          H  
ATOM   1171  HA  ALA A  70      -6.567 -31.617  -3.948  1.00  1.460          H  
ATOM   1172 1HB  ALA A  70      -6.575 -29.497  -2.677  1.00  2.010          H  
ATOM   1173 2HB  ALA A  70      -8.226 -30.000  -3.073  1.00  2.010          H  
ATOM   1174 3HB  ALA A  70      -7.580 -30.235  -1.440  1.00  2.010          H  
ATOM   1175  N   LYS A  71      -5.718 -32.452  -0.880  1.00  1.170          N  
ATOM   1176  CA  LYS A  71      -4.546 -32.801  -0.116  1.00  1.380          C  
ATOM   1177  C   LYS A  71      -3.800 -33.978  -0.754  1.00  1.330          C  
ATOM   1178  O   LYS A  71      -2.588 -33.891  -0.964  1.00  1.580          O  
ATOM   1179  CB  LYS A  71      -4.915 -33.104   1.340  1.00  1.850          C  
ATOM   1180  CG  LYS A  71      -5.321 -31.863   2.144  1.00  1.850          C  
ATOM   1181  CD  LYS A  71      -5.700 -32.181   3.575  1.00  1.850          C  
ATOM   1182  CE  LYS A  71      -6.063 -30.899   4.337  1.00  1.850          C  
ATOM   1183  NZ  LYS A  71      -6.443 -31.171   5.758  1.00  1.850          N  
ATOM   1184  H   LYS A  71      -6.660 -32.543  -0.492  1.00  1.400          H  
ATOM   1185  HA  LYS A  71      -3.872 -31.948  -0.117  1.00  1.660          H  
ATOM   1186 1HB  LYS A  71      -5.756 -33.800   1.355  1.00  2.220          H  
ATOM   1187 2HB  LYS A  71      -4.077 -33.585   1.842  1.00  2.220          H  
ATOM   1188 1HG  LYS A  71      -4.496 -31.154   2.146  1.00  2.220          H  
ATOM   1189 2HG  LYS A  71      -6.176 -31.395   1.663  1.00  2.220          H  
ATOM   1190 1HD  LYS A  71      -6.562 -32.853   3.578  1.00  2.220          H  
ATOM   1191 2HD  LYS A  71      -4.870 -32.674   4.076  1.00  2.220          H  
ATOM   1192 1HE  LYS A  71      -5.210 -30.228   4.325  1.00  2.220          H  
ATOM   1193 2HE  LYS A  71      -6.901 -30.410   3.835  1.00  2.220          H  
ATOM   1194 1HZ  LYS A  71      -6.670 -30.296   6.222  1.00  2.220          H  
ATOM   1195 2HZ  LYS A  71      -7.244 -31.780   5.784  1.00  2.220          H  
ATOM   1196 3HZ  LYS A  71      -5.669 -31.610   6.238  1.00  2.220          H  
ATOM   1197  N   SER A  72      -4.505 -35.054  -1.147  1.00  1.240          N  
ATOM   1198  CA  SER A  72      -3.809 -36.218  -1.722  1.00  1.490          C  
ATOM   1199  C   SER A  72      -3.113 -35.911  -3.056  1.00  1.410          C  
ATOM   1200  O   SER A  72      -2.073 -36.499  -3.370  1.00  1.660          O  
ATOM   1201  CB  SER A  72      -4.771 -37.378  -1.920  1.00  1.990          C  
ATOM   1202  OG  SER A  72      -5.656 -37.136  -2.974  1.00  1.990          O  
ATOM   1203  H   SER A  72      -5.520 -35.091  -0.983  1.00  1.490          H  
ATOM   1204  HA  SER A  72      -3.046 -36.533  -1.011  1.00  1.790          H  
ATOM   1205 1HB  SER A  72      -4.213 -38.291  -2.111  1.00  2.380          H  
ATOM   1206 2HB  SER A  72      -5.338 -37.523  -1.002  1.00  2.380          H  
ATOM   1207  HG  SER A  72      -6.361 -37.779  -2.880  1.00  2.380          H  
ATOM   1208  N   LEU A  73      -3.620 -34.917  -3.790  1.00  1.200          N  
ATOM   1209  CA  LEU A  73      -3.031 -34.492  -5.065  1.00  1.230          C  
ATOM   1210  C   LEU A  73      -1.934 -33.433  -4.908  1.00  1.120          C  
ATOM   1211  O   LEU A  73      -1.319 -33.030  -5.913  1.00  1.560          O  
ATOM   1212  CB  LEU A  73      -4.102 -33.857  -5.978  1.00  1.710          C  
ATOM   1213  CG  LEU A  73      -5.290 -34.710  -6.475  1.00  1.710          C  
ATOM   1214  CD1 LEU A  73      -6.233 -33.782  -7.250  1.00  1.710          C  
ATOM   1215  CD2 LEU A  73      -4.810 -35.844  -7.367  1.00  1.710          C  
ATOM   1216  H   LEU A  73      -4.524 -34.525  -3.494  1.00  1.440          H  
ATOM   1217  HA  LEU A  73      -2.591 -35.362  -5.543  1.00  1.480          H  
ATOM   1218 1HB  LEU A  73      -4.536 -33.024  -5.418  1.00  2.050          H  
ATOM   1219 2HB  LEU A  73      -3.607 -33.443  -6.853  1.00  2.050          H  
ATOM   1220  HG  LEU A  73      -5.826 -35.125  -5.623  1.00  2.050          H  
ATOM   1221 1HD1 LEU A  73      -7.088 -34.345  -7.605  1.00  2.050          H  
ATOM   1222 2HD1 LEU A  73      -6.574 -32.981  -6.597  1.00  2.050          H  
ATOM   1223 3HD1 LEU A  73      -5.705 -33.353  -8.103  1.00  2.050          H  
ATOM   1224 1HD2 LEU A  73      -5.673 -36.415  -7.711  1.00  2.050          H  
ATOM   1225 2HD2 LEU A  73      -4.279 -35.433  -8.228  1.00  2.050          H  
ATOM   1226 3HD2 LEU A  73      -4.147 -36.500  -6.808  1.00  2.050          H  
ATOM   1227  N   LYS A  74      -1.716 -32.976  -3.665  1.00  1.440          N  
ATOM   1228  CA  LYS A  74      -0.820 -31.885  -3.301  1.00  1.660          C  
ATOM   1229  C   LYS A  74      -1.240 -30.573  -3.975  1.00  1.360          C  
ATOM   1230  O   LYS A  74      -0.403 -29.745  -4.360  1.00  1.480          O  
ATOM   1231  CB  LYS A  74       0.638 -32.225  -3.645  1.00  2.240          C  
ATOM   1232  CG  LYS A  74       1.167 -33.472  -2.951  1.00  2.240          C  
ATOM   1233  CD  LYS A  74       2.640 -33.704  -3.268  1.00  2.240          C  
ATOM   1234  CE  LYS A  74       3.158 -34.977  -2.606  1.00  2.240          C  
ATOM   1235  NZ  LYS A  74       4.590 -35.237  -2.938  1.00  2.240          N  
ATOM   1236  H   LYS A  74      -2.222 -33.411  -2.888  1.00  1.730          H  
ATOM   1237  HA  LYS A  74      -0.893 -31.740  -2.221  1.00  1.990          H  
ATOM   1238 1HB  LYS A  74       0.748 -32.365  -4.713  1.00  2.680          H  
ATOM   1239 2HB  LYS A  74       1.276 -31.392  -3.358  1.00  2.680          H  
ATOM   1240 1HG  LYS A  74       1.038 -33.367  -1.875  1.00  2.680          H  
ATOM   1241 2HG  LYS A  74       0.588 -34.336  -3.283  1.00  2.680          H  
ATOM   1242 1HD  LYS A  74       2.768 -33.786  -4.348  1.00  2.680          H  
ATOM   1243 2HD  LYS A  74       3.223 -32.856  -2.914  1.00  2.680          H  
ATOM   1244 1HE  LYS A  74       3.057 -34.882  -1.526  1.00  2.680          H  
ATOM   1245 2HE  LYS A  74       2.557 -35.823  -2.944  1.00  2.680          H  
ATOM   1246 1HZ  LYS A  74       4.892 -36.087  -2.481  1.00  2.680          H  
