REMARK ID 509661 DOMAINID 504672 MODEL 1 2023-04-22_00000043_1_11
MODEL     1
REMARK    Rerank model05.pdb to model01.pdb score: 27.927
ATOM      1  N   VAL A   1       0.542 -16.006  -7.589  1.00  5.260          N  
ATOM      2  CA  VAL A   1      -0.292 -15.794  -6.412  1.00  4.470          C  
ATOM      3  C   VAL A   1       0.193 -14.605  -5.592  1.00  3.550          C  
ATOM      4  O   VAL A   1       1.319 -14.597  -5.099  1.00  3.570          O  
ATOM      5  CB  VAL A   1      -0.316 -17.068  -5.521  1.00  6.570          C  
ATOM      6  CG1 VAL A   1      -1.106 -16.827  -4.273  1.00  6.570          C  
ATOM      7  CG2 VAL A   1      -0.955 -18.249  -6.275  1.00  6.570          C  
ATOM      8 1H   VAL A   1      -0.031 -16.012  -8.419  1.00  6.310          H  
ATOM      9 2H   VAL A   1       1.229 -15.259  -7.662  1.00  6.310          H  
ATOM     10 3H   VAL A   1       1.014 -16.903  -7.499  1.00  6.310          H  
ATOM     11  HA  VAL A   1      -1.308 -15.587  -6.748  1.00  5.360          H  
ATOM     12  HB  VAL A   1       0.709 -17.320  -5.233  1.00  7.890          H  
ATOM     13 1HG1 VAL A   1      -1.098 -17.732  -3.675  1.00  7.890          H  
ATOM     14 2HG1 VAL A   1      -0.664 -16.015  -3.704  1.00  7.890          H  
ATOM     15 3HG1 VAL A   1      -2.132 -16.572  -4.526  1.00  7.890          H  
ATOM     16 1HG2 VAL A   1      -0.952 -19.128  -5.629  1.00  7.890          H  
ATOM     17 2HG2 VAL A   1      -1.981 -18.001  -6.541  1.00  7.890          H  
ATOM     18 3HG2 VAL A   1      -0.400 -18.475  -7.178  1.00  7.890          H  
ATOM     19  N   VAL A   2      -0.677 -13.623  -5.387  1.00  3.120          N  
ATOM     20  CA  VAL A   2      -0.283 -12.489  -4.568  1.00  2.550          C  
ATOM     21  C   VAL A   2      -0.319 -12.867  -3.097  1.00  2.580          C  
ATOM     22  O   VAL A   2      -1.323 -13.394  -2.603  1.00  2.940          O  
ATOM     23  CB  VAL A   2      -1.176 -11.252  -4.828  1.00  3.800          C  
ATOM     24  CG1 VAL A   2      -0.824 -10.077  -3.850  1.00  3.800          C  
ATOM     25  CG2 VAL A   2      -0.960 -10.787  -6.269  1.00  3.800          C  
ATOM     26  H   VAL A   2      -1.601 -13.668  -5.794  1.00  3.740          H  
ATOM     27  HA  VAL A   2       0.730 -12.234  -4.840  1.00  3.060          H  
ATOM     28  HB  VAL A   2      -2.219 -11.520  -4.670  1.00  4.560          H  
ATOM     29 1HG1 VAL A   2      -1.472  -9.229  -4.071  1.00  4.560          H  
ATOM     30 2HG1 VAL A   2      -0.981 -10.379  -2.815  1.00  4.560          H  
ATOM     31 3HG1 VAL A   2       0.204  -9.774  -3.982  1.00  4.560          H  
ATOM     32 1HG2 VAL A   2      -1.590  -9.911  -6.480  1.00  4.560          H  
ATOM     33 2HG2 VAL A   2       0.085 -10.512  -6.406  1.00  4.560          H  
ATOM     34 3HG2 VAL A   2      -1.216 -11.584  -6.955  1.00  4.560          H  
ATOM     35  N   SER A   3       0.789 -12.607  -2.420  1.00  2.480          N  
ATOM     36  CA  SER A   3       0.955 -12.901  -1.013  1.00  2.730          C  
ATOM     37  C   SER A   3       0.036 -12.090  -0.144  1.00  2.630          C  
ATOM     38  O   SER A   3      -0.213 -10.919  -0.428  1.00  2.550          O  
ATOM     39  CB  SER A   3       2.366 -12.688  -0.548  1.00  3.720          C  
ATOM     40  OG  SER A   3       2.451 -13.008   0.824  1.00  3.720          O  
ATOM     41  H   SER A   3       1.562 -12.191  -2.916  1.00  2.980          H  
ATOM     42  HA  SER A   3       0.717 -13.924  -0.862  1.00  3.280          H  
ATOM     43 1HB  SER A   3       3.045 -13.319  -1.120  1.00  4.470          H  
ATOM     44 2HB  SER A   3       2.652 -11.648  -0.709  1.00  4.470          H  
ATOM     45  HG  SER A   3       2.445 -14.033   0.838  1.00  4.470          H  
ATOM     46  N   GLU A   4      -0.417 -12.658   0.977  1.00  2.870          N  
ATOM     47  CA  GLU A   4      -1.246 -11.875   1.887  1.00  2.990          C  
ATOM     48  C   GLU A   4      -0.463 -10.655   2.350  1.00  2.590          C  
ATOM     49  O   GLU A   4      -1.027  -9.578   2.539  1.00  2.560          O  
ATOM     50  CB  GLU A   4      -1.699 -12.680   3.107  1.00  4.140          C  
ATOM     51  CG  GLU A   4      -2.725 -13.767   2.823  1.00  4.140          C  
ATOM     52  CD  GLU A   4      -3.146 -14.502   4.071  1.00  4.140          C  
ATOM     53  OE1 GLU A   4      -2.554 -14.266   5.098  1.00  4.140          O  
ATOM     54  OE2 GLU A   4      -4.066 -15.284   4.002  1.00  4.140          O  
ATOM     55  H   GLU A   4      -0.185 -13.630   1.198  1.00  3.440          H  
ATOM     56  HA  GLU A   4      -2.132 -11.537   1.348  1.00  3.590          H  
ATOM     57 1HB  GLU A   4      -0.831 -13.163   3.559  1.00  4.970          H  
ATOM     58 2HB  GLU A   4      -2.122 -12.007   3.851  1.00  4.970          H  
ATOM     59 1HG  GLU A   4      -3.600 -13.317   2.357  1.00  4.970          H  
ATOM     60 2HG  GLU A   4      -2.296 -14.477   2.117  1.00  4.970          H  
ATOM     61  N   SER A   5       0.860 -10.814   2.467  1.00  2.520          N  
ATOM     62  CA  SER A   5       1.769  -9.766   2.913  1.00  2.560          C  
ATOM     63  C   SER A   5       1.793  -8.546   1.986  1.00  2.310          C  
ATOM     64  O   SER A   5       2.293  -7.484   2.367  1.00  2.630          O  
ATOM     65  CB  SER A   5       3.174 -10.328   3.018  1.00  3.570          C  
ATOM     66  OG  SER A   5       3.677 -10.672   1.748  1.00  3.570          O  
ATOM     67  H   SER A   5       1.266 -11.725   2.259  1.00  3.020          H  
ATOM     68  HA  SER A   5       1.447  -9.436   3.899  1.00  3.070          H  
ATOM     69 1HB  SER A   5       3.821  -9.579   3.473  1.00  4.280          H  
ATOM     70 2HB  SER A   5       3.174 -11.202   3.664  1.00  4.280          H  
ATOM     71  HG  SER A   5       3.330 -11.560   1.543  1.00  4.280          H  
ATOM     72  N   CYS A   6       1.303  -8.700   0.757  1.00  1.990          N  
ATOM     73  CA  CYS A   6       1.263  -7.638  -0.225  1.00  1.960          C  
ATOM     74  C   CYS A   6      -0.163  -7.192  -0.550  1.00  1.820          C  
ATOM     75  O   CYS A   6      -0.350  -6.371  -1.444  1.00  1.850          O  
ATOM     76  CB  CYS A   6       1.944  -8.102  -1.508  1.00  2.760          C  
ATOM     77  SG  CYS A   6       3.682  -8.461  -1.292  1.00  2.760          S  
ATOM     78  H   CYS A   6       0.884  -9.595   0.497  1.00  2.390          H  
ATOM     79  HA  CYS A   6       1.812  -6.785   0.171  1.00  2.350          H  
ATOM     80 1HB  CYS A   6       1.454  -9.017  -1.853  1.00  3.310          H  
ATOM     81 2HB  CYS A   6       1.841  -7.355  -2.281  1.00  3.310          H  
ATOM     82  HG  CYS A   6       3.553  -8.949  -0.050  1.00  3.310          H  
ATOM     83  N   SER A   7      -1.175  -7.689   0.173  1.00  1.860          N  
ATOM     84  CA  SER A   7      -2.572  -7.399  -0.170  1.00  1.980          C  
ATOM     85  C   SER A   7      -2.972  -5.929  -0.109  1.00  1.950          C  
ATOM     86  O   SER A   7      -3.897  -5.510  -0.810  1.00  2.210          O  
ATOM     87  CB  SER A   7      -3.489  -8.177   0.749  1.00  2.720          C  
ATOM     88  OG  SER A   7      -3.442  -7.667   2.056  1.00  2.720          O  
ATOM     89  H   SER A   7      -0.993  -8.319   0.961  1.00  2.230          H  
ATOM     90  HA  SER A   7      -2.735  -7.746  -1.193  1.00  2.380          H  
ATOM     91 1HB  SER A   7      -4.509  -8.141   0.374  1.00  3.270          H  
ATOM     92 2HB  SER A   7      -3.175  -9.220   0.757  1.00  3.270          H  
ATOM     93  HG  SER A   7      -3.798  -8.358   2.623  1.00  3.270          H  
ATOM     94  N   THR A   8      -2.249  -5.128   0.677  1.00  1.810          N  
ATOM     95  CA  THR A   8      -2.523  -3.709   0.816  1.00  1.980          C  
ATOM     96  C   THR A   8      -1.519  -2.860   0.045  1.00  1.890          C  
ATOM     97  O   THR A   8      -1.531  -1.631   0.140  1.00  2.070          O  
ATOM     98  CB  THR A   8      -2.509  -3.301   2.298  1.00  2.700          C  
ATOM     99  OG1 THR A   8      -1.217  -3.588   2.861  1.00  2.700          O  
ATOM    100  CG2 THR A   8      -3.570  -4.089   3.050  1.00  2.700          C  
ATOM    101  H   THR A   8      -1.529  -5.525   1.270  1.00  2.170          H  
ATOM    102  HA  THR A   8      -3.513  -3.507   0.409  1.00  2.380          H  
ATOM    103  HB  THR A   8      -2.711  -2.233   2.384  1.00  3.240          H  
ATOM    104  HG1 THR A   8      -1.149  -3.176   3.729  1.00  3.240          H  
ATOM    105 1HG2 THR A   8      -3.560  -3.801   4.099  1.00  3.240          H  
ATOM    106 2HG2 THR A   8      -4.549  -3.875   2.622  1.00  3.240          H  
ATOM    107 3HG2 THR A   8      -3.367  -5.154   2.968  1.00  3.240          H  
ATOM    108  N   ASN A   9      -0.629  -3.515  -0.698  1.00  1.710          N  
ATOM    109  CA  ASN A   9       0.398  -2.843  -1.472  1.00  1.700          C  
ATOM    110  C   ASN A   9      -0.190  -2.405  -2.821  1.00  1.640          C  
ATOM    111  O   ASN A   9      -0.630  -3.261  -3.595  1.00  1.500          O  
ATOM    112  CB  ASN A   9       1.614  -3.730  -1.649  1.00  2.380          C  
ATOM    113  CG  ASN A   9       2.745  -3.023  -2.345  1.00  2.380          C  
ATOM    114  OD1 ASN A   9       2.649  -2.621  -3.526  1.00  2.380          O  
ATOM    115  ND2 ASN A   9       3.830  -2.839  -1.622  1.00  2.380          N  
ATOM    116  H   ASN A   9      -0.686  -4.533  -0.763  1.00  2.050          H  
ATOM    117  HA  ASN A   9       0.731  -1.985  -0.904  1.00  2.040          H  
ATOM    118 1HB  ASN A   9       1.954  -4.081  -0.674  1.00  2.860          H  
ATOM    119 2HB  ASN A   9       1.342  -4.605  -2.222  1.00  2.860          H  
ATOM    120 1HD2 ASN A   9       4.623  -2.363  -2.009  1.00  2.860          H  
ATOM    121 2HD2 ASN A   9       3.864  -3.168  -0.674  1.00  2.860          H  
ATOM    122  N   PRO A  10      -0.242  -1.098  -3.145  1.00  1.860          N  
ATOM    123  CA  PRO A  10      -0.816  -0.582  -4.374  1.00  1.990          C  
ATOM    124  C   PRO A  10      -0.344  -1.319  -5.626  1.00  1.810          C  
ATOM    125  O   PRO A  10      -1.105  -1.431  -6.581  1.00  2.280          O  
ATOM    126  CB  PRO A  10      -0.303   0.864  -4.378  1.00  2.980          C  
ATOM    127  CG  PRO A  10      -0.190   1.220  -2.915  1.00  2.980          C  
ATOM    128  CD  PRO A  10       0.306  -0.045  -2.245  1.00  2.980          C  
ATOM    129  HA  PRO A  10      -1.911  -0.612  -4.299  1.00  2.390          H  
ATOM    130 1HB  PRO A  10       0.657   0.922  -4.916  1.00  3.580          H  
ATOM    131 2HB  PRO A  10      -1.011   1.507  -4.920  1.00  3.580          H  
ATOM    132 1HG  PRO A  10       0.501   2.068  -2.780  1.00  3.580          H  
ATOM    133 2HG  PRO A  10      -1.167   1.545  -2.525  1.00  3.580          H  
ATOM    134 1HD  PRO A  10       1.406  -0.077  -2.212  1.00  3.580          H  
ATOM    135 2HD  PRO A  10      -0.156  -0.079  -1.247  1.00  3.580          H  
ATOM    136  N   LEU A  11       0.926  -1.747  -5.675  1.00  1.340          N  
ATOM    137  CA  LEU A  11       1.384  -2.496  -6.828  1.00  1.270          C  
ATOM    138  C   LEU A  11       1.025  -3.956  -6.651  1.00  1.200          C  
ATOM    139  O   LEU A  11       0.533  -4.622  -7.550  1.00  1.180          O  
ATOM    140  CB  LEU A  11       2.887  -2.308  -7.039  1.00  1.810          C  
ATOM    141  CG  LEU A  11       3.353  -0.865  -7.386  1.00  1.810          C  
ATOM    142  CD1 LEU A  11       4.875  -0.845  -7.427  1.00  1.810          C  
ATOM    143  CD2 LEU A  11       2.767  -0.416  -8.742  1.00  1.810          C  
ATOM    144  H   LEU A  11       1.578  -1.647  -4.899  1.00  1.610          H  
ATOM    145  HA  LEU A  11       0.849  -2.149  -7.706  1.00  1.520          H  
ATOM    146 1HB  LEU A  11       3.406  -2.612  -6.131  1.00  2.170          H  
ATOM    147 2HB  LEU A  11       3.213  -2.964  -7.839  1.00  2.170          H  
ATOM    148  HG  LEU A  11       3.025  -0.178  -6.607  1.00  2.170          H  
ATOM    149 1HD1 LEU A  11       5.221   0.163  -7.653  1.00  2.170          H  
ATOM    150 2HD1 LEU A  11       5.272  -1.155  -6.459  1.00  2.170          H  
ATOM    151 3HD1 LEU A  11       5.234  -1.532  -8.194  1.00  2.170          H  
ATOM    152 1HD2 LEU A  11       3.115   0.590  -8.967  1.00  2.170          H  
ATOM    153 2HD2 LEU A  11       3.099  -1.099  -9.522  1.00  2.170          H  
ATOM    154 3HD2 LEU A  11       1.681  -0.409  -8.711  1.00  2.170          H  
ATOM    155  N   GLY A  12       1.241  -4.451  -5.444  1.00  1.250          N  
ATOM    156  CA  GLY A  12       1.067  -5.865  -5.112  1.00  1.270          C  
ATOM    157  C   GLY A  12      -0.313  -6.407  -5.415  1.00  1.300          C  
ATOM    158  O   GLY A  12      -0.452  -7.547  -5.854  1.00  1.450          O  
ATOM    159  H   GLY A  12       1.596  -3.811  -4.734  1.00  1.500          H  
ATOM    160 1HA  GLY A  12       1.810  -6.450  -5.650  1.00  1.520          H  
ATOM    161 2HA  GLY A  12       1.266  -5.999  -4.055  1.00  1.520          H  
ATOM    162  N   ASN A  13      -1.331  -5.564  -5.295  1.00  1.300          N  
ATOM    163  CA  ASN A  13      -2.705  -5.986  -5.538  1.00  1.490          C  
ATOM    164  C   ASN A  13      -3.063  -6.175  -7.028  1.00  1.430          C  
ATOM    165  O   ASN A  13      -4.211  -6.497  -7.349  1.00  1.540          O  
ATOM    166  CB  ASN A  13      -3.666  -5.016  -4.860  1.00  2.010          C  
ATOM    167  CG  ASN A  13      -3.672  -3.630  -5.467  1.00  2.010          C  
ATOM    168  OD1 ASN A  13      -3.252  -3.437  -6.609  1.00  2.010          O  
ATOM    169  ND2 ASN A  13      -4.141  -2.657  -4.716  1.00  2.010          N  
ATOM    170  H   ASN A  13      -1.142  -4.633  -4.907  1.00  1.560          H  
ATOM    171  HA  ASN A  13      -2.836  -6.958  -5.065  1.00  1.790          H  
ATOM    172 1HB  ASN A  13      -4.677  -5.419  -4.903  1.00  2.410          H  
ATOM    173 2HB  ASN A  13      -3.393  -4.928  -3.803  1.00  2.410          H  
ATOM    174 1HD2 ASN A  13      -4.160  -1.722  -5.074  1.00  2.410          H  
ATOM    175 2HD2 ASN A  13      -4.471  -2.847  -3.791  1.00  2.410          H  
ATOM    176  N   HIS A  14      -2.078  -6.047  -7.922  1.00  1.330          N  
ATOM    177  CA  HIS A  14      -2.250  -6.293  -9.351  1.00  1.360          C  
ATOM    178  C   HIS A  14      -2.566  -7.760  -9.621  1.00  1.460          C  
ATOM    179  O   HIS A  14      -2.193  -8.654  -8.857  1.00  1.410          O  
ATOM    180  CB  HIS A  14      -0.974  -5.979 -10.159  1.00  1.890          C  
ATOM    181  CG  HIS A  14      -0.585  -4.522 -10.317  1.00  1.890          C  
ATOM    182  ND1 HIS A  14       0.472  -4.131 -11.126  1.00  1.890          N  
ATOM    183  CD2 HIS A  14      -1.079  -3.377  -9.775  1.00  1.890          C  
ATOM    184  CE1 HIS A  14       0.600  -2.815 -11.082  1.00  1.890          C  
ATOM    185  NE2 HIS A  14      -0.323  -2.332 -10.280  1.00  1.890          N  
ATOM    186  H   HIS A  14      -1.165  -5.711  -7.594  1.00  1.600          H  
ATOM    187  HA  HIS A  14      -3.070  -5.689  -9.732  1.00  1.630          H  
ATOM    188 1HB  HIS A  14      -0.137  -6.484  -9.676  1.00  2.270          H  
ATOM    189 2HB  HIS A  14      -1.065  -6.409 -11.153  1.00  2.270          H  
ATOM    190  HD1 HIS A  14       1.041  -4.734 -11.695  1.00  2.270          H  
ATOM    191  HD2 HIS A  14      -1.893  -3.175  -9.075  1.00  2.270          H  
ATOM    192  HE1 HIS A  14       1.379  -2.316 -11.654  1.00  2.270          H  
ATOM    193  N   SER A  15      -3.196  -8.039 -10.763  1.00  1.690          N  
ATOM    194  CA  SER A  15      -3.468  -9.420 -11.168  1.00  1.880          C  
ATOM    195  C   SER A  15      -2.163 -10.035 -11.688  1.00  1.740          C  
ATOM    196  O   SER A  15      -1.998 -10.274 -12.893  1.00  1.710          O  
ATOM    197  CB  SER A  15      -4.532  -9.463 -12.253  1.00  2.560          C  
ATOM    198  OG  SER A  15      -5.757  -8.956 -11.788  1.00  2.560          O  
ATOM    199  H   SER A  15      -3.509  -7.288 -11.359  1.00  2.030          H  
ATOM    200  HA  SER A  15      -3.808  -9.986 -10.300  1.00  2.260          H  
ATOM    201 1HB  SER A  15      -4.199  -8.884 -13.114  1.00  3.070          H  
ATOM    202 2HB  SER A  15      -4.665 -10.492 -12.586  1.00  3.070          H  
ATOM    203  HG  SER A  15      -6.374  -9.037 -12.522  1.00  3.070          H  
ATOM    204  N   ALA A  16      -1.276 -10.307 -10.720  1.00  1.740          N  
ATOM    205  CA  ALA A  16       0.123 -10.701 -10.869  1.00  1.690          C  
ATOM    206  C   ALA A  16       0.325 -11.907 -11.735  1.00  1.690          C  
ATOM    207  O   ALA A  16       1.325 -12.008 -12.431  1.00  1.800          O  
ATOM    208  CB  ALA A  16       0.720 -10.985  -9.501  1.00  2.390          C  
ATOM    209  H   ALA A  16      -1.607 -10.082  -9.781  1.00  2.090          H  
ATOM    210  HA  ALA A  16       0.655  -9.861 -11.324  1.00  2.030          H  
ATOM    211 1HB  ALA A  16       1.766 -11.214  -9.605  1.00  2.860          H  
ATOM    212 2HB  ALA A  16       0.596 -10.112  -8.874  1.00  2.860          H  
ATOM    213 3HB  ALA A  16       0.209 -11.827  -9.044  1.00  2.860          H  
ATOM    214  N   GLY A  17      -0.607 -12.841 -11.742  1.00  1.700          N  
ATOM    215  CA  GLY A  17      -0.393 -14.029 -12.548  1.00  1.830          C  
ATOM    216  C   GLY A  17      -0.087 -13.709 -14.020  1.00  1.880          C  
ATOM    217  O   GLY A  17       0.573 -14.501 -14.695  1.00  2.130          O  
ATOM    218  H   GLY A  17      -1.431 -12.756 -11.165  1.00  2.040          H  
ATOM    219 1HA  GLY A  17       0.436 -14.601 -12.124  1.00  2.200          H  
ATOM    220 2HA  GLY A  17      -1.276 -14.665 -12.492  1.00  2.200          H  
ATOM    221  N   ASN A  18      -0.581 -12.571 -14.539  1.00  1.770          N  
ATOM    222  CA  ASN A  18      -0.334 -12.230 -15.931  1.00  1.900          C  
ATOM    223  C   ASN A  18       0.782 -11.197 -16.172  1.00  1.750          C  
ATOM    224  O   ASN A  18       0.982 -10.782 -17.318  1.00  1.860          O  
ATOM    225  CB  ASN A  18      -1.623 -11.736 -16.551  1.00  2.610          C  
ATOM    226  CG  ASN A  18      -2.657 -12.820 -16.664  1.00  2.610          C  
ATOM    227  OD1 ASN A  18      -2.357 -13.975 -16.990  1.00  2.610          O  
ATOM    228  ND2 ASN A  18      -3.888 -12.468 -16.398  1.00  2.610          N  
ATOM    229  H   ASN A  18      -1.115 -11.916 -13.957  1.00  2.120          H  
ATOM    230  HA  ASN A  18      -0.033 -13.139 -16.450  1.00  2.280          H  
ATOM    231 1HB  ASN A  18      -2.025 -10.926 -15.937  1.00  3.130          H  
ATOM    232 2HB  ASN A  18      -1.425 -11.330 -17.541  1.00  3.130          H  
ATOM    233 1HD2 ASN A  18      -4.626 -13.141 -16.455  1.00  3.130          H  
ATOM    234 2HD2 ASN A  18      -4.087 -11.525 -16.135  1.00  3.130          H  
ATOM    235  N   SER A  19       1.498 -10.766 -15.128  1.00  1.620          N  
ATOM    236  CA  SER A  19       2.562  -9.768 -15.316  1.00  1.640          C  
ATOM    237  C   SER A  19       3.508  -9.623 -14.121  1.00  1.640          C  
ATOM    238  O   SER A  19       3.145  -9.857 -12.975  1.00  1.500          O  
ATOM    239  CB  SER A  19       1.967  -8.398 -15.633  1.00  2.290          C  
ATOM    240  OG  SER A  19       1.249  -7.875 -14.545  1.00  2.290          O  
ATOM    241  H   SER A  19       1.331 -11.153 -14.197  1.00  1.940          H  
ATOM    242  HA  SER A  19       3.160 -10.079 -16.170  1.00  1.970          H  
ATOM    243 1HB  SER A  19       2.775  -7.715 -15.888  1.00  2.750          H  
ATOM    244 2HB  SER A  19       1.317  -8.463 -16.499  1.00  2.750          H  
ATOM    245  HG  SER A  19       0.919  -7.022 -14.833  1.00  2.750          H  
ATOM    246  N   MET A  20       4.724  -9.154 -14.380  1.00  1.920          N  
ATOM    247  CA  MET A  20       5.646  -8.900 -13.279  1.00  1.960          C  
ATOM    248  C   MET A  20       5.190  -7.702 -12.460  1.00  1.610          C  
ATOM    249  O   MET A  20       4.868  -6.651 -13.023  1.00  1.940          O  
ATOM    250  CB  MET A  20       7.043  -8.675 -13.838  1.00  2.730          C  
ATOM    251  CG  MET A  20       7.687  -9.913 -14.437  1.00  2.730          C  
ATOM    252  SD  MET A  20       9.373  -9.616 -15.039  1.00  2.730          S  
ATOM    253  CE  MET A  20       9.107  -8.658 -16.538  1.00  2.730          C  
ATOM    254  H   MET A  20       4.999  -8.965 -15.333  1.00  2.300          H  
ATOM    255  HA  MET A  20       5.657  -9.767 -12.616  1.00  2.350          H  
ATOM    256 1HB  MET A  20       6.983  -7.921 -14.612  1.00  3.270          H  
ATOM    257 2HB  MET A  20       7.687  -8.291 -13.087  1.00  3.270          H  
ATOM    258 1HG  MET A  20       7.735 -10.692 -13.668  1.00  3.270          H  
ATOM    259 2HG  MET A  20       7.084 -10.287 -15.258  1.00  3.270          H  
ATOM    260 1HE  MET A  20      10.071  -8.428 -16.995  1.00  3.270          H  
ATOM    261 2HE  MET A  20       8.505  -9.238 -17.239  1.00  3.270          H  
ATOM    262 3HE  MET A  20       8.595  -7.729 -16.302  1.00  3.270          H  
ATOM    263  N   VAL A  21       5.149  -7.856 -11.135  1.00  1.140          N  
ATOM    264  CA  VAL A  21       4.741  -6.754 -10.266  1.00  0.840          C  
ATOM    265  C   VAL A  21       5.695  -6.538  -9.098  1.00  0.870          C  
ATOM    266  O   VAL A  21       5.778  -7.374  -8.207  1.00  1.000          O  
ATOM    267  CB  VAL A  21       3.293  -7.002  -9.799  1.00  1.300          C  
ATOM    268  CG1 VAL A  21       3.126  -8.396  -9.262  1.00  1.300          C  
ATOM    269  CG2 VAL A  21       2.930  -6.035  -8.710  1.00  1.300          C  
ATOM    270  H   VAL A  21       5.453  -8.750 -10.735  1.00  1.370          H  
ATOM    271  HA  VAL A  21       4.738  -5.841 -10.862  1.00  1.010          H  
ATOM    272  HB  VAL A  21       2.619  -6.884 -10.650  1.00  1.560          H  
ATOM    273 1HG1 VAL A  21       2.106  -8.508  -8.952  1.00  1.560          H  
ATOM    274 2HG1 VAL A  21       3.360  -9.132 -10.036  1.00  1.560          H  
ATOM    275 3HG1 VAL A  21       3.756  -8.542  -8.436  1.00  1.560          H  
ATOM    276 1HG2 VAL A  21       1.922  -6.254  -8.426  1.00  1.560          H  
ATOM    277 2HG2 VAL A  21       3.570  -6.152  -7.840  1.00  1.560          H  
ATOM    278 3HG2 VAL A  21       3.001  -5.013  -9.077  1.00  1.560          H  
ATOM    279  N   GLN A  22       6.350  -5.389  -9.060  1.00  1.110          N  
ATOM    280  CA  GLN A  22       7.330  -5.120  -8.013  1.00  1.210          C  
ATOM    281  C   GLN A  22       6.726  -4.569  -6.738  1.00  1.160          C  
ATOM    282  O   GLN A  22       5.916  -3.651  -6.791  1.00  1.390          O  
ATOM    283  CB  GLN A  22       8.364  -4.113  -8.511  1.00  1.650          C  
ATOM    284  CG  GLN A  22       9.500  -3.866  -7.535  1.00  1.650          C  
ATOM    285  CD  GLN A  22      10.544  -2.973  -8.102  1.00  1.650          C  
ATOM    286  OE1 GLN A  22      10.321  -2.306  -9.115  1.00  1.650          O  
ATOM    287  NE2 GLN A  22      11.706  -2.945  -7.468  1.00  1.650          N  
ATOM    288  H   GLN A  22       6.201  -4.715  -9.799  1.00  1.330          H  
ATOM    289  HA  GLN A  22       7.833  -6.056  -7.763  1.00  1.450          H  
ATOM    290 1HB  GLN A  22       8.773  -4.428  -9.461  1.00  1.980          H  
ATOM    291 2HB  GLN A  22       7.871  -3.156  -8.678  1.00  1.980          H  
ATOM    292 1HG  GLN A  22       9.112  -3.384  -6.636  1.00  1.980          H  
ATOM    293 2HG  GLN A  22       9.963  -4.822  -7.273  1.00  1.980          H  
ATOM    294 1HE2 GLN A  22      12.448  -2.362  -7.805  1.00  1.980          H  
ATOM    295 2HE2 GLN A  22      11.844  -3.503  -6.647  1.00  1.980          H  
ATOM    296  N   THR A  23       7.146  -5.111  -5.597  1.00  1.150          N  
ATOM    297  CA  THR A  23       6.720  -4.604  -4.293  1.00  1.340          C  
ATOM    298  C   THR A  23       7.947  -4.548  -3.400  1.00  1.430          C  
ATOM    299  O   THR A  23       9.067  -4.778  -3.878  1.00  1.430          O  
ATOM    300  CB  THR A  23       5.587  -5.427  -3.640  1.00  1.800          C  
ATOM    301  OG1 THR A  23       6.055  -6.705  -3.283  1.00  1.800          O  
ATOM    302  CG2 THR A  23       4.449  -5.576  -4.597  1.00  1.800          C  
ATOM    303  H   THR A  23       7.813  -5.894  -5.625  1.00  1.380          H  
ATOM    304  HA  THR A  23       6.353  -3.585  -4.412  1.00  1.610          H  
ATOM    305  HB  THR A  23       5.233  -4.923  -2.756  1.00  2.160          H  
ATOM    306  HG1 THR A  23       6.571  -6.639  -2.464  1.00  2.160          H  
ATOM    307 1HG2 THR A  23       3.675  -6.142  -4.107  1.00  2.160          H  
ATOM    308 2HG2 THR A  23       4.077  -4.594  -4.867  1.00  2.160          H  
ATOM    309 3HG2 THR A  23       4.772  -6.098  -5.490  1.00  2.160          H  
ATOM    310  N   THR A  24       7.760  -4.199  -2.127  1.00  1.620          N  
ATOM    311  CA  THR A  24       8.862  -4.131  -1.176  1.00  1.790          C  
ATOM    312  C   THR A  24       8.715  -5.145  -0.051  1.00  1.760          C  
ATOM    313  O   THR A  24       7.648  -5.732   0.142  1.00  1.990          O  
ATOM    314  CB  THR A  24       9.016  -2.718  -0.603  1.00  2.440          C  
ATOM    315  OG1 THR A  24       7.810  -2.343   0.075  1.00  2.440          O  
ATOM    316  CG2 THR A  24       9.323  -1.749  -1.715  1.00  2.440          C  
ATOM    317  H   THR A  24       6.833  -3.988  -1.790  1.00  1.940          H  
ATOM    318  HA  THR A  24       9.769  -4.366  -1.701  1.00  2.150          H  
ATOM    319  HB  THR A  24       9.832  -2.708   0.108  1.00  2.930          H  
ATOM    320  HG1 THR A  24       7.969  -1.556   0.605  1.00  2.930          H  
ATOM    321 1HG2 THR A  24       9.444  -0.750  -1.303  1.00  2.930          H  
ATOM    322 2HG2 THR A  24      10.249  -2.051  -2.211  1.00  2.930          H  
ATOM    323 3HG2 THR A  24       8.511  -1.744  -2.439  1.00  2.930          H  
ATOM    324  N   ASP A  25       9.810  -5.343   0.675  1.00  1.650          N  
ATOM    325  CA  ASP A  25       9.921  -6.258   1.805  1.00  1.760          C  
ATOM    326  C   ASP A  25      11.100  -5.831   2.668  1.00  1.720          C  
ATOM    327  O   ASP A  25      12.133  -5.403   2.152  1.00  1.710          O  
ATOM    328  CB  ASP A  25      10.087  -7.705   1.342  1.00  2.420          C  
ATOM    329  CG  ASP A  25       9.918  -8.732   2.454  1.00  2.420          C  
ATOM    330  OD1 ASP A  25      10.853  -8.906   3.233  1.00  2.420          O  
ATOM    331  OD2 ASP A  25       8.879  -9.341   2.529  1.00  2.420          O  
ATOM    332  H   ASP A  25      10.628  -4.811   0.426  1.00  1.980          H  
ATOM    333  HA  ASP A  25       9.012  -6.189   2.402  1.00  2.110          H  
ATOM    334 1HB  ASP A  25       9.340  -7.921   0.591  1.00  2.900          H  
ATOM    335 2HB  ASP A  25      11.064  -7.838   0.882  1.00  2.900          H  
ATOM    336  N   GLY A  26      10.952  -5.947   3.989  1.00  2.060          N  
ATOM    337  CA  GLY A  26      12.002  -5.567   4.946  1.00  2.250          C  
ATOM    338  C   GLY A  26      13.108  -6.611   5.174  1.00  2.060          C  
ATOM    339  O   GLY A  26      14.062  -6.358   5.922  1.00  2.240          O  
ATOM    340  H   GLY A  26      10.084  -6.325   4.344  1.00  2.470          H  
ATOM    341 1HA  GLY A  26      12.460  -4.639   4.606  1.00  2.700          H  
ATOM    342 2HA  GLY A  26      11.532  -5.337   5.903  1.00  2.700          H  
ATOM    343  N   THR A  27      13.030  -7.769   4.515  1.00  1.910          N  
ATOM    344  CA  THR A  27      14.058  -8.786   4.715  1.00  1.970          C  
ATOM    345  C   THR A  27      15.472  -8.240   4.426  1.00  1.590          C  
ATOM    346  O   THR A  27      16.398  -8.631   5.127  1.00  1.570          O  
ATOM    347  CB  THR A  27      13.768 -10.102   3.931  1.00  2.730          C  
ATOM    348  OG1 THR A  27      12.540 -10.676   4.412  1.00  2.730          O  
ATOM    349  CG2 THR A  27      14.907 -11.096   4.146  1.00  2.730          C  
ATOM    350  H   THR A  27      12.227  -7.979   3.909  1.00  2.290          H  
ATOM    351  HA  THR A  27      14.037  -9.068   5.767  1.00  2.360          H  
ATOM    352  HB  THR A  27      13.660  -9.918   2.880  1.00  3.280          H  
ATOM    353  HG1 THR A  27      11.787 -10.127   4.089  1.00  3.280          H  
ATOM    354 1HG2 THR A  27      14.678 -12.015   3.615  1.00  3.280          H  
ATOM    355 2HG2 THR A  27      15.844 -10.691   3.768  1.00  3.280          H  
ATOM    356 3HG2 THR A  27      15.006 -11.306   5.210  1.00  3.280          H  
ATOM    357  N   PRO A  28      15.723  -7.441   3.356  1.00  1.600          N  
ATOM    358  CA  PRO A  28      16.989  -6.808   3.014  1.00  1.610          C  
ATOM    359  C   PRO A  28      17.494  -5.763   4.031  1.00  1.350          C  
ATOM    360  O   PRO A  28      18.640  -5.331   3.931  1.00  1.600          O  
ATOM    361  CB  PRO A  28      16.686  -6.150   1.665  1.00  2.420          C  
ATOM    362  CG  PRO A  28      15.493  -6.871   1.144  1.00  2.420          C  
ATOM    363  CD  PRO A  28      14.697  -7.161   2.340  1.00  2.420          C  
ATOM    364  HA  PRO A  28      17.747  -7.597   2.890  1.00  1.930          H  
ATOM    365 1HB  PRO A  28      16.517  -5.061   1.796  1.00  2.900          H  
ATOM    366 2HB  PRO A  28      17.534  -6.268   0.988  1.00  2.900          H  
ATOM    367 1HG  PRO A  28      14.945  -6.229   0.453  1.00  2.900          H  
ATOM    368 2HG  PRO A  28      15.783  -7.770   0.585  1.00  2.900          H  
ATOM    369 1HD  PRO A  28      14.203  -6.246   2.609  1.00  2.900          H  
ATOM    370 2HD  PRO A  28      14.017  -7.960   2.121  1.00  2.900          H  
ATOM    371  N   THR A  29      16.652  -5.287   4.966  1.00  1.420          N  
ATOM    372  CA  THR A  29      17.139  -4.301   5.925  1.00  1.860          C  
ATOM    373  C   THR A  29      17.427  -4.962   7.274  1.00  1.950          C  
ATOM    374  O   THR A  29      18.380  -4.580   7.966  1.00  2.270          O  
ATOM    375  CB  THR A  29      16.126  -3.159   6.128  1.00  2.430          C  
ATOM    376  OG1 THR A  29      14.905  -3.689   6.644  1.00  2.430          O  
ATOM    377  CG2 THR A  29      15.865  -2.475   4.803  1.00  2.430          C  
ATOM    378  H   THR A  29      15.693  -5.615   5.076  1.00  1.700          H  
ATOM    379  HA  THR A  29      18.061  -3.871   5.553  1.00  2.230          H  
ATOM    380  HB  THR A  29      16.525  -2.440   6.838  1.00  2.910          H  
ATOM    381  HG1 THR A  29      14.352  -2.969   6.964  1.00  2.910          H  
ATOM    382 1HG2 THR A  29      15.150  -1.668   4.943  1.00  2.910          H  
ATOM    383 2HG2 THR A  29      16.798  -2.072   4.443  1.00  2.910          H  
ATOM    384 3HG2 THR A  29      15.470  -3.188   4.080  1.00  2.910          H  
ATOM    385  N   SER A  30      16.708  -6.054   7.581  1.00  1.910          N  
ATOM    386  CA  SER A  30      16.830  -6.779   8.857  1.00  2.410          C  
ATOM    387  C   SER A  30      18.168  -7.505   8.945  1.00  2.320          C  
ATOM    388  O   SER A  30      18.586  -7.953  10.028  1.00  2.780          O  
ATOM    389  CB  SER A  30      15.704  -7.783   9.040  1.00  3.170          C  
ATOM    390  OG  SER A  30      15.842  -8.880   8.186  1.00  3.170          O  
ATOM    391  H   SER A  30      15.940  -6.307   6.951  1.00  2.290          H  
ATOM    392  HA  SER A  30      16.778  -6.054   9.668  1.00  2.890          H  
ATOM    393 1HB  SER A  30      15.681  -8.121  10.073  1.00  3.810          H  