ATOM   1247 2HZ  LYS A  74       4.694 -35.340  -3.938  1.00  2.680          H  
ATOM   1248 3HZ  LYS A  74       5.158 -34.465  -2.619  1.00  2.680          H  
ATOM   1249  N   SER A  75      -2.550 -30.345  -4.074  1.00  1.210          N  
ATOM   1250  CA  SER A  75      -3.114 -29.141  -4.653  1.00  1.180          C  
ATOM   1251  C   SER A  75      -3.220 -28.106  -3.560  1.00  1.050          C  
ATOM   1252  O   SER A  75      -4.328 -27.715  -3.180  1.00  1.360          O  
ATOM   1253  CB  SER A  75      -4.497 -29.405  -5.217  1.00  1.660          C  
ATOM   1254  OG  SER A  75      -4.481 -30.325  -6.265  1.00  1.660          O  
ATOM   1255  H   SER A  75      -3.207 -31.027  -3.695  1.00  1.450          H  
ATOM   1256  HA  SER A  75      -2.455 -28.770  -5.436  1.00  1.420          H  
ATOM   1257 1HB  SER A  75      -5.118 -29.775  -4.436  1.00  2.000          H  
ATOM   1258 2HB  SER A  75      -4.934 -28.475  -5.556  1.00  2.000          H  
ATOM   1259  HG  SER A  75      -5.407 -30.423  -6.519  1.00  2.000          H  
ATOM   1260  N   LYS A  76      -2.070 -27.612  -3.098  1.00  1.040          N  
ATOM   1261  CA  LYS A  76      -2.003 -26.708  -1.938  1.00  1.170          C  
ATOM   1262  C   LYS A  76      -2.872 -25.465  -2.112  1.00  1.100          C  
ATOM   1263  O   LYS A  76      -3.317 -24.856  -1.134  1.00  1.100          O  
ATOM   1264  CB  LYS A  76      -0.554 -26.276  -1.685  1.00  1.590          C  
ATOM   1265  CG  LYS A  76       0.048 -25.348  -2.761  1.00  1.590          C  
ATOM   1266  CD  LYS A  76       1.504 -25.014  -2.467  1.00  1.590          C  
ATOM   1267  CE  LYS A  76       2.072 -24.045  -3.504  1.00  1.590          C  
ATOM   1268  NZ  LYS A  76       3.507 -23.728  -3.245  1.00  1.590          N  
ATOM   1269  H   LYS A  76      -1.226 -28.013  -3.524  1.00  1.250          H  
ATOM   1270  HA  LYS A  76      -2.357 -27.252  -1.063  1.00  1.400          H  
ATOM   1271 1HB  LYS A  76      -0.493 -25.759  -0.727  1.00  1.900          H  
ATOM   1272 2HB  LYS A  76       0.078 -27.162  -1.618  1.00  1.900          H  
ATOM   1273 1HG  LYS A  76      -0.024 -25.820  -3.742  1.00  1.900          H  
ATOM   1274 2HG  LYS A  76      -0.501 -24.409  -2.786  1.00  1.900          H  
ATOM   1275 1HD  LYS A  76       1.578 -24.562  -1.476  1.00  1.900          H  
ATOM   1276 2HD  LYS A  76       2.096 -25.930  -2.476  1.00  1.900          H  
ATOM   1277 1HE  LYS A  76       1.980 -24.490  -4.493  1.00  1.900          H  
ATOM   1278 2HE  LYS A  76       1.495 -23.119  -3.480  1.00  1.900          H  
ATOM   1279 1HZ  LYS A  76       3.845 -23.088  -3.951  1.00  1.900          H  
ATOM   1280 2HZ  LYS A  76       3.603 -23.302  -2.333  1.00  1.900          H  
ATOM   1281 3HZ  LYS A  76       4.052 -24.578  -3.277  1.00  1.900          H  
ATOM   1282  N   ILE A  77      -3.104 -25.100  -3.361  1.00  1.100          N  
ATOM   1283  CA  ILE A  77      -3.911 -23.964  -3.748  1.00  1.130          C  
ATOM   1284  C   ILE A  77      -5.380 -24.205  -3.371  1.00  0.990          C  
ATOM   1285  O   ILE A  77      -6.060 -23.299  -2.869  1.00  0.980          O  
ATOM   1286  CB  ILE A  77      -3.734 -23.719  -5.259  1.00  1.570          C  
ATOM   1287  CG1 ILE A  77      -2.238 -23.355  -5.610  1.00  1.570          C  
ATOM   1288  CG2 ILE A  77      -4.693 -22.711  -5.798  1.00  1.570          C  
ATOM   1289  CD1 ILE A  77      -1.664 -22.113  -4.946  1.00  1.570          C  
ATOM   1290  H   ILE A  77      -2.688 -25.678  -4.077  1.00  1.320          H  
ATOM   1291  HA  ILE A  77      -3.578 -23.090  -3.192  1.00  1.360          H  
ATOM   1292  HB  ILE A  77      -3.932 -24.630  -5.742  1.00  1.880          H  
ATOM   1293 1HG1 ILE A  77      -1.607 -24.196  -5.342  1.00  1.880          H  
ATOM   1294 2HG1 ILE A  77      -2.176 -23.211  -6.692  1.00  1.880          H  
ATOM   1295 1HG2 ILE A  77      -4.558 -22.617  -6.872  1.00  1.880          H  
ATOM   1296 2HG2 ILE A  77      -5.696 -23.058  -5.606  1.00  1.880          H  
ATOM   1297 3HG2 ILE A  77      -4.543 -21.750  -5.333  1.00  1.880          H  
ATOM   1298 1HD1 ILE A  77      -0.636 -21.977  -5.283  1.00  1.880          H  
ATOM   1299 2HD1 ILE A  77      -2.246 -21.237  -5.221  1.00  1.880          H  
ATOM   1300 3HD1 ILE A  77      -1.663 -22.222  -3.866  1.00  1.880          H  
ATOM   1301  N   ASP A  78      -5.870 -25.424  -3.639  1.00  0.940          N  
ATOM   1302  CA  ASP A  78      -7.247 -25.782  -3.346  1.00  0.900          C  
ATOM   1303  C   ASP A  78      -7.381 -26.065  -1.872  1.00  0.840          C  
ATOM   1304  O   ASP A  78      -8.394 -25.734  -1.257  1.00  0.850          O  
ATOM   1305  CB  ASP A  78      -7.707 -26.996  -4.152  1.00  1.280          C  
ATOM   1306  CG  ASP A  78      -7.880 -26.734  -5.622  1.00  1.280          C  
ATOM   1307  OD1 ASP A  78      -8.006 -25.602  -6.019  1.00  1.280          O  
ATOM   1308  OD2 ASP A  78      -7.910 -27.667  -6.366  1.00  1.280          O  
ATOM   1309  H   ASP A  78      -5.243 -26.146  -3.980  1.00  1.130          H  
ATOM   1310  HA  ASP A  78      -7.886 -24.939  -3.603  1.00  1.080          H  
ATOM   1311 1HB  ASP A  78      -6.964 -27.770  -4.053  1.00  1.530          H  
ATOM   1312 2HB  ASP A  78      -8.642 -27.378  -3.744  1.00  1.530          H  
ATOM   1313  N   VAL A  79      -6.325 -26.607  -1.276  1.00  0.850          N  
ATOM   1314  CA  VAL A  79      -6.393 -26.908   0.133  1.00  0.880          C  
ATOM   1315  C   VAL A  79      -6.566 -25.599   0.885  1.00  0.800          C  
ATOM   1316  O   VAL A  79      -7.439 -25.487   1.742  1.00  0.790          O  
ATOM   1317  CB  VAL A  79      -5.129 -27.635   0.630  1.00  1.220          C  
ATOM   1318  CG1 VAL A  79      -5.172 -27.772   2.153  1.00  1.220          C  
ATOM   1319  CG2 VAL A  79      -5.034 -29.001  -0.031  1.00  1.220          C  
ATOM   1320  H   VAL A  79      -5.504 -26.840  -1.838  1.00  1.020          H  
ATOM   1321  HA  VAL A  79      -7.258 -27.536   0.315  1.00  1.060          H  
ATOM   1322  HB  VAL A  79      -4.255 -27.045   0.378  1.00  1.460          H  
ATOM   1323 1HG1 VAL A  79      -4.275 -28.279   2.497  1.00  1.460          H  
ATOM   1324 2HG1 VAL A  79      -5.228 -26.792   2.634  1.00  1.460          H  
ATOM   1325 3HG1 VAL A  79      -6.049 -28.351   2.439  1.00  1.460          H  
ATOM   1326 1HG2 VAL A  79      -4.141 -29.512   0.310  1.00  1.460          H  
ATOM   1327 2HG2 VAL A  79      -5.914 -29.581   0.231  1.00  1.460          H  
ATOM   1328 3HG2 VAL A  79      -4.986 -28.889  -1.097  1.00  1.460          H  
ATOM   1329  N   SER A  80      -5.779 -24.583   0.532  1.00  0.790          N  
ATOM   1330  CA  SER A  80      -5.878 -23.303   1.203  1.00  0.800          C  
ATOM   1331  C   SER A  80      -7.277 -22.694   1.109  1.00  0.740          C  
ATOM   1332  O   SER A  80      -7.835 -22.286   2.141  1.00  0.710          O  
ATOM   1333  CB  SER A  80      -4.859 -22.349   0.618  1.00  1.120          C  
ATOM   1334  OG  SER A  80      -4.931 -21.092   1.228  1.00  1.120          O  
ATOM   1335  H   SER A  80      -5.051 -24.710  -0.177  1.00  0.950          H  
ATOM   1336  HA  SER A  80      -5.647 -23.459   2.257  1.00  0.960          H  
ATOM   1337 1HB  SER A  80      -3.861 -22.766   0.751  1.00  1.340          H  
ATOM   1338 2HB  SER A  80      -5.029 -22.252  -0.455  1.00  1.340          H  
ATOM   1339  HG  SER A  80      -4.231 -20.572   0.826  1.00  1.340          H  
ATOM   1340  N   ILE A  81      -7.895 -22.686  -0.089  1.00  0.760          N  
ATOM   1341  CA  ILE A  81      -9.208 -22.050  -0.168  1.00  0.750          C  
ATOM   1342  C   ILE A  81     -10.219 -22.865   0.635  1.00  0.720          C  
ATOM   1343  O   ILE A  81     -11.078 -22.298   1.315  1.00  0.720          O  
ATOM   1344  CB  ILE A  81      -9.685 -21.889  -1.652  1.00  1.050          C  
ATOM   1345  CG1 ILE A  81     -10.829 -20.883  -1.820  1.00  1.050          C  
ATOM   1346  CG2 ILE A  81     -10.218 -23.181  -2.255  1.00  1.050          C  
ATOM   1347  CD1 ILE A  81     -10.506 -19.459  -1.521  1.00  1.050          C  
ATOM   1348  H   ILE A  81      -7.413 -23.040  -0.924  1.00  0.910          H  
ATOM   1349  HA  ILE A  81      -9.129 -21.070   0.292  1.00  0.900          H  
ATOM   1350  HB  ILE A  81      -8.840 -21.566  -2.242  1.00  1.260          H  
ATOM   1351 1HG1 ILE A  81     -11.146 -20.934  -2.855  1.00  1.260          H  
ATOM   1352 2HG1 ILE A  81     -11.655 -21.179  -1.185  1.00  1.260          H  
ATOM   1353 1HG2 ILE A  81     -10.487 -22.986  -3.284  1.00  1.260          H  
ATOM   1354 2HG2 ILE A  81      -9.468 -23.919  -2.231  1.00  1.260          H  
ATOM   1355 3HG2 ILE A  81     -11.100 -23.535  -1.731  1.00  1.260          H  
ATOM   1356 1HD1 ILE A  81     -11.378 -18.867  -1.715  1.00  1.260          H  
ATOM   1357 2HD1 ILE A  81     -10.217 -19.335  -0.486  1.00  1.260          H  
ATOM   1358 3HD1 ILE A  81      -9.700 -19.120  -2.163  1.00  1.260          H  
ATOM   1359  N   TYR A  82     -10.113 -24.195   0.601  1.00  0.720          N  
ATOM   1360  CA  TYR A  82     -11.065 -24.985   1.342  1.00  0.770          C  
ATOM   1361  C   TYR A  82     -10.891 -24.828   2.838  1.00  0.710          C  
ATOM   1362  O   TYR A  82     -11.881 -24.699   3.560  1.00  0.730          O  
ATOM   1363  CB  TYR A  82     -10.993 -26.441   0.930  1.00  1.060          C  
ATOM   1364  CG  TYR A  82     -11.572 -26.750  -0.455  1.00  1.060          C  
ATOM   1365  CD1 TYR A  82     -10.898 -27.608  -1.312  1.00  1.060          C  
ATOM   1366  CD2 TYR A  82     -12.777 -26.191  -0.865  1.00  1.060          C  
ATOM   1367  CE1 TYR A  82     -11.434 -27.902  -2.547  1.00  1.060          C  
ATOM   1368  CE2 TYR A  82     -13.288 -26.484  -2.076  1.00  1.060          C  
ATOM   1369  CZ  TYR A  82     -12.644 -27.328  -2.915  1.00  1.060          C  
ATOM   1370  OH  TYR A  82     -13.194 -27.612  -4.130  1.00  1.060          O  
ATOM   1371  H   TYR A  82      -9.406 -24.659   0.018  1.00  0.860          H  
ATOM   1372  HA  TYR A  82     -12.050 -24.607   1.119  1.00  0.920          H  
ATOM   1373 1HB  TYR A  82      -9.947 -26.755   0.937  1.00  1.270          H  
ATOM   1374 2HB  TYR A  82     -11.527 -27.038   1.665  1.00  1.270          H  
ATOM   1375  HD1 TYR A  82      -9.953 -28.044  -1.010  1.00  1.270          H  
ATOM   1376  HD2 TYR A  82     -13.336 -25.520  -0.231  1.00  1.270          H  
ATOM   1377  HE1 TYR A  82     -10.913 -28.580  -3.226  1.00  1.270          H  
ATOM   1378  HE2 TYR A  82     -14.219 -26.048  -2.373  1.00  1.270          H  
ATOM   1379  HH  TYR A  82     -14.009 -27.085  -4.269  1.00  1.270          H  
ATOM   1380  N   ASP A  83      -9.654 -24.759   3.340  1.00  0.680          N  
ATOM   1381  CA  ASP A  83      -9.499 -24.598   4.776  1.00  0.690          C  
ATOM   1382  C   ASP A  83     -10.179 -23.300   5.227  1.00  0.570          C  
ATOM   1383  O   ASP A  83     -10.863 -23.284   6.254  1.00  0.590          O  
ATOM   1384  CB  ASP A  83      -8.018 -24.577   5.194  1.00  0.960          C  
ATOM   1385  CG  ASP A  83      -7.255 -25.951   5.133  1.00  0.960          C  
ATOM   1386  OD1 ASP A  83      -7.861 -27.001   4.990  1.00  0.960          O  
ATOM   1387  OD2 ASP A  83      -6.055 -25.910   5.287  1.00  0.960          O  
ATOM   1388  H   ASP A  83      -8.837 -24.889   2.737  1.00  0.820          H  
ATOM   1389  HA  ASP A  83      -9.988 -25.436   5.274  1.00  0.830          H  
ATOM   1390 1HB  ASP A  83      -7.484 -23.863   4.556  1.00  1.150          H  
ATOM   1391 2HB  ASP A  83      -7.952 -24.218   6.209  1.00  1.150          H  
ATOM   1392  N   GLN A  84     -10.059 -22.229   4.423  1.00  0.490          N  
ATOM   1393  CA  GLN A  84     -10.695 -20.951   4.764  1.00  0.470          C  
ATOM   1394  C   GLN A  84     -12.217 -21.069   4.825  1.00  0.560          C  
ATOM   1395  O   GLN A  84     -12.866 -20.513   5.723  1.00  0.600          O  
ATOM   1396  CB  GLN A  84     -10.333 -19.893   3.731  1.00  0.670          C  
ATOM   1397  CG  GLN A  84      -8.899 -19.453   3.764  1.00  0.670          C  
ATOM   1398  CD  GLN A  84      -8.556 -18.471   2.657  1.00  0.670          C  
ATOM   1399  OE1 GLN A  84      -9.267 -18.378   1.653  1.00  0.670          O  