ATOM    394 2HB  SER A  30      14.754  -7.286   8.835  1.00  3.810          H  
ATOM    395  HG  SER A  30      15.042  -9.405   8.295  1.00  3.810          H  
ATOM    396  N   VAL A  31      18.856  -7.557   7.804  1.00  1.880          N  
ATOM    397  CA  VAL A  31      20.144  -8.202   7.647  1.00  2.090          C  
ATOM    398  C   VAL A  31      21.157  -7.554   8.567  1.00  2.020          C  
ATOM    399  O   VAL A  31      22.044  -8.228   9.070  1.00  2.390          O  
ATOM    400  CB  VAL A  31      20.665  -8.101   6.188  1.00  2.840          C  
ATOM    401  CG1 VAL A  31      19.697  -8.773   5.258  1.00  2.840          C  
ATOM    402  CG2 VAL A  31      20.879  -6.659   5.787  1.00  2.840          C  
ATOM    403  H   VAL A  31      18.407  -7.118   7.011  1.00  2.260          H  
ATOM    404  HA  VAL A  31      20.044  -9.250   7.895  1.00  2.510          H  
ATOM    405  HB  VAL A  31      21.611  -8.636   6.108  1.00  3.410          H  
ATOM    406 1HG1 VAL A  31      20.073  -8.724   4.237  1.00  3.410          H  
ATOM    407 2HG1 VAL A  31      19.566  -9.813   5.549  1.00  3.410          H  
ATOM    408 3HG1 VAL A  31      18.749  -8.265   5.311  1.00  3.410          H  
ATOM    409 1HG2 VAL A  31      21.231  -6.617   4.763  1.00  3.410          H  
ATOM    410 2HG2 VAL A  31      19.953  -6.113   5.856  1.00  3.410          H  
ATOM    411 3HG2 VAL A  31      21.617  -6.177   6.412  1.00  3.410          H  
ATOM    412  N   GLN A  32      20.974  -6.275   8.911  1.00  1.820          N  
ATOM    413  CA  GLN A  32      21.934  -5.613   9.782  1.00  1.980          C  
ATOM    414  C   GLN A  32      22.079  -6.314  11.149  1.00  2.640          C  
ATOM    415  O   GLN A  32      23.067  -6.095  11.851  1.00  2.790          O  
ATOM    416  CB  GLN A  32      21.540  -4.146   9.970  1.00  2.710          C  
ATOM    417  CG  GLN A  32      20.297  -3.937  10.808  1.00  2.710          C  
ATOM    418  CD  GLN A  32      19.839  -2.506  10.830  1.00  2.710          C  
ATOM    419  OE1 GLN A  32      20.642  -1.574  10.664  1.00  2.710          O  
ATOM    420  NE2 GLN A  32      18.543  -2.315  11.044  1.00  2.710          N  
ATOM    421  H   GLN A  32      20.199  -5.731   8.508  1.00  2.180          H  
ATOM    422  HA  GLN A  32      22.908  -5.642   9.287  1.00  2.380          H  
ATOM    423 1HB  GLN A  32      22.362  -3.605  10.434  1.00  3.250          H  
ATOM    424 2HB  GLN A  32      21.361  -3.699   8.990  1.00  3.250          H  
ATOM    425 1HG  GLN A  32      19.486  -4.560  10.428  1.00  3.250          H  
ATOM    426 2HG  GLN A  32      20.534  -4.207  11.827  1.00  3.250          H  
ATOM    427 1HE2 GLN A  32      18.166  -1.390  11.083  1.00  3.250          H  
ATOM    428 2HE2 GLN A  32      17.938  -3.103  11.176  1.00  3.250          H  
ATOM    429  N   GLU A  33      21.072  -7.105  11.560  1.00  3.150          N  
ATOM    430  CA  GLU A  33      21.156  -7.844  12.820  1.00  3.940          C  
ATOM    431  C   GLU A  33      21.296  -9.345  12.556  1.00  4.130          C  
ATOM    432  O   GLU A  33      22.030 -10.043  13.257  1.00  4.710          O  
ATOM    433  CB  GLU A  33      19.929  -7.608  13.711  1.00  5.200          C  
ATOM    434  CG  GLU A  33      19.747  -6.179  14.225  1.00  5.200          C  
ATOM    435  CD  GLU A  33      18.547  -6.037  15.139  1.00  5.200          C  
ATOM    436  OE1 GLU A  33      17.844  -7.007  15.309  1.00  5.200          O  
ATOM    437  OE2 GLU A  33      18.339  -4.969  15.663  1.00  5.200          O  
ATOM    438  H   GLU A  33      20.263  -7.241  10.953  1.00  3.780          H  
ATOM    439  HA  GLU A  33      22.042  -7.515  13.361  1.00  4.730          H  
ATOM    440 1HB  GLU A  33      19.029  -7.872  13.150  1.00  6.240          H  
ATOM    441 2HB  GLU A  33      19.978  -8.269  14.574  1.00  6.240          H  
ATOM    442 1HG  GLU A  33      20.647  -5.870  14.755  1.00  6.240          H  
ATOM    443 2HG  GLU A  33      19.613  -5.529  13.379  1.00  6.240          H  
ATOM    444  N   VAL A  34      20.576  -9.831  11.537  1.00  3.830          N  
ATOM    445  CA  VAL A  34      20.551 -11.241  11.151  1.00  4.290          C  
ATOM    446  C   VAL A  34      21.890 -11.717  10.590  1.00  4.020          C  
ATOM    447  O   VAL A  34      22.313 -12.851  10.821  1.00  4.550          O  
ATOM    448  CB  VAL A  34      19.424 -11.492  10.125  1.00  5.820          C  
ATOM    449  CG1 VAL A  34      19.495 -12.920   9.566  1.00  5.820          C  
ATOM    450  CG2 VAL A  34      18.078 -11.242  10.799  1.00  5.820          C  
ATOM    451  H   VAL A  34      19.981  -9.183  11.019  1.00  4.600          H  
ATOM    452  HA  VAL A  34      20.329 -11.829  12.040  1.00  5.150          H  
ATOM    453  HB  VAL A  34      19.538 -10.819   9.305  1.00  6.990          H  
ATOM    454 1HG1 VAL A  34      18.690 -13.062   8.847  1.00  6.990          H  
ATOM    455 2HG1 VAL A  34      20.447 -13.092   9.065  1.00  6.990          H  
ATOM    456 3HG1 VAL A  34      19.383 -13.635  10.381  1.00  6.990          H  
ATOM    457 1HG2 VAL A  34      17.275 -11.395  10.077  1.00  6.990          H  
ATOM    458 2HG2 VAL A  34      17.957 -11.932  11.632  1.00  6.990          H  
ATOM    459 3HG2 VAL A  34      18.036 -10.218  11.169  1.00  6.990          H  
ATOM    460  N   ALA A  35      22.505 -10.867   9.781  1.00  3.310          N  
ATOM    461  CA  ALA A  35      23.742 -11.113   9.084  1.00  3.230          C  
ATOM    462  C   ALA A  35      24.594  -9.842   9.106  1.00  2.570          C  
ATOM    463  O   ALA A  35      24.910  -9.326   8.034  1.00  2.390          O  
ATOM    464  CB  ALA A  35      23.434 -11.517   7.651  1.00  4.550          C  
ATOM    465  H   ALA A  35      22.100  -9.946   9.649  1.00  3.970          H  
ATOM    466  HA  ALA A  35      24.281 -11.917   9.581  1.00  3.880          H  
ATOM    467 1HB  ALA A  35      24.349 -11.702   7.109  1.00  5.460          H  
ATOM    468 2HB  ALA A  35      22.824 -12.420   7.656  1.00  5.460          H  
ATOM    469 3HB  ALA A  35      22.887 -10.705   7.168  1.00  5.460          H  
ATOM    470  N   PRO A  36      25.076  -9.401  10.296  1.00  2.390          N  
ATOM    471  CA  PRO A  36      25.644  -8.087  10.616  1.00  2.010          C  
ATOM    472  C   PRO A  36      26.669  -7.527   9.634  1.00  2.280          C  
ATOM    473  O   PRO A  36      26.824  -6.306   9.555  1.00  2.550          O  
ATOM    474  CB  PRO A  36      26.313  -8.341  11.976  1.00  3.010          C  
ATOM    475  CG  PRO A  36      25.503  -9.437  12.598  1.00  3.010          C  
ATOM    476  CD  PRO A  36      25.145 -10.351  11.453  1.00  3.010          C  
ATOM    477  HA  PRO A  36      24.818  -7.377  10.729  1.00  2.410          H  
ATOM    478 1HB  PRO A  36      27.371  -8.607  11.831  1.00  3.620          H  
ATOM    479 2HB  PRO A  36      26.292  -7.416  12.572  1.00  3.620          H  
ATOM    480 1HG  PRO A  36      26.077  -9.943  13.389  1.00  3.620          H  
ATOM    481 2HG  PRO A  36      24.603  -9.013  13.080  1.00  3.620          H  
ATOM    482 1HD  PRO A  36      25.924 -11.110  11.292  1.00  3.620          H  
ATOM    483 2HD  PRO A  36      24.192 -10.793  11.705  1.00  3.620          H  
ATOM    484  N   HIS A  37      27.414  -8.378   8.926  1.00  2.640          N  
ATOM    485  CA  HIS A  37      28.401  -7.911   7.967  1.00  3.190          C  
ATOM    486  C   HIS A  37      27.774  -7.241   6.732  1.00  3.200          C  
ATOM    487  O   HIS A  37      28.460  -6.553   5.968  1.00  3.710          O  
ATOM    488  CB  HIS A  37      29.274  -9.089   7.587  1.00  4.250          C  
ATOM    489  CG  HIS A  37      28.457 -10.237   7.155  1.00  4.250          C  
ATOM    490  ND1 HIS A  37      27.789 -11.038   8.068  1.00  4.250          N  
ATOM    491  CD2 HIS A  37      28.165 -10.733   5.935  1.00  4.250          C  
ATOM    492  CE1 HIS A  37      27.134 -11.982   7.420  1.00  4.250          C  
ATOM    493  NE2 HIS A  37      27.345 -11.819   6.125  1.00  4.250          N  
ATOM    494  H   HIS A  37      27.304  -9.395   8.993  1.00  3.170          H  
ATOM    495  HA  HIS A  37      29.037  -7.168   8.448  1.00  3.830          H  
ATOM    496 1HB  HIS A  37      29.943  -8.808   6.774  1.00  5.100          H  
ATOM    497 2HB  HIS A  37      29.882  -9.391   8.438  1.00  5.100          H  
ATOM    498  HD2 HIS A  37      28.516 -10.342   4.979  1.00  5.100          H  
ATOM    499  HE1 HIS A  37      26.522 -12.760   7.876  1.00  5.100          H  
ATOM    500  HE2 HIS A  37      26.966 -12.399   5.385  1.00  5.100          H  
ATOM    501  N   THR A  38      26.468  -7.432   6.545  1.00  2.760          N  
ATOM    502  CA  THR A  38      25.724  -6.822   5.449  1.00  2.810          C  
ATOM    503  C   THR A  38      24.885  -5.683   6.017  1.00  2.420          C  
ATOM    504  O   THR A  38      24.090  -5.876   6.937  1.00  2.960          O  
ATOM    505  CB  THR A  38      24.816  -7.847   4.722  1.00  3.910          C  
ATOM    506  OG1 THR A  38      25.620  -8.888   4.158  1.00  3.910          O  
ATOM    507  CG2 THR A  38      24.032  -7.172   3.587  1.00  3.910          C  
ATOM    508  H   THR A  38      25.967  -8.023   7.213  1.00  3.310          H  
ATOM    509  HA  THR A  38      26.428  -6.407   4.728  1.00  3.370          H  
ATOM    510  HB  THR A  38      24.118  -8.281   5.443  1.00  4.700          H  
ATOM    511  HG1 THR A  38      26.003  -9.408   4.870  1.00  4.700          H  
ATOM    512 1HG2 THR A  38      23.406  -7.912   3.094  1.00  4.700          H  
ATOM    513 2HG2 THR A  38      23.406  -6.387   3.981  1.00  4.700          H  
ATOM    514 3HG2 THR A  38      24.726  -6.749   2.865  1.00  4.700          H  
ATOM    515  N   GLY A  39      25.047  -4.486   5.463  1.00  2.040          N  
ATOM    516  CA  GLY A  39      24.303  -3.345   5.973  1.00  2.090          C  
ATOM    517  C   GLY A  39      22.905  -3.310   5.395  1.00  2.330          C  
ATOM    518  O   GLY A  39      22.514  -4.183   4.628  1.00  3.050          O  
ATOM    519  H   GLY A  39      25.709  -4.378   4.707  1.00  2.450          H  
ATOM    520 1HA  GLY A  39      24.251  -3.401   7.062  1.00  2.510          H  
ATOM    521 2HA  GLY A  39      24.829  -2.425   5.722  1.00  2.510          H  
ATOM    522  N   ARG A  40      22.145  -2.281   5.724  1.00  2.390          N  
ATOM    523  CA  ARG A  40      20.780  -2.241   5.225  1.00  3.010          C  
ATOM    524  C   ARG A  40      20.753  -2.048   3.722  1.00  3.120          C  
ATOM    525  O   ARG A  40      21.411  -1.143   3.196  1.00  3.730          O  
ATOM    526  CB  ARG A  40      19.999  -1.117   5.877  1.00  3.970          C  
ATOM    527  CG  ARG A  40      19.795  -1.265   7.371  1.00  3.970          C  
ATOM    528  CD  ARG A  40      18.908  -0.207   7.920  1.00  3.970          C  
ATOM    529  NE  ARG A  40      19.477   1.131   7.779  1.00  3.970          N  
ATOM    530  CZ  ARG A  40      20.336   1.734   8.645  1.00  3.970          C  
ATOM    531  NH1 ARG A  40      20.768   1.132   9.746  1.00  3.970          N  
ATOM    532  NH2 ARG A  40      20.751   2.965   8.377  1.00  3.970          N  
ATOM    533  H   ARG A  40      22.500  -1.554   6.331  1.00  2.870          H  
ATOM    534  HA  ARG A  40      20.301  -3.193   5.459  1.00  3.610          H  
ATOM    535 1HB  ARG A  40      20.510  -0.174   5.700  1.00  4.760          H  
ATOM    536 2HB  ARG A  40      19.015  -1.050   5.412  1.00  4.760          H  
ATOM    537 1HG  ARG A  40      19.342  -2.233   7.576  1.00  4.760          H  
ATOM    538 2HG  ARG A  40      20.756  -1.207   7.878  1.00  4.760          H  
ATOM    539 1HD  ARG A  40      17.959  -0.228   7.383  1.00  4.760          H  
ATOM    540 2HD  ARG A  40      18.720  -0.391   8.967  1.00  4.760          H  
ATOM    541  HE  ARG A  40      19.195   1.663   6.965  1.00  4.760          H  
ATOM    542 1HH1 ARG A  40      20.487   0.173   9.992  1.00  4.760          H  
ATOM    543 2HH1 ARG A  40      21.404   1.612  10.365  1.00  4.760          H  
ATOM    544 1HH2 ARG A  40      20.431   3.437   7.543  1.00  4.760          H  
ATOM    545 2HH2 ARG A  40      21.388   3.433   9.006  1.00  4.760          H  
ATOM    546  N   LEU A  41      19.973  -2.867   3.038  1.00  2.710          N  
ATOM    547  CA  LEU A  41      19.818  -2.782   1.607  1.00  2.990          C  
ATOM    548  C   LEU A  41      18.435  -2.188   1.377  1.00  2.750          C  
ATOM    549  O   LEU A  41      17.577  -2.354   2.232  1.00  2.320          O  
ATOM    550  CB  LEU A  41      19.913  -4.188   1.030  1.00  4.070          C  
ATOM    551  CG  LEU A  41      21.186  -4.994   1.407  1.00  4.070          C  
ATOM    552  CD1 LEU A  41      21.046  -6.396   0.853  1.00  4.070          C  
ATOM    553  CD2 LEU A  41      22.451  -4.301   0.880  1.00  4.070          C  
ATOM    554  H   LEU A  41      19.467  -3.616   3.521  1.00  3.250          H  
ATOM    555  HA  LEU A  41      20.590  -2.141   1.207  1.00  3.590          H  
ATOM    556 1HB  LEU A  41      19.084  -4.733   1.408  1.00  4.890          H  
ATOM    557 2HB  LEU A  41      19.838  -4.144  -0.052  1.00  4.890          H  
ATOM    558  HG  LEU A  41      21.257  -5.071   2.498  1.00  4.890          H  
ATOM    559 1HD1 LEU A  41      21.919  -6.982   1.134  1.00  4.890          H  
ATOM    560 2HD1 LEU A  41      20.149  -6.857   1.273  1.00  4.890          H  
ATOM    561 3HD1 LEU A  41      20.966  -6.360  -0.232  1.00  4.890          H  
ATOM    562 1HD2 LEU A  41      23.322  -4.888   1.164  1.00  4.890          H  
ATOM    563 2HD2 LEU A  41      22.405  -4.219  -0.204  1.00  4.890          H  
ATOM    564 3HD2 LEU A  41      22.540  -3.308   1.319  1.00  4.890          H  
ATOM    565  N   PRO A  42      18.153  -1.490   0.275  1.00  3.200          N  
ATOM    566  CA  PRO A  42      16.833  -0.960  -0.009  1.00  3.120          C  
ATOM    567  C   PRO A  42      15.807  -2.081   0.048  1.00  2.520          C  
ATOM    568  O   PRO A  42      16.062  -3.163  -0.486  1.00  2.680          O  
ATOM    569  CB  PRO A  42      16.997  -0.434  -1.441  1.00  4.680          C  
ATOM    570  CG  PRO A  42      18.476  -0.099  -1.552  1.00  4.680          C  
ATOM    571  CD  PRO A  42      19.177  -1.180  -0.740  1.00  4.680          C  
ATOM    572  HA  PRO A  42      16.589  -0.158   0.703  1.00  3.740          H  
ATOM    573 1HB  PRO A  42      16.666  -1.201  -2.161  1.00  5.620          H  
ATOM    574 2HB  PRO A  42      16.350   0.442  -1.593  1.00  5.620          H  
ATOM    575 1HG  PRO A  42      18.785  -0.099  -2.610  1.00  5.620          H  
ATOM    576 2HG  PRO A  42      18.666   0.912  -1.165  1.00  5.620          H  
ATOM    577 1HD  PRO A  42      19.400  -2.064  -1.354  1.00  5.620          H  
ATOM    578 2HD  PRO A  42      20.074  -0.732  -0.296  1.00  5.620          H  
ATOM    579  N   ALA A  43      14.647  -1.808   0.649  1.00  2.190          N  
ATOM    580  CA  ALA A  43      13.608  -2.825   0.762  1.00  1.910          C  
ATOM    581  C   ALA A  43      13.182  -3.258  -0.625  1.00  1.800          C  
ATOM    582  O   ALA A  43      13.063  -2.422  -1.526  1.00  2.240          O  
ATOM    583  CB  ALA A  43      12.419  -2.278   1.541  1.00  2.790          C  
ATOM    584  H   ALA A  43      14.498  -0.896   1.056  1.00  2.630          H  
ATOM    585  HA  ALA A  43      14.016  -3.692   1.285  1.00  2.290          H  
ATOM    586 1HB  ALA A  43      11.656  -3.035   1.630  1.00  3.340          H  
ATOM    587 2HB  ALA A  43      12.749  -1.984   2.536  1.00  3.340          H  
ATOM    588 3HB  ALA A  43      12.012  -1.413   1.022  1.00  3.340          H  
ATOM    589  N   ASN A  44      12.954  -4.559  -0.803  1.00  1.940          N  
ATOM    590  CA  ASN A  44      12.520  -5.045  -2.113  1.00  2.180          C  
ATOM    591  C   ASN A  44      11.866  -6.426  -2.070  1.00  2.530          C  
ATOM    592  O   ASN A  44      12.239  -7.275  -1.257  1.00  3.110          O  
ATOM    593  CB  ASN A  44      13.684  -5.043  -3.099  1.00  2.960          C  
ATOM    594  CG  ASN A  44      14.780  -6.040  -2.798  1.00  2.960          C  
ATOM    595  OD1 ASN A  44      14.724  -7.176  -3.291  1.00  2.960          O  
ATOM    596  ND2 ASN A  44      15.768  -5.655  -2.024  1.00  2.960          N  
ATOM    597  H   ASN A  44      13.042  -5.179   0.005  1.00  2.330          H  
ATOM    598  HA  ASN A  44      11.782  -4.348  -2.503  1.00  2.620          H  
ATOM    599 1HB  ASN A  44      13.296  -5.258  -4.096  1.00  3.550          H  
ATOM    600 2HB  ASN A  44      14.130  -4.051  -3.140  1.00  3.550          H  
ATOM    601 1HD2 ASN A  44      16.510  -6.289  -1.813  1.00  3.550          H  
ATOM    602 2HD2 ASN A  44      15.781  -4.719  -1.609  1.00  3.550          H  
ATOM    603  N   HIS A  45      10.983  -6.682  -3.028  1.00  2.930          N  
ATOM    604  CA  HIS A  45      10.374  -7.994  -3.220  1.00  3.830          C  
ATOM    605  C   HIS A  45      10.303  -8.242  -4.734  1.00  4.120          C  
ATOM    606  O   HIS A  45       9.586  -7.554  -5.479  1.00  4.080          O  
ATOM    607  CB  HIS A  45       8.999  -7.989  -2.557  1.00  5.000          C  
ATOM    608  CG  HIS A  45       8.251  -9.283  -2.395  1.00  5.000          C  
ATOM    609  ND1 HIS A  45       8.620 -10.253  -1.472  1.00  5.000          N  
ATOM    610  CD2 HIS A  45       7.113  -9.727  -2.973  1.00  5.000          C  
ATOM    611  CE1 HIS A  45       7.735 -11.236  -1.503  1.00  5.000          C  
ATOM    612  NE2 HIS A  45       6.805 -10.932  -2.388  1.00  5.000          N  
ATOM    613  H   HIS A  45      10.659  -5.911  -3.612  1.00  3.520          H  
ATOM    614  HA  HIS A  45      10.986  -8.776  -2.768  1.00  4.600          H  
ATOM    615 1HB  HIS A  45       9.076  -7.526  -1.594  1.00  6.000          H  
ATOM    616 2HB  HIS A  45       8.378  -7.355  -3.148  1.00  6.000          H  
ATOM    617  HD1 HIS A  45       9.511 -10.332  -1.018  1.00  6.000          H  
ATOM    618  HD2 HIS A  45       6.457  -9.295  -3.725  1.00  6.000          H  
ATOM    619  HE1 HIS A  45       7.842 -12.099  -0.846  1.00  6.000          H  
ATOM    620  N   ALA A  46      11.055  -9.245  -5.198  1.00  4.790          N  
ATOM    621  CA  ALA A  46      11.190  -9.520  -6.625  1.00  5.350          C  
ATOM    622  C   ALA A  46       9.818  -9.663  -7.309  1.00  6.270          C  
ATOM    623  O   ALA A  46       8.980 -10.416  -6.816  1.00  6.750          O  
ATOM    624  CB  ALA A  46      11.995 -10.787  -6.844  1.00  7.270          C  
ATOM    625  H   ALA A  46      11.610  -9.767  -4.530  1.00  5.750          H  
ATOM    626  HA  ALA A  46      11.757  -8.706  -7.043  1.00  6.420          H  
ATOM    627 1HB  ALA A  46      12.129 -10.959  -7.912  1.00  8.720          H  
ATOM    628 2HB  ALA A  46      12.972 -10.679  -6.370  1.00  8.720          H  
ATOM    629 3HB  ALA A  46      11.478 -11.625  -6.408  1.00  8.720          H  
ATOM    630  N   PRO A  47       9.608  -9.057  -8.506  1.00  6.740          N  
ATOM    631  CA  PRO A  47       8.386  -9.072  -9.316  1.00  7.740          C  
ATOM    632  C   PRO A  47       7.875 -10.453  -9.712  1.00  8.580          C  
ATOM    633  O   PRO A  47       6.681 -10.638 -10.011  1.00  8.860          O  
ATOM    634  CB  PRO A  47       8.819  -8.315 -10.573  1.00 11.610          C  
ATOM    635  CG  PRO A  47       9.938  -7.438 -10.157  1.00 11.610          C  
ATOM    636  CD  PRO A  47      10.668  -8.183  -9.089  1.00 11.610          C  
ATOM    637  HA  PRO A  47       7.626  -8.540  -8.761  1.00  9.290          H  
ATOM    638 1HB  PRO A  47       9.099  -9.034 -11.364  1.00 13.930          H  
ATOM    639 2HB  PRO A  47       7.978  -7.727 -10.942  1.00 13.930          H  
ATOM    640 1HG  PRO A  47      10.575  -7.211 -11.027  1.00 13.930          H  
ATOM    641 2HG  PRO A  47       9.552  -6.492  -9.803  1.00 13.930          H  
ATOM    642 1HD  PRO A  47      11.513  -8.762  -9.493  1.00 13.930          H  
ATOM    643 2HD  PRO A  47      10.972  -7.385  -8.389  1.00 13.930          H  
ATOM    644  N   ASP A  48       8.785 -11.419  -9.680  1.00  9.130          N  
ATOM    645  CA  ASP A  48       8.523 -12.787 -10.050  1.00 10.110          C  
ATOM    646  C   ASP A  48       7.860 -13.542  -8.931  1.00 10.160          C  
ATOM    647  O   ASP A  48       7.172 -14.525  -9.179  1.00 10.910          O  
ATOM    648  CB  ASP A  48       9.833 -13.487 -10.394  1.00 13.760          C  
ATOM    649  CG  ASP A  48      10.489 -12.967 -11.656  1.00 13.760          C  
ATOM    650  OD1 ASP A  48      10.019 -13.259 -12.756  1.00 13.760          O  
ATOM    651  OD2 ASP A  48      11.460 -12.263 -11.516  1.00 13.760          O  
ATOM    652  H   ASP A  48       9.735 -11.185  -9.421  1.00 10.960          H  
ATOM    653  HA  ASP A  48       7.868 -12.794 -10.919  1.00 12.130          H  
ATOM    654 1HB  ASP A  48      10.529 -13.361  -9.564  1.00 16.510          H  
ATOM    655 2HB  ASP A  48       9.653 -14.554 -10.500  1.00 16.510          H  
ATOM    656  N   ILE A  49       8.069 -13.130  -7.686  1.00  9.450          N  
ATOM    657  CA  ILE A  49       7.503 -13.901  -6.605  1.00  9.640          C  
ATOM    658  C   ILE A  49       5.996 -13.845  -6.697  1.00  9.690          C  
ATOM    659  O   ILE A  49       5.328 -14.872  -6.617  1.00 10.300          O  
ATOM    660  CB  ILE A  49       7.941 -13.360  -5.238  1.00 13.420          C  
ATOM    661  CG1 ILE A  49       9.448 -13.569  -5.072  1.00 13.420          C  
ATOM    662  CG2 ILE A  49       7.156 -14.113  -4.126  1.00 13.420          C  
ATOM    663  CD1 ILE A  49      10.054 -12.785  -3.925  1.00 13.420          C  
ATOM    664  H   ILE A  49       8.595 -12.277  -7.471  1.00 11.340          H  
ATOM    665  HA  ILE A  49       7.824 -14.938  -6.701  1.00 11.570          H  
ATOM    666  HB  ILE A  49       7.741 -12.286  -5.174  1.00 16.100          H  
ATOM    667 1HG1 ILE A  49       9.641 -14.626  -4.910  1.00 16.100          H  
ATOM    668 2HG1 ILE A  49       9.937 -13.272  -5.988  1.00 16.100          H  
ATOM    669 1HG2 ILE A  49       7.450 -13.752  -3.153  1.00 16.100          H  
ATOM    670 2HG2 ILE A  49       6.085 -13.954  -4.236  1.00 16.100          H  
ATOM    671 3HG2 ILE A  49       7.366 -15.180  -4.194  1.00 16.100          H  
ATOM    672 1HD1 ILE A  49      11.123 -12.980  -3.883  1.00 16.100          H  
ATOM    673 2HD1 ILE A  49       9.881 -11.718  -4.094  1.00 16.100          H  
ATOM    674 3HD1 ILE A  49       9.606 -13.075  -2.987  1.00 16.100          H  
ATOM    675  N   LEU A  50       5.453 -12.651  -6.868  1.00  9.210          N  
ATOM    676  CA  LEU A  50       4.012 -12.525  -6.918  1.00  9.460          C  
ATOM    677  C   LEU A  50       3.470 -13.085  -8.228  1.00 10.390          C  
ATOM    678  O   LEU A  50       2.452 -13.782  -8.248  1.00 11.040          O  
ATOM    679  CB  LEU A  50       3.658 -11.047  -6.775  1.00 13.140          C  
ATOM    680  CG  LEU A  50       4.040 -10.390  -5.406  1.00 13.140          C  
ATOM    681  CD1 LEU A  50       3.789  -8.908  -5.476  1.00 13.140          C  
ATOM    682  CD2 LEU A  50       3.247 -10.966  -4.271  1.00 13.140          C  
ATOM    683  H   LEU A  50       6.051 -11.839  -6.952  1.00 11.050          H  
ATOM    684  HA  LEU A  50       3.577 -13.106  -6.107  1.00 11.350          H  
ATOM    685 1HB  LEU A  50       4.201 -10.520  -7.543  1.00 15.770          H  
ATOM    686 2HB  LEU A  50       2.591 -10.915  -6.939  1.00 15.770          H  
ATOM    687  HG  LEU A  50       5.099 -10.559  -5.220  1.00 15.770          H  
ATOM    688 1HD1 LEU A  50       4.075  -8.464  -4.527  1.00 15.770          H  
ATOM    689 2HD1 LEU A  50       4.388  -8.468  -6.270  1.00 15.770          H  
ATOM    690 3HD1 LEU A  50       2.731  -8.720  -5.665  1.00 15.770          H  
ATOM    691 1HD2 LEU A  50       3.553 -10.490  -3.351  1.00 15.770          H  
ATOM    692 2HD2 LEU A  50       2.224 -10.761  -4.454  1.00 15.770          H  
ATOM    693 3HD2 LEU A  50       3.415 -12.035  -4.185  1.00 15.770          H  
ATOM    694  N   ALA A  51       4.151 -12.821  -9.351  1.00 10.570          N  
ATOM    695  CA  ALA A  51       3.665 -13.357 -10.617  1.00 11.580          C  
ATOM    696  C   ALA A  51       3.683 -14.894 -10.703  1.00 12.480          C  
ATOM    697  O   ALA A  51       2.776 -15.499 -11.280  1.00 13.380          O  
ATOM    698  CB  ALA A  51       4.474 -12.783 -11.758  1.00 15.810          C  
ATOM    699  H   ALA A  51       4.982 -12.218  -9.363  1.00 12.680          H  
ATOM    700  HA  ALA A  51       2.637 -13.048 -10.723  1.00 13.900          H  
ATOM    701 1HB  ALA A  51       4.065 -13.143 -12.702  1.00 18.970          H  
ATOM    702 2HB  ALA A  51       4.409 -11.698 -11.724  1.00 18.970          H  
ATOM    703 3HB  ALA A  51       5.510 -13.090 -11.662  1.00 18.970          H  
ATOM    704  N   LYS A  52       4.715 -15.539 -10.137  1.00 12.360          N  
ATOM    705  CA  LYS A  52       4.877 -16.985 -10.282  1.00 13.310          C  
ATOM    706  C   LYS A  52       4.576 -17.888  -9.068  1.00 13.390          C  
ATOM    707  O   LYS A  52       4.377 -19.090  -9.258  1.00 14.250          O  
ATOM    708  CB  LYS A  52       6.309 -17.256 -10.748  1.00 18.250          C  
ATOM    709  CG  LYS A  52       6.643 -16.685 -12.140  1.00 18.250          C  
ATOM    710  CD  LYS A  52       8.116 -16.936 -12.504  1.00 18.250          C  
ATOM    711  CE  LYS A  52       8.455 -16.558 -13.967  1.00 18.250          C  
ATOM    712  NZ  LYS A  52       8.364 -15.077 -14.239  1.00 18.250          N  
ATOM    713  H   LYS A  52       5.460 -15.019  -9.671  1.00 14.830          H  
ATOM    714  HA  LYS A  52       4.203 -17.302 -11.077  1.00 15.970          H  
ATOM    715 1HB  LYS A  52       7.010 -16.840 -10.030  1.00 21.900          H  
ATOM    716 2HB  LYS A  52       6.478 -18.331 -10.780  1.00 21.900          H  
ATOM    717 1HG  LYS A  52       5.994 -17.145 -12.885  1.00 21.900          H  
ATOM    718 2HG  LYS A  52       6.456 -15.613 -12.130  1.00 21.900          H  
ATOM    719 1HD  LYS A  52       8.746 -16.342 -11.844  1.00 21.900          H  
ATOM    720 2HD  LYS A  52       8.353 -17.986 -12.348  1.00 21.900          H  
ATOM    721 1HE  LYS A  52       9.470 -16.889 -14.181  1.00 21.900          H  
ATOM    722 2HE  LYS A  52       7.768 -17.079 -14.632  1.00 21.900          H  
ATOM    723 1HZ  LYS A  52       8.601 -14.902 -15.203  1.00 21.900          H  
ATOM    724 2HZ  LYS A  52       7.432 -14.754 -14.066  1.00 21.900          H  
ATOM    725 3HZ  LYS A  52       9.021 -14.527 -13.639  1.00 21.900          H  
ATOM    726  N   SER A  53       4.561 -17.371  -7.834  1.00 12.570          N  
ATOM    727  CA  SER A  53       4.366 -18.232  -6.666  1.00 12.710          C  
ATOM    728  C   SER A  53       3.062 -19.045  -6.671  1.00 13.180          C  
ATOM    729  O   SER A  53       2.016 -18.562  -7.109  1.00 13.080          O  
ATOM    730  CB  SER A  53       4.320 -17.421  -5.388  1.00 17.740          C  
ATOM    731  OG  SER A  53       3.992 -18.262  -4.301  1.00 17.740          O  
ATOM    732  H   SER A  53       4.737 -16.378  -7.654  1.00 15.080          H  
ATOM    733  HA  SER A  53       5.230 -18.882  -6.630  1.00 15.250          H  
ATOM    734 1HB  SER A  53       5.281 -16.944  -5.209  1.00 21.290          H  
ATOM    735 2HB  SER A  53       3.568 -16.629  -5.484  1.00 21.290          H  
ATOM    736  HG  SER A  53       3.595 -17.678  -3.610  1.00 21.290          H  
ATOM    737  N   PRO A  54       3.088 -20.322  -6.227  1.00 13.860          N  
ATOM    738  CA  PRO A  54       1.927 -21.173  -6.023  1.00 14.430          C  
ATOM    739  C   PRO A  54       1.242 -20.905  -4.672  1.00 14.040          C  
ATOM    740  O   PRO A  54       0.199 -21.489  -4.378  1.00 14.410          O  
ATOM    741  CB  PRO A  54       2.544 -22.576  -6.084  1.00 21.640          C  
ATOM    742  CG  PRO A  54       3.941 -22.399  -5.521  1.00 21.640          C  
ATOM    743  CD  PRO A  54       4.384 -21.017  -5.993  1.00 21.640          C  
ATOM    744  HA  PRO A  54       1.220 -21.017  -6.851  1.00 17.320          H  
ATOM    745 1HB  PRO A  54       1.931 -23.278  -5.498  1.00 25.970          H  
ATOM    746 2HB  PRO A  54       2.544 -22.940  -7.123  1.00 25.970          H  
ATOM    747 1HG  PRO A  54       3.936 -22.492  -4.428  1.00 25.970          H  
ATOM    748 2HG  PRO A  54       4.598 -23.197  -5.896  1.00 25.970          H  
ATOM    749 1HD  PRO A  54       4.960 -20.538  -5.184  1.00 25.970          H  
ATOM    750 2HD  PRO A  54       4.956 -21.104  -6.937  1.00 25.970          H  
ATOM    751  N   GLN A  55       1.877 -20.072  -3.835  1.00 13.450          N  
ATOM    752  CA  GLN A  55       1.432 -19.807  -2.466  1.00 13.210          C  
ATOM    753  C   GLN A  55       1.349 -18.318  -2.159  1.00 12.910          C  
ATOM    754  O   GLN A  55       2.123 -17.513  -2.692  1.00 12.830          O  
ATOM    755  CB  GLN A  55       2.377 -20.468  -1.458  1.00 18.590          C  
ATOM    756  CG  GLN A  55       2.422 -21.986  -1.521  1.00 18.590          C  
ATOM    757  CD  GLN A  55       1.153 -22.600  -0.997  1.00 18.590          C  
ATOM    758  OE1 GLN A  55       0.523 -22.041  -0.093  1.00 18.590          O  
ATOM    759  NE2 GLN A  55       0.761 -23.737  -1.546  1.00 18.590          N  
ATOM    760  H   GLN A  55       2.712 -19.593  -4.152  1.00 16.140          H  
ATOM    761  HA  GLN A  55       0.435 -20.226  -2.342  1.00 15.850          H  
ATOM    762 1HB  GLN A  55       3.388 -20.104  -1.634  1.00 22.310          H  
ATOM    763 2HB  GLN A  55       2.098 -20.168  -0.447  1.00 22.310          H  
ATOM    764 1HG  GLN A  55       2.545 -22.302  -2.546  1.00 22.310          H  
ATOM    765 2HG  GLN A  55       3.253 -22.343  -0.917  1.00 22.310          H  
ATOM    766 1HE2 GLN A  55      -0.080 -24.183  -1.234  1.00 22.310          H  
ATOM    767 2HE2 GLN A  55       1.299 -24.152  -2.280  1.00 22.310          H  
ATOM    768  N   SER A  56       0.437 -17.962  -1.248  1.00 12.960          N  
ATOM    769  CA  SER A  56       0.249 -16.566  -0.879  1.00 12.930          C  
ATOM    770  C   SER A  56       1.017 -16.173   0.400  1.00 13.530          C  
ATOM    771  O   SER A  56       2.172 -15.732   0.338  1.00 13.700          O  
ATOM    772  OXT SER A  56       0.469 -16.260   1.496  1.00 19.390          O  
ATOM    773  CB  SER A  56      -1.248 -16.283  -0.703  1.00 17.470          C  
ATOM    774  OG  SER A  56      -1.494 -14.942  -0.344  1.00 17.470          O  
ATOM    775  H   SER A  56      -0.156 -18.667  -0.829  1.00 15.550          H  
ATOM    776  HA  SER A  56       0.619 -15.959  -1.705  1.00 15.520          H  
ATOM    777 1HB  SER A  56      -1.787 -16.516  -1.605  1.00 20.970          H  
ATOM    778 2HB  SER A  56      -1.634 -16.934   0.077  1.00 20.970          H  
ATOM    779  HG  SER A  56      -1.445 -14.413  -1.186  1.00 20.970          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 -242.267 28.5853 198.613 -11.6796 3.92604 9.07632 99.9732 -106.355 -0.34366 -2.85329 -72.4774 -16.0921 -24.3648 -9.94292 -11.6297 -4.89295 0 -0.40339 2.49718 18.2775 36.658 -10.1738 22.491 -18.1916 5.22849 34.2218 -72.1198
VAL:NtermProteinFull_1 -5.47444 0.44507 4.6037 -0.30592 0.18095 0.06367 2.4415 -2.67655 -0.00035 -0.00137 -2.90716 1.61205 0 0 0 0 0 0.03564 0.00957 0.10095 0 0 0 1.9342 0 0.13223 0.19375
VAL_2 -5.05072 0.41484 0.89373 -0.27326 0.12901 0.05538 1.3341 -1.53898 -0 -0 -1.06089 0.10295 0 0 -0.77854 0 0 -0.08666 0.01314 0.05434 0 -0.41325 0 1.9342 -0.27172 0.28382 -4.2585
SER_3 -5.64456 0.94621 5.85964 -0.03268 0 0.04688 3.1193 -2.80423 -0 -0 -3.66258 -0.80412 0 0 -0.85634 -0.50597 0 -0.02313 0.10093 1.22756 0 -0.08767 1.78813 -0.77834 -0.5533 0.5404 -2.12387
GLU_4 -2.99069 0.28459 4.28384 -0.21396 0.02174 0.28603 2.0762 -1.83569 -0.00715 -0.06243 -1.11121 -0.6059 0 0 0 0 0 -0.08181 0.03216 0 3.10167 -0.34008 0 -2.7348 -0.62736 0.51143 -0.0134
SER_5 -2.40388 0.32079 2.88696 -0.03811 0.00073 0.05036 1.21069 -1.27202 -0 -0 -0.82869 -0.43587 0 0 -0.4324 -0.50597 0 -0.10363 0.00031 0.15362 0 -0.31425 1.73668 -0.77834 -0.61955 0.31044 -1.06211
CYS_6 -6.38228 0.50257 4.33217 -0.06378 0.01369 0.02265 2.31572 -2.24452 -0 -0 -1.70261 -0.89732 0 0 0 0 0 0.14151 0.00065 0.39411 0 0.10774 0 3.6196 -0.27188 0.43728 0.3253
SER_7 -2.71084 0.08981 3.28047 -0.02918 0 0.04664 1.60077 -1.5972 -0.02338 -0.29068 -0.74254 -0.98265 0 0 0 0 0 -0.06703 0.05456 0.17959 0 -0.08793 0.78345 -0.77834 -0.3505 0.50728 -1.11769
THR_8 -1.77397 0.20919 1.80133 -0.1265 0.07465 0.07751 0.43303 -0.89078 -0.01637 -0.22155 -0.03765 -1.20111 0 0 0 0 0 -0.05284 0.00062 0.01287 0 -0.39473 2.27195 -1.0874 -0.56799 0.32779 -1.16196
ASN_9 -6.42011 0.64337 6.476 -0.30687 0.05473 0.49101 3.76693 -3.13093 -0.02676 -0.26901 -2.62145 -0.53538 0 0 -1.52215 0 0 -0.08188 0.00224 0 2.36965 -0.27533 0 -0.93687 -0.47163 0.84106 -1.95338
PRO_10 -3.22217 0.42313 2.33886 -0.06954 0 0.04345 0.73855 -1.13227 -2e-05 -6e-05 0.69706 0.60238 0 0 0 0 0 0.00079 0.0271 0.14987 0 -0.42795 0 -2.4119 -0.07316 1.12594 -1.18994
LEU_11 -6.0874 0.94951 4.46519 -0.47668 0.26835 0.10636 2.54495 -2.61598 -0 -0 -1.27798 0.18032 0 0 -0.51871 0 0 -0.00874 0.00452 0.429 0 -0.22735 0 0.18072 0.24983 0.56895 -1.26513
GLY_12 -4.7056 0.56007 3.30703 -4e-05 0 0 1.9236 -2.17305 -0 -0 -0.0364 -0.40973 0 0 -1.00344 0 0 -0.16533 0 0 0 0.38239 0 0.83697 0.21112 0.42756 -0.84485
ASN_13 -3.89377 0.15091 4.40196 -0.35033 0.14009 0.62594 1.40783 -2.22274 -0.01421 -0.13269 -0.90859 -0.74722 0 0 0 0 0 0.06005 0.01912 0 2.12643 -0.33394 0 -0.93687 0.19741 0.43403 0.02341
HIS_D_14 -5.33875 0.7199 4.87545 -0.35246 0.02058 0.31729 2.81489 -2.61994 -0 -0 -2.18317 -0.26665 0 0 0 0 0 0.0072 0.04166 0 3.23042 0.12551 0 -0.45461 -0.05138 0.49599 1.38191
SER_15 -1.56425 0.11525 2.20999 -0.03166 0.01138 0.02927 0.98626 -1.04532 -0.02301 -0.15288 -0.34217 -0.28177 0 0 0 0 0 0.31773 0.00178 0.28737 0 0.40164 0.60095 -0.77834 0.50274 0.78381 2.02877
ALA_16 -4.93508 1.11132 2.71501 -0.0241 0 0 2.48006 -2.29948 -0 -0 -1.63469 -0.37274 0 0 0 0 0 -0.11112 0 0 0 -0.41693 0 1.8394 0.37235 0.77467 -0.50134
GLY_17 -1.86381 0.22718 2.02152 -4e-05 0 0 0.71761 -1.11771 -0 -1e-05 0.15242 -0.42597 0 0 0 0 0 -0.20599 0 0 0 0.38303 0 0.83697 -0.05785 0.37065 1.03801
ASN_18 -1.71202 0.38258 2.30364 -0.19778 0.04108 0.32089 0.8861 -1.0935 -0.02298 -0.15182 -1.16447 -0.42806 0 0 0 0 0 -0.05674 0.00328 0 1.92542 -0.37467 0 -0.93687 -0.16319 0.33038 -0.10871
SER_19 -2.66171 0.15414 3.49753 -0.02955 0 0.07002 1.86601 -1.74209 -0.01925 -0.16091 -0.42139 0.0241 0 0 0 0 0 0.00978 0.00051 0.09719 0 -0.48509 0.60004 -0.77834 -0.32137 0.38458 0.0842
MET_20 -2.67885 0.24843 1.527 -0.36161 0.08874 0.12127 0.16571 -0.75781 -0 -0 0.03538 0.00702 0 0 0 0 0 -0.04564 0.04705 1.86036 0 0.20965 0 0.60916 -0.18362 0.24801 1.14024
VAL_21 -6.51682 1.09134 1.71034 -0.40535 0.66464 0.11354 1.28019 -1.9564 -0.00578 -0.09942 -0.3669 -0.72517 0 0 0 0 0 -0.05674 0.22586 1.2926 0 -0.44497 0 1.9342 -0.21587 0.39164 -2.08905
GLN_22 -3.687 0.35705 2.24083 -0.36002 0.06912 0.21262 0.78206 -1.19948 -0.01106 -0.14446 -0.86576 -0.10283 0 0 0 0 0 0.06563 0.02003 0 2.91936 0.02226 0 -0.18838 -0.13076 0.40733 0.40655
THR_23 -6.59563 0.76104 3.75757 -0.09843 0.05663 0.0585 2.17549 -2.31785 -0.00578 -0.09942 -2.13855 -0.42064 0 0 0 0 0 -0.02086 0.00578 0.34864 0 -0.70099 2.29095 -1.0874 -0.0408 0.39355 -3.6782
THR_24 -3.76715 0.32839 2.11704 -0.10269 0.05588 0.0697 0.31191 -1.3326 -0.0157 -0.12455 0.20654 -0.71271 0 0 0 0 0 0.02352 0.07153 0.09014 0 -0.535 2.28355 -1.0874 -0.04824 0.44206 -1.72578
ASP_25 -5.01017 0.59611 6.57133 -0.15052 0.00556 0.45804 3.04734 -2.87283 -0 -0 -4.28128 -1.14638 0 0 -0.84433 -0.49394 0 0.03668 0.01056 0 2.72324 0.15601 0 -2.3716 0.29288 0.23785 -3.03544
GLY_26 -2.82493 0.25882 3.13295 -5e-05 0 0 1.71604 -1.49584 -0.00054 -0.00283 -1.99127 -0.37497 0 0 0 0 0 -0.08843 0 0 0 0.24086 0 0.83697 0.40203 0.3027 0.1115
THR_27 -3.3222 0.87205 4.54097 -0.21742 0.19579 0.08047 2.64741 -2.00203 -0 -0.0001 -2.85249 -0.2124 0 0 -0.84433 -0.49394 0 0.17066 0.01203 0.12475 0 0.11991 2.27129 -1.0874 5.65956 1.42412 7.0867
PRO_28 -7.19489 1.43143 4.47706 -0.0852 0.0002 0.05023 2.23956 -2.1648 -0.00023 -0.00109 -1.48243 0.60373 0 0 0 0 0 -0.12792 0.0358 0.51843 0 -0.47245 0 -2.4119 5.57487 1.755 2.7454
THR_29 -5.9796 0.68543 4.74199 -0.11092 0.06036 0.05398 3.10176 -2.65384 -0 -0 -1.14614 -1.43002 0 0 0 0 0 -0.03604 0.00037 0.44881 0 -0.30185 2.27052 -1.0874 -0.05207 0.88994 -0.54471
SER_30 -4.06657 0.27642 4.68422 -0.0313 8e-05 0.05488 2.76701 -2.32419 -0.00055 -0.00293 -2.45879 -0.94681 0 0 0 0 0 -0.06126 0.09842 0.16769 0 -0.37864 0.6244 -0.77834 -0.19897 0.53036 -2.04485
VAL_31 -7.96352 1.30811 4.73477 -0.27956 0.17061 0.04726 3.10669 -3.36458 -0 -0 -1.40099 0.42739 0 0 0 0 0 -0.10948 0.03803 0.70156 0 0.32194 0 1.9342 -0.38918 0.50003 -0.21672
GLN_32 -5.7176 0.69478 5.15443 -0.40049 0.0669 0.30693 1.78912 -2.33572 -0.02194 -0.13984 -1.86652 -0.2798 0 0 0 -0.77226 0 -0.00387 0.06942 0 3.41396 -0.09235 0 -0.18838 -0.31552 0.4707 -0.16803
GLU_33 -3.36416 0.41769 3.30727 -0.19902 0.02214 0.28065 1.12147 -1.53982 -0 -0 -0.31159 -0.5553 0 0 0 0 0 -0.00988 0.02657 0 2.98846 -0.06534 0 -2.7348 0.06556 0.25342 -0.29668
VAL_34 -3.28326 0.24969 2.1708 -0.31685 0.2588 0.07314 1.00955 -1.26017 -0 -0 -0.05848 -0.21319 0 0 0 0 0 -0.02862 0.00063 0.26968 0 -0.24566 0 1.9342 0.15055 0.25651 0.96732
ALA_35 -4.57755 0.58651 4.32779 -0.02932 0.01667 0 2.62087 -2.42964 -0 -0 -2.20414 -0.47966 0 0 0 0 0 0.77797 0 0 0 -0.10671 0 1.8394 0.06479 0.88434 1.29131
PRO_36 -3.89201 0.6537 2.75726 -0.07328 0 0.04463 0.66589 -1.30349 -0.02194 -0.13984 0.02857 0.58222 0 0 0 0 0 -0.20383 0.00265 0.21932 0 -0.94023 0 -2.4119 0.4991 1.11034 -2.42282
HIS_37 -3.09054 0.22871 3.08237 -0.75685 0.02541 0.85975 0.75108 -1.55376 -0.00591 -0.01893 -0.30524 -2.71848 0 0 0 0 0 0.02738 0.67116 0 1.63504 -0.04745 0 -0.45461 0.1912 0.61527 -0.86439
THR_38 -4.35544 0.4063 3.55647 -0.17231 0.07129 0.0624 1.92801 -1.99255 -0 -0 -1.40959 -0.29316 0 0 0 0 0 -0.04368 0.00123 0.10833 0 -0.03848 2.30992 -1.0874 -0.10246 0.33473 -0.71637
GLY_39 -2.20316 0.17283 1.96752 -0.00028 0 0 0.7754 -1.133 -0.00614 -0.02002 0.23703 -0.17173 0 0 0 0 0 -0.0867 0 0 0 -0.63978 0 0.83697 0.02569 0.2055 -0.03988
ARG_40 -4.30099 0.17652 2.52495 -0.83537 0.1079 0.61204 0.93928 -1.19945 -0 -0 -1.20191 0.41662 0 0 0 -0.77226 0 -0.03696 0.01053 3.17215 0 -0.05754 0 -1.2888 -0.24063 0.23098 -1.74294
LEU_41 -5.06274 0.63411 3.28077 -0.48133 0.1994 0.10262 2.0835 -1.87598 -0 -0 -0.81344 0.15598 0 0 0 0 0 0.00156 0.13056 0.48868 0 -0.33782 0 0.18072 -0.3452 1.22661 -0.43203
PRO_42 -2.16534 0.2899 2.00107 -0.12841 0.00557 0.09381 0.847 -0.8789 -0 -0 -1.00622 0.19414 0 0 -0.60102 0 0 -0.11034 0.01326 0.12377 0 -0.941 0 -2.4119 -0.48642 1.29279 -3.86823
ALA_43 -3.43833 0.245 1.26401 -0.02468 2e-05 0 0.84818 -1.19647 -0 -0 -0.04328 -0.22119 0 0 0 0 0 -0.06385 0 0 0 -0.03197 0 1.8394 -0.81969 0.2853 -1.35755
ASN_44 -4.77785 0.4053 4.65854 -0.40669 0.0253 0.79242 2.16484 -2.25454 -0.01951 -0.16108 -1.44714 -0.62223 0 0 -0.60102 0 0 0.04998 0.04676 0 2.47163 0.29231 0 -0.93687 -0.12939 0.38761 -0.06163
HIS_D_45 -7.21754 0.4674 5.77783 -0.43257 0.0072 0.30658 1.94352 -2.8432 -0.01951 -0.16108 -1.50024 -0.57428 0 0 0 0 0 0.04134 0.1784 0 2.22922 -0.46734 0 -0.45461 0.64247 0.85088 -1.22552
ALA_46 -3.11547 0.66652 2.78419 -0.02604 0.00091 0 1.68586 -1.56159 -0.018 -0.06602 -0.925 -0.24832 0 0 0 0 0 -0.09896 0 0 0 -0.00972 0 1.8394 0.13146 1.3044 2.34362
PRO_47 -5.75932 1.06427 3.74763 -0.07271 0 0.04447 1.72131 -1.80096 -0.01925 -0.16091 -1.12226 0.59927 0 0 0 0 0 -0.19022 0.04364 0.39848 0 -0.61116 0 -2.4119 -0.28609 1.17334 -3.64237
ASP_48 -4.59175 0.35732 5.63559 -0.11752 0.00088 0.35525 2.84144 -2.51593 -0 -0 -3.66738 -0.79044 0 0 0 -0.67431 0 -0.04286 0.00172 0 2.88722 -0.33217 0 -2.3716 -0.28419 0.65892 -2.6498
ILE_49 -5.71791 0.37571 4.26979 -0.50552 0.41027 0.10008 2.46811 -2.45207 -0 -0 -1.95945 0.02936 0 0 0 0 0 -0.0583 0.06822 0.49213 0 -0.4698 0 0.73287 -0.13073 0.40409 -1.94313
LEU_50 -8.41582 0.87899 2.85682 -0.48526 0.24035 0.10788 2.51965 -2.67871 -0.018 -0.06602 -0.61523 0.22436 0 0 0 0 0 0.04095 0.09422 0.4525 0 -0.23508 0 0.18072 -0.01129 0.48363 -4.44534
ALA_51 -4.76453 0.41361 2.93652 -0.02297 0 0 1.51356 -2.32154 -0 -0 -0.59368 -0.33687 0 0 0 0 0 0.06406 0 0 0 -0.21813 0 1.8394 -0.29375 0.56801 -1.21632
LYS_52 -3.44253 0.19852 4.63553 -0.36101 0.05369 0.24975 2.53091 -1.94071 -0 -0 -3.53007 0.05783 0 0 0 -0.67431 0 -0.05472 0.07272 2.16494 0 -0.16339 0 -1.5107 -0.28416 0.87137 -1.12635
SER_53 -4.339 0.71415 5.80969 -0.03228 0 0.0542 3.68612 -2.57133 -0 -0 -3.31314 -1.05115 0 0 -1.21246 0 0 0.26693 0.02513 0.80474 0 0.03425 0.90624 -0.77834 -0.35001 1.56301 0.21676
PRO_54 -2.77382 0.4265 1.44781 -0.10662 0.00368 0.06692 0.5104 -0.67806 -0 -0 0.63625 0.66918 0 0 0 0 0 -0.01214 0.01135 0.25332 0 0.14355 0 -2.4119 -0.19284 1.07646 -0.92997
GLN_55 -3.54604 0.23683 3.33285 -0.51876 0.08116 0.47302 1.35728 -1.56657 -0.00035 -0.00137 -0.95774 -0.80262 0 0 -1.21246 0 0 0.09346 0.04055 0 2.63627 -0.05069 0 -0.18838 0.0197 0.2114 -0.36245
SER:CtermProteinFull_56 -3.91064 0.75939 4.53527 -0.04792 0.00392 0.11592 1.64553 -1.97604 -0 -0 -3.99072 1.24386 0 0 -1.20248 0 0 0 0.11083 0.68997 0 0 1.75291 -0.77834 -0.09209 0.39127 -0.74935
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

REMARK ID 509661 DOMAINID 504672 MODEL 2 2023-04-22_00000043_1_11
MODEL     2
REMARK    Rerank model02.pdb score: 24.987
ATOM      1  N   VAL A   1       7.261   8.088  -1.899  1.00 11.710          N  
ATOM      2  CA  VAL A   1       6.473   6.875  -1.735  1.00 11.430          C  
ATOM      3  C   VAL A   1       5.740   6.563  -3.035  1.00 10.840          C  
ATOM      4  O   VAL A   1       5.737   5.423  -3.498  1.00 11.030          O  
ATOM      5  CB  VAL A   1       5.448   6.978  -0.585  1.00 16.110          C  
ATOM      6  CG1 VAL A   1       4.659   5.687  -0.524  1.00 16.110          C  
ATOM      7  CG2 VAL A   1       6.144   7.230   0.735  1.00 16.110          C  
ATOM      8 1H   VAL A   1       7.880   8.186  -1.094  1.00 14.050          H  
ATOM      9 2H   VAL A   1       7.811   7.975  -2.752  1.00 14.050          H  
ATOM     10 3H   VAL A   1       6.671   8.902  -1.978  1.00 14.050          H  
ATOM     11  HA  VAL A   1       7.143   6.053  -1.524  1.00 13.720          H  
ATOM     12  HB  VAL A   1       4.749   7.788  -0.789  1.00 19.340          H  
ATOM     13 1HG1 VAL A   1       3.953   5.755   0.267  1.00 19.340          H  
ATOM     14 2HG1 VAL A   1       4.155   5.493  -1.436  1.00 19.340          H  
ATOM     15 3HG1 VAL A   1       5.352   4.878  -0.328  1.00 19.340          H  
ATOM     16 1HG2 VAL A   1       5.413   7.290   1.536  1.00 19.340          H  
ATOM     17 2HG2 VAL A   1       6.828   6.429   0.937  1.00 19.340          H  
ATOM     18 3HG2 VAL A   1       6.699   8.163   0.699  1.00 19.340          H  
ATOM     19  N   VAL A   2       5.052   7.558  -3.578  1.00 10.340          N  
ATOM     20  CA  VAL A   2       4.356   7.446  -4.856  1.00  9.950          C  
ATOM     21  C   VAL A   2       4.783   8.629  -5.704  1.00 10.090          C  
ATOM     22  O   VAL A   2       5.383   9.564  -5.177  1.00 10.520          O  
ATOM     23  CB  VAL A   2       2.829   7.387  -4.699  1.00 14.090          C  
ATOM     24  CG1 VAL A   2       2.412   6.177  -3.909  1.00 14.090          C  
ATOM     25  CG2 VAL A   2       2.356   8.613  -3.996  1.00 14.090          C  
ATOM     26  H   VAL A   2       5.051   8.463  -3.134  1.00 12.410          H  
ATOM     27  HA  VAL A   2       4.666   6.530  -5.357  1.00 11.940          H  
ATOM     28  HB  VAL A   2       2.375   7.319  -5.685  1.00 16.900          H  
ATOM     29 1HG1 VAL A   2       1.326   6.153  -3.824  1.00 16.900          H  
ATOM     30 2HG1 VAL A   2       2.758   5.271  -4.409  1.00 16.900          H  
ATOM     31 3HG1 VAL A   2       2.836   6.241  -2.948  1.00 16.900          H  
ATOM     32 1HG2 VAL A   2       1.279   8.568  -3.908  1.00 16.900          H  
ATOM     33 2HG2 VAL A   2       2.793   8.678  -3.005  1.00 16.900          H  
ATOM     34 3HG2 VAL A   2       2.631   9.490  -4.571  1.00 16.900          H  
ATOM     35  N   SER A   3       4.464   8.609  -6.996  1.00  9.940          N  
ATOM     36  CA  SER A   3       4.847   9.696  -7.881  1.00 10.280          C  
ATOM     37  C   SER A   3       4.468  11.019  -7.259  1.00 10.120          C  
ATOM     38  O   SER A   3       3.375  11.155  -6.709  1.00  9.860          O  
ATOM     39  CB  SER A   3       4.184   9.523  -9.230  1.00 14.260          C  
ATOM     40  OG  SER A   3       4.619   8.348  -9.855  1.00 14.260          O  
ATOM     41  H   SER A   3       3.969   7.818  -7.387  1.00 11.930          H  
ATOM     42  HA  SER A   3       5.928   9.684  -8.008  1.00 12.340          H  
ATOM     43 1HB  SER A   3       3.106   9.493  -9.107  1.00 17.110          H  
ATOM     44 2HB  SER A   3       4.414  10.382  -9.859  1.00 17.110          H  
ATOM     45  HG  SER A   3       4.158   8.311 -10.700  1.00 17.110          H  
ATOM     46  N   GLU A   4       5.355  12.004  -7.403  1.00 10.470          N  
ATOM     47  CA  GLU A   4       5.192  13.317  -6.788  1.00 10.550          C  
ATOM     48  C   GLU A   4       3.827  13.966  -7.030  1.00 10.220          C  
ATOM     49  O   GLU A   4       3.247  14.564  -6.119  1.00 10.260          O  
ATOM     50  CB  GLU A   4       6.310  14.252  -7.262  1.00 14.740          C  
ATOM     51  CG  GLU A   4       6.321  15.625  -6.589  1.00 14.740          C  
ATOM     52  CD  GLU A   4       6.617  15.541  -5.112  1.00 14.740          C  
ATOM     53  OE1 GLU A   4       7.192  14.565  -4.705  1.00 14.740          O  
ATOM     54  OE2 GLU A   4       6.264  16.443  -4.397  1.00 14.740          O  
ATOM     55  H   GLU A   4       6.206  11.806  -7.907  1.00 12.560          H  
ATOM     56  HA  GLU A   4       5.323  13.181  -5.718  1.00 12.660          H  
ATOM     57 1HB  GLU A   4       7.275  13.783  -7.081  1.00 17.690          H  
ATOM     58 2HB  GLU A   4       6.222  14.409  -8.336  1.00 17.690          H  
ATOM     59 1HG  GLU A   4       7.091  16.234  -7.063  1.00 17.690          H  
ATOM     60 2HG  GLU A   4       5.364  16.121  -6.741  1.00 17.690          H  
ATOM     61  N   SER A   5       3.255  13.809  -8.223  1.00 10.090          N  
ATOM     62  CA  SER A   5       1.965  14.433  -8.530  1.00 10.010          C  
ATOM     63  C   SER A   5       0.832  13.929  -7.621  1.00  9.270          C  
ATOM     64  O   SER A   5      -0.223  14.560  -7.509  1.00  9.450          O  
ATOM     65  CB  SER A   5       1.600  14.181  -9.980  1.00 14.050          C  
ATOM     66  OG  SER A   5       1.335  12.821 -10.206  1.00 14.050          O  
ATOM     67  H   SER A   5       3.731  13.293  -8.948  1.00 12.110          H  
ATOM     68  HA  SER A   5       2.066  15.508  -8.378  1.00 12.010          H  
ATOM     69 1HB  SER A   5       0.724  14.773 -10.240  1.00 16.860          H  
ATOM     70 2HB  SER A   5       2.418  14.505 -10.619  1.00 16.860          H  
ATOM     71  HG  SER A   5       1.105  12.748 -11.137  1.00 16.860          H  
ATOM     72  N   CYS A   6       1.049  12.776  -6.997  1.00  8.650          N  
ATOM     73  CA  CYS A   6       0.126  12.132  -6.089  1.00  8.130          C  
ATOM     74  C   CYS A   6       0.814  11.796  -4.771  1.00  8.000          C  
ATOM     75  O   CYS A   6       0.411  10.835  -4.114  1.00  7.910          O  
ATOM     76  CB  CYS A   6      -0.451  10.855  -6.704  1.00 11.590          C  
ATOM     77  SG  CYS A   6       0.785   9.596  -7.157  1.00 11.590          S  
ATOM     78  H   CYS A   6       1.953  12.326  -7.127  1.00 10.380          H  
ATOM     79  HA  CYS A   6      -0.695  12.818  -5.888  1.00  9.760          H  
ATOM     80 1HB  CYS A   6      -1.132  10.402  -5.986  1.00 13.910          H  
ATOM     81 2HB  CYS A   6      -1.028  11.101  -7.594  1.00 13.910          H  
ATOM     82  HG  CYS A   6       1.837  10.125  -6.476  1.00 13.910          H  
ATOM     83  N   SER A   7       1.807  12.598  -4.359  1.00  8.240          N  
ATOM     84  CA  SER A   7       2.632  12.347  -3.166  1.00  8.430          C  
ATOM     85  C   SER A   7       1.861  12.239  -1.861  1.00  8.180          C  
ATOM     86  O   SER A   7       2.362  11.678  -0.883  1.00  8.610          O  
ATOM     87  CB  SER A   7       3.641  13.461  -2.973  1.00 11.730          C  
ATOM     88  OG  SER A   7       3.009  14.659  -2.602  1.00 11.730          O  
ATOM     89  H   SER A   7       2.072  13.396  -4.946  1.00  9.890          H  
ATOM     90  HA  SER A   7       3.175  11.416  -3.329  1.00 10.120          H  
ATOM     91 1HB  SER A   7       4.359  13.175  -2.210  1.00 14.070          H  
ATOM     92 2HB  SER A   7       4.188  13.616  -3.881  1.00 14.070          H  
ATOM     93  HG  SER A   7       3.714  15.324  -2.559  1.00 14.070          H  
ATOM     94  N   THR A   8       0.632  12.734  -1.849  1.00  7.740          N  
ATOM     95  CA  THR A   8      -0.217  12.729  -0.674  1.00  7.740          C  
ATOM     96  C   THR A   8      -1.020  11.437  -0.541  1.00  7.250          C  
ATOM     97  O   THR A   8      -1.792  11.280   0.408  1.00  7.140          O  
ATOM     98  CB  THR A   8      -1.179  13.928  -0.705  1.00 10.840          C  
ATOM     99  OG1 THR A   8      -2.036  13.831  -1.854  1.00 10.840          O  
ATOM    100  CG2 THR A   8      -0.370  15.213  -0.797  1.00 10.840          C  
ATOM    101  H   THR A   8       0.291  13.169  -2.695  1.00  9.290          H  
ATOM    102  HA  THR A   8       0.418  12.819   0.206  1.00  9.290          H  
ATOM    103  HB  THR A   8      -1.787  13.941   0.200  1.00 13.000          H  
ATOM    104  HG1 THR A   8      -2.703  13.151  -1.690  1.00 13.000          H  
ATOM    105 1HG2 THR A   8      -1.046  16.065  -0.821  1.00 13.000          H  
ATOM    106 2HG2 THR A   8       0.284  15.290   0.070  1.00 13.000          H  
ATOM    107 3HG2 THR A   8       0.235  15.208  -1.702  1.00 13.000          H  
ATOM    108  N   ASN A   9      -0.833  10.496  -1.476  1.00  7.240          N  
ATOM    109  CA  ASN A   9      -1.549   9.225  -1.452  1.00  7.070          C  
ATOM    110  C   ASN A   9      -0.604   8.000  -1.536  1.00  6.900          C  
ATOM    111  O   ASN A   9      -0.466   7.407  -2.604  1.00  7.120          O  
ATOM    112  CB  ASN A   9      -2.538   9.187  -2.594  1.00  9.970          C  
ATOM    113  CG  ASN A   9      -3.573  10.260  -2.502  1.00  9.970          C  
ATOM    114  OD1 ASN A   9      -4.482  10.193  -1.667  1.00  9.970          O  
ATOM    115  ND2 ASN A   9      -3.463  11.253  -3.353  1.00  9.970          N  
ATOM    116  H   ASN A   9      -0.189  10.688  -2.250  1.00  8.690          H  
ATOM    117  HA  ASN A   9      -2.118   9.162  -0.528  1.00  8.480          H  
ATOM    118 1HB  ASN A   9      -2.006   9.279  -3.544  1.00 11.960          H  
ATOM    119 2HB  ASN A   9      -3.047   8.233  -2.583  1.00 11.960          H  
ATOM    120 1HD2 ASN A   9      -4.133  11.996  -3.344  1.00 11.960          H  
ATOM    121 2HD2 ASN A   9      -2.709  11.264  -4.012  1.00 11.960          H  
ATOM    122  N   PRO A  10      -0.009   7.552  -0.409  1.00  6.850          N  
ATOM    123  CA  PRO A  10       0.973   6.471  -0.273  1.00  6.790          C  
ATOM    124  C   PRO A  10       0.494   5.115  -0.802  1.00  6.480          C  
ATOM    125  O   PRO A  10      -0.697   4.818  -0.730  1.00  6.890          O  
ATOM    126  CB  PRO A  10       1.159   6.399   1.249  1.00 10.190          C  
ATOM    127  CG  PRO A  10       0.812   7.754   1.754  1.00 10.190          C  
ATOM    128  CD  PRO A  10      -0.282   8.241   0.870  1.00 10.190          C  
ATOM    129  HA  PRO A  10       1.905   6.779  -0.771  1.00  8.150          H  
ATOM    130 1HB  PRO A  10       0.511   5.609   1.664  1.00 12.220          H  
ATOM    131 2HB  PRO A  10       2.174   6.133   1.491  1.00 12.220          H  
ATOM    132 1HG  PRO A  10       0.505   7.701   2.810  1.00 12.220          H  
ATOM    133 2HG  PRO A  10       1.699   8.406   1.716  1.00 12.220          H  
ATOM    134 1HD  PRO A  10      -1.256   7.984   1.269  1.00 12.220          H  
ATOM    135 2HD  PRO A  10      -0.141   9.304   0.791  1.00 12.220          H  
ATOM    136  N   LEU A  11       1.447   4.284  -1.261  1.00  6.120          N  
ATOM    137  CA  LEU A  11       1.240   2.947  -1.849  1.00  6.200          C  
ATOM    138  C   LEU A  11       0.190   2.102  -1.146  1.00  6.540          C  
ATOM    139  O   LEU A  11      -0.650   1.455  -1.801  1.00  7.140          O  
ATOM    140  CB  LEU A  11       2.559   2.139  -1.745  1.00  8.650          C  
ATOM    141  CG  LEU A  11       2.560   0.659  -2.295  1.00  8.650          C  
ATOM    142  CD1 LEU A  11       2.390   0.650  -3.765  1.00  8.650          C  
ATOM    143  CD2 LEU A  11       3.808  -0.026  -1.913  1.00  8.650          C  
ATOM    144  H   LEU A  11       2.400   4.617  -1.225  1.00  7.340          H  
ATOM    145  HA  LEU A  11       0.949   3.083  -2.889  1.00  7.440          H  
ATOM    146 1HB  LEU A  11       3.340   2.686  -2.281  1.00 10.380          H  
ATOM    147 2HB  LEU A  11       2.848   2.082  -0.711  1.00 10.380          H  
ATOM    148  HG  LEU A  11       1.722   0.111  -1.863  1.00 10.380          H  
ATOM    149 1HD1 LEU A  11       2.385  -0.377  -4.096  1.00 10.380          H  
ATOM    150 2HD1 LEU A  11       1.465   1.119  -4.009  1.00 10.380          H  
ATOM    151 3HD1 LEU A  11       3.212   1.181  -4.246  1.00 10.380          H  
ATOM    152 1HD2 LEU A  11       3.781  -1.050  -2.281  1.00 10.380          H  
ATOM    153 2HD2 LEU A  11       4.630   0.492  -2.352  1.00 10.380          H  
ATOM    154 3HD2 LEU A  11       3.894  -0.033  -0.830  1.00 10.380          H  
ATOM    155  N   GLY A  12       0.260   2.094   0.187  1.00  6.520          N  
ATOM    156  CA  GLY A  12      -0.583   1.290   1.060  1.00  7.200          C  
ATOM    157  C   GLY A  12      -2.064   1.637   0.975  1.00  7.090          C  
ATOM    158  O   GLY A  12      -2.908   0.862   1.424  1.00  7.190          O  
ATOM    159  H   GLY A  12       0.971   2.659   0.629  1.00  7.820          H  
ATOM    160 1HA  GLY A  12      -0.443   0.237   0.819  1.00  8.640          H  
ATOM    161 2HA  GLY A  12      -0.242   1.418   2.086  1.00  8.640          H  
ATOM    162  N   ASN A  13      -2.393   2.796   0.403  1.00  7.190          N  
ATOM    163  CA  ASN A  13      -3.777   3.200   0.274  1.00  7.440          C  
ATOM    164  C   ASN A  13      -4.351   2.860  -1.098  1.00  7.000          C  
ATOM    165  O   ASN A  13      -5.510   3.173  -1.381  1.00  7.480          O  
ATOM    166  CB  ASN A  13      -3.904   4.682   0.547  1.00 10.320          C  
ATOM    167  CG  ASN A  13      -3.597   5.027   1.982  1.00 10.320          C  
ATOM    168  OD1 ASN A  13      -3.862   4.266   2.925  1.00 10.320          O  
ATOM    169  ND2 ASN A  13      -3.042   6.186   2.168  1.00 10.320          N  
ATOM    170  H   ASN A  13      -1.669   3.417   0.030  1.00  8.630          H  
ATOM    171  HA  ASN A  13      -4.367   2.657   1.012  1.00  8.930          H  
ATOM    172 1HB  ASN A  13      -3.214   5.229  -0.104  1.00 12.380          H  
ATOM    173 2HB  ASN A  13      -4.912   5.014   0.308  1.00 12.380          H  
ATOM    174 1HD2 ASN A  13      -2.813   6.486   3.093  1.00 12.380          H  
ATOM    175 2HD2 ASN A  13      -2.849   6.775   1.385  1.00 12.380          H  
ATOM    176  N   HIS A  14      -3.551   2.212  -1.958  1.00  6.410          N  
ATOM    177  CA  HIS A  14      -4.013   1.833  -3.278  1.00  6.360          C  
ATOM    178  C   HIS A  14      -3.789   0.353  -3.333  1.00  5.830          C  
ATOM    179  O   HIS A  14      -4.421  -0.380  -4.100  1.00  5.730          O  
ATOM    180  CB  HIS A  14      -3.152   2.462  -4.376  1.00  8.920          C  
ATOM    181  CG  HIS A  14      -3.052   3.922  -4.330  1.00  8.920          C  
ATOM    182  ND1 HIS A  14      -4.054   4.774  -4.741  1.00  8.920          N  
ATOM    183  CD2 HIS A  14      -2.046   4.697  -3.893  1.00  8.920          C  
ATOM    184  CE1 HIS A  14      -3.649   6.023  -4.555  1.00  8.920          C  
ATOM    185  NE2 HIS A  14      -2.429   5.986  -4.041  1.00  8.920          N  
ATOM    186  H   HIS A  14      -2.594   1.943  -1.721  1.00  7.690          H  
ATOM    187  HA  HIS A  14      -5.067   2.058  -3.427  1.00  7.630          H  
ATOM    188 1HB  HIS A  14      -2.141   2.065  -4.293  1.00 10.710          H  
ATOM    189 2HB  HIS A  14      -3.538   2.171  -5.351  1.00 10.710          H  
ATOM    190  HD2 HIS A  14      -1.096   4.357  -3.485  1.00 10.710          H  
ATOM    191  HE1 HIS A  14      -4.222   6.922  -4.778  1.00 10.710          H  
ATOM    192  HE2 HIS A  14      -1.818   6.773  -3.758  1.00 10.710          H  
ATOM    193  N   SER A  15      -2.840  -0.064  -2.485  1.00  5.830          N  
ATOM    194  CA  SER A  15      -2.311  -1.421  -2.435  1.00  5.660          C  
ATOM    195  C   SER A  15      -1.814  -1.753  -3.831  1.00  5.140          C  
ATOM    196  O   SER A  15      -2.032  -2.841  -4.378  1.00  5.190          O  
ATOM    197  CB  SER A  15      -3.364  -2.418  -1.975  1.00  7.990          C  
ATOM    198  OG  SER A  15      -3.835  -2.122  -0.680  1.00  7.990          O  
ATOM    199  H   SER A  15      -2.390   0.643  -1.896  1.00  7.000          H  
ATOM    200  HA  SER A  15      -1.466  -1.450  -1.744  1.00  6.790          H  
ATOM    201 1HB  SER A  15      -4.196  -2.441  -2.674  1.00  9.590          H  
ATOM    202 2HB  SER A  15      -2.919  -3.408  -1.975  1.00  9.590          H  
ATOM    203  HG  SER A  15      -4.457  -2.818  -0.463  1.00  9.590          H  
ATOM    204  N   ALA A  16      -1.091  -0.787  -4.407  1.00  5.040          N  
ATOM    205  CA  ALA A  16      -0.595  -0.918  -5.786  1.00  4.950          C  
ATOM    206  C   ALA A  16       0.668  -1.759  -5.859  1.00  4.410          C  
ATOM    207  O   ALA A  16       1.739  -1.283  -6.262  1.00  4.580          O  
ATOM    208  CB  ALA A  16      -0.352   0.448  -6.412  1.00  6.970          C  
ATOM    209  H   ALA A  16      -0.923   0.029  -3.811  1.00  6.050          H  
ATOM    210  HA  ALA A  16      -1.366  -1.426  -6.367  1.00  5.940          H  
ATOM    211 1HB  ALA A  16      -0.028   0.312  -7.444  1.00  8.360          H  
ATOM    212 2HB  ALA A  16      -1.276   1.020  -6.397  1.00  8.360          H  
ATOM    213 3HB  ALA A  16       0.403   0.982  -5.882  1.00  8.360          H  
ATOM    214  N   GLY A  17       0.513  -3.020  -5.490  1.00  4.180          N  
ATOM    215  CA  GLY A  17       1.594  -3.980  -5.480  1.00  4.060          C  
ATOM    216  C   GLY A  17       2.718  -3.499  -4.589  1.00  3.380          C  
ATOM    217  O   GLY A  17       2.521  -3.169  -3.419  1.00  3.730          O  
ATOM    218  H   GLY A  17      -0.430  -3.285  -5.192  1.00  5.020          H  
ATOM    219 1HA  GLY A  17       1.224  -4.941  -5.123  1.00  4.870          H  
ATOM    220 2HA  GLY A  17       1.963  -4.131  -6.494  1.00  4.870          H  
ATOM    221  N   ASN A  18       3.907  -3.481  -5.165  1.00  3.000          N  
ATOM    222  CA  ASN A  18       5.131  -3.065  -4.526  1.00  2.960          C  
ATOM    223  C   ASN A  18       5.777  -1.929  -5.287  1.00  2.440          C  
ATOM    224  O   ASN A  18       6.988  -1.693  -5.164  1.00  2.620          O  
ATOM    225  CB  ASN A  18       6.048  -4.252  -4.416  1.00  4.160          C  
ATOM    226  CG  ASN A  18       6.354  -4.879  -5.709  1.00  4.160          C  
ATOM    227  OD1 ASN A  18       5.656  -4.589  -6.696  1.00  4.160          O  
ATOM    228  ND2 ASN A  18       7.356  -5.742  -5.751  1.00  4.160          N  
ATOM    229  H   ASN A  18       3.978  -3.774  -6.136  1.00  3.600          H  
ATOM    230  HA  ASN A  18       4.902  -2.704  -3.523  1.00  3.550          H  
ATOM    231 1HB  ASN A  18       6.971  -3.871  -4.090  1.00  4.990          H  
ATOM    232 2HB  ASN A  18       5.683  -4.984  -3.695  1.00  4.990          H  
ATOM    233 1HD2 ASN A  18       7.583  -6.193  -6.615  1.00  4.990          H  
ATOM    234 2HD2 ASN A  18       7.908  -5.972  -4.916  1.00  4.990          H  
ATOM    235  N   SER A  19       4.967  -1.206  -6.064  1.00  2.040          N  
ATOM    236  CA  SER A  19       5.445  -0.127  -6.926  1.00  1.640          C  
ATOM    237  C   SER A  19       5.708   1.189  -6.214  1.00  1.480          C  
ATOM    238  O   SER A  19       4.887   2.104  -6.284  1.00  1.850          O  
ATOM    239  CB  SER A  19       4.446   0.123  -8.046  1.00  2.460          C  
ATOM    240  OG  SER A  19       4.360  -0.971  -8.930  1.00  2.460          O  
ATOM    241  H   SER A  19       3.961  -1.420  -6.086  1.00  2.450          H  
ATOM    242  HA  SER A  19       6.386  -0.454  -7.372  1.00  1.970          H  
ATOM    243 1HB  SER A  19       3.463   0.314  -7.608  1.00  2.950          H  
ATOM    244 2HB  SER A  19       4.736   1.016  -8.597  1.00  2.950          H  
ATOM    245  HG  SER A  19       3.669  -0.747  -9.559  1.00  2.950          H  
ATOM    246  N   MET A  20       6.816   1.257  -5.479  1.00  1.130          N  
ATOM    247  CA  MET A  20       7.152   2.468  -4.727  1.00  1.160          C  
ATOM    248  C   MET A  20       7.878   3.435  -5.622  1.00  1.030          C  
ATOM    249  O   MET A  20       8.669   3.020  -6.453  1.00  0.940          O  
ATOM    250  CB  MET A  20       7.991   2.140  -3.516  1.00  1.610          C  
ATOM    251  CG  MET A  20       7.244   1.385  -2.535  1.00  1.610          C  
ATOM    252  SD  MET A  20       8.135   1.022  -1.100  1.00  1.610          S  
ATOM    253  CE  MET A  20       6.731   0.405  -0.188  1.00  1.610          C  
ATOM    254  H   MET A  20       7.467   0.453  -5.498  1.00  1.360          H  
ATOM    255  HA  MET A  20       6.231   2.950  -4.395  1.00  1.390          H  
ATOM    256 1HB  MET A  20       8.867   1.562  -3.818  1.00  1.930          H  
ATOM    257 2HB  MET A  20       8.331   3.065  -3.050  1.00  1.930          H  
ATOM    258 1HG  MET A  20       6.376   1.977  -2.256  1.00  1.930          H  
ATOM    259 2HG  MET A  20       6.907   0.451  -2.983  1.00  1.930          H  
ATOM    260 1HE  MET A  20       7.019   0.115   0.800  1.00  1.930          H  
ATOM    261 2HE  MET A  20       5.985   1.173  -0.129  1.00  1.930          H  
ATOM    262 3HE  MET A  20       6.320  -0.452  -0.701  1.00  1.930          H  
ATOM    263  N   VAL A  21       7.656   4.725  -5.456  1.00  1.120          N  
ATOM    264  CA  VAL A  21       8.339   5.681  -6.314  1.00  1.060          C  
ATOM    265  C   VAL A  21       9.228   6.690  -5.607  1.00  1.120          C  
ATOM    266  O   VAL A  21       8.849   7.337  -4.616  1.00  1.320          O  
ATOM    267  CB  VAL A  21       7.312   6.407  -7.193  1.00  1.510          C  
ATOM    268  CG1 VAL A  21       7.969   7.442  -8.055  1.00  1.510          C  
ATOM    269  CG2 VAL A  21       6.595   5.400  -8.079  1.00  1.510          C  
ATOM    270  H   VAL A  21       6.982   5.022  -4.749  1.00  1.340          H  
ATOM    271  HA  VAL A  21       8.986   5.120  -6.985  1.00  1.270          H  
ATOM    272  HB  VAL A  21       6.624   6.892  -6.573  1.00  1.810          H  