ATOM   1400  NE2 GLN A  84      -7.481 -17.727   2.855  1.00  0.670          N  
ATOM   1401  H   GLN A  84      -9.452 -22.303   3.595  1.00  0.590          H  
ATOM   1402  HA  GLN A  84     -10.345 -20.632   5.739  1.00  0.560          H  
ATOM   1403 1HB  GLN A  84     -10.536 -20.276   2.734  1.00  0.800          H  
ATOM   1404 2HB  GLN A  84     -10.966 -19.037   3.879  1.00  0.800          H  
ATOM   1405 1HG  GLN A  84      -8.728 -18.964   4.714  1.00  0.800          H  
ATOM   1406 2HG  GLN A  84      -8.246 -20.318   3.674  1.00  0.800          H  
ATOM   1407 1HE2 GLN A  84      -7.198 -17.054   2.175  1.00  0.800          H  
ATOM   1408 2HE2 GLN A  84      -6.953 -17.837   3.731  1.00  0.800          H  
ATOM   1409  N   ILE A  85     -12.776 -21.806   3.872  1.00  0.640          N  
ATOM   1410  CA  ILE A  85     -14.205 -22.043   3.775  1.00  0.770          C  
ATOM   1411  C   ILE A  85     -14.740 -22.861   4.924  1.00  0.820          C  
ATOM   1412  O   ILE A  85     -15.761 -22.502   5.517  1.00  0.900          O  
ATOM   1413  CB  ILE A  85     -14.519 -22.714   2.438  1.00  1.030          C  
ATOM   1414  CG1 ILE A  85     -14.227 -21.697   1.359  1.00  1.030          C  
ATOM   1415  CG2 ILE A  85     -15.963 -23.265   2.381  1.00  1.030          C  
ATOM   1416  CD1 ILE A  85     -14.160 -22.233   0.021  1.00  1.030          C  
ATOM   1417  H   ILE A  85     -12.159 -22.179   3.139  1.00  0.770          H  
ATOM   1418  HA  ILE A  85     -14.708 -21.075   3.794  1.00  0.920          H  
ATOM   1419  HB  ILE A  85     -13.830 -23.538   2.297  1.00  1.230          H  
ATOM   1420 1HG1 ILE A  85     -15.001 -20.931   1.384  1.00  1.230          H  
ATOM   1421 2HG1 ILE A  85     -13.278 -21.224   1.571  1.00  1.230          H  
ATOM   1422 1HG2 ILE A  85     -16.138 -23.742   1.432  1.00  1.230          H  
ATOM   1423 2HG2 ILE A  85     -16.113 -24.005   3.161  1.00  1.230          H  
ATOM   1424 3HG2 ILE A  85     -16.674 -22.446   2.514  1.00  1.230          H  
ATOM   1425 1HD1 ILE A  85     -13.935 -21.419  -0.646  1.00  1.230          H  
ATOM   1426 2HD1 ILE A  85     -13.370 -22.974  -0.037  1.00  1.230          H  
ATOM   1427 3HD1 ILE A  85     -15.101 -22.683  -0.256  1.00  1.230          H  
ATOM   1428  N   GLU A  86     -14.069 -23.974   5.241  1.00  0.840          N  
ATOM   1429  CA  GLU A  86     -14.572 -24.805   6.316  1.00  0.980          C  
ATOM   1430  C   GLU A  86     -14.552 -24.036   7.629  1.00  0.920          C  
ATOM   1431  O   GLU A  86     -15.514 -24.114   8.403  1.00  1.050          O  
ATOM   1432  CB  GLU A  86     -13.738 -26.097   6.480  1.00  1.320          C  
ATOM   1433  CG  GLU A  86     -13.851 -27.142   5.330  1.00  1.320          C  
ATOM   1434  CD  GLU A  86     -13.042 -28.420   5.592  1.00  1.320          C  
ATOM   1435  OE1 GLU A  86     -12.937 -28.824   6.733  1.00  1.320          O  
ATOM   1436  OE2 GLU A  86     -12.533 -28.982   4.641  1.00  1.320          O  
ATOM   1437  H   GLU A  86     -13.233 -24.234   4.715  1.00  1.010          H  
ATOM   1438  HA  GLU A  86     -15.595 -25.066   6.090  1.00  1.180          H  
ATOM   1439 1HB  GLU A  86     -12.683 -25.827   6.566  1.00  1.580          H  
ATOM   1440 2HB  GLU A  86     -14.024 -26.590   7.411  1.00  1.580          H  
ATOM   1441 1HG  GLU A  86     -14.888 -27.414   5.177  1.00  1.580          H  
ATOM   1442 2HG  GLU A  86     -13.493 -26.682   4.410  1.00  1.580          H  
ATOM   1443  N   GLU A  87     -13.500 -23.243   7.867  1.00  0.750          N  
ATOM   1444  CA  GLU A  87     -13.426 -22.499   9.111  1.00  0.760          C  
ATOM   1445  C   GLU A  87     -14.510 -21.429   9.207  1.00  0.860          C  
ATOM   1446  O   GLU A  87     -15.110 -21.278  10.269  1.00  1.020          O  
ATOM   1447  CB  GLU A  87     -12.037 -21.882   9.263  1.00  1.060          C  
ATOM   1448  CG  GLU A  87     -10.908 -22.900   9.541  1.00  1.060          C  
ATOM   1449  CD  GLU A  87     -11.001 -23.558  10.884  1.00  1.060          C  
ATOM   1450  OE1 GLU A  87     -10.939 -24.758  10.947  1.00  1.060          O  
ATOM   1451  OE2 GLU A  87     -11.128 -22.856  11.857  1.00  1.060          O  
ATOM   1452  H   GLU A  87     -12.714 -23.221   7.208  1.00  0.900          H  
ATOM   1453  HA  GLU A  87     -13.571 -23.199   9.933  1.00  0.910          H  
ATOM   1454 1HB  GLU A  87     -11.783 -21.353   8.342  1.00  1.270          H  
ATOM   1455 2HB  GLU A  87     -12.045 -21.155  10.065  1.00  1.270          H  
ATOM   1456 1HG  GLU A  87     -10.957 -23.677   8.781  1.00  1.270          H  
ATOM   1457 2HG  GLU A  87      -9.949 -22.415   9.447  1.00  1.270          H  
ATOM   1458  N   PHE A  88     -14.805 -20.706   8.113  1.00  0.850          N  
ATOM   1459  CA  PHE A  88     -15.871 -19.699   8.152  1.00  1.080          C  
ATOM   1460  C   PHE A  88     -17.234 -20.320   8.449  1.00  1.280          C  
ATOM   1461  O   PHE A  88     -17.980 -19.855   9.326  1.00  1.500          O  
ATOM   1462  CB  PHE A  88     -15.985 -18.932   6.835  1.00  1.420          C  
ATOM   1463  CG  PHE A  88     -17.148 -17.962   6.851  1.00  1.420          C  
ATOM   1464  CD1 PHE A  88     -17.029 -16.720   7.448  1.00  1.420          C  
ATOM   1465  CD2 PHE A  88     -18.380 -18.309   6.299  1.00  1.420          C  
ATOM   1466  CE1 PHE A  88     -18.096 -15.854   7.488  1.00  1.420          C  
ATOM   1467  CE2 PHE A  88     -19.443 -17.441   6.349  1.00  1.420          C  
ATOM   1468  CZ  PHE A  88     -19.298 -16.209   6.941  1.00  1.420          C  
ATOM   1469  H   PHE A  88     -14.251 -20.823   7.255  1.00  1.020          H  
ATOM   1470  HA  PHE A  88     -15.637 -18.987   8.944  1.00  1.300          H  
ATOM   1471 1HB  PHE A  88     -15.064 -18.370   6.655  1.00  1.700          H  
ATOM   1472 2HB  PHE A  88     -16.115 -19.634   6.007  1.00  1.700          H  
ATOM   1473  HD1 PHE A  88     -16.079 -16.428   7.891  1.00  1.700          H  
ATOM   1474  HD2 PHE A  88     -18.500 -19.285   5.832  1.00  1.700          H  
ATOM   1475  HE1 PHE A  88     -17.984 -14.889   7.962  1.00  1.700          H  
ATOM   1476  HE2 PHE A  88     -20.399 -17.731   5.920  1.00  1.700          H  