ATOM    273 1HG1 VAL A  21       7.215   7.919  -8.664  1.00  1.810          H  
ATOM    274 2HG1 VAL A  21       8.469   8.197  -7.454  1.00  1.810          H  
ATOM    275 3HG1 VAL A  21       8.686   6.948  -8.694  1.00  1.810          H  
ATOM    276 1HG2 VAL A  21       5.858   5.919  -8.689  1.00  1.810          H  
ATOM    277 2HG2 VAL A  21       7.312   4.912  -8.723  1.00  1.810          H  
ATOM    278 3HG2 VAL A  21       6.089   4.654  -7.467  1.00  1.810          H  
ATOM    279  N   GLN A  22      10.444   6.802  -6.140  1.00  1.050          N  
ATOM    280  CA  GLN A  22      11.412   7.768  -5.666  1.00  1.210          C  
ATOM    281  C   GLN A  22      11.126   9.114  -6.320  1.00  1.310          C  
ATOM    282  O   GLN A  22      11.190   9.261  -7.556  1.00  1.360          O  
ATOM    283  CB  GLN A  22      12.841   7.326  -5.995  1.00  1.630          C  
ATOM    284  CG  GLN A  22      13.934   8.336  -5.569  1.00  1.630          C  
ATOM    285  CD  GLN A  22      14.081   8.485  -4.060  1.00  1.630          C  
ATOM    286  OE1 GLN A  22      14.448   7.528  -3.350  1.00  1.630          O  
ATOM    287  NE2 GLN A  22      13.787   9.687  -3.550  1.00  1.630          N  
ATOM    288  H   GLN A  22      10.677   6.189  -6.929  1.00  1.260          H  
ATOM    289  HA  GLN A  22      11.306   7.877  -4.587  1.00  1.450          H  
ATOM    290 1HB  GLN A  22      13.044   6.372  -5.510  1.00  1.960          H  
ATOM    291 2HB  GLN A  22      12.927   7.165  -7.067  1.00  1.960          H  
ATOM    292 1HG  GLN A  22      14.889   7.995  -5.965  1.00  1.960          H  
ATOM    293 2HG  GLN A  22      13.704   9.322  -5.983  1.00  1.960          H  
ATOM    294 1HE2 GLN A  22      13.866   9.851  -2.564  1.00  1.960          H  
ATOM    295 2HE2 GLN A  22      13.474  10.460  -4.160  1.00  1.960          H  
ATOM    296  N   THR A  23      10.819  10.098  -5.486  1.00  1.470          N  
ATOM    297  CA  THR A  23      10.493  11.425  -5.949  1.00  1.670          C  
ATOM    298  C   THR A  23      11.751  12.300  -5.896  1.00  1.890          C  
ATOM    299  O   THR A  23      12.724  11.947  -5.218  1.00  2.540          O  
ATOM    300  CB  THR A  23       9.345  11.979  -5.067  1.00  2.260          C  
ATOM    301  OG1 THR A  23       9.774  12.054  -3.700  1.00  2.260          O  
ATOM    302  CG2 THR A  23       8.138  11.045  -5.195  1.00  2.260          C  
ATOM    303  H   THR A  23      10.781   9.920  -4.490  1.00  1.760          H  
ATOM    304  HA  THR A  23      10.144  11.351  -6.973  1.00  2.000          H  
ATOM    305  HB  THR A  23       9.052  12.961  -5.378  1.00  2.710          H  
ATOM    306  HG1 THR A  23       9.135  12.584  -3.199  1.00  2.710          H  
ATOM    307 1HG2 THR A  23       7.318  11.423  -4.582  1.00  2.710          H  
ATOM    308 2HG2 THR A  23       7.822  11.007  -6.232  1.00  2.710          H  
ATOM    309 3HG2 THR A  23       8.396  10.042  -4.866  1.00  2.710          H  
ATOM    310  N   THR A  24      11.788  13.425  -6.640  1.00  1.840          N  
ATOM    311  CA  THR A  24      10.750  13.911  -7.558  1.00  2.200          C  
ATOM    312  C   THR A  24      10.977  13.367  -8.961  1.00  2.170          C  
ATOM    313  O   THR A  24      10.204  13.645  -9.874  1.00  2.570          O  
ATOM    314  CB  THR A  24      10.714  15.442  -7.574  1.00  2.940          C  
ATOM    315  OG1 THR A  24      11.989  15.945  -7.995  1.00  2.940          O  
ATOM    316  CG2 THR A  24      10.402  15.944  -6.176  1.00  2.940          C  
ATOM    317  H   THR A  24      12.625  13.998  -6.589  1.00  2.210          H  
ATOM    318  HA  THR A  24       9.773  13.578  -7.250  1.00  2.640          H  
ATOM    319  HB  THR A  24       9.944  15.788  -8.264  1.00  3.520          H  
ATOM    320  HG1 THR A  24      12.103  15.795  -8.944  1.00  3.520          H  
ATOM    321 1HG2 THR A  24      10.372  17.031  -6.179  1.00  3.520          H  
ATOM    322 2HG2 THR A  24       9.437  15.555  -5.863  1.00  3.520          H  
ATOM    323 3HG2 THR A  24      11.166  15.606  -5.481  1.00  3.520          H  
ATOM    324  N   ASP A  25      12.030  12.559  -9.110  1.00  1.890          N  
ATOM    325  CA  ASP A  25      12.412  11.948 -10.381  1.00  1.980          C  
ATOM    326  C   ASP A  25      11.308  11.066 -10.968  1.00  1.750          C  
ATOM    327  O   ASP A  25      11.127  11.027 -12.188  1.00  1.900          O  
ATOM    328  CB  ASP A  25      13.653  11.079 -10.183  1.00  2.740          C  
ATOM    329  CG  ASP A  25      14.925  11.871  -9.916  1.00  2.740          C  
ATOM    330  OD1 ASP A  25      14.937  13.063 -10.106  1.00  2.740          O  
ATOM    331  OD2 ASP A  25      15.877  11.265  -9.504  1.00  2.740          O  
ATOM    332  H   ASP A  25      12.619  12.401  -8.304  1.00  2.270          H  
ATOM    333  HA  ASP A  25      12.637  12.743 -11.092  1.00  2.380          H  
ATOM    334 1HB  ASP A  25      13.485  10.399  -9.343  1.00  3.280          H  
ATOM    335 2HB  ASP A  25      13.804  10.466 -11.071  1.00  3.280          H  
ATOM    336  N   GLY A  26      10.555  10.369 -10.110  1.00  1.500          N  
ATOM    337  CA  GLY A  26       9.482   9.506 -10.582  1.00  1.420          C  
ATOM    338  C   GLY A  26       9.961   8.107 -10.970  1.00  1.260          C  
ATOM    339  O   GLY A  26       9.458   7.520 -11.929  1.00  1.400          O  
ATOM    340  H   GLY A  26      10.760  10.394  -9.113  1.00  1.800          H  
ATOM    341 1HA  GLY A  26       8.724   9.437  -9.808  1.00  1.700          H  
ATOM    342 2HA  GLY A  26       9.003   9.973 -11.442  1.00  1.700          H  
ATOM    343  N   THR A  27      10.954   7.582 -10.249  1.00  1.200          N  
ATOM    344  CA  THR A  27      11.480   6.254 -10.575  1.00  1.170          C  
ATOM    345  C   THR A  27      10.888   5.158  -9.687  1.00  0.960          C  
ATOM    346  O   THR A  27      11.038   5.220  -8.465  1.00  0.780          O  
ATOM    347  CB  THR A  27      13.020   6.224 -10.438  1.00  1.650          C  
ATOM    348  OG1 THR A  27      13.599   7.137 -11.377  1.00  1.650          O  
ATOM    349  CG2 THR A  27      13.567   4.820 -10.681  1.00  1.650          C  
ATOM    350  H   THR A  27      11.293   8.111  -9.442  1.00  1.440          H  
ATOM    351  HA  THR A  27      11.253   6.074 -11.617  1.00  1.400          H  
ATOM    352  HB  THR A  27      13.294   6.540  -9.434  1.00  1.980          H  
ATOM    353  HG1 THR A  27      13.348   8.030 -11.135  1.00  1.980          H  
ATOM    354 1HG2 THR A  27      14.649   4.837 -10.576  1.00  1.980          H  
ATOM    355 2HG2 THR A  27      13.153   4.113  -9.959  1.00  1.980          H  
ATOM    356 3HG2 THR A  27      13.307   4.498 -11.686  1.00  1.980          H  
ATOM    357  N   PRO A  28      10.194   4.142 -10.242  1.00  1.100          N  
ATOM    358  CA  PRO A  28       9.620   3.057  -9.481  1.00  1.040          C  
ATOM    359  C   PRO A  28      10.701   2.085  -9.026  1.00  0.980          C  
ATOM    360  O   PRO A  28      11.596   1.757  -9.811  1.00  1.190          O  
ATOM    361  CB  PRO A  28       8.662   2.413 -10.488  1.00  1.560          C  
ATOM    362  CG  PRO A  28       9.285   2.702 -11.842  1.00  1.560          C  
ATOM    363  CD  PRO A  28       9.960   4.062 -11.695  1.00  1.560          C  
ATOM    364  HA  PRO A  28       9.076   3.467  -8.639  1.00  1.250          H  
ATOM    365 1HB  PRO A  28       8.576   1.336 -10.280  1.00  1.870          H  
ATOM    366 2HB  PRO A  28       7.655   2.842 -10.372  1.00  1.870          H  
ATOM    367 1HG  PRO A  28      10.005   1.906 -12.099  1.00  1.870          H  
ATOM    368 2HG  PRO A  28       8.511   2.696 -12.626  1.00  1.870          H  
ATOM    369 1HD  PRO A  28      10.908   4.022 -12.250  1.00  1.870          H  
ATOM    370 2HD  PRO A  28       9.295   4.877 -12.038  1.00  1.870          H  
ATOM    371  N   THR A  29      10.539   1.535  -7.827  1.00  0.860          N  
ATOM    372  CA  THR A  29      11.409   0.497  -7.291  1.00  0.980          C  
ATOM    373  C   THR A  29      10.581  -0.580  -6.593  1.00  1.000          C  
ATOM    374  O   THR A  29       9.475  -0.316  -6.110  1.00  1.110          O  
ATOM    375  CB  THR A  29      12.433   1.070  -6.283  1.00  1.320          C  
ATOM    376  OG1 THR A  29      11.742   1.574  -5.129  1.00  1.320          O  
ATOM    377  CG2 THR A  29      13.238   2.225  -6.919  1.00  1.320          C  
ATOM    378  H   THR A  29       9.786   1.883  -7.239  1.00  1.030          H  
ATOM    379  HA  THR A  29      11.950   0.031  -8.115  1.00  1.180          H  
ATOM    380  HB  THR A  29      13.115   0.276  -5.975  1.00  1.590          H  
ATOM    381  HG1 THR A  29      11.234   0.861  -4.716  1.00  1.590          H  
ATOM    382 1HG2 THR A  29      13.950   2.609  -6.204  1.00  1.590          H  
ATOM    383 2HG2 THR A  29      13.767   1.857  -7.797  1.00  1.590          H  
ATOM    384 3HG2 THR A  29      12.569   3.031  -7.214  1.00  1.590          H  
ATOM    385  N   SER A  30      11.139  -1.777  -6.447  1.00  1.160          N  
ATOM    386  CA  SER A  30      10.435  -2.834  -5.726  1.00  1.240          C  
ATOM    387  C   SER A  30      10.648  -2.677  -4.227  1.00  1.200          C  
ATOM    388  O   SER A  30      11.790  -2.615  -3.775  1.00  1.280          O  
ATOM    389  CB  SER A  30      10.959  -4.194  -6.156  1.00  1.700          C  
ATOM    390  OG  SER A  30      10.728  -4.432  -7.522  1.00  1.700          O  
ATOM    391  H   SER A  30      12.044  -1.972  -6.856  1.00  1.390          H  
ATOM    392  HA  SER A  30       9.364  -2.764  -5.941  1.00  1.490          H  
ATOM    393 1HB  SER A  30      12.030  -4.255  -5.948  1.00  2.040          H  
ATOM    394 2HB  SER A  30      10.468  -4.967  -5.562  1.00  2.040          H  
ATOM    395  HG  SER A  30      11.054  -5.321  -7.695  1.00  2.040          H  
ATOM    396  N   VAL A  31       9.572  -2.739  -3.442  1.00  1.290          N  
ATOM    397  CA  VAL A  31       9.689  -2.591  -1.979  1.00  1.370          C  
ATOM    398  C   VAL A  31      10.658  -3.560  -1.309  1.00  1.370          C  
ATOM    399  O   VAL A  31      11.246  -3.242  -0.281  1.00  1.570          O  
ATOM    400  CB  VAL A  31       8.330  -2.744  -1.304  1.00  1.890          C  
ATOM    401  CG1 VAL A  31       7.850  -4.129  -1.360  1.00  1.890          C  
ATOM    402  CG2 VAL A  31       8.439  -2.361   0.154  1.00  1.890          C  
ATOM    403  H   VAL A  31       8.657  -2.736  -3.907  1.00  1.550          H  
ATOM    404  HA  VAL A  31      10.029  -1.575  -1.786  1.00  1.640          H  
ATOM    405  HB  VAL A  31       7.621  -2.114  -1.841  1.00  2.260          H  
ATOM    406 1HG1 VAL A  31       6.880  -4.177  -0.916  1.00  2.260          H  
ATOM    407 2HG1 VAL A  31       7.797  -4.474  -2.331  1.00  2.260          H  
ATOM    408 3HG1 VAL A  31       8.514  -4.764  -0.821  1.00  2.260          H  
ATOM    409 1HG2 VAL A  31       7.484  -2.461   0.592  1.00  2.260          H  
ATOM    410 2HG2 VAL A  31       9.113  -2.992   0.669  1.00  2.260          H  
ATOM    411 3HG2 VAL A  31       8.795  -1.361   0.257  1.00  2.260          H  
ATOM    412  N   GLN A  32      10.854  -4.745  -1.859  1.00  1.470          N  
ATOM    413  CA  GLN A  32      11.763  -5.691  -1.241  1.00  1.690          C  
ATOM    414  C   GLN A  32      13.211  -5.179  -1.183  1.00  1.670          C  
ATOM    415  O   GLN A  32      14.031  -5.717  -0.437  1.00  2.040          O  
ATOM    416  CB  GLN A  32      11.640  -7.037  -1.944  1.00  2.280          C  
ATOM    417  CG  GLN A  32      10.292  -7.742  -1.658  1.00  2.280          C  
ATOM    418  CD  GLN A  32       9.103  -7.194  -2.446  1.00  2.280          C  
ATOM    419  OE1 GLN A  32       9.265  -6.538  -3.504  1.00  2.280          O  
ATOM    420  NE2 GLN A  32       7.901  -7.443  -1.918  1.00  2.280          N  
ATOM    421  H   GLN A  32      10.344  -5.021  -2.697  1.00  1.760          H  
ATOM    422  HA  GLN A  32      11.440  -5.833  -0.211  1.00  2.030          H  
ATOM    423 1HB  GLN A  32      11.740  -6.898  -3.020  1.00  2.730          H  
ATOM    424 2HB  GLN A  32      12.446  -7.694  -1.619  1.00  2.730          H  
ATOM    425 1HG  GLN A  32      10.398  -8.797  -1.907  1.00  2.730          H  
ATOM    426 2HG  GLN A  32      10.060  -7.643  -0.602  1.00  2.730          H  
ATOM    427 1HE2 GLN A  32       7.069  -7.118  -2.365  1.00  2.730          H  
ATOM    428 2HE2 GLN A  32       7.809  -7.953  -1.022  1.00  2.730          H  
ATOM    429  N   GLU A  33      13.528  -4.160  -1.990  1.00  1.470          N  
ATOM    430  CA  GLU A  33      14.843  -3.541  -2.040  1.00  1.820          C  
ATOM    431  C   GLU A  33      14.880  -2.230  -1.228  1.00  1.600          C  
ATOM    432  O   GLU A  33      15.882  -1.505  -1.262  1.00  1.740          O  
ATOM    433  CB  GLU A  33      15.231  -3.251  -3.496  1.00  2.410          C  
ATOM    434  CG  GLU A  33      15.335  -4.493  -4.385  1.00  2.410          C  
ATOM    435  CD  GLU A  33      15.745  -4.186  -5.819  1.00  2.410          C  
ATOM    436  OE1 GLU A  33      16.026  -3.048  -6.119  1.00  2.410          O  
ATOM    437  OE2 GLU A  33      15.763  -5.097  -6.611  1.00  2.410          O  
ATOM    438  H   GLU A  33      12.804  -3.755  -2.589  1.00  1.760          H  
ATOM    439  HA  GLU A  33      15.568  -4.232  -1.611  1.00  2.180          H  
ATOM    440 1HB  GLU A  33      14.487  -2.585  -3.939  1.00  2.890          H  
ATOM    441 2HB  GLU A  33      16.190  -2.735  -3.523  1.00  2.890          H  
ATOM    442 1HG  GLU A  33      16.058  -5.176  -3.947  1.00  2.890          H  
ATOM    443 2HG  GLU A  33      14.365  -4.991  -4.393  1.00  2.890          H  
ATOM    444  N   VAL A  34      13.787  -1.907  -0.522  1.00  1.540          N  
ATOM    445  CA  VAL A  34      13.692  -0.657   0.219  1.00  1.550          C  
ATOM    446  C   VAL A  34      13.857  -0.849   1.731  1.00  1.830          C  
ATOM    447  O   VAL A  34      13.035  -1.472   2.403  1.00  2.280          O  
ATOM    448  CB  VAL A  34      12.330   0.003  -0.086  1.00  2.170          C  
ATOM    449  CG1 VAL A  34      12.182   1.268   0.666  1.00  2.170          C  
ATOM    450  CG2 VAL A  34      12.213   0.277  -1.596  1.00  2.170          C  
ATOM    451  H   VAL A  34      12.990  -2.546  -0.498  1.00  1.850          H  
ATOM    452  HA  VAL A  34      14.482   0.007  -0.128  1.00  1.860          H  
ATOM    453  HB  VAL A  34      11.532  -0.669   0.235  1.00  2.600          H  
ATOM    454 1HG1 VAL A  34      11.208   1.688   0.444  1.00  2.600          H  
ATOM    455 2HG1 VAL A  34      12.260   1.079   1.735  1.00  2.600          H  
ATOM    456 3HG1 VAL A  34      12.961   1.952   0.364  1.00  2.600          H  
ATOM    457 1HG2 VAL A  34      11.248   0.734  -1.815  1.00  2.600          H  
ATOM    458 2HG2 VAL A  34      13.008   0.945  -1.904  1.00  2.600          H  
ATOM    459 3HG2 VAL A  34      12.301  -0.658  -2.148  1.00  2.600          H  
ATOM    460  N   ALA A  35      14.933  -0.273   2.252  1.00  2.010          N  
ATOM    461  CA  ALA A  35      15.319  -0.360   3.654  1.00  2.560          C  
ATOM    462  C   ALA A  35      14.318   0.352   4.581  1.00  2.700          C  
ATOM    463  O   ALA A  35      13.785   1.394   4.194  1.00  2.570          O  
ATOM    464  CB  ALA A  35      16.696   0.255   3.839  1.00  3.360          C  
ATOM    465  H   ALA A  35      15.537   0.228   1.612  1.00  2.410          H  
ATOM    466  HA  ALA A  35      15.370  -1.411   3.897  1.00  3.070          H  
ATOM    467 1HB  ALA A  35      17.013   0.162   4.874  1.00  4.040          H  
ATOM    468 2HB  ALA A  35      17.408  -0.258   3.195  1.00  4.040          H  
ATOM    469 3HB  ALA A  35      16.666   1.309   3.572  1.00  4.040          H  
ATOM    470  N   PRO A  36      14.131  -0.102   5.838  1.00  3.250          N  
ATOM    471  CA  PRO A  36      13.277   0.507   6.845  1.00  3.750          C  
ATOM    472  C   PRO A  36      13.650   1.966   6.974  1.00  3.880          C  
ATOM    473  O   PRO A  36      14.806   2.321   6.761  1.00  4.210          O  
ATOM    474  CB  PRO A  36      13.634  -0.274   8.112  1.00  5.620          C  
ATOM    475  CG  PRO A  36      14.075  -1.627   7.610  1.00  5.620          C  
ATOM    476  CD  PRO A  36      14.798  -1.351   6.309  1.00  5.620          C  
ATOM    477  HA  PRO A  36      12.220   0.377   6.571  1.00  4.500          H  
ATOM    478 1HB  PRO A  36      14.427   0.256   8.663  1.00  6.750          H  
ATOM    479 2HB  PRO A  36      12.767  -0.323   8.784  1.00  6.750          H  
ATOM    480 1HG  PRO A  36      14.722  -2.115   8.357  1.00  6.750          H  
ATOM    481 2HG  PRO A  36      13.207  -2.287   7.470  1.00  6.750          H  
ATOM    482 1HD  PRO A  36      15.873  -1.197   6.476  1.00  6.750          H  
ATOM    483 2HD  PRO A  36      14.582  -2.207   5.656  1.00  6.750          H  
ATOM    484  N   HIS A  37      12.657   2.814   7.256  1.00  3.960          N  
ATOM    485  CA  HIS A  37      12.804   4.273   7.372  1.00  4.250          C  
ATOM    486  C   HIS A  37      12.937   5.019   6.026  1.00  3.980          C  
ATOM    487  O   HIS A  37      12.733   6.234   5.977  1.00  4.440          O  
ATOM    488  CB  HIS A  37      13.995   4.641   8.274  1.00  5.830          C  
ATOM    489  CG  HIS A  37      13.953   3.972   9.621  1.00  5.830          C  
ATOM    490  ND1 HIS A  37      13.001   4.271  10.577  1.00  5.830          N  
ATOM    491  CD2 HIS A  37      14.737   3.008  10.157  1.00  5.830          C  
ATOM    492  CE1 HIS A  37      13.208   3.518  11.645  1.00  5.830          C  
ATOM    493  NE2 HIS A  37      14.253   2.744  11.414  1.00  5.830          N  
ATOM    494  H   HIS A  37      11.742   2.434   7.456  1.00  4.750          H  
ATOM    495  HA  HIS A  37      11.913   4.668   7.856  1.00  5.100          H  
ATOM    496 1HB  HIS A  37      14.942   4.431   7.789  1.00  7.000          H  
ATOM    497 2HB  HIS A  37      13.973   5.715   8.447  1.00  7.000          H  
ATOM    498  HD1 HIS A  37      12.457   5.112  10.606  1.00  7.000          H  
ATOM    499  HD2 HIS A  37      15.602   2.464   9.774  1.00  7.000          H  
ATOM    500  HE1 HIS A  37      12.561   3.603  12.517  1.00  7.000          H  
ATOM    501  N   THR A  38      13.272   4.321   4.940  1.00  3.470          N  
ATOM    502  CA  THR A  38      13.434   4.955   3.633  1.00  3.530          C  
ATOM    503  C   THR A  38      12.139   5.659   3.213  1.00  4.060          C  
ATOM    504  O   THR A  38      11.047   5.102   3.334  1.00  4.090          O  
ATOM    505  CB  THR A  38      13.865   3.932   2.553  1.00  4.920          C  
ATOM    506  OG1 THR A  38      15.080   3.314   2.943  1.00  4.920          O  
ATOM    507  CG2 THR A  38      14.111   4.605   1.201  1.00  4.920          C  
ATOM    508  H   THR A  38      13.443   3.314   5.003  1.00  4.160          H  
ATOM    509  HA  THR A  38      14.219   5.707   3.715  1.00  4.240          H  
ATOM    510  HB  THR A  38      13.100   3.183   2.463  1.00  5.900          H  
ATOM    511  HG1 THR A  38      14.871   2.658   3.638  1.00  5.900          H  
ATOM    512 1HG2 THR A  38      14.425   3.856   0.480  1.00  5.900          H  
ATOM    513 2HG2 THR A  38      13.230   5.075   0.845  1.00  5.900          H  
ATOM    514 3HG2 THR A  38      14.897   5.350   1.308  1.00  5.900          H  
ATOM    515  N   GLY A  39      12.276   6.879   2.673  1.00  4.750          N  
ATOM    516  CA  GLY A  39      11.178   7.757   2.210  1.00  5.530          C  
ATOM    517  C   GLY A  39      10.255   7.173   1.124  1.00  5.650          C  
ATOM    518  O   GLY A  39       9.254   7.795   0.749  1.00  6.360          O  
ATOM    519  H   GLY A  39      13.217   7.244   2.616  1.00  5.700          H  
ATOM    520 1HA  GLY A  39      10.571   8.031   3.075  1.00  6.640          H  
ATOM    521 2HA  GLY A  39      11.612   8.686   1.843  1.00  6.640          H  
ATOM    522  N   ARG A  40      10.630   6.015   0.594  1.00  5.150          N  
ATOM    523  CA  ARG A  40       9.865   5.278  -0.393  1.00  5.470          C  
ATOM    524  C   ARG A  40       8.738   4.481   0.290  1.00  5.100          C  
ATOM    525  O   ARG A  40       7.816   4.006  -0.368  1.00  5.390          O  
ATOM    526  CB  ARG A  40      10.792   4.339  -1.127  1.00  7.530          C  
ATOM    527  CG  ARG A  40      11.845   5.028  -1.960  1.00  7.530          C  
ATOM    528  CD  ARG A  40      12.799   4.067  -2.529  1.00  7.530          C  
ATOM    529  NE  ARG A  40      13.905   4.748  -3.143  1.00  7.530          N  
ATOM    530  CZ  ARG A  40      14.991   4.182  -3.664  1.00  7.530          C  
ATOM    531  NH1 ARG A  40      15.153   2.872  -3.686  1.00  7.530          N  
ATOM    532  NH2 ARG A  40      15.894   4.995  -4.148  1.00  7.530          N  
ATOM    533  H   ARG A  40      11.492   5.616   0.926  1.00  6.180          H  
ATOM    534  HA  ARG A  40       9.438   5.981  -1.101  1.00  6.560          H  
ATOM    535 1HB  ARG A  40      11.313   3.749  -0.405  1.00  9.040          H  
ATOM    536 2HB  ARG A  40      10.228   3.665  -1.766  1.00  9.040          H  
ATOM    537 1HG  ARG A  40      11.362   5.549  -2.790  1.00  9.040          H  
ATOM    538 2HG  ARG A  40      12.396   5.750  -1.361  1.00  9.040          H  
ATOM    539 1HD  ARG A  40      13.183   3.429  -1.739  1.00  9.040          H  
ATOM    540 2HD  ARG A  40      12.299   3.462  -3.288  1.00  9.040          H  
ATOM    541  HE  ARG A  40      13.894   5.775  -3.164  1.00  9.040          H  
ATOM    542 1HH1 ARG A  40      14.441   2.268  -3.303  1.00  9.040          H  
ATOM    543 2HH1 ARG A  40      15.990   2.469  -4.083  1.00  9.040          H  
ATOM    544 1HH2 ARG A  40      15.700   6.004  -4.069  1.00  9.040          H  
ATOM    545 2HH2 ARG A  40      16.747   4.648  -4.556  1.00  9.040          H  
ATOM    546  N   LEU A  41       8.824   4.307   1.611  1.00  4.710          N  
ATOM    547  CA  LEU A  41       7.844   3.514   2.337  1.00  4.560          C  
ATOM    548  C   LEU A  41       6.731   4.439   2.864  1.00  4.990          C  
ATOM    549  O   LEU A  41       7.031   5.529   3.349  1.00  5.210          O  
ATOM    550  CB  LEU A  41       8.537   2.855   3.552  1.00  6.440          C  
ATOM    551  CG  LEU A  41       9.773   1.910   3.278  1.00  6.440          C  
ATOM    552  CD1 LEU A  41      10.412   1.533   4.572  1.00  6.440          C  
ATOM    553  CD2 LEU A  41       9.365   0.646   2.573  1.00  6.440          C  
ATOM    554  H   LEU A  41       9.595   4.733   2.135  1.00  5.650          H  
ATOM    555  HA  LEU A  41       7.461   2.754   1.672  1.00  5.470          H  
ATOM    556 1HB  LEU A  41       8.892   3.656   4.203  1.00  7.730          H  
ATOM    557 2HB  LEU A  41       7.791   2.283   4.104  1.00  7.730          H  
ATOM    558  HG  LEU A  41      10.500   2.452   2.683  1.00  7.730          H  
ATOM    559 1HD1 LEU A  41      11.275   0.900   4.366  1.00  7.730          H  
ATOM    560 2HD1 LEU A  41      10.736   2.440   5.080  1.00  7.730          H  
ATOM    561 3HD1 LEU A  41       9.702   0.992   5.194  1.00  7.730          H  
ATOM    562 1HD2 LEU A  41      10.239   0.016   2.406  1.00  7.730          H  
ATOM    563 2HD2 LEU A  41       8.661   0.100   3.173  1.00  7.730          H  
ATOM    564 3HD2 LEU A  41       8.935   0.901   1.641  1.00  7.730          H  
ATOM    565  N   PRO A  42       5.441   4.058   2.799  1.00  5.370          N  
ATOM    566  CA  PRO A  42       4.324   4.776   3.387  1.00  5.860          C  
ATOM    567  C   PRO A  42       4.508   5.034   4.874  1.00  5.560          C  
ATOM    568  O   PRO A  42       4.930   4.155   5.623  1.00  5.010          O  
ATOM    569  CB  PRO A  42       3.161   3.815   3.134  1.00  8.790          C  
ATOM    570  CG  PRO A  42       3.548   3.094   1.889  1.00  8.790          C  
ATOM    571  CD  PRO A  42       5.046   2.935   1.971  1.00  8.790          C  
ATOM    572  HA  PRO A  42       4.185   5.723   2.850  1.00  7.030          H  
ATOM    573 1HB  PRO A  42       3.050   3.138   3.990  1.00 10.550          H  
ATOM    574 2HB  PRO A  42       2.218   4.358   3.058  1.00 10.550          H  
ATOM    575 1HG  PRO A  42       3.021   2.138   1.834  1.00 10.550          H  
ATOM    576 2HG  PRO A  42       3.235   3.667   1.025  1.00 10.550          H  
ATOM    577 1HD  PRO A  42       5.304   2.024   2.417  1.00 10.550          H  
ATOM    578 2HD  PRO A  42       5.451   3.042   0.962  1.00 10.550          H  
ATOM    579  N   ALA A  43       4.129   6.237   5.297  1.00  6.130          N  
ATOM    580  CA  ALA A  43       4.234   6.690   6.684  1.00  6.230          C  
ATOM    581  C   ALA A  43       3.564   5.767   7.692  1.00  6.060          C  
ATOM    582  O   ALA A  43       4.039   5.616   8.816  1.00  6.190          O  
ATOM    583  CB  ALA A  43       3.613   8.069   6.819  1.00  8.680          C  
ATOM    584  H   ALA A  43       3.791   6.896   4.612  1.00  7.360          H  
ATOM    585  HA  ALA A  43       5.293   6.745   6.934  1.00  7.480          H  
ATOM    586 1HB  ALA A  43       3.732   8.416   7.846  1.00 10.420          H  
ATOM    587 2HB  ALA A  43       4.109   8.760   6.140  1.00 10.420          H  
ATOM    588 3HB  ALA A  43       2.552   8.017   6.578  1.00 10.420          H  
ATOM    589  N   ASN A  44       2.436   5.184   7.305  1.00  6.070          N  
ATOM    590  CA  ASN A  44       1.651   4.372   8.212  1.00  6.200          C  
ATOM    591  C   ASN A  44       1.898   2.874   8.105  1.00  5.750          C  
ATOM    592  O   ASN A  44       1.153   2.088   8.697  1.00  5.900          O  
ATOM    593  CB  ASN A  44       0.185   4.654   7.966  1.00  8.630          C  
ATOM    594  CG  ASN A  44      -0.196   6.055   8.327  1.00  8.630          C  
ATOM    595  OD1 ASN A  44       0.287   6.633   9.308  1.00  8.630          O  
ATOM    596  ND2 ASN A  44      -1.069   6.629   7.537  1.00  8.630          N  
ATOM    597  H   ASN A  44       2.091   5.317   6.367  1.00  7.280          H  
ATOM    598  HA  ASN A  44       1.901   4.665   9.232  1.00  7.440          H  
ATOM    599 1HB  ASN A  44      -0.040   4.483   6.912  1.00 10.350          H  
ATOM    600 2HB  ASN A  44      -0.423   3.961   8.545  1.00 10.350          H  
ATOM    601 1HD2 ASN A  44      -1.369   7.566   7.721  1.00 10.350          H  
ATOM    602 2HD2 ASN A  44      -1.442   6.130   6.753  1.00 10.350          H  
ATOM    603  N   HIS A  45       2.930   2.443   7.380  1.00  5.450          N  
ATOM    604  CA  HIS A  45       3.094   1.003   7.252  1.00  5.200          C  
ATOM    605  C   HIS A  45       4.505   0.485   7.488  1.00  5.280          C  
ATOM    606  O   HIS A  45       5.492   0.973   6.945  1.00  5.520          O  
ATOM    607  CB  HIS A  45       2.633   0.554   5.865  1.00  7.380          C  
ATOM    608  CG  HIS A  45       1.172   0.794   5.544  1.00  7.380          C  
ATOM    609  ND1 HIS A  45       0.670   2.016   5.092  1.00  7.380          N  
ATOM    610  CD2 HIS A  45       0.114  -0.041   5.606  1.00  7.380          C  
ATOM    611  CE1 HIS A  45      -0.632   1.905   4.899  1.00  7.380          C  
ATOM    612  NE2 HIS A  45      -0.992   0.671   5.201  1.00  7.380          N  
ATOM    613  H   HIS A  45       3.571   3.091   6.911  1.00  6.540          H  
ATOM    614  HA  HIS A  45       2.461   0.504   7.981  1.00  6.240          H  
ATOM    615 1HB  HIS A  45       3.223   1.074   5.130  1.00  8.860          H  
ATOM    616 2HB  HIS A  45       2.826  -0.508   5.760  1.00  8.860          H  
ATOM    617  HD2 HIS A  45       0.134  -1.083   5.919  1.00  8.860          H  
ATOM    618  HE1 HIS A  45      -1.299   2.696   4.548  1.00  8.860          H  
ATOM    619  HE2 HIS A  45      -1.934   0.307   5.144  1.00  8.860          H  
ATOM    620  N   ALA A  46       4.577  -0.545   8.317  1.00  5.440          N  
ATOM    621  CA  ALA A  46       5.821  -1.238   8.622  1.00  5.910          C  
ATOM    622  C   ALA A  46       6.337  -1.959   7.377  1.00  6.010          C  
ATOM    623  O   ALA A  46       5.521  -2.479   6.616  1.00  5.830          O  
ATOM    624  CB  ALA A  46       5.595  -2.254   9.736  1.00  8.090          C  
ATOM    625  H   ALA A  46       3.711  -0.852   8.741  1.00  6.530          H  
ATOM    626  HA  ALA A  46       6.540  -0.487   8.939  1.00  7.090          H  
ATOM    627 1HB  ALA A  46       6.523  -2.765   9.983  1.00  9.700          H  
ATOM    628 2HB  ALA A  46       5.226  -1.740  10.623  1.00  9.700          H  
ATOM    629 3HB  ALA A  46       4.861  -2.988   9.416  1.00  9.700          H  
ATOM    630  N   PRO A  47       7.667  -2.112   7.182  1.00  6.670          N  
ATOM    631  CA  PRO A  47       8.269  -2.881   6.094  1.00  7.230          C  
ATOM    632  C   PRO A  47       7.839  -4.362   6.153  1.00  7.550          C  
ATOM    633  O   PRO A  47       7.746  -5.041   5.120  1.00  7.780          O  
ATOM    634  CB  PRO A  47       9.774  -2.674   6.328  1.00 10.850          C  
ATOM    635  CG  PRO A  47       9.903  -2.275   7.788  1.00 10.850          C  
ATOM    636  CD  PRO A  47       8.648  -1.484   8.093  1.00 10.850          C  
ATOM    637  HA  PRO A  47       7.985  -2.426   5.141  1.00  8.680          H  
ATOM    638 1HB  PRO A  47      10.318  -3.604   6.098  1.00 13.010          H  
ATOM    639 2HB  PRO A  47      10.161  -1.902   5.638  1.00 13.010          H  
ATOM    640 1HG  PRO A  47      10.013  -3.173   8.423  1.00 13.010          H  
ATOM    641 2HG  PRO A  47      10.811  -1.679   7.933  1.00 13.010          H  
ATOM    642 1HD  PRO A  47       8.405  -1.638   9.150  1.00 13.010          H  
ATOM    643 2HD  PRO A  47       8.777  -0.416   7.842  1.00 13.010          H  
ATOM    644  N   ASP A  48       7.449  -4.822   7.352  1.00  7.760          N  
ATOM    645  CA  ASP A  48       6.959  -6.180   7.545  1.00  8.270          C  
ATOM    646  C   ASP A  48       5.623  -6.376   6.829  1.00  8.010          C  
ATOM    647  O   ASP A  48       5.212  -7.497   6.526  1.00  8.500          O  
ATOM    648  CB  ASP A  48       6.810  -6.491   9.034  1.00 11.370          C  
ATOM    649  CG  ASP A  48       8.156  -6.699   9.779  1.00 11.370          C  
ATOM    650  OD1 ASP A  48       9.178  -6.937   9.143  1.00 11.370          O  
ATOM    651  OD2 ASP A  48       8.147  -6.603  10.972  1.00 11.370          O  
ATOM    652  H   ASP A  48       7.565  -4.258   8.183  1.00  9.310          H  
ATOM    653  HA  ASP A  48       7.681  -6.864   7.112  1.00  9.920          H  
ATOM    654 1HB  ASP A  48       6.266  -5.678   9.516  1.00 13.650          H  
ATOM    655 2HB  ASP A  48       6.210  -7.393   9.152  1.00 13.650          H  
ATOM    656  N   ILE A  49       4.914  -5.284   6.594  1.00  7.400          N  
ATOM    657  CA  ILE A  49       3.649  -5.328   5.907  1.00  7.340          C  
ATOM    658  C   ILE A  49       3.938  -5.088   4.451  1.00  7.200          C  
ATOM    659  O   ILE A  49       3.460  -5.794   3.587  1.00  7.620          O  
ATOM    660  CB  ILE A  49       2.690  -4.217   6.380  1.00 10.300          C  
ATOM    661  CG1 ILE A  49       2.362  -4.408   7.863  1.00 10.300          C  
ATOM    662  CG2 ILE A  49       1.407  -4.243   5.492  1.00 10.300          C  
ATOM    663  CD1 ILE A  49       1.675  -3.211   8.497  1.00 10.300          C  
ATOM    664  H   ILE A  49       5.289  -4.372   6.840  1.00  8.880          H  
ATOM    665  HA  ILE A  49       3.188  -6.307   6.029  1.00  8.810          H  
ATOM    666  HB  ILE A  49       3.171  -3.247   6.277  1.00 12.360          H  