ATOM   1477  HZ  PHE A  88     -20.137 -15.520   6.982  1.00  1.700          H  
ATOM   1478  N   ILE A  89     -17.573 -21.364   7.686  1.00  1.240          N  
ATOM   1479  CA  ILE A  89     -18.872 -21.998   7.785  1.00  1.470          C  
ATOM   1480  C   ILE A  89     -19.084 -22.563   9.184  1.00  1.530          C  
ATOM   1481  O   ILE A  89     -20.216 -22.548   9.685  1.00  1.710          O  
ATOM   1482  CB  ILE A  89     -19.088 -23.065   6.699  1.00  1.970          C  
ATOM   1483  CG1 ILE A  89     -19.166 -22.406   5.301  1.00  1.970          C  
ATOM   1484  CG2 ILE A  89     -20.388 -23.808   6.973  1.00  1.970          C  
ATOM   1485  CD1 ILE A  89     -19.103 -23.406   4.138  1.00  1.970          C  
ATOM   1486  H   ILE A  89     -16.896 -21.723   6.999  1.00  1.490          H  
ATOM   1487  HA  ILE A  89     -19.626 -21.227   7.629  1.00  1.760          H  
ATOM   1488  HB  ILE A  89     -18.240 -23.733   6.691  1.00  2.360          H  
ATOM   1489 1HG1 ILE A  89     -20.093 -21.834   5.220  1.00  2.360          H  
ATOM   1490 2HG1 ILE A  89     -18.324 -21.721   5.195  1.00  2.360          H  
ATOM   1491 1HG2 ILE A  89     -20.559 -24.534   6.233  1.00  2.360          H  
ATOM   1492 2HG2 ILE A  89     -20.345 -24.303   7.937  1.00  2.360          H  
ATOM   1493 3HG2 ILE A  89     -21.196 -23.087   6.952  1.00  2.360          H  
ATOM   1494 1HD1 ILE A  89     -19.141 -22.864   3.190  1.00  2.360          H  
ATOM   1495 2HD1 ILE A  89     -18.175 -23.961   4.201  1.00  2.360          H  
ATOM   1496 3HD1 ILE A  89     -19.929 -24.102   4.165  1.00  2.360          H  
ATOM   1497  N   ASN A  90     -18.044 -23.178   9.765  1.00  1.440          N  
ATOM   1498  CA  ASN A  90     -18.142 -23.698  11.118  1.00  1.590          C  
ATOM   1499  C   ASN A  90     -18.154 -22.582  12.174  1.00  1.690          C  
ATOM   1500  O   ASN A  90     -18.911 -22.647  13.143  1.00  1.900          O  
ATOM   1501  CB  ASN A  90     -16.968 -24.602  11.410  1.00  2.170          C  
ATOM   1502  CG  ASN A  90     -17.021 -25.904  10.730  1.00  2.170          C  
ATOM   1503  OD1 ASN A  90     -18.089 -26.418  10.394  1.00  2.170          O  
ATOM   1504  ND2 ASN A  90     -15.861 -26.459  10.516  1.00  2.170          N  
ATOM   1505  H   ASN A  90     -17.152 -23.270   9.266  1.00  1.730          H  
ATOM   1506  HA  ASN A  90     -19.075 -24.255  11.209  1.00  1.910          H  
ATOM   1507 1HB  ASN A  90     -16.049 -24.093  11.102  1.00  2.600          H  
ATOM   1508 2HB  ASN A  90     -16.900 -24.770  12.482  1.00  2.600          H  
ATOM   1509 1HD2 ASN A  90     -15.785 -27.339  10.057  1.00  2.600          H  
ATOM   1510 2HD2 ASN A  90     -15.026 -25.989  10.808  1.00  2.600          H  
ATOM   1511  N   ALA A  91     -17.345 -21.530  11.977  1.00  1.630          N  
ATOM   1512  CA  ALA A  91     -17.215 -20.444  12.950  1.00  1.850          C  
ATOM   1513  C   ALA A  91     -18.521 -19.742  13.236  1.00  2.000          C  
ATOM   1514  O   ALA A  91     -18.776 -19.331  14.370  1.00  2.210          O  
ATOM   1515  CB  ALA A  91     -16.238 -19.405  12.434  1.00  2.500          C  
ATOM   1516  H   ALA A  91     -16.723 -21.507  11.169  1.00  1.960          H  
ATOM   1517  HA  ALA A  91     -16.842 -20.869  13.876  1.00  2.220          H  
ATOM   1518 1HB  ALA A  91     -16.122 -18.616  13.176  1.00  3.000          H  
ATOM   1519 2HB  ALA A  91     -15.293 -19.882  12.252  1.00  3.000          H  
ATOM   1520 3HB  ALA A  91     -16.613 -18.978  11.503  1.00  3.000          H  
ATOM   1521  N   LYS A  92     -19.355 -19.605  12.222  1.00  1.970          N  
ATOM   1522  CA  LYS A  92     -20.617 -18.913  12.390  1.00  2.200          C  
ATOM   1523  C   LYS A  92     -21.801 -19.821  12.736  1.00  2.330          C  
ATOM   1524  O   LYS A  92     -22.945 -19.357  12.709  1.00  2.620          O  
ATOM   1525  CB  LYS A  92     -20.897 -18.062  11.150  1.00  2.990          C  
ATOM   1526  CG  LYS A  92     -19.820 -16.970  10.871  1.00  2.990          C  
ATOM   1527  CD  LYS A  92     -19.735 -15.927  12.021  1.00  2.990          C  
ATOM   1528  CE  LYS A  92     -18.748 -14.807  11.726  1.00  2.990          C  
ATOM   1529  NZ  LYS A  92     -18.650 -13.848  12.881  1.00  2.990          N  
ATOM   1530  H   LYS A  92     -19.057 -19.926  11.292  1.00  2.360          H  
ATOM   1531  HA  LYS A  92     -20.518 -18.246  13.239  1.00  2.640          H  
ATOM   1532 1HB  LYS A  92     -20.923 -18.714  10.274  1.00  3.590          H  
ATOM   1533 2HB  LYS A  92     -21.869 -17.580  11.239  1.00  3.590          H  
ATOM   1534 1HG  LYS A  92     -18.843 -17.447  10.743  1.00  3.590          H  
ATOM   1535 2HG  LYS A  92     -20.067 -16.455   9.946  1.00  3.590          H  
ATOM   1536 1HD  LYS A  92     -20.721 -15.503  12.211  1.00  3.590          H  
ATOM   1537 2HD  LYS A  92     -19.380 -16.407  12.928  1.00  3.590          H  
ATOM   1538 1HE  LYS A  92     -17.769 -15.239  11.546  1.00  3.590          H  
ATOM   1539 2HE  LYS A  92     -19.063 -14.263  10.835  1.00  3.590          H  
ATOM   1540 1HZ  LYS A  92     -17.977 -13.115  12.669  1.00  3.590          H  
ATOM   1541 2HZ  LYS A  92     -19.551 -13.432  13.058  1.00  3.590          H  
ATOM   1542 3HZ  LYS A  92     -18.346 -14.350  13.703  1.00  3.590          H  
ATOM   1543  N   ARG A  93     -21.538 -21.100  13.023  1.00  2.320          N  
ATOM   1544  CA  ARG A  93     -22.583 -22.050  13.383  1.00  2.740          C  
ATOM   1545  C   ARG A  93     -23.185 -21.745  14.751  1.00  2.920          C  
ATOM   1546  O   ARG A  93     -24.351 -22.062  14.986  1.00  3.130          O  
ATOM   1547  OXT ARG A  93     -22.418 -21.565  15.696  1.00  4.110          O  
ATOM   1548  CB  ARG A  93     -22.038 -23.468  13.386  1.00  3.450          C  
ATOM   1549  CG  ARG A  93     -23.064 -24.550  13.696  1.00  3.450          C  
ATOM   1550  CD  ARG A  93     -22.473 -25.909  13.587  1.00  3.450          C  
ATOM   1551  NE  ARG A  93     -23.473 -26.959  13.785  1.00  3.450          N  
ATOM   1552  CZ  ARG A  93     -23.843 -27.499  14.965  1.00  3.450          C  
ATOM   1553  NH1 ARG A  93     -23.304 -27.092  16.104  1.00  3.450          N  
ATOM   1554  NH2 ARG A  93     -24.762 -28.447  14.971  1.00  3.450          N  
ATOM   1555  H   ARG A  93     -20.567 -21.429  13.026  1.00  2.780          H  
ATOM   1556  HA  ARG A  93     -23.375 -21.990  12.640  1.00  3.290          H  
ATOM   1557 1HB  ARG A  93     -21.600 -23.686  12.409  1.00  4.140          H  
ATOM   1558 2HB  ARG A  93     -21.237 -23.542  14.123  1.00  4.140          H  
ATOM   1559 1HG  ARG A  93     -23.410 -24.424  14.721  1.00  4.140          H  
ATOM   1560 2HG  ARG A  93     -23.912 -24.466  13.027  1.00  4.140          H  
ATOM   1561 1HD  ARG A  93     -22.050 -26.034  12.588  1.00  4.140          H  
ATOM   1562 2HD  ARG A  93     -21.683 -26.030  14.320  1.00  4.140          H  
ATOM   1563  HE  ARG A  93     -23.941 -27.320  12.931  1.00  4.140          H  
ATOM   1564 1HH1 ARG A  93     -22.607 -26.362  16.104  1.00  4.140          H  
ATOM   1565 2HH1 ARG A  93     -23.594 -27.508  16.978  1.00  4.140          H  
ATOM   1566 1HH2 ARG A  93     -25.172 -28.756  14.091  1.00  4.140          H  
ATOM   1567 2HH2 ARG A  93     -25.056 -28.866  15.837  1.00  4.140          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model03_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -538.849 56.646 428.64 -35.5939 13.425 23.95 212.017 -227.694 -0.6055 -4.85648 -176.213 -18.3792 -72.1536 -5.62753 -10.1899 -12.044 0 14.9831 7.79423 62.4544 80.4387 -13.9735 13.7617 -38.2602 0.9635 80.0533 -159.313
MET:NtermProteinFull_1 -4.71631 0.43416 2.5804 -0.61194 0.14206 0.23922 1.23744 -1.53284 -0.02691 -0.13966 -1.66272 1.18726 0 0 0 0 0 0.00906 0.11092 1.04163 0 0 0 0.60916 0 0.22614 -0.87293
THR_2 -2.73708 0.45098 1.30635 -0.12412 0.0635 0.09445 0.4475 -0.9192 -0.02691 -0.13966 -0.86706 -0.69824 0 0 0 0 0 0.12499 0.00465 0.21557 0 -0.26837 2.31291 -1.0874 -0.1867 0.58239 -1.45143
ASN_3 -3.86419 0.14715 4.63757 -0.25549 0.02915 0.44392 2.57807 -2.12748 -0 -0 -2.06332 -0.84487 0 0 -1.42806 0 0 -0.03176 0.04996 0 1.89338 -0.44339 0 -0.93687 0.05276 0.65045 -1.51302
THR_4 -1.48306 0.08069 1.41306 -0.2082 0.20193 0.07874 0.31882 -0.65856 -0 -0 0.50415 -0.56175 0 0 0 0 0 -0.02976 0.0012 0.10998 0 0.07533 2.31225 -1.0874 0.25144 0.50112 1.81998
MET_5 -3.91371 0.22655 2.59762 -0.34251 0.14487 0.02679 1.56437 -1.46787 -0.00819 -0.02684 -1.17843 -0.17723 0 0 -1.44962 0 0 0.06589 0.04038 1.07687 0 0.25978 0 0.60916 0.46268 0.47862 -1.01081
ILE_6 -7.14056 0.69393 3.61066 -0.61413 0.39397 0.11656 2.18141 -2.32718 -0 -0 -1.37658 0.43808 0 0 -0.70434 0 0 0.18537 0.04904 0.93932 0 -0.68732 0 0.73287 0.24207 0.56159 -2.70523
ASN_7 -5.15294 0.6973 3.47259 -0.29265 0.0875 0.49314 2.04638 -2.0087 -0.00819 -0.02684 -0.83689 -0.86021 0 0 -0.91225 0 0 -0.00313 0.00013 0 2.0152 -0.54672 0 -0.93687 -0.0082 0.55961 -2.22173
LYS_8 -7.1172 0.68579 4.49813 -0.3318 0.05605 0.18449 1.86842 -2.20492 -0.01165 -0.12401 -2.48159 -0.17375 0 0 0 0 0 -0.04499 0.25865 1.65606 0 0.03321 0 -1.5107 0.12336 0.5427 -4.09375
ASN_9 -4.97235 0.41264 4.67274 -0.15184 0.0217 0.19504 2.40084 -2.40496 -0 -0 -2.0028 -0.30877 0 0 -0.91225 0 0 0.0013 0.19852 0 1.65939 -0.2162 0 -0.93687 -0.07747 0.6066 -1.81475
LYS_10 -3.35485 0.20802 3.38516 -0.31373 0.02862 0.14945 1.34765 -1.60973 -0.00799 -0.10655 -0.78637 0.0011 0 0 0 0 0 -0.07976 0.00223 1.76318 0 -0.06337 0 -1.5107 -0.31401 0.4473 -0.81438
ASN_11 -2.84011 0.13978 3.47635 -0.18518 0.03082 0.27947 1.12111 -1.62133 -0 -0 0.08241 -0.32894 0 0 0 0 0 -0.06366 0.00951 0 1.4371 0.20575 0 -0.93687 -0.34 0.27895 0.74516
LEU_12 -7.32839 1.23642 4.96101 -0.69327 0.28132 0.27441 2.80063 -2.88966 -0.00695 -0.05007 -1.8792 0.11466 0 0 0 0 0 0.00108 0.0438 0.85697 0 -0.20964 0 0.18072 0.01131 0.66153 -1.63332
ARG_13 -6.24852 0.3752 5.46198 -1.21192 0.44775 0.95787 2.27969 -2.73032 -0.00988 -0.11295 -1.95538 -0.01783 0 0 0 0 0 0.02352 0.10062 3.31957 0 -0.16089 0 -1.2888 -0.12076 0.79656 -0.09448
LYS_14 -4.75323 0.32246 5.76074 -0.4054 0.05418 0.20662 2.67173 -2.72133 -0 -0 -3.26082 -0.08281 0 0 0 0 0 0.00785 0.00117 1.88175 0 0.07395 0 -1.5107 -0.16009 0.46313 -1.45078
ASP_15 -4.2429 0.12963 5.61115 -0.10631 0.00926 0.32296 2.25478 -2.59022 -0 -0 -1.36999 -0.33871 0 0 0 0 0 -0.03891 0.03915 0 1.6863 0.17604 0 -2.3716 -0.15752 0.32463 -0.66226
ILE_16 -8.1712 1.04405 4.27296 -0.49724 0.41589 0.0945 2.65028 -2.86905 -0 -0 -2.73972 0.15243 0 0 0 0 0 -0.03435 0.05447 0.47749 0 -0.46559 0 0.73287 -0.09892 0.34689 -4.63425
ALA_17 -6.08049 0.46748 4.90776 -0.02034 0 0 3.13556 -3.17336 -0.02183 -0.20886 -3.32305 -0.34577 0 0 0 0 0 0.01476 0 0 0 -0.23334 0 1.8394 -0.15677 0.40426 -2.79458
SER_18 -4.67889 0.27853 5.52429 -0.03146 0.00015 0.02162 2.8858 -2.56361 -0 -0 -3.44207 0.02038 0 0 -1.22509 0 0 0.03827 0.00073 0.51312 0 0.31103 1.8142 -0.77834 -0.20865 0.3715 -1.14846
ASN_19 -4.37542 0.32971 5.8358 -0.18483 0.05508 0.30461 2.51895 -2.5457 -0 -0 -3.54052 -0.46134 0 0 0 -0.48453 0 -0.05915 0.00046 0 2.19164 -0.59258 0 -0.93687 -0.37304 0.50887 -1.80885
GLN_20 -6.1398 1.39618 5.42712 -0.31308 0.0668 0.27859 2.86113 -2.56005 -0 -0 -1.43046 -0.75958 0 0 0 0 0 0.01951 0.06389 0 2.74985 -0.17952 0 -0.18838 -0.37205 0.69537 1.61552
MET_21 -10.6993 2.37165 5.09296 -0.37429 0.15138 0.0866 2.73226 -2.86937 -0 -0 -3.10804 -0.35644 0 0 0 0 0 0.33279 1.36352 1.36246 0 0.29512 0 0.60916 0.9758 1.42919 -0.60454
LEU_22 -6.38211 1.35954 5.18764 -0.65873 0.28777 0.24972 3.0495 -2.76397 -3e-05 -9e-05 -2.37677 0.04388 0 0 0 0 0 0.41771 0.048 1.64962 0 -0.24313 0 0.18072 0.82325 1.56678 2.4393
GLU_23 -4.51322 0.37336 5.01069 -0.32708 0.08017 0.43549 1.20328 -1.97166 -0 -0 -1.15716 -0.52835 0 0 0 -0.48453 0 -0.04567 0.00589 0 3.69442 -0.25312 0 -2.7348 -0.36602 0.6812 -0.89711
LYS_24 -6.72498 0.97496 5.35389 -0.5074 0.13471 0.3413 2.50189 -2.4552 -0 -0 -1.28877 0.01071 0 0 0 0 0 0.01592 0.06297 1.74468 0 -0.19792 0 -1.5107 -0.05743 0.51369 -1.08769
HIS_D_25 -10.3828 1.54943 7.68813 -0.45465 0.05695 0.56548 3.48387 -4.11642 -0.00143 -0.02834 -3.60157 -0.30372 0 0 0 -0.42301 0 -0.02724 0.03562 0 2.48524 -0.06213 0 -0.45461 0.08577 0.89888 -3.00655