ATOM    667 1HG1 ILE A  49       1.720  -5.281   7.971  1.00 12.360          H  
ATOM    668 2HG1 ILE A  49       3.287  -4.596   8.400  1.00 12.360          H  
ATOM    669 1HG2 ILE A  49       0.723  -3.467   5.796  1.00 12.360          H  
ATOM    670 2HG2 ILE A  49       1.663  -4.081   4.447  1.00 12.360          H  
ATOM    671 3HG2 ILE A  49       0.917  -5.216   5.593  1.00 12.360          H  
ATOM    672 1HD1 ILE A  49       1.490  -3.425   9.550  1.00 12.360          H  
ATOM    673 2HD1 ILE A  49       2.316  -2.344   8.413  1.00 12.360          H  
ATOM    674 3HD1 ILE A  49       0.731  -3.006   8.010  1.00 12.360          H  
ATOM    675  N   LEU A  50       4.689  -4.039   4.180  1.00  6.860          N  
ATOM    676  CA  LEU A  50       4.924  -3.611   2.820  1.00  7.000          C  
ATOM    677  C   LEU A  50       5.714  -4.587   1.946  1.00  7.470          C  
ATOM    678  O   LEU A  50       5.374  -4.763   0.779  1.00  7.960          O  
ATOM    679  CB  LEU A  50       5.683  -2.303   2.921  1.00  9.740          C  
ATOM    680  CG  LEU A  50       4.932  -1.154   3.547  1.00  9.740          C  
ATOM    681  CD1 LEU A  50       5.925  -0.080   3.889  1.00  9.740          C  
ATOM    682  CD2 LEU A  50       3.866  -0.627   2.572  1.00  9.740          C  
ATOM    683  H   LEU A  50       5.070  -3.491   4.954  1.00  8.230          H  
ATOM    684  HA  LEU A  50       3.958  -3.463   2.349  1.00  8.400          H  
ATOM    685 1HB  LEU A  50       6.597  -2.466   3.451  1.00 11.690          H  
ATOM    686 2HB  LEU A  50       5.910  -1.988   1.931  1.00 11.690          H  
ATOM    687  HG  LEU A  50       4.455  -1.482   4.463  1.00 11.690          H  
ATOM    688 1HD1 LEU A  50       5.422   0.762   4.358  1.00 11.690          H  
ATOM    689 2HD1 LEU A  50       6.661  -0.472   4.588  1.00 11.690          H  
ATOM    690 3HD1 LEU A  50       6.418   0.244   3.002  1.00 11.690          H  
ATOM    691 1HD2 LEU A  50       3.343   0.197   3.025  1.00 11.690          H  
ATOM    692 2HD2 LEU A  50       4.344  -0.292   1.656  1.00 11.690          H  
ATOM    693 3HD2 LEU A  50       3.148  -1.402   2.337  1.00 11.690          H  
ATOM    694  N   ALA A  51       6.783  -5.194   2.485  1.00  7.530          N  
ATOM    695  CA  ALA A  51       7.617  -6.109   1.708  1.00  8.110          C  
ATOM    696  C   ALA A  51       7.350  -7.580   1.974  1.00  8.640          C  
ATOM    697  O   ALA A  51       7.392  -8.392   1.039  1.00  9.150          O  
ATOM    698  CB  ALA A  51       9.089  -5.844   1.994  1.00 11.120          C  
ATOM    699  H   ALA A  51       7.047  -5.003   3.446  1.00  9.040          H  
ATOM    700  HA  ALA A  51       7.405  -5.935   0.666  1.00  9.730          H  
ATOM    701 1HB  ALA A  51       9.698  -6.498   1.393  1.00 13.350          H  
ATOM    702 2HB  ALA A  51       9.337  -4.828   1.774  1.00 13.350          H  
ATOM    703 3HB  ALA A  51       9.286  -6.036   3.048  1.00 13.350          H  
ATOM    704  N   LYS A  52       7.113  -7.927   3.242  1.00  8.720          N  
ATOM    705  CA  LYS A  52       6.966  -9.340   3.615  1.00  9.430          C  
ATOM    706  C   LYS A  52       5.526  -9.869   3.498  1.00  9.500          C  
ATOM    707  O   LYS A  52       5.290 -10.866   2.814  1.00 10.080          O  
ATOM    708  CB  LYS A  52       7.481  -9.542   5.033  1.00 12.920          C  
ATOM    709  CG  LYS A  52       8.985  -9.341   5.199  1.00 12.920          C  
ATOM    710  CD  LYS A  52       9.373  -9.466   6.673  1.00 12.920          C  
ATOM    711  CE  LYS A  52      10.822  -9.079   6.929  1.00 12.920          C  
ATOM    712  NZ  LYS A  52      11.097  -8.968   8.398  1.00 12.920          N  
ATOM    713  H   LYS A  52       7.106  -7.180   3.943  1.00 10.460          H  
ATOM    714  HA  LYS A  52       7.584  -9.932   2.941  1.00 11.320          H  
ATOM    715 1HB  LYS A  52       6.992  -8.860   5.692  1.00 15.500          H  
ATOM    716 2HB  LYS A  52       7.231 -10.549   5.366  1.00 15.500          H  
ATOM    717 1HG  LYS A  52       9.522 -10.086   4.611  1.00 15.500          H  
ATOM    718 2HG  LYS A  52       9.256  -8.349   4.838  1.00 15.500          H  
ATOM    719 1HD  LYS A  52       8.735  -8.844   7.289  1.00 15.500          H  
ATOM    720 2HD  LYS A  52       9.237 -10.499   6.988  1.00 15.500          H  
ATOM    721 1HE  LYS A  52      11.480  -9.832   6.501  1.00 15.500          H  
ATOM    722 2HE  LYS A  52      11.025  -8.117   6.460  1.00 15.500          H  
ATOM    723 1HZ  LYS A  52      12.054  -8.700   8.552  1.00 15.500          H  
ATOM    724 2HZ  LYS A  52      10.462  -8.231   8.792  1.00 15.500          H  
ATOM    725 3HZ  LYS A  52      10.915  -9.843   8.856  1.00 15.500          H  
ATOM    726  N   SER A  53       4.558  -9.177   4.111  1.00  9.110          N  
ATOM    727  CA  SER A  53       3.151  -9.601   4.095  1.00  9.430          C  
ATOM    728  C   SER A  53       2.130  -8.586   3.510  1.00 10.040          C  
ATOM    729  O   SER A  53       1.088  -8.355   4.141  1.00 10.260          O  
ATOM    730  CB  SER A  53       2.722  -9.956   5.510  1.00 13.070          C  
ATOM    731  OG  SER A  53       3.465 -11.038   6.018  1.00 13.070          O  
ATOM    732  H   SER A  53       4.806  -8.379   4.697  1.00 10.930          H  
ATOM    733  HA  SER A  53       3.089 -10.507   3.494  1.00 11.320          H  
ATOM    734 1HB  SER A  53       2.860  -9.084   6.154  1.00 15.690          H  
ATOM    735 2HB  SER A  53       1.664 -10.206   5.521  1.00 15.690          H  
ATOM    736  HG  SER A  53       3.147 -11.179   6.910  1.00 15.690          H  
ATOM    737  N   PRO A  54       2.375  -7.953   2.336  1.00 10.540          N  
ATOM    738  CA  PRO A  54       1.498  -6.972   1.724  1.00 11.290          C  
ATOM    739  C   PRO A  54       0.191  -7.597   1.322  1.00 11.530          C  
ATOM    740  O   PRO A  54       0.150  -8.766   0.937  1.00 11.790          O  
ATOM    741  CB  PRO A  54       2.280  -6.527   0.489  1.00 16.930          C  
ATOM    742  CG  PRO A  54       3.201  -7.681   0.181  1.00 16.930          C  
ATOM    743  CD  PRO A  54       3.552  -8.269   1.523  1.00 16.930          C  
ATOM    744  HA  PRO A  54       1.332  -6.137   2.418  1.00 13.550          H  
ATOM    745 1HB  PRO A  54       1.581  -6.297  -0.333  1.00 20.320          H  
ATOM    746 2HB  PRO A  54       2.828  -5.597   0.713  1.00 20.320          H  
ATOM    747 1HG  PRO A  54       2.701  -8.405  -0.475  1.00 20.320          H  
ATOM    748 2HG  PRO A  54       4.094  -7.316  -0.353  1.00 20.320          H  
ATOM    749 1HD  PRO A  54       3.697  -9.350   1.423  1.00 20.320          H  
ATOM    750 2HD  PRO A  54       4.433  -7.741   1.905  1.00 20.320          H  
ATOM    751  N   GLN A  55      -0.864  -6.809   1.388  1.00 11.670          N  
ATOM    752  CA  GLN A  55      -2.174  -7.260   0.975  1.00 12.130          C  
ATOM    753  C   GLN A  55      -2.579  -6.522  -0.284  1.00 12.550          C  
ATOM    754  O   GLN A  55      -2.063  -5.433  -0.550  1.00 13.150          O  
ATOM    755  CB  GLN A  55      -3.167  -7.047   2.112  1.00 16.800          C  
ATOM    756  CG  GLN A  55      -2.720  -7.743   3.403  1.00 16.800          C  
ATOM    757  CD  GLN A  55      -2.637  -9.241   3.236  1.00 16.800          C  
ATOM    758  OE1 GLN A  55      -3.620  -9.872   2.829  1.00 16.800          O  
ATOM    759  NE2 GLN A  55      -1.471  -9.821   3.527  1.00 16.800          N  
ATOM    760  H   GLN A  55      -0.749  -5.862   1.721  1.00 14.000          H  
ATOM    761  HA  GLN A  55      -2.131  -8.323   0.739  1.00 14.560          H  
ATOM    762 1HB  GLN A  55      -3.278  -5.983   2.311  1.00 20.160          H  
ATOM    763 2HB  GLN A  55      -4.144  -7.438   1.826  1.00 20.160          H  
ATOM    764 1HG  GLN A  55      -1.731  -7.382   3.691  1.00 20.160          H  
ATOM    765 2HG  GLN A  55      -3.438  -7.526   4.190  1.00 20.160          H  
ATOM    766 1HE2 GLN A  55      -1.364 -10.806   3.418  1.00 20.160          H  
ATOM    767 2HE2 GLN A  55      -0.663  -9.265   3.846  1.00 20.160          H  
ATOM    768  N   SER A  56      -3.499  -7.096  -1.046  1.00 12.400          N  
ATOM    769  CA  SER A  56      -4.004  -6.440  -2.245  1.00 12.990          C  
ATOM    770  C   SER A  56      -5.309  -7.101  -2.670  1.00 13.590          C  
ATOM    771  O   SER A  56      -6.324  -6.417  -2.810  1.00 14.200          O  
ATOM    772  OXT SER A  56      -5.429  -8.303  -2.425  1.00 19.480          O  
ATOM    773  CB  SER A  56      -2.975  -6.518  -3.366  1.00 17.180          C  
ATOM    774  OG  SER A  56      -3.422  -5.855  -4.520  1.00 17.180          O  
ATOM    775  H   SER A  56      -3.869  -8.002  -0.789  1.00 14.880          H  
ATOM    776  HA  SER A  56      -4.209  -5.395  -2.018  1.00 15.590          H  
ATOM    777 1HB  SER A  56      -2.031  -6.082  -3.041  1.00 20.620          H  
ATOM    778 2HB  SER A  56      -2.788  -7.564  -3.599  1.00 20.620          H  
ATOM    779  HG  SER A  56      -3.215  -4.917  -4.366  1.00 20.620          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 -248.914 32.3255 174.536 -12.1838 4.02388 10.5478 93.0726 -97.9503 -0.40756 -2.90856 -69.2786 -14.0516 -23.1146 -13.3636 -6.18007 -5.59767 0 -0.74659 3.21845 15.0584 32.9137 -13.1013 19.8478 -18.1916 -2.88408 33.8948 -109.435
VAL:NtermProteinFull_1 -7.5304 0.95578 3.4554 -0.32826 0.24242 0.06995 2.78914 -2.71389 -0.0486 -0.22603 -2.96415 1.60055 0 0 0 0 0 0.07831 0.10546 0.17572 0 0 0 1.9342 0 0.26558 -2.13882
VAL_2 -7.02044 1.01754 2.01315 -0.30615 0.18568 0.06064 1.47075 -2.23462 -0.01897 -0.04965 -0.66789 -0.36792 0 0 0 0 0 0.05407 0.03181 0.06184 0 -0.48187 0 1.9342 -0.15644 0.52224 -3.95202
SER_3 -4.45198 0.50476 3.7456 -0.02733 3e-05 0.02303 1.90877 -2.00916 -0 -0 -1.64336 -0.34552 0 0 0 0 0 0.16878 0.00358 0.46736 0 0.03064 0.6 -0.77834 -0.18616 0.35666 -1.63265
GLU_4 -4.35392 0.51642 4.29981 -0.65508 0.16146 1.22216 1.62297 -1.95322 -0.00052 -0.00365 -1.0703 -0.65463 0 0 0 0 0 -0.07632 0.02902 0 3.42697 -0.20516 0 -2.7348 -0.13362 0.27292 -0.28949
SER_5 -1.65578 0.14408 2.04785 -0.02947 0.00012 0.04869 0.60728 -0.92754 -0 -0 0.21138 -0.95194 0 0 0 0 0 -0.08208 0.00093 0.16078 0 -0.25576 0.60022 -0.77834 -0.41851 0.26923 -1.00887
CYS_6 -5.23648 0.9221 4.3668 -0.10549 0.03058 0.07027 2.88264 -2.27646 -0.00075 -0.00286 -2.73832 -0.02591 0 0 0 0 0 0.17384 0.00984 0.64289 0 -0.0634 0 3.6196 0.13486 0.51642 2.92018
SER_7 -3.59668 0.26682 3.77999 -0.03082 0.00064 0.0516 1.61435 -1.89794 -0.00052 -0.00365 -1.07168 -0.96925 0 0 0 0 0 -0.13709 0.02937 0.15637 0 -0.30186 0.60786 -0.77834 0.28197 0.63215 -1.36672
THR_8 -2.42643 0.41784 2.45828 -0.1322 0.08876 0.07428 0.57042 -1.20081 -0 -0 -0.13588 -1.02284 0 0 0 0 0 -0.07472 0.01238 0.01812 0 -0.14673 2.25727 -1.0874 -0.37374 0.3006 -0.4028
ASN_9 -4.47034 0.5818 4.43179 -0.20562 0.02033 0.35221 2.5763 -2.21019 -0.00075 -0.00286 -1.32286 -0.73572 0 0 -0.6308 0 0 -0.00139 0.01345 0 2.24108 -0.53954 0 -0.93687 -0.35534 0.72477 -0.47054
PRO_10 -5.45092 0.8941 3.13655 -0.11714 0.00106 0.08622 1.54765 -1.61881 -6e-05 -0.00019 -1.24191 0.27579 0 0 0 0 0 0.01222 0.02065 0.13686 0 -1.2001 0 -2.4119 -0.4086 1.00618 -5.33236
LEU_11 -8.16332 1.04566 3.86152 -0.69636 0.20955 0.25765 2.78126 -2.8877 -0 -0 -2.40794 0.12341 0 0 0 0 0 -0.04624 0.17897 0.47456 0 -0.06427 0 0.18072 0.16459 0.81603 -4.17191
GLY_12 -3.01691 0.21616 2.83684 -5e-05 0 0 0.96616 -1.51738 -0 -0 0.52557 -0.41714 0 0 0 0 0 -0.15345 0 0 0 0.36825 0 0.83697 0.52865 0.52033 1.69401
ASN_13 -3.42372 0.333 3.56273 -0.19102 0.02687 0.30524 1.60235 -1.71931 -0 -0 -1.47194 -0.41116 0 0 0 0 0 -0.02899 0.01647 0 1.86223 -0.32204 0 -0.93687 -0.24999 0.17369 -0.87247
HIS_14 -4.96864 0.51306 4.41323 -0.43039 0.00667 0.51238 2.07387 -2.32781 -0.01461 -0.05512 -1.14988 -0.07006 0 0 -0.6308 0 0 0.00668 0.1481 0 1.53744 -0.40201 0 -0.45461 0.05483 0.86876 -0.36893
SER_15 -3.28873 0.43692 3.99586 -0.02908 0.00829 0.02818 2.47672 -1.90272 -0 -0 -2.04025 -0.00596 0 0 0 0 0 0.07397 0.00015 0.07808 0 0.13225 0.60359 -0.77834 0.52073 1.05922 1.36889
ALA_16 -3.02825 0.50062 2.54352 -0.02973 0.01028 0 1.32633 -1.57701 -0.03086 -0.20478 -0.90475 -0.5193 0 0 0 0 0 0.01236 0 0 0 -0.1046 0 1.8394 0.30009 0.51859 0.6519
GLY_17 -1.83369 0.2164 1.83571 -0.00018 0 0 1.10258 -1.03491 -0.00809 -0.09115 -1.09621 -0.30516 0 0 0 0 0 -0.23543 0 0 0 -1.33836 0 0.83697 0.13529 0.33399 -1.48224
ASN_18 -4.71123 0.51046 3.82313 -0.36119 0.10882 0.70536 2.59894 -2.06242 -0.0324 -0.33764 -1.25472 -1.73999 0 0 0 -1.04504 0 0.07482 0.29179 0 2.1924 -0.6323 0 -0.93687 -0.16481 0.41942 -2.55346
SER_19 -2.74429 0.0408 2.7428 -0.03209 0.0178 0.03042 1.13228 -1.45251 -0.06734 -0.54529 -0.91905 -0.20498 0 0 0 0 0 0.02078 0.03365 0.27975 0 0.42397 0.60853 -0.77834 0.46416 0.4746 -0.47435
MET_20 -9.74304 1.74687 4.38868 -0.25996 0.06676 0.09118 3.23229 -2.54573 -0.02036 -0.09349 -2.9592 -0.22352 0 0 0 0 0 0.04545 0.16792 1.91826 0 -0.05757 0 0.60916 0.3682 0.59957 -2.66854
VAL_21 -7.58079 0.84642 3.67667 -0.27171 0.21492 0.05555 1.82513 -2.86009 -0.00828 -0.12525 -2.03613 -0.16811 0 0 0 0 0 0.0541 0 0.35964 0 -0.80859 0 1.9342 -0.42316 0.78541 -4.53008
GLN_22 -5.59804 0.14116 5.85651 -0.68069 0.08725 0.47262 3.77228 -2.72198 -0.01908 -0.0708 -5.99638 -0.17958 0 0 -0.93638 -1.28671 0 -0.07406 0.01729 0 2.71388 0.17529 0 -0.18838 -0.17154 0.49141 -4.19591
THR_23 -4.90953 0.58868 3.31797 -0.11162 0.08784 0.07406 1.63144 -1.9981 -0.00828 -0.12525 -0.4958 -0.719 0 0 -0.93638 0 0 0.02086 0.01843 0.09586 0 -0.2202 2.26249 -1.0874 -0.03373 0.57719 -1.97046
THR_24 -2.5539 0.54151 1.95622 -0.13036 0.07267 0.07188 0.19383 -0.98221 -0.0139 -0.15855 0.68207 -1.07284 0 0 0 0 0 -0.06836 0.00859 0.01742 0 -0.19017 2.26258 -1.0874 -0.3278 0.62274 -0.15599
ASP_25 -1.99922 0.12252 2.53677 -0.11391 0.0097 0.34866 0.67006 -1.13629 -0.0139 -0.15855 0.24313 -0.40515 0 0 0 0 0 -0.04162 0.01347 0 1.694 0.07196 0 -2.3716 -0.4373 0.30189 -0.6654
GLY_26 -2.38055 0.29261 1.99414 -5e-05 0 0 1.00112 -1.14107 -0 -0 -0.3459 -0.36176 0 0 0 0 0 -0.1435 0 0 0 -1.41755 0 0.83697 -0.02463 0.19489 -1.49527
THR_27 -4.10501 0.41614 3.66222 -0.18262 0.13399 0.07192 1.92514 -1.93705 -0.00537 -0.0946 -1.77839 -0.30841 0 0 0 0 0 -0.00369 0.03429 0.09188 0 0.13987 2.34162 -1.0874 0.17498 0.82849 0.31802
PRO_28 -3.15249 0.76288 0.85128 -0.20511 0.01426 0.15142 0.45431 -0.70521 -0 -0 -0.88671 -0.11743 0 0 0 0 0 0.04837 0.01029 0.40193 0 -0.43766 0 -2.4119 0.02825 0.98225 -4.21126
THR_29 -4.11574 0.18163 4.45686 -0.11729 0.05262 0.08754 2.63591 -2.1757 -0.00578 -0.09666 -2.12868 -0.6329 0 0 0 0 0 0.00284 0.00636 0.19424 0 -0.24459 2.46731 -1.0874 -0.19412 0.34079 -0.37275
SER_30 -3.5823 0.2112 3.61986 -0.02918 0.00236 0.02522 1.83582 -1.71795 -0 -0 -1.73219 -0.09181 0 0 0 0 0 -0.03652 0.02614 0.46239 0 0.35084 0.60338 -0.77834 -0.18791 0.40118 -0.6178
VAL_31 -8.50911 2.26222 2.56496 -0.39525 0.57925 0.09459 2.37317 -2.53633 -0 -0 -1.07687 -0.23105 0 0 0 0 0 -0.16156 0.01064 0.62003 0 0.35062 0 1.9342 -0.01152 0.86385 -1.26817
GLN_32 -4.74189 0.5384 3.1246 -0.64284 0.1352 1.00481 1.59655 -1.87878 -3e-05 -0.00042 -1.06233 -1.69247 0 0 -0.98214 -1.04504 0 -0.06831 0.19899 0 4.34879 -0.0744 0 -0.18838 -0.21051 0.82958 -0.81062
GLU_33 -2.50985 0.34487 2.92721 -0.22939 0.04414 0.37241 1.20932 -1.34139 -0.00214 -0.00584 -1.50631 -0.52338 0 0 0 0 0 -0.01294 0.02831 0 2.96559 0.06313 0 -2.7348 -0.34533 0.3553 -0.90109
VAL_34 -6.66012 0.68352 1.87966 -0.28648 0.22816 0.06588 1.75603 -1.78008 -0 -0 -0.75786 -0.2808 0 0 0 0 0 -0.05536 0.00034 0.16179 0 -0.51337 0 1.9342 -0.30465 0.26041 -3.66874
ALA_35 -2.86754 0.53738 2.87592 -0.02472 0 0 1.81073 -1.50941 -0.00214 -0.00584 -1.92469 -0.18673 0 0 0 0 0 -0.01958 0 0 0 -0.15248 0 1.8394 -0.53246 0.89248 0.73034
PRO_36 -3.25942 0.8091 1.63881 -0.1233 0.00057 0.09175 0.73427 -0.88528 -0 -0 -0.09735 0.25165 0 0 0 0 0 -0.02678 0.03731 0.08428 0 -1.18786 0 -2.4119 -0.53446 0.99117 -3.88745
HIS_D_37 -2.04355 0.26628 1.79097 -0.40014 0.00655 0.55546 0.44588 -0.94948 -0 -0 -0.59734 -0.46402 0 0 0 0 0 0.01396 0.05836 0 1.42117 0.18259 0 -0.45461 0.84088 0.49892 1.17188
THR_38 -5.38815 0.87836 4.71432 -0.1581 0.05067 0.05536 3.33151 -2.38666 -0 -0 -2.80137 0.23629 0 0 0 0 0 -0.0521 0.01581 0.1047 0 0.0972 2.29286 -1.0874 0.79723 0.51207 1.2126
GLY_39 -1.81785 0.19597 1.93272 -4e-05 0 0 1.30927 -1.04784 -0 -0 -0.2267 -0.39972 0 0 0 0 0 -0.18981 0 0 0 0.2042 0 0.83697 0.28357 0.52663 1.60738
ARG_40 -8.35364 0.92401 4.85654 -0.48105 0.06651 0.26771 2.31097 -2.50945 -0.00753 -0.03381 -1.26613 0.21453 0 0 0 -1.28671 0 -0.03953 0.30467 2.12292 0 -0.08852 0 -1.2888 0.2246 0.56169 -3.501
LEU_41 -8.16248 1.15732 2.22194 -0.45806 0.11483 0.09488 1.91159 -2.20221 -0 -0 -0.77667 0.18542 0 0 0 0 0 0.17619 0.1248 0.72824 0 -0.35601 0 0.18072 -0.32659 1.31266 -4.07344
PRO_42 -6.91512 1.2394 2.9701 -0.11558 0.00373 0.08436 1.44163 -1.36967 -0 -0 0.31847 0.27998 0 0 0 0 0 -0.10675 0.10381 0.12396 0 -0.96437 0 -2.4119 -0.44936 1.21663 -4.55067
ALA_43 -1.40613 0.06643 1.40082 -0.02372 0 0 0.53959 -0.77107 -0 -0 0.44667 -0.35291 0 0 0 0 0 0.01817 0 0 0 -0.4098 0 1.8394 -0.5719 0.34244 1.118
ASN_44 -2.27011 0.24861 2.00945 -0.20272 0.04332 0.32791 0.22092 -1.09426 -0.02683 -0.1126 -0.17311 -0.4237 0 0 0 0 0 -0.01331 0.04323 0 2.00626 -0.53335 0 -0.93687 -0.61228 0.4025 -1.09696
HIS_45 -5.81626 0.47837 3.5423 -0.38065 0.00023 0.48135 1.17659 -1.95307 -0.01427 -0.05947 -1.13998 0.26534 0 0 0 0 0 0.04241 0.00437 0 2.50616 -0.17032 0 -0.45461 -0.38361 0.53196 -1.34316
ALA_46 -3.95116 0.58407 3.18996 -0.02459 5e-05 0 2.37174 -1.82962 -0.01257 -0.05313 -1.83178 -0.20597 0 0 0 0 0 0.04204 0 0 0 -0.14042 0 1.8394 -0.37979 0.95442 0.55266
PRO_47 -4.78884 0.59167 2.9106 -0.08035 0 0.04969 2.03837 -1.51384 -0 -0 -1.49006 0.70543 0 0 0 0 0 0.04972 0.00974 0.55165 0 -0.29244 0 -2.4119 -0.64871 1.00021 -3.31907
ASP_48 -4.29256 0.42759 5.02141 -0.11083 0.01047 0.33779 2.54405 -2.2209 -0.00508 -0.03023 -3.40923 -0.40557 0 0 0 -0.46708 0 -0.00014 0.02347 0 1.86715 -0.08405 0 -2.3716 -0.44174 0.41973 -3.18737
ILE_49 -6.38392 0.59761 4.37804 -0.49224 0.39878 0.09709 2.77448 -2.50283 -0 -0 -0.52994 -0.11844 0 0 0 0 0 0.11972 0.04683 0.61348 0 -0.56112 0 0.73287 -0.14391 0.44764 -0.52586
LEU_50 -8.79858 1.33316 2.06687 -0.52242 0.26611 0.12623 1.37497 -2.07377 -0 -0 -0.29794 0.29364 0 0 0 0 0 -0.03979 0.40246 0.46111 0 -0.25232 0 0.18072 -0.05659 0.72212 -4.814
ALA_51 -4.61532 0.48246 2.27359 -0.02273 0 0 1.48556 -1.80756 -0 -0 -1.30075 -0.30032 0 0 -0.98214 0 0 -0.01361 0 0 0 0.47994 0 1.8394 0.33314 0.60352 -1.54483
LYS_52 -3.7085 0.48841 4.33038 -0.30435 0.04274 0.14495 1.87389 -1.76009 -0 -0 -2.58921 -0.03707 0 0 0 -0.46708 0 -0.00958 0.44782 1.9651 0 -0.01915 0 -1.5107 0.6723 0.5001 0.05994
SER_53 -2.99652 0.31449 3.62135 -0.0317 0.04669 0.0317 1.80646 -1.69609 -0.00508 -0.03023 -1.75604 0.22445 0 0 -0.54072 0 0 -0.00747 0.00134 0.43209 0 0.03733 0.60094 -0.77834 1.05155 1.23191 1.55812
PRO_54 -4.3485 0.79945 3.12156 -0.19277 0.00327 0.14011 0.6562 -1.36317 -0 -0 -0.61171 0.0338 0 0 0 0 0 -0.03999 0.00067 0.80976 0 -0.96058 0 -2.4119 0.44009 1.04693 -2.87679
GLN_55 -2.13285 0.11155 2.32483 -0.63036 0.12091 0.68368 0.77807 -1.05178 -0.0027 -0.01991 -1.13353 -0.73528 0 0 -0.54072 0 0 0.00386 0.07704 0 2.13055 -0.01454 0 -0.18838 -0.43056 0.25174 -0.39839
SER:CtermProteinFull_56 -1.08315 0.07889 1.17904 -0.03925 0 0.09178 0.37264 -0.46994 -0.01079 -0.11105 -0.88852 0.64354 0 0 0 0 0 0 0.05005 0.08534 0 0 1.73915 -0.77834 -0.05268 0.44095 1.24766
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

REMARK ID 509661 DOMAINID 504672 MODEL 3 2023-04-22_00000043_1_11
MODEL     3
REMARK    Rerank model03.pdb score: 24.139
ATOM      1  N   VAL A   1       1.869  -7.447  -9.019  1.00  5.170          N  
ATOM      2  CA  VAL A   1       0.782  -6.532  -8.676  1.00  4.670          C  
ATOM      3  C   VAL A   1      -0.039  -7.077  -7.510  1.00  3.970          C  
ATOM      4  O   VAL A   1      -0.725  -6.315  -6.843  1.00  4.310          O  
ATOM      5  CB  VAL A   1      -0.110  -6.199  -9.913  1.00  6.740          C  
ATOM      6  CG1 VAL A   1      -1.338  -5.391  -9.526  1.00  6.740          C  
ATOM      7  CG2 VAL A   1       0.690  -5.373 -10.903  1.00  6.740          C  
ATOM      8 1H   VAL A   1       2.320  -7.167  -9.877  1.00  6.200          H  
ATOM      9 2H   VAL A   1       2.547  -7.457  -8.268  1.00  6.200          H  
ATOM     10 3H   VAL A   1       1.504  -8.382  -9.109  1.00  6.200          H  
ATOM     11  HA  VAL A   1       1.228  -5.594  -8.357  1.00  5.600          H  
ATOM     12  HB  VAL A   1      -0.451  -7.100 -10.366  1.00  8.090          H  
ATOM     13 1HG1 VAL A   1      -1.906  -5.180 -10.416  1.00  8.090          H  
ATOM     14 2HG1 VAL A   1      -1.943  -5.959  -8.863  1.00  8.090          H  
ATOM     15 3HG1 VAL A   1      -1.036  -4.452  -9.050  1.00  8.090          H  
ATOM     16 1HG2 VAL A   1       0.071  -5.142 -11.766  1.00  8.090          H  
ATOM     17 2HG2 VAL A   1       0.992  -4.446 -10.418  1.00  8.090          H  
ATOM     18 3HG2 VAL A   1       1.568  -5.915 -11.235  1.00  8.090          H  
ATOM     19  N   VAL A   2       0.015  -8.386  -7.284  1.00  3.310          N  
ATOM     20  CA  VAL A   2      -0.714  -8.997  -6.171  1.00  2.730          C  
ATOM     21  C   VAL A   2      -0.197  -8.346  -4.898  1.00  2.500          C  
ATOM     22  O   VAL A   2       0.990  -8.024  -4.839  1.00  2.790          O  
ATOM     23  CB  VAL A   2      -0.451 -10.529  -6.135  1.00  4.050          C  
ATOM     24  CG1 VAL A   2       1.029 -10.830  -5.723  1.00  4.050          C  
ATOM     25  CG2 VAL A   2      -1.441 -11.217  -5.203  1.00  4.050          C  
ATOM     26  H   VAL A   2       0.564  -8.986  -7.872  1.00  3.970          H  
ATOM     27  HA  VAL A   2      -1.786  -8.806  -6.276  1.00  3.280          H  
ATOM     28  HB  VAL A   2      -0.600 -10.920  -7.141  1.00  4.860          H  
ATOM     29 1HG1 VAL A   2       1.196 -11.906  -5.747  1.00  4.860          H  
ATOM     30 2HG1 VAL A   2       1.718 -10.347  -6.413  1.00  4.860          H  
ATOM     31 3HG1 VAL A   2       1.227 -10.469  -4.712  1.00  4.860          H  
ATOM     32 1HG2 VAL A   2      -1.277 -12.291  -5.220  1.00  4.860          H  
ATOM     33 2HG2 VAL A   2      -1.326 -10.854  -4.183  1.00  4.860          H  
ATOM     34 3HG2 VAL A   2      -2.451 -11.003  -5.553  1.00  4.860          H  
ATOM     35  N   SER A   3      -1.063  -8.096  -3.915  1.00  2.550          N  
ATOM     36  CA  SER A   3      -0.585  -7.490  -2.673  1.00  2.720          C  
ATOM     37  C   SER A   3      -0.235  -8.568  -1.650  1.00  2.520          C  
ATOM     38  O   SER A   3      -1.109  -9.194  -1.045  1.00  2.560          O  
ATOM     39  CB  SER A   3      -1.624  -6.540  -2.130  1.00  3.740          C  
ATOM     40  OG  SER A   3      -1.247  -6.050  -0.878  1.00  3.740          O  
ATOM     41  H   SER A   3      -2.035  -8.409  -3.999  1.00  3.060          H  
ATOM     42  HA  SER A   3       0.325  -6.926  -2.884  1.00  3.260          H  
ATOM     43 1HB  SER A   3      -1.761  -5.711  -2.819  1.00  4.490          H  
ATOM     44 2HB  SER A   3      -2.570  -7.060  -2.053  1.00  4.490          H  
ATOM     45  HG  SER A   3      -0.415  -5.520  -1.006  1.00  4.490          H  
ATOM     46  N   GLU A   4       1.058  -8.787  -1.437  1.00  2.790          N  
ATOM     47  CA  GLU A   4       1.512  -9.874  -0.574  1.00  3.070          C  
ATOM     48  C   GLU A   4       1.092  -9.696   0.884  1.00  2.940          C  
ATOM     49  O   GLU A   4       0.836 -10.675   1.588  1.00  3.100          O  
ATOM     50  CB  GLU A   4       3.022 -10.045  -0.673  1.00  4.190          C  
ATOM     51  CG  GLU A   4       3.507 -10.557  -2.045  1.00  4.190          C  
ATOM     52  CD  GLU A   4       5.006 -10.719  -2.133  1.00  4.190          C  
ATOM     53  OE1 GLU A   4       5.680 -10.439  -1.165  1.00  4.190          O  
ATOM     54  OE2 GLU A   4       5.477 -11.119  -3.172  1.00  4.190          O  
ATOM     55  H   GLU A   4       1.754  -8.198  -1.913  1.00  3.350          H  
ATOM     56  HA  GLU A   4       1.057 -10.795  -0.938  1.00  3.680          H  
ATOM     57 1HB  GLU A   4       3.479  -9.094  -0.478  1.00  5.020          H  
ATOM     58 2HB  GLU A   4       3.364 -10.737   0.095  1.00  5.020          H  
ATOM     59 1HG  GLU A   4       3.031 -11.514  -2.252  1.00  5.020          H  
ATOM     60 2HG  GLU A   4       3.179  -9.851  -2.811  1.00  5.020          H  
ATOM     61  N   SER A   5       0.983  -8.447   1.341  1.00  3.000          N  
ATOM     62  CA  SER A   5       0.638  -8.163   2.729  1.00  3.380          C  
ATOM     63  C   SER A   5      -0.870  -8.148   2.989  1.00  3.050          C  
ATOM     64  O   SER A   5      -1.306  -7.892   4.113  1.00  3.540          O  
ATOM     65  CB  SER A   5       1.254  -6.841   3.175  1.00  4.580          C  
ATOM     66  OG  SER A   5       2.670  -6.912   3.245  1.00  4.580          O  
ATOM     67  H   SER A   5       1.176  -7.641   0.731  1.00  3.600          H  
ATOM     68  HA  SER A   5       1.074  -8.949   3.344  1.00  4.060          H  
ATOM     69 1HB  SER A   5       0.960  -6.055   2.480  1.00  5.500          H  
ATOM     70 2HB  SER A   5       0.857  -6.578   4.152  1.00  5.500          H  
ATOM     71  HG  SER A   5       3.035  -6.841   2.330  1.00  5.500          H  
ATOM     72  N   CYS A   6      -1.676  -8.385   1.954  1.00  2.450          N  
ATOM     73  CA  CYS A   6      -3.126  -8.357   2.075  1.00  2.340          C  
ATOM     74  C   CYS A   6      -3.740  -9.726   1.794  1.00  2.140          C  
ATOM     75  O   CYS A   6      -4.707  -9.823   1.044  1.00  1.970          O  
ATOM     76  CB  CYS A   6      -3.730  -7.327   1.140  1.00  3.320          C  
ATOM     77  SG  CYS A   6      -3.169  -5.672   1.442  1.00  3.320          S  
ATOM     78  H   CYS A   6      -1.273  -8.635   1.043  1.00  2.940          H  
ATOM     79  HA  CYS A   6      -3.381  -8.074   3.095  1.00  2.810          H  
ATOM     80 1HB  CYS A   6      -3.516  -7.589   0.104  1.00  3.980          H  
ATOM     81 2HB  CYS A   6      -4.780  -7.322   1.274  1.00  3.980          H  
ATOM     82  HG  CYS A   6      -2.067  -5.830   0.675  1.00  3.980          H  
ATOM     83  N   SER A   7      -3.208 -10.781   2.409  1.00  2.250          N  
ATOM     84  CA  SER A   7      -3.627 -12.170   2.169  1.00  2.200          C  
ATOM     85  C   SER A   7      -5.101 -12.465   2.467  1.00  2.140          C  
ATOM     86  O   SER A   7      -5.635 -13.493   2.042  1.00  2.180          O  
ATOM     87  CB  SER A   7      -2.760 -13.099   2.994  1.00  3.100          C  
ATOM     88  OG  SER A   7      -3.022 -12.951   4.365  1.00  3.100          O  
ATOM     89  H   SER A   7      -2.433 -10.639   3.047  1.00  2.700          H  
ATOM     90  HA  SER A   7      -3.447 -12.385   1.116  1.00  2.640          H  
ATOM     91 1HB  SER A   7      -2.943 -14.131   2.694  1.00  3.720          H  
ATOM     92 2HB  SER A   7      -1.712 -12.879   2.795  1.00  3.720          H  
ATOM     93  HG  SER A   7      -2.335 -13.448   4.820  1.00  3.720          H  
ATOM     94  N   THR A   8      -5.754 -11.586   3.219  1.00  2.170          N  
ATOM     95  CA  THR A   8      -7.156 -11.731   3.578  1.00  2.260          C  
ATOM     96  C   THR A   8      -8.084 -10.887   2.690  1.00  2.090          C  
ATOM     97  O   THR A   8      -9.302 -10.883   2.882  1.00  2.210          O  
ATOM     98  CB  THR A   8      -7.356 -11.340   5.050  1.00  3.130          C  
ATOM     99  OG1 THR A   8      -6.945  -9.971   5.242  1.00  3.130          O  
ATOM    100  CG2 THR A   8      -6.510 -12.248   5.933  1.00  3.130          C  
ATOM    101  H   THR A   8      -5.256 -10.777   3.556  1.00  2.600          H  
ATOM    102  HA  THR A   8      -7.436 -12.776   3.456  1.00  2.710          H  
ATOM    103  HB  THR A   8      -8.408 -11.441   5.316  1.00  3.750          H  
ATOM    104  HG1 THR A   8      -7.267  -9.659   6.096  1.00  3.750          H  
ATOM    105 1HG2 THR A   8      -6.649 -11.973   6.977  1.00  3.750          H  
ATOM    106 2HG2 THR A   8      -6.819 -13.283   5.786  1.00  3.750          H  
ATOM    107 3HG2 THR A   8      -5.459 -12.147   5.670  1.00  3.750          H  
ATOM    108  N   ASN A   9      -7.502 -10.154   1.739  1.00  1.910          N  
ATOM    109  CA  ASN A   9      -8.220  -9.268   0.831  1.00  1.770          C  
ATOM    110  C   ASN A   9      -8.450  -9.962  -0.527  1.00  1.600          C  
ATOM    111  O   ASN A   9      -7.479 -10.213  -1.244  1.00  1.540          O  
ATOM    112  CB  ASN A   9      -7.453  -7.964   0.689  1.00  2.530          C  
ATOM    113  CG  ASN A   9      -8.117  -6.912  -0.138  1.00  2.530          C  
ATOM    114  OD1 ASN A   9      -8.531  -7.178  -1.272  1.00  2.530          O  
ATOM    115  ND2 ASN A   9      -8.220  -5.712   0.396  1.00  2.530          N  
ATOM    116  H   ASN A   9      -6.489 -10.227   1.627  1.00  2.290          H  
ATOM    117  HA  ASN A   9      -9.170  -9.016   1.289  1.00  2.120          H  
ATOM    118 1HB  ASN A   9      -7.242  -7.561   1.682  1.00  3.040          H  
ATOM    119 2HB  ASN A   9      -6.514  -8.196   0.225  1.00  3.040          H  
ATOM    120 1HD2 ASN A   9      -8.652  -4.966  -0.116  1.00  3.040          H  
ATOM    121 2HD2 ASN A   9      -7.865  -5.541   1.319  1.00  3.040          H  
ATOM    122  N   PRO A  10      -9.689 -10.336  -0.906  1.00  1.730          N  
ATOM    123  CA  PRO A  10      -9.997 -11.033  -2.146  1.00  1.840          C  
ATOM    124  C   PRO A  10      -9.273 -10.408  -3.338  1.00  1.590          C  
ATOM    125  O   PRO A  10      -8.555 -11.103  -4.045  1.00  1.730          O  
ATOM    126  CB  PRO A  10     -11.520 -10.861  -2.230  1.00  2.760          C  
ATOM    127  CG  PRO A  10     -11.955 -10.843  -0.779  1.00  2.760          C  
ATOM    128  CD  PRO A  10     -10.883 -10.035  -0.072  1.00  2.760          C  
ATOM    129  HA  PRO A  10      -9.725 -12.093  -2.041  1.00  2.210          H  
ATOM    130 1HB  PRO A  10     -11.778  -9.944  -2.774  1.00  3.310          H  
ATOM    131 2HB  PRO A  10     -11.958 -11.699  -2.793  1.00  3.310          H  
ATOM    132 1HG  PRO A  10     -12.958 -10.395  -0.682  1.00  3.310          H  
ATOM    133 2HG  PRO A  10     -12.031 -11.871  -0.389  1.00  3.310          H  
ATOM    134 1HD  PRO A  10     -11.116  -8.959  -0.085  1.00  3.310          H  
ATOM    135 2HD  PRO A  10     -10.778 -10.438   0.946  1.00  3.310          H  
ATOM    136  N   LEU A  11      -9.424  -9.085  -3.531  1.00  1.370          N  
ATOM    137  CA  LEU A  11      -8.732  -8.392  -4.624  1.00  1.250          C  
ATOM    138  C   LEU A  11      -7.228  -8.479  -4.438  1.00  1.110          C  
ATOM    139  O   LEU A  11      -6.465  -8.707  -5.380  1.00  1.060          O  
ATOM    140  CB  LEU A  11      -9.150  -6.918  -4.711  1.00  1.800          C  
ATOM    141  CG  LEU A  11      -8.475  -6.075  -5.841  1.00  1.800          C  
ATOM    142  CD1 LEU A  11      -8.798  -6.659  -7.214  1.00  1.800          C  
ATOM    143  CD2 LEU A  11      -8.933  -4.630  -5.732  1.00  1.800          C  
ATOM    144  H   LEU A  11     -10.039  -8.553  -2.932  1.00  1.640          H  
ATOM    145  HA  LEU A  11      -8.997  -8.892  -5.549  1.00  1.500          H  
ATOM    146 1HB  LEU A  11     -10.226  -6.878  -4.861  1.00  2.160          H  
ATOM    147 2HB  LEU A  11      -8.918  -6.437  -3.760  1.00  2.160          H  
ATOM    148  HG  LEU A  11      -7.422  -6.106  -5.725  1.00  2.160          H  
ATOM    149 1HD1 LEU A  11      -8.316  -6.063  -7.979  1.00  2.160          H  
ATOM    150 2HD1 LEU A  11      -8.428  -7.673  -7.291  1.00  2.160          H  