GLN_26 -5.37494 0.30314 5.04798 -0.39405 0.06991 0.28243 2.22465 -2.41877 -3e-05 -9e-05 -2.02506 -0.13038 0 0 0 0 0 -0.04945 0.04223 0 3.941 -0.20972 0 -0.18838 -0.29367 0.77555 1.60236
LEU_27 -5.37715 0.47996 4.49085 -0.47588 0.17187 0.09767 2.40858 -2.38262 -0 -0 -1.95286 0.24952 0 0 0 0 0 0.04677 0.0862 0.6935 0 -0.21064 0 0.18072 -0.22553 0.41472 -1.30433
ILE_28 -8.94761 1.1328 6.23373 -0.69854 0.75377 0.1704 2.81152 -3.28286 -8e-05 -0.00096 -1.68187 0.18448 0 0 0 0 0 -0.06986 0.06581 0.62238 0 -0.3634 0 0.73287 -0.05097 0.84712 -1.54127
ARG_29 -6.75145 0.37721 5.9232 -1.01431 0.17286 0.70088 2.46688 -2.71118 -0 -0 -1.62248 0.0882 0 0 0 -0.84919 0 0.04844 0.3336 2.41818 0 -0.15825 0 -1.2888 -0.13546 0.80683 -1.19483
ILE_30 -4.62243 0.3481 4.61538 -0.48876 0.33239 0.09617 1.86974 -2.28058 -0 -0 -1.34266 0.12061 0 0 0 0 0 0.00593 0.03222 0.53241 0 -0.5072 0 0.73287 -0.01599 0.40005 -0.17174
VAL_31 -4.07996 0.28957 3.03136 -0.32107 0.25349 0.0749 1.60336 -1.6968 -0 -0 -0.70839 -0.22901 0 0 0 0 0 -0.0458 0.03236 0.19068 0 -0.13895 0 1.9342 -0.03468 0.36367 0.51893
LYS_32 -6.96772 0.37712 6.78813 -0.51986 0.17365 0.35705 2.88005 -2.97372 -0 -0 -3.523 -0.1208 0 0 -0.40055 0 0 -0.0127 0.46624 1.81626 0 0.03641 0 -1.5107 -0.20641 0.46675 -2.87379
ASN_33 -3.38605 0.64001 3.81608 -0.23558 0.00258 0.43618 1.34478 -1.83361 -0.01982 -0.117 -0.61266 -0.40024 0 0 0 0 0 0.02616 0.00107 0 2.70626 0.04787 0 -0.93687 -0.08113 0.80177 2.19979
LYS_34 -3.4494 0.49334 3.66239 -0.41249 0.05813 0.23822 0.90113 -1.50842 -0.01317 -0.12337 0.20216 0.03727 0 0 0 0 0 -0.03625 0.07597 1.73261 0 0.15429 0 -1.5107 0.02258 0.70599 1.23028
ASN_35 -7.03197 0.46938 5.33854 -0.31425 0.01937 0.65773 2.08716 -2.81412 -0.04224 -0.33935 -1.69434 -0.51452 0 0 0 0 0 0.03421 0.15041 0 2.95307 -0.58976 0 -0.93687 -0.04139 0.45039 -2.15855
ASN_36 -3.77921 0.17992 3.73001 -0.178 0.02727 0.2692 1.47748 -1.63273 -0.01756 -0.10161 0.04713 -0.30587 0 0 0 -0.84919 0 -0.05343 0.00862 0 1.47135 0.06962 0 -0.93687 -0.10406 0.3332 -0.34474
GLU_37 -2.53929 0.24123 3.13091 -0.23008 0.06168 0.37048 0.17314 -1.34323 -0 -0 -1.26358 -0.63438 0 0 0 0 0 -0.03959 0.11678 0 2.91707 -0.08883 0 -2.7348 -0.32614 0.21028 -1.97836
ILE_38 -6.28374 0.66218 3.0705 -0.5871 0.51284 0.1381 2.39696 -2.12659 -0 -0 -2.43751 0.00197 0 0 0 0 0 0.10096 0.19838 2.17924 0 -0.50387 0 0.73287 -0.19384 0.5077 -1.63096
PHE_39 -8.58697 2.16939 3.36472 -0.73691 0.09002 0.36245 1.96624 -2.32239 -0.01756 -0.10161 -1.8792 -0.51918 0 0 0 0 0 13.1548 0.36482 0 1.77069 0.18438 0 1.0402 0.64869 11.6685 22.6211
ILE_40 -9.23581 2.18917 4.11183 -0.50221 0.67976 0.10832 2.90937 -2.89486 -0.01694 -0.168 -1.62946 -0.3687 0 0 0 0 0 0.01739 0.19555 0.43446 0 1.3684 0 0.73287 6.1257 12.5162 16.5731
ASP_41 -5.55713 0.51438 6.66992 -0.1788 1e-05 0.58787 3.29895 -3.02317 -0 -0 -5.60445 -0.2555 0 0 0 -0.69166 0 -0.04711 0.10472 0 3.33058 0.07772 0 -2.3716 5.55542 1.53222 3.94235
THR_42 -4.19674 0.45598 2.95475 -0.16699 0.09426 0.10735 1.15365 -1.92316 -0 -0 -0.6446 -0.39377 0 0 0 0 0 -0.01107 0.1551 1.6035 0 0.15253 2.32665 -1.0874 -0.05719 0.6591 1.18196
THR_43 -7.70173 0.78363 4.42194 -0.12325 0.05048 0.05534 3.08691 -2.9039 -0 -0 -1.69865 -0.84544 0 0 0 -0.68359 0 -0.0347 0.00056 0.86575 0 0.0547 2.28081 -1.0874 0.02884 0.6992 -2.75049
TYR_44 -10.6262 1.57687 5.45693 -0.82506 0.1039 0.3268 2.73836 -3.45763 -0 -0 -0.96721 -0.46845 0 0 0 0 0 0.47219 0.02437 0 2.9673 -0.01656 0.13646 1.2797 -0.01064 1.53888 0.25001
LYS_45 -4.90279 0.26641 6.46064 -0.30891 0.03898 0.13788 2.7444 -2.8233 -0.00055 -0.00722 -4.11304 -0.08432 0 0 0 -0.69166 0 -0.01042 0.34412 1.85902 0 -0.04388 0 -1.5107 -0.1505 1.59758 -1.19827
ALA_46 -3.93622 0.35385 2.55102 -0.02344 0 0 1.71745 -1.88153 -1e-05 -4e-05 -0.75704 -0.35798 0 0 0 0 0 -0.04851 0 0 0 -0.35838 0 1.8394 -0.37593 0.5183 -0.75906
ASN_47 -6.06091 0.30905 4.32932 -0.19403 0.04951 0.31751 2.51033 -2.55507 -1e-05 -4e-05 -2.16752 -0.48624 0 0 0 -0.79104 0 0.14086 0.01834 0 2.07356 -0.57685 0 -0.93687 -0.64515 0.39106 -4.27419
GLY_48 -4.28623 0.58605 3.4942 -0.00022 0 0 2.17808 -2.20035 -0 -0 -1.95971 -0.17955 0 0 0 0 0 -0.05971 0 0 0 -0.486 0 0.83697 -0.33653 0.54497 -1.86802
ARG_49 -4.20534 0.35907 4.2297 -0.77116 0.26805 0.56159 2.03418 -2.04582 -0.01488 -0.15879 -1.76364 0.34547 0 0 -1.22509 0 0 -0.06731 0.29224 2.98787 0 0.03631 0 -1.2888 -0.24671 0.56899 -0.10408
GLY_50 -1.88605 0.10712 1.40272 -6e-05 0 0 0.28328 -0.89634 -0 -0 -0.10171 -0.37721 0 0 0 0 0 -0.09544 0 0 0 -1.51971 0 0.83697 -0.63144 0.47679 -2.40109
VAL_51 -5.33156 0.73773 2.21781 -0.34505 0.42265 0.0752 1.96925 -1.98555 -0 -0 -0.29057 -0.44616 0 0 0 0 0 -0.07856 0.28843 2.07638 0 -0.45171 0 1.9342 -0.60671 0.53739 0.72317
TYR_52 -2.57365 0.09445 1.51083 -0.68972 0.05804 0.41049 0.1294 -1.03823 -0 -0 -0.00029 -0.21419 0 0 0 0 0 0.06455 0.02715 0 2.00674 -0.09918 0.0054 1.2797 0.06797 0.72585 1.76531
LEU_53 -4.04825 0.66577 0.84542 -0.46334 0.25424 0.07736 0.9588 -0.94196 -0.00189 -0.00639 -0.51504 0.34841 0 0 0 0 0 0.17139 0.10734 0.36698 0 -0.16038 0 0.18072 0.04061 0.72819 -1.39204
LYS_54 -2.22798 0.65107 2.08509 -0.30066 0.04288 0.1359 0.8707 -0.97469 -0 -0 -0.09429 0.17885 0 0 0 0 0 0.17556 0.01221 1.80975 0 0.03291 0 -1.5107 -0.28597 1.18434 1.78499
PRO_55 -3.94248 0.69855 2.27718 -0.11674 0 0.08551 0.53773 -1.0019 -0 -0 0.06696 0.30749 0 0 0 0 0 0.20581 0.01122 0.17972 0 -1.21519 0 -2.4119 -0.19341 1.09475 -3.41671
ASP_56 -3.30746 0.37184 3.36253 -0.22217 0.04451 0.7351 1.27422 -1.48497 -9e-05 -0.00031 -1.63944 -0.68373 0 0 0 -0.36305 0 0.18968 0.04783 0 2.04724 -0.58133 0 -2.3716 -0.04423 0.73537 -1.89006
LEU_57 -7.44887 1.28685 4.37844 -0.51517 0.19784 0.08581 3.54625 -2.70189 -0.00168 -0.00472 -1.01556 0.34507 0 0 0 0 0 0.00636 0.24137 1.39835 0 -0.37412 0 0.18072 -0.05415 1.04624 0.59716
ASN_58 -4.19656 0.52414 3.96541 -0.25358 0.04191 0.47565 2.58803 -2.06973 -0.01073 -0.15334 -1.92383 -0.65855 0 0 -0.4031 0 0 -0.0469 0.00801 0 3.85741 0.16524 0 -0.93687 -0.1352 0.80745 1.64488
SER_59 -6.21871 0.77342 5.42348 -0.03246 1e-05 0.05635 3.15232 -2.83263 -0.01073 -0.15334 -1.9653 -1.07427 0 0 -0.4031 -0.79104 0 -0.01681 0.16884 0.16737 0 -0.19086 0.63022 -0.77834 -0.3409 0.40619 -4.03031