ATOM    151 3HD1 LEU A  11      -9.872  -6.653  -7.380  1.00  2.160          H  
ATOM    152 1HD2 LEU A  11      -8.454  -4.035  -6.509  1.00  2.160          H  
ATOM    153 2HD2 LEU A  11     -10.014  -4.576  -5.856  1.00  2.160          H  
ATOM    154 3HD2 LEU A  11      -8.659  -4.231  -4.749  1.00  2.160          H  
ATOM    155  N   GLY A  12      -6.793  -8.296  -3.198  1.00  1.180          N  
ATOM    156  CA  GLY A  12      -5.384  -8.316  -2.838  1.00  1.270          C  
ATOM    157  C   GLY A  12      -4.714  -9.589  -3.328  1.00  1.380          C  
ATOM    158  O   GLY A  12      -3.572  -9.564  -3.794  1.00  1.520          O  
ATOM    159  H   GLY A  12      -7.483  -8.097  -2.478  1.00  1.420          H  
ATOM    160 1HA  GLY A  12      -4.883  -7.440  -3.219  1.00  1.520          H  
ATOM    161 2HA  GLY A  12      -5.301  -8.277  -1.755  1.00  1.520          H  
ATOM    162  N   ASN A  13      -5.461 -10.691  -3.326  1.00  1.460          N  
ATOM    163  CA  ASN A  13      -4.951 -11.985  -3.749  1.00  1.680          C  
ATOM    164  C   ASN A  13      -5.059 -12.285  -5.251  1.00  1.670          C  
ATOM    165  O   ASN A  13      -4.712 -13.389  -5.680  1.00  1.950          O  
ATOM    166  CB  ASN A  13      -5.697 -13.065  -2.994  1.00  2.260          C  
ATOM    167  CG  ASN A  13      -5.339 -13.144  -1.550  1.00  2.260          C  
ATOM    168  OD1 ASN A  13      -4.155 -13.096  -1.189  1.00  2.260          O  
ATOM    169  ND2 ASN A  13      -6.335 -13.271  -0.713  1.00  2.260          N  
ATOM    170  H   ASN A  13      -6.398 -10.629  -2.900  1.00  1.750          H  
ATOM    171  HA  ASN A  13      -3.895 -12.026  -3.486  1.00  2.020          H  
ATOM    172 1HB  ASN A  13      -6.770 -12.872  -3.074  1.00  2.720          H  
ATOM    173 2HB  ASN A  13      -5.504 -14.030  -3.456  1.00  2.720          H  
ATOM    174 1HD2 ASN A  13      -6.153 -13.348   0.284  1.00  2.720          H  
ATOM    175 2HD2 ASN A  13      -7.274 -13.299  -1.048  1.00  2.720          H  
ATOM    176  N   HIS A  14      -5.536 -11.344  -6.059  1.00  1.390          N  
ATOM    177  CA  HIS A  14      -5.652 -11.615  -7.486  1.00  1.380          C  
ATOM    178  C   HIS A  14      -4.333 -11.550  -8.239  1.00  1.610          C  
ATOM    179  O   HIS A  14      -3.479 -10.693  -7.987  1.00  1.780          O  
ATOM    180  CB  HIS A  14      -6.623 -10.645  -8.167  1.00  1.940          C  
ATOM    181  CG  HIS A  14      -8.054 -10.842  -7.813  1.00  1.940          C  
ATOM    182  ND1 HIS A  14      -9.064 -10.100  -8.385  1.00  1.940          N  
ATOM    183  CD2 HIS A  14      -8.658 -11.694  -6.955  1.00  1.940          C  
ATOM    184  CE1 HIS A  14     -10.222 -10.483  -7.889  1.00  1.940          C  
ATOM    185  NE2 HIS A  14     -10.005 -11.450  -7.023  1.00  1.940          N  
ATOM    186  H   HIS A  14      -5.825 -10.433  -5.689  1.00  1.670          H  
ATOM    187  HA  HIS A  14      -6.044 -12.622  -7.622  1.00  1.660          H  
ATOM    188 1HB  HIS A  14      -6.359  -9.627  -7.889  1.00  2.320          H  
ATOM    189 2HB  HIS A  14      -6.517 -10.719  -9.251  1.00  2.320          H  
ATOM    190  HD2 HIS A  14      -8.174 -12.440  -6.322  1.00  2.320          H  
ATOM    191  HE1 HIS A  14     -11.192 -10.069  -8.156  1.00  2.320          H  
ATOM    192  HE2 HIS A  14     -10.707 -11.937  -6.487  1.00  2.320          H  
ATOM    193  N   SER A  15      -4.199 -12.442  -9.220  1.00  1.770          N  
ATOM    194  CA  SER A  15      -3.076 -12.445 -10.151  1.00  2.050          C  
ATOM    195  C   SER A  15      -3.090 -11.233 -11.062  1.00  1.980          C  
ATOM    196  O   SER A  15      -4.156 -10.845 -11.569  1.00  1.820          O  
ATOM    197  CB  SER A  15      -3.070 -13.678 -11.021  1.00  2.760          C  
ATOM    198  OG  SER A  15      -2.049 -13.583 -11.992  1.00  2.760          O  
ATOM    199  H   SER A  15      -4.925 -13.139  -9.330  1.00  2.120          H  
ATOM    200  HA  SER A  15      -2.153 -12.423  -9.568  1.00  2.460          H  
ATOM    201 1HB  SER A  15      -2.912 -14.560 -10.402  1.00  3.310          H  
ATOM    202 2HB  SER A  15      -4.034 -13.786 -11.510  1.00  3.310          H  
ATOM    203  HG  SER A  15      -2.034 -14.442 -12.436  1.00  3.310          H  
ATOM    204  N   ALA A  16      -1.901 -10.701 -11.340  1.00  2.270          N  
ATOM    205  CA  ALA A  16      -1.689  -9.574 -12.248  1.00  2.400          C  
ATOM    206  C   ALA A  16      -2.169  -9.880 -13.657  1.00  2.430          C  
ATOM    207  O   ALA A  16      -2.471  -8.982 -14.436  1.00  2.430          O  
ATOM    208  CB  ALA A  16      -0.221  -9.206 -12.309  1.00  3.310          C  
ATOM    209  H   ALA A  16      -1.099 -11.108 -10.878  1.00  2.720          H  
ATOM    210  HA  ALA A  16      -2.267  -8.727 -11.863  1.00  2.880          H  
ATOM    211 1HB  ALA A  16      -0.090  -8.346 -12.962  1.00  3.970          H  
ATOM    212 2HB  ALA A  16       0.139  -8.977 -11.327  1.00  3.970          H  
ATOM    213 3HB  ALA A  16       0.342 -10.050 -12.705  1.00  3.970          H  
ATOM    214  N   GLY A  17      -2.180 -11.167 -14.010  1.00  2.570          N  
ATOM    215  CA  GLY A  17      -2.578 -11.566 -15.345  1.00  2.770          C  
ATOM    216  C   GLY A  17      -4.093 -11.571 -15.527  1.00  2.720          C  
ATOM    217  O   GLY A  17      -4.576 -11.731 -16.649  1.00  3.050          O  
ATOM    218  H   GLY A  17      -1.937 -11.876 -13.318  1.00  3.080          H  
ATOM    219 1HA  GLY A  17      -2.125 -10.892 -16.071  1.00  3.320          H  
ATOM    220 2HA  GLY A  17      -2.186 -12.561 -15.549  1.00  3.320          H  
ATOM    221  N   ASN A  18      -4.845 -11.418 -14.431  1.00  2.390          N  
ATOM    222  CA  ASN A  18      -6.298 -11.418 -14.491  1.00  2.460          C  
ATOM    223  C   ASN A  18      -6.883 -10.048 -14.136  1.00  2.070          C  
ATOM    224  O   ASN A  18      -7.885  -9.626 -14.718  1.00  2.090          O  
ATOM    225  CB  ASN A  18      -6.867 -12.491 -13.583  1.00  3.420          C  
ATOM    226  CG  ASN A  18      -6.514 -13.894 -14.034  1.00  3.420          C  
ATOM    227  OD1 ASN A  18      -6.453 -14.198 -15.230  1.00  3.420          O  
ATOM    228  ND2 ASN A  18      -6.300 -14.772 -13.087  1.00  3.420          N  
ATOM    229  H   ASN A  18      -4.401 -11.261 -13.528  1.00  2.870          H  
ATOM    230  HA  ASN A  18      -6.603 -11.637 -15.514  1.00  2.950          H  
ATOM    231 1HB  ASN A  18      -6.479 -12.342 -12.573  1.00  4.100          H  
ATOM    232 2HB  ASN A  18      -7.950 -12.394 -13.538  1.00  4.100          H  
ATOM    233 1HD2 ASN A  18      -6.075 -15.718 -13.329  1.00  4.100          H  
ATOM    234 2HD2 ASN A  18      -6.376 -14.511 -12.127  1.00  4.100          H  
ATOM    235  N   SER A  19      -6.263  -9.356 -13.173  1.00  1.850          N  
ATOM    236  CA  SER A  19      -6.768  -8.068 -12.702  1.00  1.550          C  
ATOM    237  C   SER A  19      -5.714  -7.225 -12.039  1.00  1.500          C  
ATOM    238  O   SER A  19      -4.748  -7.729 -11.469  1.00  1.710          O  
ATOM    239  CB  SER A  19      -7.889  -8.202 -11.695  1.00  2.290          C  
ATOM    240  OG  SER A  19      -8.361  -6.905 -11.310  1.00  2.290          O  
ATOM    241  H   SER A  19      -5.440  -9.751 -12.715  1.00  2.220          H  
ATOM    242  HA  SER A  19      -7.141  -7.517 -13.565  1.00  1.860          H  
ATOM    243 1HB  SER A  19      -8.705  -8.775 -12.137  1.00  2.750          H  
ATOM    244 2HB  SER A  19      -7.538  -8.742 -10.814  1.00  2.750          H  
ATOM    245  HG  SER A  19      -7.697  -6.496 -10.678  1.00  2.750          H  
ATOM    246  N   MET A  20      -5.907  -5.930 -12.098  1.00  1.510          N  
ATOM    247  CA  MET A  20      -5.049  -5.048 -11.352  1.00  1.630          C  
ATOM    248  C   MET A  20      -5.569  -5.037  -9.933  1.00  1.200          C  
ATOM    249  O   MET A  20      -6.743  -5.341  -9.705  1.00  1.380          O  
ATOM    250  CB  MET A  20      -4.981  -3.693 -12.018  1.00  2.230          C  
ATOM    251  CG  MET A  20      -4.286  -3.737 -13.381  1.00  2.230          C  
ATOM    252  SD  MET A  20      -2.502  -4.145 -13.235  1.00  2.230          S  
ATOM    253  CE  MET A  20      -2.390  -5.901 -13.673  1.00  2.230          C  
ATOM    254  H   MET A  20      -6.703  -5.572 -12.614  1.00  1.810          H  
ATOM    255  HA  MET A  20      -4.049  -5.463 -11.311  1.00  1.960          H  
ATOM    256 1HB  MET A  20      -5.986  -3.298 -12.156  1.00  2.680          H  
ATOM    257 2HB  MET A  20      -4.456  -3.020 -11.397  1.00  2.680          H  
ATOM    258 1HG  MET A  20      -4.760  -4.493 -14.006  1.00  2.680          H  
ATOM    259 2HG  MET A  20      -4.381  -2.770 -13.879  1.00  2.680          H  
ATOM    260 1HE  MET A  20      -1.355  -6.226 -13.620  1.00  2.680          H  
ATOM    261 2HE  MET A  20      -2.976  -6.508 -12.999  1.00  2.680          H  
ATOM    262 3HE  MET A  20      -2.755  -6.054 -14.688  1.00  2.680          H  
ATOM    263  N   VAL A  21      -4.679  -4.773  -8.988  1.00  0.980          N  
ATOM    264  CA  VAL A  21      -4.977  -4.772  -7.566  1.00  0.760          C  
ATOM    265  C   VAL A  21      -4.668  -3.465  -6.874  1.00  0.760          C  
ATOM    266  O   VAL A  21      -3.565  -2.954  -6.982  1.00  0.930          O  
ATOM    267  CB  VAL A  21      -4.158  -5.894  -6.893  1.00  1.150          C  
ATOM    268  CG1 VAL A  21      -4.335  -5.905  -5.416  1.00  1.150          C  
ATOM    269  CG2 VAL A  21      -4.580  -7.245  -7.491  1.00  1.150          C  
ATOM    270  H   VAL A  21      -3.735  -4.551  -9.275  1.00  1.180          H  
ATOM    271  HA  VAL A  21      -6.038  -4.983  -7.445  1.00  0.910          H  
ATOM    272  HB  VAL A  21      -3.119  -5.723  -7.057  1.00  1.380          H  
ATOM    273 1HG1 VAL A  21      -3.714  -6.710  -5.019  1.00  1.380          H  
ATOM    274 2HG1 VAL A  21      -4.001  -4.966  -5.001  1.00  1.380          H  
ATOM    275 3HG1 VAL A  21      -5.351  -6.075  -5.152  1.00  1.380          H  
ATOM    276 1HG2 VAL A  21      -4.009  -8.053  -7.030  1.00  1.380          H  
ATOM    277 2HG2 VAL A  21      -5.635  -7.399  -7.304  1.00  1.380          H  
ATOM    278 3HG2 VAL A  21      -4.405  -7.262  -8.566  1.00  1.380          H  
ATOM    279  N   GLN A  22      -5.630  -2.952  -6.121  1.00  0.910          N  
ATOM    280  CA  GLN A  22      -5.428  -1.731  -5.360  1.00  0.950          C  
ATOM    281  C   GLN A  22      -5.909  -1.978  -3.935  1.00  1.030          C  
ATOM    282  O   GLN A  22      -7.065  -2.351  -3.724  1.00  1.110          O  
ATOM    283  CB  GLN A  22      -6.163  -0.577  -6.036  1.00  1.310          C  
ATOM    284  CG  GLN A  22      -5.938   0.808  -5.432  1.00  1.310          C  
ATOM    285  CD  GLN A  22      -6.387   1.882  -6.413  1.00  1.310          C  
ATOM    286  OE1 GLN A  22      -7.091   1.562  -7.372  1.00  1.310          O  
ATOM    287  NE2 GLN A  22      -5.982   3.133  -6.216  1.00  1.310          N  
ATOM    288  H   GLN A  22      -6.522  -3.423  -6.078  1.00  1.090          H  
ATOM    289  HA  GLN A  22      -4.365  -1.505  -5.327  1.00  1.140          H  
ATOM    290 1HB  GLN A  22      -5.916  -0.560  -7.080  1.00  1.580          H  
ATOM    291 2HB  GLN A  22      -7.234  -0.766  -5.974  1.00  1.580          H  
ATOM    292 1HG  GLN A  22      -6.532   0.899  -4.524  1.00  1.580          H  
ATOM    293 2HG  GLN A  22      -4.896   0.947  -5.198  1.00  1.580          H  
ATOM    294 1HE2 GLN A  22      -6.258   3.852  -6.854  1.00  1.580          H  
ATOM    295 2HE2 GLN A  22      -5.410   3.380  -5.418  1.00  1.580          H  
ATOM    296  N   THR A  23      -5.016  -1.788  -2.965  1.00  1.130          N  
ATOM    297  CA  THR A  23      -5.357  -2.085  -1.564  1.00  1.250          C  
ATOM    298  C   THR A  23      -5.114  -0.923  -0.604  1.00  1.230          C  
ATOM    299  O   THR A  23      -4.425   0.044  -0.924  1.00  1.260          O  
ATOM    300  CB  THR A  23      -4.584  -3.320  -1.057  1.00  1.700          C  
ATOM    301  OG1 THR A  23      -3.182  -3.029  -1.068  1.00  1.700          O  
ATOM    302  CG2 THR A  23      -4.867  -4.531  -1.955  1.00  1.700          C  
ATOM    303  H   THR A  23      -4.091  -1.439  -3.228  1.00  1.360          H  
ATOM    304  HA  THR A  23      -6.419  -2.322  -1.518  1.00  1.500          H  
ATOM    305  HB  THR A  23      -4.895  -3.546  -0.039  1.00  2.040          H  
ATOM    306  HG1 THR A  23      -2.690  -3.745  -0.637  1.00  2.040          H  
ATOM    307 1HG2 THR A  23      -4.321  -5.390  -1.587  1.00  2.040          H  
ATOM    308 2HG2 THR A  23      -5.936  -4.751  -1.954  1.00  2.040          H  
ATOM    309 3HG2 THR A  23      -4.547  -4.303  -2.952  1.00  2.040          H  
ATOM    310  N   THR A  24      -5.688  -1.044   0.598  1.00  1.270          N  
ATOM    311  CA  THR A  24      -5.625  -0.047   1.674  1.00  1.290          C  
ATOM    312  C   THR A  24      -4.227   0.293   2.184  1.00  1.240          C  
ATOM    313  O   THR A  24      -3.414  -0.592   2.452  1.00  1.280          O  
ATOM    314  CB  THR A  24      -6.473  -0.551   2.875  1.00  1.800          C  
ATOM    315  OG1 THR A  24      -7.830  -0.754   2.443  1.00  1.800          O  
ATOM    316  CG2 THR A  24      -6.463   0.466   4.032  1.00  1.800          C  
ATOM    317  H   THR A  24      -6.235  -1.869   0.781  1.00  1.520          H  
ATOM    318  HA  THR A  24      -6.070   0.876   1.302  1.00  1.550          H  
ATOM    319  HB  THR A  24      -6.069  -1.498   3.228  1.00  2.160          H  
ATOM    320  HG1 THR A  24      -8.325  -1.197   3.142  1.00  2.160          H  
ATOM    321 1HG2 THR A  24      -7.072   0.083   4.848  1.00  2.160          H  
ATOM    322 2HG2 THR A  24      -5.453   0.621   4.398  1.00  2.160          H  
ATOM    323 3HG2 THR A  24      -6.871   1.415   3.691  1.00  2.160          H  
ATOM    324  N   ASP A  25      -3.967   1.597   2.322  1.00  1.260          N  
ATOM    325  CA  ASP A  25      -2.727   2.121   2.879  1.00  1.300          C  
ATOM    326  C   ASP A  25      -2.922   2.211   4.382  1.00  1.160          C  
ATOM    327  O   ASP A  25      -3.870   2.840   4.846  1.00  1.150          O  
ATOM    328  CB  ASP A  25      -2.339   3.473   2.297  1.00  1.800          C  
ATOM    329  CG  ASP A  25      -0.993   4.019   2.762  1.00  1.800          C  
ATOM    330  OD1 ASP A  25      -0.474   3.561   3.783  1.00  1.800          O  
ATOM    331  OD2 ASP A  25      -0.477   4.887   2.095  1.00  1.800          O  
ATOM    332  H   ASP A  25      -4.692   2.279   2.074  1.00  1.510          H  
ATOM    333  HA  ASP A  25      -1.925   1.417   2.677  1.00  1.560          H  
ATOM    334 1HB  ASP A  25      -2.298   3.405   1.223  1.00  2.160          H  
ATOM    335 2HB  ASP A  25      -3.097   4.167   2.564  1.00  2.160          H  
ATOM    336  N   GLY A  26      -2.123   1.491   5.151  1.00  1.320          N  
ATOM    337  CA  GLY A  26      -2.286   1.462   6.598  1.00  1.410          C  
ATOM    338  C   GLY A  26      -1.691   2.692   7.302  1.00  1.350          C  
ATOM    339  O   GLY A  26      -1.848   2.845   8.522  1.00  1.430          O  
ATOM    340  H   GLY A  26      -1.365   0.981   4.720  1.00  1.580          H  
ATOM    341 1HA  GLY A  26      -3.347   1.385   6.833  1.00  1.690          H  
ATOM    342 2HA  GLY A  26      -1.813   0.560   6.985  1.00  1.690          H  
ATOM    343  N   THR A  27      -1.061   3.598   6.536  1.00  1.400          N  
ATOM    344  CA  THR A  27      -0.417   4.779   7.105  1.00  1.630          C  
ATOM    345  C   THR A  27      -1.351   5.637   7.958  1.00  1.550          C  
ATOM    346  O   THR A  27      -0.958   6.000   9.065  1.00  1.580          O  
ATOM    347  CB  THR A  27       0.271   5.678   6.035  1.00  2.190          C  
ATOM    348  OG1 THR A  27       1.286   4.930   5.362  1.00  2.190          O  
ATOM    349  CG2 THR A  27       0.909   6.895   6.731  1.00  2.190          C  
ATOM    350  H   THR A  27      -0.978   3.433   5.524  1.00  1.680          H  
ATOM    351  HA  THR A  27       0.383   4.429   7.754  1.00  1.960          H  
ATOM    352  HB  THR A  27      -0.432   6.028   5.301  1.00  2.630          H  
ATOM    353  HG1 THR A  27       0.840   4.345   4.703  1.00  2.630          H  
ATOM    354 1HG2 THR A  27       1.406   7.508   5.982  1.00  2.630          H  
ATOM    355 2HG2 THR A  27       0.153   7.495   7.234  1.00  2.630          H  
ATOM    356 3HG2 THR A  27       1.638   6.552   7.462  1.00  2.630          H  
ATOM    357  N   PRO A  28      -2.617   5.939   7.564  1.00  1.640          N  
ATOM    358  CA  PRO A  28      -3.551   6.758   8.320  1.00  1.830          C  
ATOM    359  C   PRO A  28      -3.826   6.205   9.727  1.00  1.720          C  
ATOM    360  O   PRO A  28      -4.319   6.940  10.594  1.00  1.940          O  
ATOM    361  CB  PRO A  28      -4.817   6.735   7.443  1.00  2.750          C  
ATOM    362  CG  PRO A  28      -4.313   6.457   6.060  1.00  2.750          C  
ATOM    363  CD  PRO A  28      -3.184   5.493   6.269  1.00  2.750          C  
ATOM    364  HA  PRO A  28      -3.134   7.769   8.377  1.00  2.200          H  
ATOM    365 1HB  PRO A  28      -5.513   5.963   7.805  1.00  3.290          H  
ATOM    366 2HB  PRO A  28      -5.351   7.695   7.502  1.00  3.290          H  
ATOM    367 1HG  PRO A  28      -5.123   6.042   5.436  1.00  3.290          H  
ATOM    368 2HG  PRO A  28      -4.004   7.401   5.573  1.00  3.290          H  
ATOM    369 1HD  PRO A  28      -3.624   4.520   6.404  1.00  3.290          H  
ATOM    370 2HD  PRO A  28      -2.512   5.537   5.427  1.00  3.290          H  
ATOM    371  N   THR A  29      -3.530   4.917   9.950  1.00  1.570          N  
ATOM    372  CA  THR A  29      -3.722   4.296  11.246  1.00  1.730          C  
ATOM    373  C   THR A  29      -2.393   4.336  12.000  1.00  1.640          C  
ATOM    374  O   THR A  29      -2.331   4.703  13.174  1.00  1.650          O  
ATOM    375  CB  THR A  29      -4.214   2.838  11.118  1.00  2.360          C  
ATOM    376  OG1 THR A  29      -5.461   2.811  10.411  1.00  2.360          O  
ATOM    377  CG2 THR A  29      -4.419   2.239  12.510  1.00  2.360          C  
ATOM    378  H   THR A  29      -3.109   4.332   9.229  1.00  1.880          H  
ATOM    379  HA  THR A  29      -4.461   4.864  11.809  1.00  2.080          H  
ATOM    380  HB  THR A  29      -3.478   2.248  10.571  1.00  2.830          H  
ATOM    381  HG1 THR A  29      -5.307   3.051   9.494  1.00  2.830          H  
ATOM    382 1HG2 THR A  29      -4.772   1.215  12.411  1.00  2.830          H  
ATOM    383 2HG2 THR A  29      -3.481   2.242  13.063  1.00  2.830          H  
ATOM    384 3HG2 THR A  29      -5.159   2.828  13.051  1.00  2.830          H  
ATOM    385  N   SER A  30      -1.301   3.965  11.335  1.00  1.690          N  
ATOM    386  CA  SER A  30       0.001   3.930  12.006  1.00  1.760          C  
ATOM    387  C   SER A  30       0.390   5.313  12.536  1.00  1.620          C  
ATOM    388  O   SER A  30       0.914   5.450  13.652  1.00  1.690          O  
ATOM    389  CB  SER A  30       1.073   3.443  11.047  1.00  2.440          C  
ATOM    390  OG  SER A  30       0.868   2.103  10.683  1.00  2.440          O  
ATOM    391  H   SER A  30      -1.377   3.671  10.360  1.00  2.030          H  
ATOM    392  HA  SER A  30      -0.063   3.239  12.846  1.00  2.110          H  
ATOM    393 1HB  SER A  30       1.064   4.069  10.154  1.00  2.920          H  
ATOM    394 2HB  SER A  30       2.051   3.553  11.511  1.00  2.920          H  
ATOM    395  HG  SER A  30       1.590   1.876  10.092  1.00  2.920          H  
ATOM    396  N   VAL A  31       0.059   6.341  11.747  1.00  1.530          N  
ATOM    397  CA  VAL A  31       0.359   7.740  12.017  1.00  1.520          C  
ATOM    398  C   VAL A  31      -0.354   8.252  13.264  1.00  1.520          C  
ATOM    399  O   VAL A  31      -0.040   9.334  13.754  1.00  1.580          O  
ATOM    400  CB  VAL A  31      -0.020   8.631  10.812  1.00  2.130          C  
ATOM    401  CG1 VAL A  31      -1.539   8.866  10.755  1.00  2.130          C  
ATOM    402  CG2 VAL A  31       0.746   9.919  10.860  1.00  2.130          C  
ATOM    403  H   VAL A  31      -0.380   6.113  10.851  1.00  1.840          H  
ATOM    404  HA  VAL A  31       1.434   7.823  12.173  1.00  1.820          H  
ATOM    405  HB  VAL A  31       0.247   8.094   9.905  1.00  2.560          H  
ATOM    406 1HG1 VAL A  31      -1.782   9.452   9.869  1.00  2.560          H  
ATOM    407 2HG1 VAL A  31      -2.019   7.920  10.708  1.00  2.560          H  
ATOM    408 3HG1 VAL A  31      -1.886   9.408  11.634  1.00  2.560          H  
ATOM    409 1HG2 VAL A  31       0.502  10.506   9.986  1.00  2.560          H  
ATOM    410 2HG2 VAL A  31       0.488  10.467  11.728  1.00  2.560          H  
ATOM    411 3HG2 VAL A  31       1.813   9.711  10.865  1.00  2.560          H  
ATOM    412  N   GLN A  32      -1.305   7.505  13.819  1.00  1.650          N  
ATOM    413  CA  GLN A  32      -2.009   7.985  14.992  1.00  1.930          C  
ATOM    414  C   GLN A  32      -1.075   8.289  16.159  1.00  2.020          C  
ATOM    415  O   GLN A  32      -1.388   9.135  16.993  1.00  2.190          O  
ATOM    416  CB  GLN A  32      -3.084   6.994  15.424  1.00  2.590          C  
ATOM    417  CG  GLN A  32      -4.240   6.870  14.435  1.00  2.590          C  
ATOM    418  CD  GLN A  32      -5.019   8.128  14.267  1.00  2.590          C  
ATOM    419  OE1 GLN A  32      -5.416   8.773  15.242  1.00  2.590          O  
ATOM    420  NE2 GLN A  32      -5.247   8.501  13.019  1.00  2.590          N  
ATOM    421  H   GLN A  32      -1.540   6.586  13.436  1.00  1.980          H  
ATOM    422  HA  GLN A  32      -2.498   8.901  14.720  1.00  2.320          H  
ATOM    423 1HB  GLN A  32      -2.635   6.005  15.534  1.00  3.110          H  
ATOM    424 2HB  GLN A  32      -3.484   7.287  16.393  1.00  3.110          H  
ATOM    425 1HG  GLN A  32      -3.837   6.632  13.460  1.00  3.110          H  
ATOM    426 2HG  GLN A  32      -4.914   6.081  14.763  1.00  3.110          H  
ATOM    427 1HE2 GLN A  32      -5.767   9.342  12.832  1.00  3.110          H  
ATOM    428 2HE2 GLN A  32      -4.908   7.925  12.231  1.00  3.110          H  
ATOM    429  N   GLU A  33       0.065   7.599  16.246  1.00  2.070          N  
ATOM    430  CA  GLU A  33       1.008   7.853  17.332  1.00  2.370          C  
ATOM    431  C   GLU A  33       2.037   8.945  16.981  1.00  2.420          C  
ATOM    432  O   GLU A  33       2.943   9.220  17.769  1.00  2.770          O  
ATOM    433  CB  GLU A  33       1.726   6.560  17.729  1.00  3.200          C  
ATOM    434  CG  GLU A  33       0.808   5.495  18.339  1.00  3.200          C  
ATOM    435  CD  GLU A  33       1.531   4.221  18.722  1.00  3.200          C  
ATOM    436  OE1 GLU A  33       2.717   4.140  18.504  1.00  3.200          O  
ATOM    437  OE2 GLU A  33       0.893   3.334  19.234  1.00  3.200          O  
ATOM    438  H   GLU A  33       0.283   6.865  15.559  1.00  2.480          H  
ATOM    439  HA  GLU A  33       0.443   8.196  18.198  1.00  2.840          H  
ATOM    440 1HB  GLU A  33       2.202   6.128  16.848  1.00  3.840          H  
ATOM    441 2HB  GLU A  33       2.511   6.784  18.451  1.00  3.840          H  
ATOM    442 1HG  GLU A  33       0.334   5.911  19.228  1.00  3.840          H  
ATOM    443 2HG  GLU A  33       0.021   5.259  17.622  1.00  3.840          H  
ATOM    444  N   VAL A  34       1.929   9.518  15.778  1.00  2.280          N  
ATOM    445  CA  VAL A  34       2.866  10.519  15.278  1.00  2.640          C  
ATOM    446  C   VAL A  34       2.199  11.858  14.952  1.00  2.520          C  
ATOM    447  O   VAL A  34       2.621  12.918  15.414  1.00  2.860          O  
ATOM    448  CB  VAL A  34       3.533   9.987  13.988  1.00  3.550          C  
ATOM    449  CG1 VAL A  34       4.498  11.028  13.402  1.00  3.550          C  
ATOM    450  CG2 VAL A  34       4.237   8.682  14.293  1.00  3.550          C  
ATOM    451  H   VAL A  34       1.138   9.268  15.190  1.00  2.740          H  
ATOM    452  HA  VAL A  34       3.628  10.686  16.037  1.00  3.170          H  
ATOM    453  HB  VAL A  34       2.766   9.809  13.241  1.00  4.260          H  
ATOM    454 1HG1 VAL A  34       4.942  10.633  12.490  1.00  4.260          H  
ATOM    455 2HG1 VAL A  34       3.975  11.950  13.168  1.00  4.260          H  
ATOM    456 3HG1 VAL A  34       5.285  11.237  14.127  1.00  4.260          H  
ATOM    457 1HG2 VAL A  34       4.692   8.292  13.384  1.00  4.260          H  
ATOM    458 2HG2 VAL A  34       5.007   8.855  15.043  1.00  4.260          H  
ATOM    459 3HG2 VAL A  34       3.520   7.953  14.672  1.00  4.260          H  
ATOM    460  N   ALA A  35       1.223  11.793  14.066  1.00  2.190          N  
ATOM    461  CA  ALA A  35       0.532  12.936  13.505  1.00  2.270          C  
ATOM    462  C   ALA A  35      -0.907  12.544  13.176  1.00  2.010          C  
ATOM    463  O   ALA A  35      -1.268  12.534  11.999  1.00  1.880          O  
ATOM    464  CB  ALA A  35       1.249  13.440  12.261  1.00  3.150          C  
ATOM    465  H   ALA A  35       0.930  10.864  13.776  1.00  2.630          H  
ATOM    466  HA  ALA A  35       0.541  13.744  14.228  1.00  2.720          H  
ATOM    467 1HB  ALA A  35       0.728  14.302  11.863  1.00  3.780          H  
ATOM    468 2HB  ALA A  35       2.265  13.724  12.525  1.00  3.780          H  
ATOM    469 3HB  ALA A  35       1.281  12.671  11.504  1.00  3.780          H  
ATOM    470  N   PRO A  36      -1.751  12.223  14.177  1.00  2.160          N  
ATOM    471  CA  PRO A  36      -3.085  11.663  14.013  1.00  2.260          C  
ATOM    472  C   PRO A  36      -4.023  12.518  13.189  1.00  2.230          C  
ATOM    473  O   PRO A  36      -4.916  11.987  12.533  1.00  2.580          O  
ATOM    474  CB  PRO A  36      -3.583  11.558  15.469  1.00  3.390          C  
ATOM    475  CG  PRO A  36      -2.727  12.521  16.257  1.00  3.390          C  
ATOM    476  CD  PRO A  36      -1.376  12.476  15.587  1.00  3.390          C  
ATOM    477  HA  PRO A  36      -2.994  10.673  13.549  1.00  2.710          H  
ATOM    478 1HB  PRO A  36      -4.653  11.811  15.512  1.00  4.070          H  
ATOM    479 2HB  PRO A  36      -3.498  10.538  15.846  1.00  4.070          H  
ATOM    480 1HG  PRO A  36      -3.174  13.525  16.262  1.00  4.070          H  
ATOM    481 2HG  PRO A  36      -2.678  12.189  17.309  1.00  4.070          H  
ATOM    482 1HD  PRO A  36      -0.898  13.442  15.739  1.00  4.070          H  
ATOM    483 2HD  PRO A  36      -0.775  11.638  15.988  1.00  4.070          H  
ATOM    484  N   HIS A  37      -3.791  13.826  13.118  1.00  2.150          N  
ATOM    485  CA  HIS A  37      -4.633  14.697  12.326  1.00  2.270          C  
ATOM    486  C   HIS A  37      -4.458  14.482  10.819  1.00  1.980          C  
ATOM    487  O   HIS A  37      -5.247  14.979  10.004  1.00  2.150          O  
ATOM    488  CB  HIS A  37      -4.327  16.126  12.731  1.00  3.130          C  
ATOM    489  CG  HIS A  37      -2.885  16.434  12.598  1.00  3.130          C  
ATOM    490  ND1 HIS A  37      -1.948  15.961  13.506  1.00  3.130          N  
ATOM    491  CD2 HIS A  37      -2.197  17.152  11.688  1.00  3.130          C  
ATOM    492  CE1 HIS A  37      -0.748  16.387  13.151  1.00  3.130          C  
ATOM    493  NE2 HIS A  37      -0.872  17.109  12.053  1.00  3.130          N  
ATOM    494  H   HIS A  37      -3.044  14.294  13.637  1.00  2.580          H  
ATOM    495  HA  HIS A  37      -5.678  14.498  12.566  1.00  2.720          H  
ATOM    496 1HB  HIS A  37      -4.891  16.817  12.108  1.00  3.760          H  
ATOM    497 2HB  HIS A  37      -4.625  16.288  13.765  1.00  3.760          H  
ATOM    498  HD2 HIS A  37      -2.615  17.669  10.824  1.00  3.760          H  
ATOM    499  HE1 HIS A  37       0.184  16.184  13.675  1.00  3.760          H  
ATOM    500  HE2 HIS A  37      -0.116  17.565  11.554  1.00  3.760          H  
ATOM    501  N   THR A  38      -3.452  13.691  10.438  1.00  1.880          N  
ATOM    502  CA  THR A  38      -3.203  13.407   9.037  1.00  2.090          C  
ATOM    503  C   THR A  38      -3.823  12.060   8.688  1.00  2.030          C  
ATOM    504  O   THR A  38      -3.868  11.654   7.524  1.00  2.590          O  
ATOM    505  CB  THR A  38      -1.699  13.390   8.704  1.00  2.840          C  
ATOM    506  OG1 THR A  38      -1.050  12.317   9.376  1.00  2.840          O  
ATOM    507  CG2 THR A  38      -1.041  14.682   9.136  1.00  2.840          C  
ATOM    508  H   THR A  38      -2.827  13.288  11.137  1.00  2.260          H  
ATOM    509  HA  THR A  38      -3.681  14.173   8.428  1.00  2.510          H  
ATOM    510  HB  THR A  38      -1.575  13.264   7.632  1.00  3.410          H  
ATOM    511  HG1 THR A  38      -1.093  12.449  10.342  1.00  3.410          H  
ATOM    512 1HG2 THR A  38       0.018  14.654   8.887  1.00  3.410          H  
ATOM    513 2HG2 THR A  38      -1.514  15.520   8.629  1.00  3.410          H  
ATOM    514 3HG2 THR A  38      -1.157  14.795  10.209  1.00  3.410          H  
ATOM    515  N   GLY A  39      -4.415  11.394   9.690  1.00  2.010          N  
ATOM    516  CA  GLY A  39      -5.038  10.092   9.502  1.00  2.330          C  
ATOM    517  C   GLY A  39      -6.432  10.268   8.927  1.00  1.990          C  
ATOM    518  O   GLY A  39      -7.149   9.309   8.642  1.00  2.660          O  
ATOM    519  H   GLY A  39      -4.420  11.775  10.636  1.00  2.410          H  
ATOM    520 1HA  GLY A  39      -4.433   9.502   8.827  1.00  2.800          H  
ATOM    521 2HA  GLY A  39      -5.081   9.563  10.451  1.00  2.800          H  
ATOM    522  N   ARG A  40      -6.807  11.527   8.745  1.00  1.490          N  
ATOM    523  CA  ARG A  40      -8.089  11.909   8.203  1.00  1.880          C  
ATOM    524  C   ARG A  40      -8.059  11.851   6.676  1.00  1.700          C  
ATOM    525  O   ARG A  40      -9.096  12.006   6.032  1.00  2.250          O  
ATOM    526  CB  ARG A  40      -8.468  13.312   8.657  1.00  2.480          C  
ATOM    527  CG  ARG A  40      -8.684  13.466  10.171  1.00  2.480          C  
ATOM    528  CD  ARG A  40      -9.032  14.879  10.561  1.00  2.480          C  
ATOM    529  NE  ARG A  40      -7.930  15.826  10.330  1.00  2.480          N  
ATOM    530  CZ  ARG A  40      -8.031  17.171  10.378  1.00  2.480          C  
ATOM    531  NH1 ARG A  40      -9.182  17.758  10.662  1.00  2.480          N  
ATOM    532  NH2 ARG A  40      -6.956  17.899  10.132  1.00  2.480          N  
ATOM    533  H   ARG A  40      -6.152  12.248   9.008  1.00  1.790          H  
ATOM    534  HA  ARG A  40      -8.845  11.211   8.563  1.00  2.260          H  
ATOM    535 1HB  ARG A  40      -7.678  14.004   8.367  1.00  2.970          H  
ATOM    536 2HB  ARG A  40      -9.381  13.626   8.155  1.00  2.970          H  
ATOM    537 1HG  ARG A  40      -9.491  12.809  10.491  1.00  2.970          H  
ATOM    538 2HG  ARG A  40      -7.764  13.192  10.693  1.00  2.970          H  
ATOM    539 1HD  ARG A  40      -9.891  15.201   9.976  1.00  2.970          H  
ATOM    540 2HD  ARG A  40      -9.283  14.902  11.621  1.00  2.970          H  
ATOM    541  HE  ARG A  40      -6.995  15.446  10.131  1.00  2.970          H  
ATOM    542 1HH1 ARG A  40     -10.002  17.203  10.849  1.00  2.970          H  
ATOM    543 2HH1 ARG A  40      -9.244  18.766  10.692  1.00  2.970          H  
ATOM    544 1HH2 ARG A  40      -6.084  17.431   9.887  1.00  2.970          H  
ATOM    545 2HH2 ARG A  40      -7.002  18.906  10.156  1.00  2.970          H  
ATOM    546  N   LEU A  41      -6.866  11.657   6.093  1.00  1.210          N  
ATOM    547  CA  LEU A  41      -6.717  11.603   4.646  1.00  1.310          C  
ATOM    548  C   LEU A  41      -6.731  10.144   4.147  1.00  1.300          C  
ATOM    549  O   LEU A  41      -5.863   9.366   4.539  1.00  1.460          O  
ATOM    550  CB  LEU A  41      -5.367  12.235   4.264  1.00  1.790          C  
ATOM    551  CG  LEU A  41      -4.964  12.238   2.753  1.00  1.790          C  
ATOM    552  CD1 LEU A  41      -5.919  13.119   1.949  1.00  1.790          C  
ATOM    553  CD2 LEU A  41      -3.526  12.728   2.624  1.00  1.790          C  
ATOM    554  H   LEU A  41      -6.026  11.546   6.670  1.00  1.450          H  
ATOM    555  HA  LEU A  41      -7.508  12.191   4.206  1.00  1.570          H  
ATOM    556 1HB  LEU A  41      -5.376  13.271   4.598  1.00  2.150          H  
ATOM    557 2HB  LEU A  41      -4.579  11.715   4.817  1.00  2.150          H  
ATOM    558  HG  LEU A  41      -5.033  11.220   2.356  1.00  2.150          H  
ATOM    559 1HD1 LEU A  41      -5.624  13.101   0.901  1.00  2.150          H  
ATOM    560 2HD1 LEU A  41      -6.923  12.761   2.034  1.00  2.150          H  
ATOM    561 3HD1 LEU A  41      -5.870  14.140   2.321  1.00  2.150          H  
ATOM    562 1HD2 LEU A  41      -3.229  12.717   1.575  1.00  2.150          H  
ATOM    563 2HD2 LEU A  41      -3.445  13.743   3.015  1.00  2.150          H  
ATOM    564 3HD2 LEU A  41      -2.871  12.066   3.194  1.00  2.150          H  
ATOM    565  N   PRO A  42      -7.701   9.721   3.306  1.00  1.320          N  
ATOM    566  CA  PRO A  42      -7.788   8.384   2.747  1.00  1.410          C  
ATOM    567  C   PRO A  42      -6.542   8.109   1.925  1.00  1.260          C  
ATOM    568  O   PRO A  42      -6.002   9.029   1.313  1.00  1.560          O  
ATOM    569  CB  PRO A  42      -9.037   8.456   1.857  1.00  2.110          C  
ATOM    570  CG  PRO A  42      -9.857   9.579   2.437  1.00  2.110          C  
ATOM    571  CD  PRO A  42      -8.845  10.586   2.936  1.00  2.110          C  
ATOM    572  HA  PRO A  42      -7.900   7.650   3.556  1.00  1.690          H  
ATOM    573 1HB  PRO A  42      -8.742   8.638   0.812  1.00  2.540          H  
ATOM    574 2HB  PRO A  42      -9.565   7.491   1.875  1.00  2.540          H  
ATOM    575 1HG  PRO A  42     -10.527   9.997   1.670  1.00  2.540          H  
ATOM    576 2HG  PRO A  42     -10.501   9.200   3.245  1.00  2.540          H  
ATOM    577 1HD  PRO A  42      -8.578  11.274   2.137  1.00  2.540          H  
ATOM    578 2HD  PRO A  42      -9.288  11.083   3.800  1.00  2.540          H  
ATOM    579  N   ALA A  43      -6.106   6.857   1.882  1.00  1.040          N  
ATOM    580  CA  ALA A  43      -4.934   6.523   1.089  1.00  0.990          C  
ATOM    581  C   ALA A  43      -4.948   5.052   0.693  1.00  1.030          C  
ATOM    582  O   ALA A  43      -5.511   4.206   1.404  1.00  1.090          O  
ATOM    583  CB  ALA A  43      -3.684   6.872   1.887  1.00  1.410          C  
ATOM    584  H   ALA A  43      -6.577   6.131   2.403  1.00  1.250          H  
ATOM    585  HA  ALA A  43      -4.951   7.114   0.174  1.00  1.190          H  
ATOM    586 1HB  ALA A  43      -2.792   6.641   1.301  1.00  1.690          H  
ATOM    587 2HB  ALA A  43      -3.695   7.938   2.127  1.00  1.690          H  
ATOM    588 3HB  ALA A  43      -3.665   6.302   2.810  1.00  1.690          H  
ATOM    589  N   ASN A  44      -4.287   4.742  -0.424  1.00  1.100          N  
ATOM    590  CA  ASN A  44      -4.186   3.368  -0.899  1.00  1.190          C  
ATOM    591  C   ASN A  44      -2.940   3.144  -1.749  1.00  1.220          C  
ATOM    592  O   ASN A  44      -2.152   4.066  -1.984  1.00  1.290          O  
ATOM    593  CB  ASN A  44      -5.465   2.990  -1.644  1.00  1.630          C  
ATOM    594  CG  ASN A  44      -5.759   3.826  -2.847  1.00  1.630          C  
ATOM    595  OD1 ASN A  44      -4.911   3.970  -3.739  1.00  1.630          O  
ATOM    596  ND2 ASN A  44      -6.954   4.384  -2.898  1.00  1.630          N  
ATOM    597  H   ASN A  44      -3.845   5.478  -0.960  1.00  1.320          H  
ATOM    598  HA  ASN A  44      -4.098   2.704  -0.049  1.00  1.430          H  
ATOM    599 1HB  ASN A  44      -5.407   1.966  -1.982  1.00  1.960          H  
ATOM    600 2HB  ASN A  44      -6.310   3.049  -0.961  1.00  1.960          H  
ATOM    601 1HD2 ASN A  44      -7.212   4.954  -3.681  1.00  1.960          H  
ATOM    602 2HD2 ASN A  44      -7.609   4.239  -2.152  1.00  1.960          H  
ATOM    603  N   HIS A  45      -2.769   1.906  -2.194  1.00  1.280          N  
ATOM    604  CA  HIS A  45      -1.643   1.507  -3.015  1.00  1.430          C  
ATOM    605  C   HIS A  45      -2.092   1.044  -4.379  1.00  1.180          C  
ATOM    606  O   HIS A  45      -2.609  -0.067  -4.547  1.00  1.110          O  
ATOM    607  CB  HIS A  45      -0.846   0.392  -2.348  1.00  1.940          C  
ATOM    608  CG  HIS A  45      -0.232   0.794  -1.066  1.00  1.940          C  
ATOM    609  ND1 HIS A  45       0.869   1.619  -0.997  1.00  1.940          N  
ATOM    610  CD2 HIS A  45      -0.548   0.478   0.207  1.00  1.940          C  
ATOM    611  CE1 HIS A  45       1.203   1.796   0.266  1.00  1.940          C  
ATOM    612  NE2 HIS A  45       0.366   1.110   1.015  1.00  1.940          N  
ATOM    613  H   HIS A  45      -3.441   1.198  -1.910  1.00  1.540          H  
ATOM    614  HA  HIS A  45      -0.977   2.355  -3.154  1.00  1.720          H  
ATOM    615 1HB  HIS A  45      -1.506  -0.461  -2.154  1.00  2.330          H  
ATOM    616 2HB  HIS A  45      -0.057   0.051  -3.020  1.00  2.330          H  
ATOM    617  HD2 HIS A  45      -1.369  -0.169   0.530  1.00  2.330          H  
ATOM    618  HE1 HIS A  45       2.033   2.400   0.631  1.00  2.330          H  
ATOM    619  HE2 HIS A  45       0.395   1.049   2.021  1.00  2.330          H  
ATOM    620  N   ALA A  46      -1.908   1.936  -5.343  1.00  1.170          N  
ATOM    621  CA  ALA A  46      -2.288   1.777  -6.736  1.00  1.060          C  
ATOM    622  C   ALA A  46      -1.519   0.608  -7.340  1.00  0.830          C  
ATOM    623  O   ALA A  46      -0.384   0.364  -6.913  1.00  0.860          O  
ATOM    624  CB  ALA A  46      -1.987   3.055  -7.503  1.00  1.530          C  
ATOM    625  H   ALA A  46      -1.478   2.811  -5.061  1.00  1.400          H  
ATOM    626  HA  ALA A  46      -3.346   1.586  -6.769  1.00  1.270          H  
ATOM    627 1HB  ALA A  46      -2.278   2.959  -8.544  1.00  1.830          H  
ATOM    628 2HB  ALA A  46      -2.543   3.878  -7.049  1.00  1.830          H  
ATOM    629 3HB  ALA A  46      -0.920   3.267  -7.451  1.00  1.830          H  
ATOM    630  N   PRO A  47      -2.068  -0.111  -8.346  1.00  0.850          N  
ATOM    631  CA  PRO A  47      -1.427  -1.214  -9.048  1.00  1.030          C  
ATOM    632  C   PRO A  47      -0.018  -0.852  -9.503  1.00  1.230          C  
ATOM    633  O   PRO A  47       0.891  -1.672  -9.431  1.00  1.470          O  
ATOM    634  CB  PRO A  47      -2.344  -1.393 -10.260  1.00  1.540          C  
ATOM    635  CG  PRO A  47      -3.704  -0.951  -9.767  1.00  1.540          C  
ATOM    636  CD  PRO A  47      -3.421   0.220  -8.879  1.00  1.540          C  
ATOM    637  HA  PRO A  47      -1.431  -2.106  -8.402  1.00  1.240          H  
ATOM    638 1HB  PRO A  47      -1.975  -0.793 -11.107  1.00  1.850          H  
ATOM    639 2HB  PRO A  47      -2.318  -2.439 -10.582  1.00  1.850          H  
ATOM    640 1HG  PRO A  47      -4.358  -0.685 -10.614  1.00  1.850          H  
ATOM    641 2HG  PRO A  47      -4.199  -1.768  -9.228  1.00  1.850          H  
ATOM    642 1HD  PRO A  47      -3.419   1.150  -9.457  1.00  1.850          H  
ATOM    643 2HD  PRO A  47      -4.168   0.211  -8.110  1.00  1.850          H  
ATOM    644  N   ASP A  48       0.170   0.418  -9.884  1.00  1.330          N  
ATOM    645  CA  ASP A  48       1.441   0.970 -10.338  1.00  1.680          C  
ATOM    646  C   ASP A  48       2.554   0.814  -9.306  1.00  1.770          C  
ATOM    647  O   ASP A  48       3.736   0.747  -9.650  1.00  2.120          O  
ATOM    648  CB  ASP A  48       1.265   2.458 -10.625  1.00  2.210          C  
ATOM    649  CG  ASP A  48       0.398   2.748 -11.844  1.00  2.210          C  
ATOM    650  OD1 ASP A  48       0.127   1.857 -12.610  1.00  2.210          O  
ATOM    651  OD2 ASP A  48      -0.011   3.870 -11.974  1.00  2.210          O  
ATOM    652  H   ASP A  48      -0.627   1.038  -9.950  1.00  1.600          H  
ATOM    653  HA  ASP A  48       1.738   0.452 -11.250  1.00  2.020          H  
ATOM    654 1HB  ASP A  48       0.821   2.941  -9.755  1.00  2.650          H  
ATOM    655 2HB  ASP A  48       2.246   2.909 -10.780  1.00  2.650          H  
ATOM    656  N   ILE A  49       2.168   0.801  -8.035  1.00  1.560          N  
ATOM    657  CA  ILE A  49       3.086   0.684  -6.925  1.00  1.710          C  
ATOM    658  C   ILE A  49       3.357  -0.776  -6.705  1.00  1.750          C  
ATOM    659  O   ILE A  49       4.512  -1.196  -6.673  1.00  1.970          O  
ATOM    660  CB  ILE A  49       2.498   1.315  -5.646  1.00  2.330          C  
ATOM    661  CG1 ILE A  49       2.329   2.833  -5.877  1.00  2.330          C  
ATOM    662  CG2 ILE A  49       3.386   0.988  -4.417  1.00  2.330          C  
ATOM    663  CD1 ILE A  49       1.502   3.537  -4.835  1.00  2.330          C  
ATOM    664  H   ILE A  49       1.172   0.821  -7.825  1.00  1.870          H  
ATOM    665  HA  ILE A  49       4.022   1.182  -7.178  1.00  2.050          H  
ATOM    666  HB  ILE A  49       1.507   0.907  -5.466  1.00  2.800          H  
ATOM    667 1HG1 ILE A  49       3.316   3.292  -5.904  1.00  2.800          H  
ATOM    668 2HG1 ILE A  49       1.853   2.987  -6.844  1.00  2.800          H  
ATOM    669 1HG2 ILE A  49       2.957   1.423  -3.518  1.00  2.800          H  
ATOM    670 2HG2 ILE A  49       3.456  -0.089  -4.275  1.00  2.800          H  
ATOM    671 3HG2 ILE A  49       4.386   1.395  -4.572  1.00  2.800          H  
ATOM    672 1HD1 ILE A  49       1.430   4.595  -5.084  1.00  2.800          H  
ATOM    673 2HD1 ILE A  49       0.521   3.108  -4.822  1.00  2.800          H  
ATOM    674 3HD1 ILE A  49       1.950   3.436  -3.852  1.00  2.800          H  
ATOM    675  N   LEU A  50       2.286  -1.561  -6.610  1.00  1.660          N  
ATOM    676  CA  LEU A  50       2.411  -2.990  -6.335  1.00  1.770          C  
ATOM    677  C   LEU A  50       3.172  -3.703  -7.443  1.00  1.830          C  
ATOM    678  O   LEU A  50       3.855  -4.690  -7.206  1.00  1.950          O  
ATOM    679  CB  LEU A  50       1.032  -3.596  -6.121  1.00  2.430          C  
ATOM    680  CG  LEU A  50       0.291  -3.151  -4.838  1.00  2.430          C  
ATOM    681  CD1 LEU A  50      -1.124  -3.665  -4.895  1.00  2.430          C  
ATOM    682  CD2 LEU A  50       1.001  -3.719  -3.591  1.00  2.430          C  
ATOM    683  H   LEU A  50       1.363  -1.121  -6.705  1.00  1.990          H  
ATOM    684  HA  LEU A  50       2.992  -3.109  -5.429  1.00  2.120          H  
ATOM    685 1HB  LEU A  50       0.404  -3.352  -6.979  1.00  2.920          H  
ATOM    686 2HB  LEU A  50       1.138  -4.675  -6.067  1.00  2.920          H  
ATOM    687  HG  LEU A  50       0.257  -2.061  -4.785  1.00  2.920          H  
ATOM    688 1HD1 LEU A  50      -1.671  -3.351  -4.005  1.00  2.920          H  
ATOM    689 2HD1 LEU A  50      -1.594  -3.253  -5.766  1.00  2.920          H  
ATOM    690 3HD1 LEU A  50      -1.130  -4.748  -4.958  1.00  2.920          H  
ATOM    691 1HD2 LEU A  50       0.454  -3.415  -2.699  1.00  2.920          H  
ATOM    692 2HD2 LEU A  50       1.021  -4.806  -3.647  1.00  2.920          H  
ATOM    693 3HD2 LEU A  50       2.018  -3.356  -3.508  1.00  2.920          H  
ATOM    694  N   ALA A  51       3.110  -3.169  -8.654  1.00  1.870          N  
ATOM    695  CA  ALA A  51       3.833  -3.692  -9.796  1.00  2.070          C  
ATOM    696  C   ALA A  51       5.343  -3.730  -9.548  1.00  2.150          C  
ATOM    697  O   ALA A  51       6.043  -4.545 -10.151  1.00  2.360          O  
ATOM    698  CB  ALA A  51       3.562  -2.826 -11.013  1.00  2.820          C  
ATOM    699  H   ALA A  51       2.466  -2.393  -8.824  1.00  2.240          H  
ATOM    700  HA  ALA A  51       3.493  -4.707  -9.978  1.00  2.480          H  
ATOM    701 1HB  ALA A  51       4.089  -3.231 -11.873  1.00  3.380          H  
ATOM    702 2HB  ALA A  51       2.495  -2.799 -11.218  1.00  3.380          H  
ATOM    703 3HB  ALA A  51       3.913  -1.811 -10.815  1.00  3.380          H  
ATOM    704  N   LYS A  52       5.863  -2.810  -8.726  1.00  2.060          N  
ATOM    705  CA  LYS A  52       7.290  -2.728  -8.455  1.00  2.260          C  
ATOM    706  C   LYS A  52       7.607  -3.132  -7.014  1.00  2.130          C  
ATOM    707  O   LYS A  52       8.684  -3.665  -6.734  1.00  2.470          O  
ATOM    708  CB  LYS A  52       7.789  -1.309  -8.729  1.00  3.080          C  
ATOM    709  CG  LYS A  52       7.554  -0.801 -10.173  1.00  3.080          C  
ATOM    710  CD  LYS A  52       8.306  -1.625 -11.227  1.00  3.080          C  
ATOM    711  CE  LYS A  52       8.129  -1.030 -12.619  1.00  3.080          C  
ATOM    712  NZ  LYS A  52       8.835  -1.833 -13.667  1.00  3.080          N  
ATOM    713  H   LYS A  52       5.246  -2.165  -8.231  1.00  2.470          H  
ATOM    714  HA  LYS A  52       7.812  -3.429  -9.102  1.00  2.710          H  
ATOM    715 1HB  LYS A  52       7.278  -0.620  -8.051  1.00  3.700          H  
ATOM    716 2HB  LYS A  52       8.854  -1.250  -8.512  1.00  3.700          H  
ATOM    717 1HG  LYS A  52       6.484  -0.834 -10.393  1.00  3.700          H  
ATOM    718 2HG  LYS A  52       7.880   0.236 -10.240  1.00  3.700          H  
ATOM    719 1HD  LYS A  52       9.366  -1.665 -10.978  1.00  3.700          H  
ATOM    720 2HD  LYS A  52       7.912  -2.641 -11.249  1.00  3.700          H  
ATOM    721 1HE  LYS A  52       7.066  -0.998 -12.856  1.00  3.700          H  
ATOM    722 2HE  LYS A  52       8.525  -0.015 -12.626  1.00  3.700          H  
ATOM    723 1HZ  LYS A  52       8.691  -1.407 -14.572  1.00  3.700          H  
ATOM    724 2HZ  LYS A  52       9.825  -1.861 -13.464  1.00  3.700          H  
ATOM    725 3HZ  LYS A  52       8.467  -2.775 -13.677  1.00  3.700          H  
ATOM    726  N   SER A  53       6.649  -2.898  -6.111  1.00  1.960          N  
ATOM    727  CA  SER A  53       6.770  -3.126  -4.676  1.00  2.000          C  
ATOM    728  C   SER A  53       5.671  -4.051  -4.107  1.00  2.290          C  
ATOM    729  O   SER A  53       5.068  -3.703  -3.082  1.00  2.860          O  
ATOM    730  CB  SER A  53       6.722  -1.798  -3.931  1.00  2.780          C  
ATOM    731  OG  SER A  53       7.791  -0.957  -4.299  1.00  2.780          O  
ATOM    732  H   SER A  53       5.788  -2.465  -6.429  1.00  2.350          H  
ATOM    733  HA  SER A  53       7.742  -3.577  -4.483  1.00  2.400          H  
ATOM    734 1HB  SER A  53       5.777  -1.300  -4.148  1.00  3.340          H  
ATOM    735 2HB  SER A  53       6.759  -1.982  -2.857  1.00  3.340          H  
ATOM    736  HG  SER A  53       7.686  -0.158  -3.780  1.00  3.340          H  
ATOM    737  N   PRO A  54       5.439  -5.259  -4.689  1.00  2.650          N  
ATOM    738  CA  PRO A  54       4.355  -6.190  -4.384  1.00  3.300          C  
ATOM    739  C   PRO A  54       4.352  -6.656  -2.943  1.00  3.220          C  
ATOM    740  O   PRO A  54       3.325  -7.119  -2.444  1.00  3.640          O  
ATOM    741  CB  PRO A  54       4.643  -7.374  -5.314  1.00  4.950          C  
ATOM    742  CG  PRO A  54       6.126  -7.288  -5.603  1.00  4.950          C  
ATOM    743  CD  PRO A  54       6.415  -5.817  -5.655  1.00  4.950          C  
ATOM    744  HA  PRO A  54       3.392  -5.726  -4.647  1.00  3.960          H  
ATOM    745 1HB  PRO A  54       4.354  -8.318  -4.817  1.00  5.940          H  
ATOM    746 2HB  PRO A  54       4.025  -7.283  -6.218  1.00  5.940          H  
ATOM    747 1HG  PRO A  54       6.697  -7.810  -4.819  1.00  5.940          H  
ATOM    748 2HG  PRO A  54       6.357  -7.793  -6.552  1.00  5.940          H  
ATOM    749 1HD  PRO A  54       7.455  -5.631  -5.350  1.00  5.940          H  
ATOM    750 2HD  PRO A  54       6.200  -5.469  -6.672  1.00  5.940          H  
ATOM    751  N   GLN A  55       5.493  -6.531  -2.252  1.00  3.100          N  
ATOM    752  CA  GLN A  55       5.576  -6.955  -0.862  1.00  3.390          C  
ATOM    753  C   GLN A  55       4.576  -6.244   0.061  1.00  3.770          C  
ATOM    754  O   GLN A  55       4.308  -6.741   1.159  1.00  4.140          O  
ATOM    755  CB  GLN A  55       6.997  -6.761  -0.315  1.00  4.630          C  
ATOM    756  CG  GLN A  55       7.477  -5.307  -0.236  1.00  4.630          C  
ATOM    757  CD  GLN A  55       8.173  -4.877  -1.491  1.00  4.630          C  
ATOM    758  OE1 GLN A  55       7.912  -5.395  -2.581  1.00  4.630          O  
ATOM    759  NE2 GLN A  55       9.066  -3.910  -1.364  1.00  4.630          N  
ATOM    760  H   GLN A  55       6.330  -6.147  -2.691  1.00  3.720          H  
ATOM    761  HA  GLN A  55       5.366  -8.017  -0.832  1.00  4.070          H  
ATOM    762 1HB  GLN A  55       7.052  -7.183   0.687  1.00  5.560          H  
ATOM    763 2HB  GLN A  55       7.696  -7.318  -0.938  1.00  5.560          H  
ATOM    764 1HG  GLN A  55       6.650  -4.632  -0.064  1.00  5.560          H  
ATOM    765 2HG  GLN A  55       8.189  -5.228   0.584  1.00  5.560          H  
ATOM    766 1HE2 GLN A  55       9.559  -3.574  -2.171  1.00  5.560          H  
ATOM    767 2HE2 GLN A  55       9.251  -3.509  -0.465  1.00  5.560          H  
ATOM    768  N   SER A  56       4.037  -5.101  -0.379  1.00  4.060          N  
ATOM    769  CA  SER A  56       3.081  -4.337   0.406  1.00  4.810          C  
ATOM    770  C   SER A  56       1.642  -4.553  -0.067  1.00  5.380          C  
ATOM    771  O   SER A  56       0.896  -3.583  -0.218  1.00  5.720          O  
ATOM    772  OXT SER A  56       1.163  -5.685  -0.175  1.00  7.210          O  
ATOM    773  CB  SER A  56       3.413  -2.862   0.318  1.00  6.040          C  
ATOM    774  OG  SER A  56       2.442  -2.100   0.976  1.00  6.040          O  
ATOM    775  H   SER A  56       4.319  -4.752  -1.303  1.00  4.870          H  
ATOM    776  HA  SER A  56       3.155  -4.651   1.445  1.00  5.770          H  
ATOM    777 1HB  SER A  56       4.389  -2.683   0.765  1.00  7.250          H  
ATOM    778 2HB  SER A  56       3.468  -2.562  -0.731  1.00  7.250          H  
ATOM    779  HG  SER A  56       1.629  -2.238   0.452  1.00  7.250          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 -252.179 27.9509 204.259 -12.7182 4.65292 10.2431 102.327 -109.474 -0.51122 -3.4364 -80.743 -17.6428 -26.8157 -8.56496 -11.1747 -2.7177 0 -1.26062 2.01425 20.5171 33.9582 -8.72551 25.6092 -18.1916 6.92517 28.5365 -87.162
VAL:NtermProteinFull_1 -6.95826 0.74031 1.59812 -0.34354 0.41373 0.07643 1.74363 -2.0508 -0.04407 -0.17558 0.1679 1.17327 0 0 0 0 0 0.01266 0.01581 1.13049 0 0 0 1.9342 0 0.27178 -0.29391
VAL_2 -4.74401 0.29871 2.55226 -0.35481 0.31206 0.08421 1.18167 -1.85532 -0.03472 -0.11376 -0.70894 0.04385 0 0 0 0 0 -0.07501 0.04816 1.04297 0 0.24195 0 1.9342 -0.19504 0.64252 0.30094
SER_3 -6.13125 0.45136 5.29262 -0.04188 0.0014 0.07054 3.1892 -2.68531 -0 -0 -3.51144 -0.33984 0 0 0 0 0 -0.05642 0.04974 0.3624 0 0.48625 1.99816 -0.77834 0.09288 0.49573 -1.0542
GLU_4 -4.10213 0.26537 5.08803 -0.21581 0.02689 0.29868 1.46318 -2.22706 -0.02974 -0.17637 -1.55287 -0.59302 0 0 0 0 0 -0.06593 0.01416 0 3.11447 -0.36673 0 -2.7348 -0.04309 0.24385 -1.59294
SER_5 -2.72996 0.14401 3.70904 -0.03399 0.01503 0.02792 1.41969 -1.61039 -0 -0 -2.18289 -0.13773 0 0 -0.58458 0 0 -0.0771 0.08914 0.71314 0 -0.20281 1.76692 -0.77834 -0.59352 0.34722 -0.69919
CYS_6 -5.37097 0.69539 4.85599 -0.05818 0.0207 0.0249 2.58525 -2.21451 -0.01456 -0.12897 -2.23622 -0.582 0 0 0 0 0 0.12658 0.01914 0.19886 0 -0.16366 0 3.6196 0.45756 0.46895 2.30385
SER_7 -2.27693 0.12682 2.69743 -0.0303 0.00048 0.04996 1.09982 -1.35677 -0.01619 -0.10995 -0.6786 -0.90578 0 0 -0.54569 0 0 -0.12526 0.01549 0.15073 0 -0.32688 0.6561 -0.77834 0.53554 0.38472 -1.43359
THR_8 -1.88593 0.28258 1.92716 -0.12372 0.07937 0.0723 0.60623 -0.95568 -0.00237 -0.06138 0.00506 -1.23176 0 0 0 0 0 -0.05116 0.00975 0.02582 0 -0.35984 2.26291 -1.0874 -0.43454 0.25386 -0.66875
ASN_9 -5.90773 0.67859 6.16611 -0.31607 0.0766 0.53038 3.50992 -2.98334 -0.00205 -0.0319 -2.31534 -0.60706 0 0 -0.88544 0 0 -0.06867 0.00327 0 2.22947 -0.32309 0 -0.93687 -0.4607 0.95538 -0.68854
PRO_10 -3.48843 0.58231 3.12728 -0.06354 0 0.04179 1.43093 -1.49095 -0 -0 -0.05204 0.63124 0 0 0 0 0 0.07046 0.02372 0.06139 0 0.18713 0 -2.4119 0.52173 1.01353 0.18467
LEU_11 -6.93344 0.80243 4.1222 -0.69635 0.27617 0.27132 2.5046 -2.71834 -0.02265 -0.14777 -1.30256 0.10202 0 0 0 0 0 -0.03944 0.00657 0.98501 0 -0.25615 0 0.18072 0.60392 0.29619 -1.96556
GLY_12 -5.21131 0.52004 4.12804 -4e-05 0 0 2.68216 -2.50775 -0.00015 -0.00339 -2.05104 -0.43473 0 0 -0.88544 0 0 -0.19247 0 0 0 0.34955 0 0.83697 0.11678 0.31101 -2.34178
ASN_13 -4.82345 0.37011 5.00813 -0.20536 0.04471 0.32436 1.96585 -2.64405 -0.00205 -0.0319 -2.29084 -0.42944 0 0 -0.54569 0 0 -0.0819 0.0064 0 2.0906 -0.32576 0 -0.93687 -0.10885 0.46392 -2.15207
HIS_14 -5.66625 0.30923 4.96567 -0.421 0.10791 0.38746 2.00405 -2.66259 -0.02265 -0.14777 -1.55658 -0.3617 0 0 0 0 0 0.12094 0.04102 0 3.35535 -0.06842 0 -0.45461 -0.54262 0.43563 -0.17692
SER_15 -3.14585 0.21032 4.02384 -0.03071 1e-05 0.05258 2.41214 -1.88969 -0.01194 -0.09365 -1.94655 -0.98559 0 0 -0.80394 0 0 -0.03274 0.02329 0.92932 0 0.02937 0.62619 -0.77834 -0.41652 0.30881 -1.51968
ALA_16 -2.94119 0.29788 1.62669 -0.02503 0.00025 0 1.07501 -1.31852 -0 -0 0.66583 -0.39454 0 0 0 0 0 -0.103 0 0 0 -0.19843 0 1.8394 -0.61173 0.24568 0.15831
GLY_17 -1.5436 0.23263 1.87881 -5e-05 0 0 0.67436 -0.94898 -0 -0 -0.07309 -0.40872 0 0 -0.80394 0 0 -0.08553 0 0 0 0.39254 0 0.83697 -0.39818 0.14715 -0.09963
ASN_18 -2.29702 0.16533 2.76566 -0.16994 0.01226 0.25589 1.04474 -1.29208 -0.03333 -0.22709 -0.48206 -0.29498 0 0 0 0 0 -0.02361 0.00127 0 1.96497 0.16616 0 -0.93687 0.45525 0.11257 1.18711
SER_19 -3.57148 0.09588 3.89881 -0.03109 0.00285 0.04286 1.8931 -1.90361 -0.02139 -0.13344 -1.27552 -0.48125 0 0 -0.69542 0 0 0.10843 0.00967 1.44759 0 -0.47034 1.7898 -0.77834 0.39043 0.4361 0.75366
MET_20 -4.61078 0.48505 1.1721 -0.64914 0.28325 0.19925 0.98504 -1.08102 -0 -0 -1.17078 -0.13967 0 0 -0.69542 0 0 0.23207 0.09315 3.14391 0 -0.01233 0 0.60916 -0.28247 0.77852 -0.6601
VAL_21 -8.26469 1.1178 1.75257 -0.27953 0.22348 0.06262 1.75047 -2.33078 -0.00923 -0.05854 -0.05558 -0.30201 0 0 0 0 0 -0.01396 0.03403 0.3148 0 -0.79956 0 1.9342 -0.42362 0.60761 -4.73994
GLN_22 -5.35425 0.53549 2.88593 -0.30834 0.04735 0.19418 1.16975 -1.67689 -0 -0 -1.09299 -0.30609 0 0 0 -0.64847 0 0.01402 0.45023 0 2.93485 0.14051 0 -0.18838 0.00934 0.42222 -0.77154
THR_23 -5.35638 0.40002 3.65797 -0.10235 0.06181 0.07359 2.39738 -2.05238 -0.00697 -0.07386 -2.61556 -0.622 0 0 0 0 0 0.0997 0.00078 0.09077 0 -0.54873 2.3171 -1.0874 0.01162 0.39719 -2.95769
THR_24 -2.30851 0.10879 1.65197 -0.17049 0.10016 0.06144 0.34358 -0.97835 -0 -0 -0.31644 -0.16795 0 0 0 0 0 0.05349 0.00055 0.07231 0 0.04491 2.32391 -1.0874 -0.43505 0.4164 -0.28667
ASP_25 -6.21947 0.98717 6.96896 -0.17978 0.04815 0.56387 2.48214 -3.09789 -0.01941 -0.11466 -3.90936 -1.49773 0 0 -0.66781 -0.71038 0 -0.07298 0.00581 0 2.3029 -0.37781 0 -2.3716 -0.3043 0.56727 -5.6169
GLY_26 -2.64838 0.19985 3.36882 -5e-05 0 0 1.86365 -1.52093 -0.01974 -0.14732 -1.97607 -0.39715 0 0 0 0 0 -0.0929 0 0 0 0.24473 0 0.83697 -0.09304 0.43273 0.05117
THR_27 -4.3086 0.93401 5.42138 -0.21336 0.19263 0.07865 3.11613 -2.42384 -0 -0 -4.04296 -0.09251 0 0 -0.66781 -0.71038 0 -0.02628 0.00152 0.09611 0 0.0804 2.27096 -1.0874 5.66973 1.36504 5.65343
PRO_28 -5.61359 1.22713 3.43967 -0.07803 9e-05 0.04648 1.34157 -1.68629 -0 -0 -1.52997 0.61104 0 0 -0.59426 0 0 -0.15782 0.00471 0.40269 0 -0.64346 0 -2.4119 5.59229 1.51517 1.46552
THR_29 -3.68972 0.537 4.24476 -0.19548 0.10047 0.07076 2.04991 -2.02542 -0.0119 -0.08676 -1.70201 -0.31455 0 0 0 0 0 -0.03109 0.00023 0.1892 0 0.0101 2.29007 -1.0874 0.24061 0.39481 0.98359
SER_30 -3.04496 0.28043 3.87778 -0.02331 0 0.02144 2.03349 -1.83345 -0 -0 -0.86792 -0.37873 0 0 0 0 0 -0.06256 0.00051 0.57962 0 0.25974 0.60034 -0.77834 0.21987 0.30175 1.18571
VAL_31 -8.07828 0.88286 4.26029 -0.38986 0.42159 0.10529 3.36071 -3.21564 -0.00163 -0.01848 -3.60648 -0.42226 0 0 0 0 0 -0.10658 0.16649 0.95967 0 0.61448 0 1.9342 -0.02177 0.42309 -2.73231
GLN_32 -5.95221 0.77557 5.05 -0.65789 0.07823 0.68415 2.48593 -2.50576 -0 -0 -1.88061 -0.28054 0 0 -0.59426 0 0 -0.06096 0.00021 0 2.92775 -0.18766 0 -0.18838 -0.09631 0.4363 0.03356
GLU_33 -1.9032 0.26464 2.08804 -0.23173 0.04206 0.36862 0.58113 -1.01922 -0.0119 -0.08676 -0.39343 -0.56971 0 0 0 0 0 -0.04293 0.00407 0 2.9125 -0.05505 0 -2.7348 -0.44524 0.27111 -0.96179
VAL_34 -3.28814 0.20275 1.61374 -0.28566 0.22534 0.06296 1.07622 -1.17006 -0 -0 -0.56411 -0.33038 0 0 0 0 0 0.07078 0.01138 0.11873 0 -0.49035 0 1.9342 -0.12698 0.31699 -0.62259
ALA_35 -5.18438 0.70763 3.46804 -0.02869 0.01324 0 2.66367 -2.41311 -0 -0 -2.62333 -0.47811 0 0 0 0 0 0.1939 0 0 0 -0.23201 0 1.8394 0.39803 0.80295 -0.87279
PRO_36 -5.61362 0.79253 3.65994 -0.0834 0 0.05165 1.85985 -1.78136 -0 -0 -1.29249 0.70751 0 0 0 0 0 -0.09938 0.01716 0.61799 0 -0.37902 0 -2.4119 0.05826 0.9251 -2.97117
HIS_37 -5.18789 0.33814 4.14731 -0.75541 0.01903 0.86167 1.63664 -2.24155 -0 -0 -1.43105 -2.60432 0 0 -0.8102 0 0 -0.04732 0.4266 0 1.58276 -0.07259 0 -0.45461 -0.31396 0.55858 -4.34818
THR_38 -4.70445 0.67348 3.99838 -0.13097 0.06226 0.07178 2.53166 -2.28652 -0.01364 -0.07579 -2.3299 -0.29851 0 0 0 0 0 -0.03886 0.105 0.04219 0 -0.36269 4.14762 -1.0874 -0.36743 0.3996 0.33582
GLY_39 -3.31396 0.3944 2.94432 -6e-05 0 0 1.41327 -1.63465 -0 -0 -0.6031 -0.43382 0 0 0 0 0 -0.06593 0 0 0 0.25097 0 0.83697 -0.27429 0.26019 -0.22566
ARG_40 -3.15702 0.42434 3.3517 -0.63081 0.0773 0.43042 1.55205 -1.47733 -0 -0 -1.31465 0.35265 0 0 -0.8102 0 0 -0.04664 0.06234 1.54286 0 -0.0553 0 -1.2888 -0.29506 0.19831 -1.08383
LEU_41 -2.87109 0.4872 2.93014 -0.59595 0.16076 0.17286 1.34073 -1.3351 -0.01364 -0.07579 -0.31594 0.23642 0 0 0 0 0 0.07345 0.02861 0.56594 0 -0.3377 0 0.18072 -0.09277 1.00087 1.53973
PRO_42 -1.8567 0.48043 1.14045 -0.1339 0.0008 0.09713 0.38141 -0.4882 -0 -0 -0.38684 0.21033 0 0 0 0 0 -0.05966 0.00601 0.20017 0 -1.0845 0 -2.4119 -0.23241 1.04746 -3.08992
ALA_43 -2.78226 0.29521 1.84786 -0.02113 0 0 0.8467 -1.11021 -0.01012 -0.04655 -1.3233 -0.42398 0 0 0 0 0 0.01446 0 0 0 -0.54818 0 1.8394 -0.4372 0.21622 -1.64308
ASN_44 -4.51609 0.4451 3.45359 -0.3356 0.05764 0.59801 1.10168 -1.83478 -0.01276 -0.07887 -0.64393 -0.70401 0 0 0 -0.64847 0 -0.01705 8e-05 0 1.54939 -0.1829 0 -0.93687 -0.0281 0.1765 -2.55745
HIS_45 -6.52586 0.29113 5.82953 -0.43295 0.01186 0.49944 2.56806 -2.87075 -0.02511 -0.20281 -1.84407 -0.26619 0 0 0 0 0 -0.02784 0.00106 0 2.16879 -0.29308 0 -0.45461 0.44702 0.30423 -0.82216
ALA_46 -4.54995 0.76954 3.69135 -0.02397 0 0 2.27664 -2.11871 -0.00348 -0.01083 -2.13268 -0.16401 0 0 0 0 0 -0.02766 0 0 0 -0.18468 0 1.8394 0.07459 0.87256 0.30814
PRO_47 -6.48223 0.91768 3.93331 -0.06857 0 0.04289 2.34062 -1.88461 -0 -0 -1.22325 0.64539 0 0 0 0 0 -0.12418 0.0073 0.16551 0 -0.4111 0 -2.4119 -0.25138 0.96658 -3.83793
ASP_48 -2.83503 0.24692 2.60449 -0.11722 0.00932 0.35972 0.59943 -1.38538 -0 -0 -0.03109 -0.55662 0 0 0 0 0 -0.11305 0.04072 0 1.74555 -0.01605 0 -2.3716 -0.03834 0.42738 -1.43086
ILE_49 -5.9414 0.55252 4.92261 -0.4881 0.32734 0.09235 3.59436 -2.7077 -0.00788 -0.05017 -2.89987 0.02079 0 0 0 0 0 -0.00914 0.01689 0.61399 0 -0.50444 0 0.73287 -0.12301 0.39057 -1.46742
LEU_50 -9.98854 0.72873 5.04075 -0.49953 0.28109 0.1261 2.80576 -3.47378 -0 -0 -0.71872 0.2161 0 0 0 0 0 0.14051 0.04274 0.29335 0 -0.26067 0 0.18072 -0.15108 0.49178 -4.7447
ALA_51 -4.00138 0.34532 2.96089 -0.02462 6e-05 0 1.31232 -1.9306 -0 -7e-05 -1.32022 -0.38957 0 0 0 0 0 -0.10863 0 0 0 -0.33669 0 1.8394 -0.53226 0.39073 -1.79535
LYS_52 -2.95627 0.43375 3.03207 -0.51816 0.15941 0.34976 1.26432 -1.37146 -0.00715 -0.07775 -0.85083 -0.05407 0 0 0 0 0 -0.03667 0.0276 1.70029 0 -0.24586 0 -1.5107 -0.30945 0.28774 -0.68345
SER_53 -4.42501 0.5565 4.62766 -0.03151 0.03612 0.03147 2.15722 -2.29854 -0.02452 -0.18205 -1.67366 0.22049 0 0 0 0 0 0.28822 1e-05 0.4283 0 0.05318 0.6002 -0.77834 0.57252 0.90424 1.06253
PRO_54 -6.17842 0.87786 4.96679 -0.09142 0.00078 0.0568 2.67929 -2.19674 -0 -0 -1.08001 0.72186 0 0 0 0 0 -0.17594 0.00446 0.62768 0 -0.54363 0 -2.4119 0.35539 0.8842 -1.50294
GLN_55 -4.57995 0.551 4.42947 -0.69959 0.20723 1.03492 1.23638 -2.02646 -0.03971 -0.33744 -1.58592 -2.06932 0 0 -0.58458 0 0 -0.13604 0.0774 0 3.07888 -0.04936 0 -0.18838 -0.30214 0.25041 -1.73319
SER:CtermProteinFull_56 -4.15679 0.43358 6.39285 -0.08021 0.01362 0.16123 2.64208 -2.67332 -0.01456 -0.12897 -4.01611 -1.08376 0 0 0 0 0 0 2e-05 0.70331 0 0 1.95891 -0.77834 -0.11574 0.29948 -0.44272
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

REMARK ID 509661 DOMAINID 504672 MODEL 4 2023-04-22_00000043_1_11
MODEL     4
REMARK    Rerank model01.pdb to model04.pdb score: 23.164
ATOM      1  N   VAL A   1       0.075 -17.777   1.766  1.00  6.310          N  
ATOM      2  CA  VAL A   1       0.526 -17.020   0.600  1.00  5.960          C  
ATOM      3  C   VAL A   1       0.260 -15.541   0.871  1.00  5.400          C  
ATOM      4  O   VAL A   1       1.142 -14.867   1.401  1.00  5.270          O  
ATOM      5  CB  VAL A   1      -0.162 -17.543  -0.690  1.00  8.480          C  
ATOM      6  CG1 VAL A   1       0.171 -16.651  -1.944  1.00  8.480          C  
ATOM      7  CG2 VAL A   1       0.285 -18.988  -0.956  1.00  8.480          C  
ATOM      8 1H   VAL A   1       0.036 -18.761   1.556  1.00  7.570          H  
ATOM      9 2H   VAL A   1       0.717 -17.622   2.531  1.00  7.570          H  
ATOM     10 3H   VAL A   1      -0.844 -17.454   2.038  1.00  7.570          H  
ATOM     11  HA  VAL A   1       1.602 -17.158   0.484  1.00  7.150          H  
ATOM     12  HB  VAL A   1      -1.215 -17.536  -0.540  1.00 10.180          H  
ATOM     13 1HG1 VAL A   1      -0.341 -17.057  -2.815  1.00 10.180          H  
ATOM     14 2HG1 VAL A   1      -0.148 -15.626  -1.813  1.00 10.180          H  
ATOM     15 3HG1 VAL A   1       1.234 -16.660  -2.114  1.00 10.180          H  
ATOM     16 1HG2 VAL A   1      -0.213 -19.358  -1.824  1.00 10.180          H  
ATOM     17 2HG2 VAL A   1       1.361 -19.012  -1.118  1.00 10.180          H  
ATOM     18 3HG2 VAL A   1       0.031 -19.629  -0.119  1.00 10.180          H  
ATOM     19  N   VAL A   2      -0.950 -15.051   0.568  1.00  5.330          N  
ATOM     20  CA  VAL A   2      -1.272 -13.645   0.852  1.00  4.990          C  
ATOM     21  C   VAL A   2      -1.276 -13.335   2.339  1.00  4.670          C  
ATOM     22  O   VAL A   2      -1.473 -14.236   3.162  1.00  5.120          O  
ATOM     23  CB  VAL A   2      -2.637 -13.256   0.270  1.00  7.120          C  
ATOM     24  CG1 VAL A   2      -2.595 -13.393  -1.225  1.00  7.120          C  
ATOM     25  CG2 VAL A   2      -3.760 -14.151   0.913  1.00  7.120          C  
ATOM     26  H   VAL A   2      -1.651 -15.634   0.099  1.00  6.400          H  
ATOM     27  HA  VAL A   2      -0.531 -13.022   0.364  1.00  5.990          H  
ATOM     28  HB  VAL A   2      -2.837 -12.213   0.490  1.00  8.550          H  