LEU_60 -8.74279 1.17402 5.39153 -0.68013 0.17327 0.23158 3.25554 -3.39814 -0 -0 -1.95382 0.12653 0 0 0 0 0 0.0078 0.0536 0.76971 0 -0.19733 0 0.18072 -0.32583 0.66465 -3.26907
ASN_61 -4.77535 0.19599 5.35535 -0.17552 0.01194 0.25183 2.24259 -2.59577 -0.01848 -0.12503 -1.79058 -0.31989 0 0 0 -0.69235 0 0.03498 0.11198 0 1.5363 0.20242 0 -0.93687 0.08565 0.70195 -0.69886
ILE_62 -6.47331 0.58487 4.56931 -0.48469 0.3557 0.09533 2.4072 -2.68232 -0 -0 -1.46652 0.01667 0 0 0 0 0 -0.04198 0.10298 0.51278 0 -0.50293 0 0.73287 0.12276 0.42223 -1.72904
ALA_63 -6.25318 0.55895 4.30287 -0.02191 0 0 3.02824 -2.91749 -0 -0 -2.60538 -0.34722 0 0 0 0 0 0.00524 0 0 0 -0.28458 0 1.8394 -0.1608 0.47842 -2.37742
ARG_64 -7.32155 0.51832 8.697 -1.12791 0.35669 0.86742 3.4897 -3.89769 -0.08161 -0.59791 -3.61646 0.25681 0 0 0 -0.69235 0 -0.00554 0.00594 2.36664 0 -0.09385 0 -1.2888 -0.33278 0.53869 -1.95922
GLN_65 -5.08673 0.26772 5.11719 -0.85486 0.12445 0.90825 2.37475 -2.50128 -0 -0 -1.80872 -0.83977 0 0 0 0 0 -0.00094 0.0115 0 2.81616 -0.21834 0 -0.18838 -0.27627 0.42531 0.27004
LYS_66 -8.42857 0.39009 7.03045 -0.53325 0.16459 0.34783 3.93968 -3.42883 -0.00047 -0.01172 -3.22019 0.12616 0 0 0 0 0 0.13129 0.17163 2.09348 0 -0.07859 0 -1.5107 -0.4066 0.41299 -2.81073
ASN_67 -8.97914 0.84835 8.67067 -0.31636 0.02271 0.5806 4.58824 -4.35757 -0.00047 -0.01172 -4.4198 -0.02308 0 0 0 -1.04359 0 0.14882 0.06186 0 4.24591 0.3767 0 -0.93687 -0.08123 0.64464 0.01867
LEU_68 -5.34381 0.2482 5.32495 -0.46416 0.18688 0.10523 2.43404 -2.60851 -0 -0 -2.03763 0.21367 0 0 0 0 0 0.18964 0.02146 0.32738 0 -0.26752 0 0.18072 -0.01546 0.52922 -0.97571
ILE_69 -6.95383 0.65327 5.22236 -0.49713 0.44655 0.0978 2.99625 -2.94117 -0 -0 -1.40077 0.04177 0 0 0 0 0 -0.071 0.02556 0.51631 0 -0.47978 0 0.73287 -0.13331 0.35313 -1.39112
ALA_70 -6.84695 0.52283 4.55326 -0.02224 0 0 3.19689 -3.19872 -0 -0 -2.74814 -0.38199 0 0 0 0 0 0.01448 0 0 0 -0.39674 0 1.8394 -0.2223 0.33729 -3.35294
LYS_71 -5.74558 0.46946 5.78661 -0.29442 0.02811 0.12735 2.32006 -2.76157 -0 -0 -2.63276 -0.03214 0 0 0 0 0 -0.02746 0.02303 1.8447 0 0.02345 0 -1.5107 -0.30283 0.38166 -2.30304
SER_72 -2.76348 0.09484 3.74861 -0.0275 0 0.04481 1.82159 -1.73886 -0 -0 -0.39358 -0.99372 0 0 0 0 0 0.0398 0.11826 0.22434 0 0.03121 0.72845 -0.77834 -0.36458 0.54003 0.33187
LEU_73 -5.82151 0.43138 4.6069 -0.51025 0.14951 0.15135 2.38366 -2.3608 -0 -0 -2.77071 0.13363 0 0 -0.40055 0 0 0.11246 0.00119 0.10225 0 -0.16516 0 0.18072 -0.62446 0.69649 -3.70389
LYS_74 -3.07612 0.23387 4.44579 -0.32496 0.0504 0.20212 1.86812 -1.96872 -0 -0 -2.51347 -0.38592 0 0 0 0 0 -0.10439 0.00502 1.5266 0 -0.10345 0 -1.5107 -0.45968 0.55441 -1.5611
SER_75 -6.60695 0.67345 6.22819 -0.03227 0.02548 0.03177 3.51637 -3.02 -0.01295 -0.11727 -3.22683 -0.18186 0 0 0 0 0 0.10012 0.00119 0.2172 0 0.35269 0.60111 -0.77834 0.33808 0.4864 -1.40443
LYS_76 -3.75863 0.25226 3.50377 -0.40989 0.06971 0.20897 1.54992 -1.72045 -0 -0 -1.70928 0.03174 0 0 0 0 0 -0.09539 0.01257 1.51642 0 -0.04336 0 -1.5107 0.30082 0.48217 -1.31935
ILE_77 -6.25333 0.92744 3.62422 -0.65276 0.43244 0.14411 1.60691 -2.07144 -0 -0 -0.31454 0.33349 0 0 0 0 0 -0.07009 0.00506 0.59125 0 -0.41803 0 0.73287 -0.21455 0.5989 -0.99804
ASP_78 -8.15713 0.843 8.47521 -0.11022 0.01089 0.33922 3.78978 -4.05973 -0.02309 -0.22882 -4.28032 -0.09482 0 0 0 -0.42301 0 0.00653 0.02736 0 2.03166 -0.22934 0 -2.3716 -0.17966 0.62119 -4.01289
VAL_79 -8.12796 0.58884 5.58616 -0.30264 0.19357 0.06789 2.8016 -3.47011 -0.00098 -0.0084 -1.89463 -0.10168 0 0 0 0 0 -0.06182 0.00942 0.04956 0 -0.31962 0 1.9342 -0.18716 0.36573 -2.87804
SER_80 -4.70951 0.27005 5.19767 -0.02724 0 0.06345 2.34261 -2.60049 -3e-05 -0.0003 -2.09653 -0.61984 0 0 0 0 0 -0.02108 0.00069 0.67535 0 0.35101 0.60351 -0.77834 0.09566 0.43737 -0.816
ILE_81 -8.93559 1.20172 3.81469 -0.66828 0.338 0.2124 2.63484 -2.78592 -0.01282 -0.11208 -1.65076 0.38599 0 0 0 0 0 -0.0703 0.17499 1.18096 0 -0.19569 0 0.73287 0.05517 0.83423 -2.86558
TYR_82 -12.9336 1.38765 6.15342 -0.5879 0.34013 0.27546 4.12016 -4.22793 -0.02052 -0.18982 -2.86217 -0.25965 0 0 0 -0.68359 0 0.01873 0.00206 0 2.94263 0.10385 0.00968 1.2797 -0.14711 0.95419 -4.32468
ASP_83 -5.77586 0.28692 7.21648 -0.09767 0.00285 0.28941 3.02867 -3.34884 -0 -0 -3.60756 -0.40851 0 0 0 -0.53393 0 0.0127 0.00469 0 1.68899 0.17183 0 -2.3716 -0.2165 0.63294 -3.02498
GLN_84 -7.84486 0.72619 5.76807 -0.26535 0.03921 0.19574 3.11648 -3.19554 -0.01379 -0.12048 -3.27207 -0.41728 0 0 -0.72589 0 0 0.01076 0.00103 0 2.68118 -0.08009 0 -0.18838 -0.26006 0.4498 -3.39534
ILE_85 -8.49564 0.98175 4.09854 -0.53488 0.43619 0.10627 2.76421 -2.85786 -0 -0 -2.01763 0.08594 0 0 0 0 0 -0.06769 0.05069 0.50237 0 -0.48439 0 0.73287 -0.0721 0.51606 -4.2553
GLU_86 -7.06914 0.39478 8.05298 -0.19271 0.01286 0.23626 3.09959 -3.60775 -0.03256 -0.20409 -4.14928 -0.56592 0 0 0 -0.50966 0 -0.03722 0.0779 0 3.89767 -0.25533 0 -2.7348 -0.23966 0.5491 -3.27697
GLU_87 -6.157 0.56009 6.33094 -0.42237 0.04877 0.80889 2.76891 -2.84275 -0.00413 -0.02904 -3.31549 -0.44387 0 0 0 0 0 0.10116 0.06073 0 3.38901 -0.23718 0 -2.7348 -0.49887 0.3897 -2.2273
PHE_88 -8.75211 0.4586 5.53855 -1.00255 0.10877 0.39076 2.39569 -3.13337 -0.01165 -0.12401 -1.72726 0.04549 0 0 0 0 0 0.03679 0.00891 0 1.81008 -0.35538 0 1.0402 -0.18826 0.31117 -3.14957
ILE_89 -8.61107 0.75472 3.79686 -0.5139 0.54027 0.10632 2.96116 -2.9025 -0 -0 -2.05246 -0.16754 0 0 0 0 0 0.02649 0.01368 0.76851 0 -0.27312 0 0.73287 -0.03314 0.5537 -4.29915
ASN_90 -4.91709 0.3096 5.00854 -0.1798 0.02095 0.26426 2.12851 -2.61285 -0.05309 -0.42448 -1.6576 -0.25809 0 0 0 0 0 -0.03774 0.00037 0 1.54427 0.33467 0 -0.93687 0.05546 0.64549 -0.7655
ALA_91 -3.85115 0.42189 2.6819 -0.02379 0 0 1.83236 -1.74602 -0 -0 -0.85786 -0.35202 0 0 0 0 0 -0.07525 0 0 0 -0.37886 0 1.8394 -0.21381 0.41708 -0.30613
LYS_92 -4.77745 0.3121 4.26612 -0.5555 0.278 0.38077 1.43573 -1.8086 -0 -0 -1.47733 -0.05402 0 0 0 0 0 -0.06395 0.01182 1.81376 0 -0.00525 0 -1.5107 -0.47878 0.46011 -1.77315
ARG:CtermProteinFull_93 -3.42122 0.24848 4.33556 -0.82137 0.16769 0.78357 1.34239 -1.65779 -0.02094 -0.15127 -2.24297 -0.20729 0 0 0 -0.36305 0 0 0.0495 2.3121 0 0 0 -1.2888 -0.15104 0.50723 -0.57923
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