ATOM     29 1HG1 VAL A   2      -3.554 -13.103  -1.626  1.00  8.550          H  
ATOM     30 2HG1 VAL A   2      -1.816 -12.729  -1.606  1.00  8.550          H  
ATOM     31 3HG1 VAL A   2      -2.372 -14.398  -1.517  1.00  8.550          H  
ATOM     32 1HG2 VAL A   2      -4.723 -13.880   0.503  1.00  8.550          H  
ATOM     33 2HG2 VAL A   2      -3.580 -15.195   0.714  1.00  8.550          H  
ATOM     34 3HG2 VAL A   2      -3.779 -14.000   1.995  1.00  8.550          H  
ATOM     35  N   SER A   3      -1.122 -12.050   2.676  1.00  4.020          N  
ATOM     36  CA  SER A   3      -1.182 -11.608   4.059  1.00  3.750          C  
ATOM     37  C   SER A   3      -2.635 -11.676   4.535  1.00  3.520          C  
ATOM     38  O   SER A   3      -3.557 -11.895   3.737  1.00  3.260          O  
ATOM     39  CB  SER A   3      -0.635 -10.202   4.197  1.00  5.360          C  
ATOM     40  OG  SER A   3      -1.521  -9.259   3.674  1.00  5.360          O  
ATOM     41  H   SER A   3      -0.916 -11.352   1.954  1.00  4.820          H  
ATOM     42  HA  SER A   3      -0.584 -12.282   4.674  1.00  4.500          H  
ATOM     43 1HB  SER A   3      -0.439  -9.984   5.247  1.00  6.430          H  
ATOM     44 2HB  SER A   3       0.313 -10.136   3.666  1.00  6.430          H  
ATOM     45  HG  SER A   3      -1.020  -8.442   3.592  1.00  6.430          H  
ATOM     46  N   GLU A   4      -2.847 -11.444   5.827  1.00  3.830          N  
ATOM     47  CA  GLU A   4      -4.156 -11.592   6.461  1.00  4.000          C  
ATOM     48  C   GLU A   4      -5.294 -10.786   5.838  1.00  3.600          C  
ATOM     49  O   GLU A   4      -6.442 -11.243   5.847  1.00  3.800          O  
ATOM     50  CB  GLU A   4      -4.036 -11.220   7.940  1.00  5.530          C  
ATOM     51  CG  GLU A   4      -3.119 -12.149   8.746  1.00  5.530          C  
ATOM     52  CD  GLU A   4      -1.654 -11.779   8.628  1.00  5.530          C  
ATOM     53  OE1 GLU A   4      -1.359 -10.840   7.909  1.00  5.530          O  
ATOM     54  OE2 GLU A   4      -0.841 -12.433   9.222  1.00  5.530          O  
ATOM     55  H   GLU A   4      -2.049 -11.208   6.420  1.00  4.600          H  
ATOM     56  HA  GLU A   4      -4.425 -12.646   6.400  1.00  4.800          H  
ATOM     57 1HB  GLU A   4      -3.660 -10.201   8.032  1.00  6.640          H  
ATOM     58 2HB  GLU A   4      -5.024 -11.245   8.401  1.00  6.640          H  
ATOM     59 1HG  GLU A   4      -3.409 -12.110   9.795  1.00  6.640          H  
ATOM     60 2HG  GLU A   4      -3.260 -13.170   8.395  1.00  6.640          H  
ATOM     61  N   SER A   5      -5.004  -9.636   5.231  1.00  3.250          N  
ATOM     62  CA  SER A   5      -6.049  -8.806   4.633  1.00  3.250          C  
ATOM     63  C   SER A   5      -6.808  -9.515   3.513  1.00  2.750          C  
ATOM     64  O   SER A   5      -7.907  -9.097   3.145  1.00  3.110          O  
ATOM     65  CB  SER A   5      -5.457  -7.538   4.054  1.00  4.550          C  
ATOM     66  OG  SER A   5      -4.651  -7.825   2.936  1.00  4.550          O  
ATOM     67  H   SER A   5      -4.051  -9.296   5.231  1.00  3.900          H  
ATOM     68  HA  SER A   5      -6.761  -8.543   5.415  1.00  3.900          H  
ATOM     69 1HB  SER A   5      -6.262  -6.867   3.760  1.00  5.460          H  
ATOM     70 2HB  SER A   5      -4.865  -7.031   4.814  1.00  5.460          H  
ATOM     71  HG  SER A   5      -4.385  -6.980   2.565  1.00  5.460          H  
ATOM     72  N   CYS A   6      -6.212 -10.564   2.940  1.00  2.230          N  
ATOM     73  CA  CYS A   6      -6.831 -11.325   1.873  1.00  1.920          C  
ATOM     74  C   CYS A   6      -7.029 -12.796   2.227  1.00  1.800          C  
ATOM     75  O   CYS A   6      -7.181 -13.627   1.338  1.00  1.680          O  
ATOM     76  CB  CYS A   6      -5.998 -11.209   0.605  1.00  2.810          C  
ATOM     77  SG  CYS A   6      -5.943  -9.558  -0.043  1.00  2.810          S  
ATOM     78  H   CYS A   6      -5.299 -10.872   3.293  1.00  2.680          H  
ATOM     79  HA  CYS A   6      -7.809 -10.892   1.671  1.00  2.300          H  
ATOM     80 1HB  CYS A   6      -4.985 -11.490   0.843  1.00  3.370          H  
ATOM     81 2HB  CYS A   6      -6.364 -11.878  -0.167  1.00  3.370          H  
ATOM     82  HG  CYS A   6      -5.762  -8.973   1.150  1.00  3.370          H  
ATOM     83  N   SER A   7      -7.086 -13.146   3.511  1.00  1.980          N  
ATOM     84  CA  SER A   7      -7.247 -14.560   3.885  1.00  2.110          C  
ATOM     85  C   SER A   7      -8.575 -15.166   3.411  1.00  2.140          C  
ATOM     86  O   SER A   7      -8.697 -16.388   3.237  1.00  2.350          O  
ATOM     87  CB  SER A   7      -7.162 -14.703   5.390  1.00  2.900          C  
ATOM     88  OG  SER A   7      -8.289 -14.142   6.010  1.00  2.900          O  
ATOM     89  H   SER A   7      -6.974 -12.442   4.250  1.00  2.380          H  
ATOM     90  HA  SER A   7      -6.431 -15.126   3.430  1.00  2.530          H  
ATOM     91 1HB  SER A   7      -7.080 -15.756   5.655  1.00  3.480          H  
ATOM     92 2HB  SER A   7      -6.263 -14.201   5.745  1.00  3.480          H  
ATOM     93  HG  SER A   7      -8.081 -14.098   6.949  1.00  3.480          H  
ATOM     94  N   THR A   8      -9.552 -14.294   3.127  1.00  2.100          N  
ATOM     95  CA  THR A   8     -10.886 -14.659   2.677  1.00  2.290          C  
ATOM     96  C   THR A   8     -11.000 -14.728   1.153  1.00  2.050          C  
ATOM     97  O   THR A   8     -12.074 -15.005   0.617  1.00  2.190          O  
ATOM     98  CB  THR A   8     -11.919 -13.664   3.228  1.00  3.130          C  
ATOM     99  OG1 THR A   8     -11.609 -12.342   2.756  1.00  3.130          O  
ATOM    100  CG2 THR A   8     -11.875 -13.675   4.750  1.00  3.130          C  
ATOM    101  H   THR A   8      -9.368 -13.313   3.285  1.00  2.520          H  
ATOM    102  HA  THR A   8     -11.119 -15.647   3.073  1.00  2.750          H  
ATOM    103  HB  THR A   8     -12.915 -13.944   2.884  1.00  3.760          H  
ATOM    104  HG1 THR A   8     -12.364 -11.763   2.901  1.00  3.760          H  
ATOM    105 1HG2 THR A   8     -12.606 -12.968   5.141  1.00  3.760          H  
ATOM    106 2HG2 THR A   8     -12.106 -14.676   5.110  1.00  3.760          H  
ATOM    107 3HG2 THR A   8     -10.881 -13.390   5.092  1.00  3.760          H  
ATOM    108  N   ASN A   9      -9.897 -14.453   0.461  1.00  1.730          N  
ATOM    109  CA  ASN A   9      -9.795 -14.533  -0.987  1.00  1.560          C  
ATOM    110  C   ASN A   9      -9.266 -15.928  -1.295  1.00  1.400          C  
ATOM    111  O   ASN A   9      -8.053 -16.092  -1.286  1.00  1.520          O  
ATOM    112  CB  ASN A   9      -8.833 -13.449  -1.487  1.00  2.250          C  
ATOM    113  CG  ASN A   9      -8.583 -13.421  -2.972  1.00  2.250          C  
ATOM    114  OD1 ASN A   9      -8.417 -14.479  -3.578  1.00  2.250          O  
ATOM    115  ND2 ASN A   9      -8.506 -12.237  -3.552  1.00  2.250          N  
ATOM    116  H   ASN A   9      -9.045 -14.216   0.978  1.00  2.080          H  
ATOM    117  HA  ASN A   9     -10.775 -14.381  -1.423  1.00  1.870          H  
ATOM    118 1HB  ASN A   9      -9.202 -12.471  -1.175  1.00  2.700          H  
ATOM    119 2HB  ASN A   9      -7.876 -13.590  -1.006  1.00  2.700          H  
ATOM    120 1HD2 ASN A   9      -8.276 -12.146  -4.557  1.00  2.700          H  
ATOM    121 2HD2 ASN A   9      -8.641 -11.421  -2.999  1.00  2.700          H  
ATOM    122  N   PRO A  10     -10.091 -16.951  -1.632  1.00  1.340          N  
ATOM    123  CA  PRO A  10      -9.606 -18.320  -1.742  1.00  1.430          C  
ATOM    124  C   PRO A  10      -8.492 -18.458  -2.771  1.00  1.420          C  
ATOM    125  O   PRO A  10      -7.565 -19.239  -2.573  1.00  1.680          O  
ATOM    126  CB  PRO A  10     -10.869 -19.087  -2.169  1.00  2.150          C  
ATOM    127  CG  PRO A  10     -11.796 -18.032  -2.779  1.00  2.150          C  
ATOM    128  CD  PRO A  10     -11.499 -16.748  -2.016  1.00  2.150          C  
ATOM    129  HA  PRO A  10      -9.260 -18.654  -0.752  1.00  1.720          H  
ATOM    130 1HB  PRO A  10     -10.602 -19.879  -2.887  1.00  2.570          H  
ATOM    131 2HB  PRO A  10     -11.314 -19.586  -1.296  1.00  2.570          H  
ATOM    132 1HG  PRO A  10     -11.616 -17.942  -3.863  1.00  2.570          H  
ATOM    133 2HG  PRO A  10     -12.847 -18.344  -2.664  1.00  2.570          H  
ATOM    134 1HD  PRO A  10     -11.620 -15.899  -2.699  1.00  2.570          H  
ATOM    135 2HD  PRO A  10     -12.143 -16.672  -1.131  1.00  2.570          H  
ATOM    136  N   LEU A  11      -8.515 -17.609  -3.801  1.00  1.270          N  
ATOM    137  CA  LEU A  11      -7.477 -17.602  -4.820  1.00  1.320          C  
ATOM    138  C   LEU A  11      -6.154 -17.194  -4.175  1.00  1.220          C  
ATOM    139  O   LEU A  11      -5.073 -17.646  -4.549  1.00  1.220          O  
ATOM    140  CB  LEU A  11      -7.866 -16.666  -5.976  1.00  1.830          C  
ATOM    141  CG  LEU A  11      -9.033 -17.059  -6.865  1.00  1.830          C  
ATOM    142  CD1 LEU A  11      -9.317 -15.901  -7.799  1.00  1.830          C  
ATOM    143  CD2 LEU A  11      -8.679 -18.304  -7.664  1.00  1.830          C  
ATOM    144  H   LEU A  11      -9.304 -16.991  -3.921  1.00  1.520          H  
ATOM    145  HA  LEU A  11      -7.351 -18.609  -5.199  1.00  1.580          H  
ATOM    146 1HB  LEU A  11      -8.067 -15.689  -5.593  1.00  2.190          H  
ATOM    147 2HB  LEU A  11      -7.059 -16.590  -6.626  1.00  2.190          H  
ATOM    148  HG  LEU A  11      -9.919 -17.246  -6.261  1.00  2.190          H  
ATOM    149 1HD1 LEU A  11     -10.156 -16.153  -8.449  1.00  2.190          H  
ATOM    150 2HD1 LEU A  11      -9.565 -15.012  -7.216  1.00  2.190          H  
ATOM    151 3HD1 LEU A  11      -8.435 -15.698  -8.411  1.00  2.190          H  
ATOM    152 1HD2 LEU A  11      -9.512 -18.567  -8.315  1.00  2.190          H  
ATOM    153 2HD2 LEU A  11      -7.789 -18.112  -8.274  1.00  2.190          H  
ATOM    154 3HD2 LEU A  11      -8.485 -19.126  -7.003  1.00  2.190          H  
ATOM    155  N   GLY A  12      -6.236 -16.289  -3.205  1.00  1.190          N  
ATOM    156  CA  GLY A  12      -5.101 -15.749  -2.473  1.00  1.180          C  
ATOM    157  C   GLY A  12      -4.351 -16.811  -1.682  1.00  1.210          C  
ATOM    158  O   GLY A  12      -3.208 -16.600  -1.266  1.00  1.300          O  
ATOM    159  H   GLY A  12      -7.155 -15.920  -2.942  1.00  1.430          H  
ATOM    160 1HA  GLY A  12      -4.419 -15.244  -3.147  1.00  1.420          H  
ATOM    161 2HA  GLY A  12      -5.473 -14.993  -1.781  1.00  1.420          H  
ATOM    162  N   ASN A  13      -4.964 -17.980  -1.477  1.00  1.220          N  
ATOM    163  CA  ASN A  13      -4.295 -19.017  -0.734  1.00  1.330          C  
ATOM    164  C   ASN A  13      -3.642 -20.037  -1.681  1.00  1.330          C  
ATOM    165  O   ASN A  13      -3.097 -21.050  -1.234  1.00  1.440          O  
ATOM    166  CB  ASN A  13      -5.290 -19.644   0.227  1.00  1.820          C  
ATOM    167  CG  ASN A  13      -5.748 -18.633   1.328  1.00  1.820          C  
ATOM    168  OD1 ASN A  13      -4.937 -17.919   1.936  1.00  1.820          O  
ATOM    169  ND2 ASN A  13      -7.049 -18.572   1.557  1.00  1.820          N  
ATOM    170  H   ASN A  13      -5.896 -18.176  -1.858  1.00  1.460          H  
ATOM    171  HA  ASN A  13      -3.496 -18.569  -0.148  1.00  1.600          H  
ATOM    172 1HB  ASN A  13      -6.166 -19.982  -0.333  1.00  2.180          H  
ATOM    173 2HB  ASN A  13      -4.845 -20.517   0.704  1.00  2.180          H  
ATOM    174 1HD2 ASN A  13      -7.441 -17.906   2.247  1.00  2.180          H  
ATOM    175 2HD2 ASN A  13      -7.671 -19.158   1.044  1.00  2.180          H  
ATOM    176  N   HIS A  14      -3.681 -19.764  -2.993  1.00  1.290          N  
ATOM    177  CA  HIS A  14      -3.052 -20.628  -3.985  1.00  1.360          C  
ATOM    178  C   HIS A  14      -1.605 -20.219  -4.110  1.00  1.320          C  
ATOM    179  O   HIS A  14      -1.280 -19.052  -3.917  1.00  1.320          O  
ATOM    180  CB  HIS A  14      -3.671 -20.487  -5.383  1.00  1.880          C  
ATOM    181  CG  HIS A  14      -5.083 -20.936  -5.545  1.00  1.880          C  
ATOM    182  ND1 HIS A  14      -5.694 -21.001  -6.790  1.00  1.880          N  
ATOM    183  CD2 HIS A  14      -6.020 -21.337  -4.646  1.00  1.880          C  
ATOM    184  CE1 HIS A  14      -6.937 -21.434  -6.641  1.00  1.880          C  
ATOM    185  NE2 HIS A  14      -7.157 -21.642  -5.354  1.00  1.880          N  
ATOM    186  H   HIS A  14      -4.153 -18.920  -3.332  1.00  1.550          H  
ATOM    187  HA  HIS A  14      -3.096 -21.670  -3.672  1.00  1.630          H  
ATOM    188 1HB  HIS A  14      -3.620 -19.450  -5.675  1.00  2.250          H  
ATOM    189 2HB  HIS A  14      -3.061 -21.042  -6.094  1.00  2.250          H  
ATOM    190  HD2 HIS A  14      -5.901 -21.409  -3.564  1.00  2.250          H  
ATOM    191  HE1 HIS A  14      -7.660 -21.589  -7.442  1.00  2.250          H  
ATOM    192  HE2 HIS A  14      -8.022 -21.972  -4.944  1.00  2.250          H  
ATOM    193  N   SER A  15      -0.731 -21.137  -4.507  1.00  1.470          N  
ATOM    194  CA  SER A  15       0.660 -20.752  -4.716  1.00  1.540          C  
ATOM    195  C   SER A  15       0.701 -19.547  -5.648  1.00  1.390          C  
ATOM    196  O   SER A  15       0.091 -19.555  -6.720  1.00  1.290          O  
ATOM    197  CB  SER A  15       1.434 -21.916  -5.297  1.00  2.130          C  
ATOM    198  OG  SER A  15       2.744 -21.542  -5.628  1.00  2.130          O  
ATOM    199  H   SER A  15      -1.026 -22.092  -4.648  1.00  1.760          H  
ATOM    200  HA  SER A  15       1.097 -20.470  -3.758  1.00  1.850          H  
ATOM    201 1HB  SER A  15       1.456 -22.738  -4.581  1.00  2.550          H  
ATOM    202 2HB  SER A  15       0.919 -22.270  -6.173  1.00  2.550          H  
ATOM    203  HG  SER A  15       3.254 -21.608  -4.812  1.00  2.550          H  
ATOM    204  N   ALA A  16       1.441 -18.507  -5.257  1.00  1.640          N  
ATOM    205  CA  ALA A  16       1.479 -17.264  -6.022  1.00  1.740          C  
ATOM    206  C   ALA A  16       1.960 -17.455  -7.450  1.00  1.630          C  
ATOM    207  O   ALA A  16       1.473 -16.818  -8.381  1.00  1.650          O  
ATOM    208  CB  ALA A  16       2.383 -16.280  -5.310  1.00  2.400          C  
ATOM    209  H   ALA A  16       1.958 -18.572  -4.394  1.00  1.970          H  
ATOM    210  HA  ALA A  16       0.465 -16.864  -6.061  1.00  2.090          H  
ATOM    211 1HB  ALA A  16       2.394 -15.359  -5.831  1.00  2.880          H  
ATOM    212 2HB  ALA A  16       2.011 -16.120  -4.308  1.00  2.880          H  
ATOM    213 3HB  ALA A  16       3.394 -16.674  -5.267  1.00  2.880          H  
ATOM    214  N   GLY A  17       2.918 -18.346  -7.640  1.00  1.710          N  
ATOM    215  CA  GLY A  17       3.487 -18.543  -8.960  1.00  1.830          C  
ATOM    216  C   GLY A  17       2.786 -19.598  -9.804  1.00  1.770          C  
ATOM    217  O   GLY A  17       3.274 -19.929 -10.884  1.00  2.010          O  
ATOM    218  H   GLY A  17       3.286 -18.866  -6.855  1.00  2.050          H  
ATOM    219 1HA  GLY A  17       3.474 -17.593  -9.494  1.00  2.200          H  
ATOM    220 2HA  GLY A  17       4.535 -18.816  -8.849  1.00  2.200          H  
ATOM    221  N   ASN A  18       1.679 -20.170  -9.319  1.00  1.570          N  
ATOM    222  CA  ASN A  18       1.038 -21.243 -10.072  1.00  1.660          C  
ATOM    223  C   ASN A  18      -0.466 -21.071 -10.268  1.00  1.410          C  
ATOM    224  O   ASN A  18      -1.174 -22.056 -10.495  1.00  1.460          O  
ATOM    225  CB  ASN A  18       1.325 -22.568  -9.396  1.00  2.290          C  
ATOM    226  CG  ASN A  18       2.781 -22.951  -9.461  1.00  2.290          C  
ATOM    227  OD1 ASN A  18       3.260 -23.392 -10.513  1.00  2.290          O  
ATOM    228  ND2 ASN A  18       3.501 -22.798  -8.368  1.00  2.290          N  
ATOM    229  H   ASN A  18       1.267 -19.847  -8.436  1.00  1.880          H  
ATOM    230  HA  ASN A  18       1.478 -21.269 -11.068  1.00  1.990          H  
ATOM    231 1HB  ASN A  18       1.020 -22.512  -8.368  1.00  2.750          H  
ATOM    232 2HB  ASN A  18       0.740 -23.354  -9.866  1.00  2.750          H  
ATOM    233 1HD2 ASN A  18       4.470 -23.039  -8.377  1.00  2.750          H  
ATOM    234 2HD2 ASN A  18       3.090 -22.429  -7.522  1.00  2.750          H  
ATOM    235  N   SER A  19      -0.964 -19.841 -10.199  1.00  1.230          N  
ATOM    236  CA  SER A  19      -2.391 -19.599 -10.360  1.00  1.070          C  
ATOM    237  C   SER A  19      -2.660 -18.137 -10.704  1.00  0.960          C  
ATOM    238  O   SER A  19      -2.004 -17.223 -10.191  1.00  1.060          O  
ATOM    239  CB  SER A  19      -3.137 -20.025  -9.106  1.00  1.560          C  
ATOM    240  OG  SER A  19      -4.521 -19.806  -9.228  1.00  1.560          O  
ATOM    241  H   SER A  19      -0.353 -19.053 -10.024  1.00  1.480          H  
ATOM    242  HA  SER A  19      -2.752 -20.209 -11.189  1.00  1.280          H  
ATOM    243 1HB  SER A  19      -2.960 -21.081  -8.916  1.00  1.870          H  
ATOM    244 2HB  SER A  19      -2.746 -19.479  -8.248  1.00  1.870          H  
ATOM    245  HG  SER A  19      -4.923 -20.178  -8.405  1.00  1.870          H  
ATOM    246  N   MET A  20      -3.637 -17.890 -11.571  1.00  0.890          N  
ATOM    247  CA  MET A  20      -3.965 -16.512 -11.944  1.00  0.950          C  
ATOM    248  C   MET A  20      -4.815 -15.829 -10.886  1.00  0.840          C  
ATOM    249  O   MET A  20      -6.026 -15.657 -11.041  1.00  1.020          O  
ATOM    250  CB  MET A  20      -4.661 -16.476 -13.297  1.00  1.310          C  
ATOM    251  CG  MET A  20      -3.808 -17.011 -14.446  1.00  1.310          C  
ATOM    252  SD  MET A  20      -2.266 -16.073 -14.687  1.00  1.310          S  
ATOM    253  CE  MET A  20      -2.847 -14.515 -15.350  1.00  1.310          C  
ATOM    254  H   MET A  20      -4.161 -18.665 -11.951  1.00  1.070          H  
ATOM    255  HA  MET A  20      -3.036 -15.951 -12.022  1.00  1.140          H  
ATOM    256 1HB  MET A  20      -5.564 -17.083 -13.247  1.00  1.570          H  
ATOM    257 2HB  MET A  20      -4.971 -15.460 -13.518  1.00  1.570          H  
ATOM    258 1HG  MET A  20      -3.548 -18.049 -14.252  1.00  1.570          H  
ATOM    259 2HG  MET A  20      -4.384 -16.972 -15.370  1.00  1.570          H  
ATOM    260 1HE  MET A  20      -1.994 -13.859 -15.536  1.00  1.570          H  
ATOM    261 2HE  MET A  20      -3.379 -14.692 -16.286  1.00  1.570          H  
ATOM    262 3HE  MET A  20      -3.512 -14.042 -14.646  1.00  1.570          H  
ATOM    263  N   VAL A  21      -4.139 -15.432  -9.821  1.00  0.780          N  
ATOM    264  CA  VAL A  21      -4.755 -14.854  -8.640  1.00  0.710          C  
ATOM    265  C   VAL A  21      -4.608 -13.354  -8.483  1.00  0.660          C  
ATOM    266  O   VAL A  21      -3.510 -12.852  -8.265  1.00  0.800          O  
ATOM    267  CB  VAL A  21      -4.089 -15.476  -7.419  1.00  1.020          C  
ATOM    268  CG1 VAL A  21      -4.643 -14.871  -6.127  1.00  1.020          C  
ATOM    269  CG2 VAL A  21      -4.243 -16.975  -7.459  1.00  1.020          C  
ATOM    270  H   VAL A  21      -3.137 -15.647  -9.836  1.00  0.940          H  
ATOM    271  HA  VAL A  21      -5.815 -15.105  -8.653  1.00  0.850          H  
ATOM    272  HB  VAL A  21      -3.055 -15.265  -7.464  1.00  1.230          H  
ATOM    273 1HG1 VAL A  21      -4.120 -15.330  -5.307  1.00  1.230          H  
ATOM    274 2HG1 VAL A  21      -4.477 -13.809  -6.096  1.00  1.230          H  
ATOM    275 3HG1 VAL A  21      -5.678 -15.039  -6.033  1.00  1.230          H  
ATOM    276 1HG2 VAL A  21      -3.723 -17.396  -6.614  1.00  1.230          H  
ATOM    277 2HG2 VAL A  21      -5.257 -17.278  -7.436  1.00  1.230          H  
ATOM    278 3HG2 VAL A  21      -3.807 -17.342  -8.349  1.00  1.230          H  
ATOM    279  N   GLN A  22      -5.733 -12.657  -8.500  1.00  0.680          N  
ATOM    280  CA  GLN A  22      -5.763 -11.211  -8.328  1.00  0.650          C  
ATOM    281  C   GLN A  22      -6.206 -10.953  -6.892  1.00  0.810          C  
ATOM    282  O   GLN A  22      -7.158 -11.595  -6.418  1.00  1.140          O  
ATOM    283  CB  GLN A  22      -6.716 -10.570  -9.346  1.00  0.920          C  
ATOM    284  CG  GLN A  22      -6.774  -9.023  -9.348  1.00  0.920          C  
ATOM    285  CD  GLN A  22      -7.674  -8.520 -10.464  1.00  0.920          C  
ATOM    286  OE1 GLN A  22      -8.391  -9.329 -11.057  1.00  0.920          O  
ATOM    287  NE2 GLN A  22      -7.653  -7.224 -10.773  1.00  0.920          N  
ATOM    288  H   GLN A  22      -6.598 -13.152  -8.668  1.00  0.820          H  
ATOM    289  HA  GLN A  22      -4.760 -10.801  -8.463  1.00  0.780          H  
ATOM    290 1HB  GLN A  22      -6.442 -10.898 -10.347  1.00  1.110          H  
ATOM    291 2HB  GLN A  22      -7.725 -10.931  -9.158  1.00  1.110          H  
ATOM    292 1HG  GLN A  22      -7.163  -8.664  -8.395  1.00  1.110          H  
ATOM    293 2HG  GLN A  22      -5.776  -8.629  -9.516  1.00  1.110          H  
ATOM    294 1HE2 GLN A  22      -8.238  -6.880 -11.507  1.00  1.110          H  
ATOM    295 2HE2 GLN A  22      -7.061  -6.565 -10.273  1.00  1.110          H  
ATOM    296  N   THR A  23      -5.530 -10.029  -6.206  1.00  0.730          N  
ATOM    297  CA  THR A  23      -5.887  -9.756  -4.815  1.00  0.950          C  
ATOM    298  C   THR A  23      -6.262  -8.298  -4.580  1.00  0.830          C  
ATOM    299  O   THR A  23      -5.764  -7.391  -5.250  1.00  0.730          O  
ATOM    300  CB  THR A  23      -4.716 -10.139  -3.891  1.00  1.240          C  
ATOM    301  OG1 THR A  23      -3.587  -9.325  -4.205  1.00  1.240          O  
ATOM    302  CG2 THR A  23      -4.342 -11.595  -4.126  1.00  1.240          C  
ATOM    303  H   THR A  23      -4.753  -9.534  -6.660  1.00  0.880          H  
ATOM    304  HA  THR A  23      -6.747 -10.362  -4.550  1.00  1.140          H  
ATOM    305  HB  THR A  23      -4.992  -9.988  -2.854  1.00  1.490          H  
ATOM    306  HG1 THR A  23      -2.859  -9.493  -3.546  1.00  1.490          H  
ATOM    307 1HG2 THR A  23      -3.507 -11.843  -3.493  1.00  1.490          H  
ATOM    308 2HG2 THR A  23      -5.191 -12.239  -3.897  1.00  1.490          H  
ATOM    309 3HG2 THR A  23      -4.049 -11.730  -5.160  1.00  1.490          H  
ATOM    310  N   THR A  24      -7.120  -8.082  -3.582  1.00  1.000          N  
ATOM    311  CA  THR A  24      -7.617  -6.768  -3.166  1.00  0.960          C  
ATOM    312  C   THR A  24      -6.654  -6.004  -2.269  1.00  0.910          C  
ATOM    313  O   THR A  24      -6.077  -6.562  -1.338  1.00  0.990          O  
ATOM    314  CB  THR A  24      -8.970  -6.925  -2.420  1.00  1.360          C  
ATOM    315  OG1 THR A  24      -9.936  -7.536  -3.297  1.00  1.360          O  
ATOM    316  CG2 THR A  24      -9.509  -5.551  -1.976  1.00  1.360          C  
ATOM    317  H   THR A  24      -7.499  -8.886  -3.105  1.00  1.200          H  
ATOM    318  HA  THR A  24      -7.785  -6.167  -4.059  1.00  1.150          H  
ATOM    319  HB  THR A  24      -8.832  -7.563  -1.545  1.00  1.630          H  
ATOM    320  HG1 THR A  24     -10.725  -7.768  -2.795  1.00  1.630          H  
ATOM    321 1HG2 THR A  24     -10.462  -5.688  -1.470  1.00  1.630          H  
ATOM    322 2HG2 THR A  24      -8.822  -5.068  -1.290  1.00  1.630          H  
ATOM    323 3HG2 THR A  24      -9.652  -4.917  -2.853  1.00  1.630          H  
ATOM    324  N   ASP A  25      -6.494  -4.709  -2.525  1.00  0.890          N  
ATOM    325  CA  ASP A  25      -5.667  -3.884  -1.664  1.00  0.930          C  
ATOM    326  C   ASP A  25      -6.514  -2.763  -1.086  1.00  0.900          C  
ATOM    327  O   ASP A  25      -6.812  -1.766  -1.737  1.00  0.870          O  
ATOM    328  CB  ASP A  25      -4.470  -3.318  -2.396  1.00  1.290          C  
ATOM    329  CG  ASP A  25      -3.501  -2.582  -1.449  1.00  1.290          C  
ATOM    330  OD1 ASP A  25      -3.905  -2.234  -0.325  1.00  1.290          O  
ATOM    331  OD2 ASP A  25      -2.347  -2.418  -1.825  1.00  1.290          O  
ATOM    332  H   ASP A  25      -6.987  -4.279  -3.309  1.00  1.070          H  
ATOM    333  HA  ASP A  25      -5.299  -4.491  -0.838  1.00  1.120          H  
ATOM    334 1HB  ASP A  25      -3.961  -4.124  -2.865  1.00  1.540          H  
ATOM    335 2HB  ASP A  25      -4.804  -2.636  -3.181  1.00  1.540          H  
ATOM    336  N   GLY A  26      -6.909  -2.922   0.160  1.00  0.960          N  
ATOM    337  CA  GLY A  26      -7.785  -1.954   0.788  1.00  0.980          C  
ATOM    338  C   GLY A  26      -7.020  -0.822   1.470  1.00  1.030          C  
ATOM    339  O   GLY A  26      -7.639   0.030   2.113  1.00  1.050          O  
ATOM    340  H   GLY A  26      -6.614  -3.746   0.666  1.00  1.150          H  
ATOM    341 1HA  GLY A  26      -8.452  -1.535   0.033  1.00  1.180          H  
ATOM    342 2HA  GLY A  26      -8.414  -2.463   1.517  1.00  1.180          H  
ATOM    343  N   THR A  27      -5.685  -0.774   1.309  1.00  1.080          N  
ATOM    344  CA  THR A  27      -4.860   0.215   2.004  1.00  1.210          C  
ATOM    345  C   THR A  27      -5.328   1.656   1.763  1.00  1.080          C  
ATOM    346  O   THR A  27      -5.479   2.393   2.749  1.00  1.040          O  
ATOM    347  CB  THR A  27      -3.340   0.097   1.659  1.00  1.640          C  
ATOM    348  OG1 THR A  27      -2.874  -1.206   1.985  1.00  1.640          O  
ATOM    349  CG2 THR A  27      -2.560   1.117   2.479  1.00  1.640          C  
ATOM    350  H   THR A  27      -5.212  -1.468   0.712  1.00  1.300          H  
ATOM    351  HA  THR A  27      -4.948   0.022   3.074  1.00  1.450          H  
ATOM    352  HB  THR A  27      -3.146   0.277   0.623  1.00  1.970          H  
ATOM    353  HG1 THR A  27      -3.134  -1.794   1.236  1.00  1.970          H  
ATOM    354 1HG2 THR A  27      -1.500   1.018   2.253  1.00  1.970          H  
ATOM    355 2HG2 THR A  27      -2.881   2.127   2.236  1.00  1.970          H  
ATOM    356 3HG2 THR A  27      -2.725   0.931   3.538  1.00  1.970          H  
ATOM    357  N   PRO A  28      -5.644   2.096   0.506  1.00  1.060          N  
ATOM    358  CA  PRO A  28      -6.075   3.443   0.153  1.00  1.020          C  
ATOM    359  C   PRO A  28      -7.346   3.861   0.882  1.00  0.920          C  
ATOM    360  O   PRO A  28      -7.682   5.044   0.933  1.00  0.940          O  
ATOM    361  CB  PRO A  28      -6.301   3.360  -1.362  1.00  1.530          C  
ATOM    362  CG  PRO A  28      -5.444   2.220  -1.821  1.00  1.530          C  
ATOM    363  CD  PRO A  28      -5.546   1.211  -0.718  1.00  1.530          C  
ATOM    364  HA  PRO A  28      -5.259   4.144   0.380  1.00  1.220          H  
ATOM    365 1HB  PRO A  28      -7.367   3.174  -1.573  1.00  1.840          H  
ATOM    366 2HB  PRO A  28      -6.041   4.315  -1.839  1.00  1.840          H  
ATOM    367 1HG  PRO A  28      -5.826   1.844  -2.770  1.00  1.840          H  
ATOM    368 2HG  PRO A  28      -4.415   2.554  -2.000  1.00  1.840          H  
ATOM    369 1HD  PRO A  28      -6.479   0.650  -0.873  1.00  1.840          H  
ATOM    370 2HD  PRO A  28      -4.684   0.568  -0.764  1.00  1.840          H  
ATOM    371  N   THR A  29      -8.091   2.903   1.437  1.00  0.900          N  
ATOM    372  CA  THR A  29      -9.303   3.239   2.149  1.00  0.950          C  
ATOM    373  C   THR A  29      -9.004   4.331   3.165  1.00  0.920          C  
ATOM    374  O   THR A  29      -9.752   5.323   3.241  1.00  0.950          O  
ATOM    375  CB  THR A  29      -9.901   2.030   2.904  1.00  1.310          C  
ATOM    376  OG1 THR A  29     -10.188   0.972   1.992  1.00  1.310          O  
ATOM    377  CG2 THR A  29     -11.201   2.456   3.584  1.00  1.310          C  
ATOM    378  H   THR A  29      -7.820   1.919   1.425  1.00  1.080          H  
ATOM    379  HA  THR A  29     -10.033   3.603   1.434  1.00  1.140          H  
ATOM    380  HB  THR A  29      -9.192   1.673   3.652  1.00  1.570          H  
ATOM    381  HG1 THR A  29      -9.345   0.530   1.768  1.00  1.570          H  
ATOM    382 1HG2 THR A  29     -11.624   1.603   4.113  1.00  1.570          H  
ATOM    383 2HG2 THR A  29     -11.003   3.249   4.291  1.00  1.570          H  
ATOM    384 3HG2 THR A  29     -11.908   2.805   2.840  1.00  1.570          H  
ATOM    385  N   SER A  30      -7.864   4.152   3.887  1.00  0.940          N  
ATOM    386  CA  SER A  30      -7.359   4.935   5.025  1.00  1.010          C  
ATOM    387  C   SER A  30      -7.120   6.399   4.718  1.00  0.950          C  
ATOM    388  O   SER A  30      -6.989   7.233   5.614  1.00  1.050          O  
ATOM    389  CB  SER A  30      -6.078   4.307   5.538  1.00  1.390          C  
ATOM    390  OG  SER A  30      -5.052   4.384   4.580  1.00  1.390          O  
ATOM    391  H   SER A  30      -7.276   3.353   3.631  1.00  1.130          H  
ATOM    392  HA  SER A  30      -8.101   4.876   5.823  1.00  1.210          H  
ATOM    393 1HB  SER A  30      -5.772   4.827   6.449  1.00  1.660          H  
ATOM    394 2HB  SER A  30      -6.259   3.268   5.800  1.00  1.660          H  
ATOM    395  HG  SER A  30      -5.196   3.631   3.964  1.00  1.660          H  
ATOM    396  N   VAL A  31      -7.111   6.751   3.454  1.00  0.860          N  
ATOM    397  CA  VAL A  31      -6.955   8.126   3.066  1.00  0.870          C  
ATOM    398  C   VAL A  31      -8.061   8.957   3.713  1.00  0.890          C  
ATOM    399  O   VAL A  31      -7.802  10.096   4.127  1.00  0.930          O  
ATOM    400  CB  VAL A  31      -6.942   8.239   1.535  1.00  1.210          C  
ATOM    401  CG1 VAL A  31      -7.047   9.683   1.086  1.00  1.210          C  
ATOM    402  CG2 VAL A  31      -5.647   7.638   1.011  1.00  1.210          C  
ATOM    403  H   VAL A  31      -7.248   6.040   2.732  1.00  1.030          H  
ATOM    404  HA  VAL A  31      -5.993   8.480   3.440  1.00  1.040          H  
ATOM    405  HB  VAL A  31      -7.758   7.687   1.142  1.00  1.460          H  
ATOM    406 1HG1 VAL A  31      -7.030   9.718   0.003  1.00  1.460          H  
ATOM    407 2HG1 VAL A  31      -7.982  10.105   1.438  1.00  1.460          H  
ATOM    408 3HG1 VAL A  31      -6.212  10.256   1.483  1.00  1.460          H  
ATOM    409 1HG2 VAL A  31      -5.638   7.691  -0.078  1.00  1.460          H  
ATOM    410 2HG2 VAL A  31      -4.800   8.193   1.412  1.00  1.460          H  
ATOM    411 3HG2 VAL A  31      -5.578   6.599   1.324  1.00  1.460          H  
ATOM    412  N   GLN A  32      -9.282   8.380   3.802  1.00  0.930          N  
ATOM    413  CA  GLN A  32     -10.481   9.030   4.329  1.00  1.040          C  
ATOM    414  C   GLN A  32     -10.358   9.506   5.766  1.00  1.140          C  
ATOM    415  O   GLN A  32     -11.224  10.237   6.245  1.00  1.200          O  
ATOM    416  CB  GLN A  32     -11.705   8.104   4.307  1.00  1.410          C  
ATOM    417  CG  GLN A  32     -11.693   6.986   5.362  1.00  1.410          C  
ATOM    418  CD  GLN A  32     -12.908   6.120   5.266  1.00  1.410          C  
ATOM    419  OE1 GLN A  32     -13.976   6.618   4.883  1.00  1.410          O  
ATOM    420  NE2 GLN A  32     -12.784   4.854   5.629  1.00  1.410          N  
ATOM    421  H   GLN A  32      -9.392   7.415   3.473  1.00  1.120          H  
ATOM    422  HA  GLN A  32     -10.685   9.884   3.702  1.00  1.250          H  
ATOM    423 1HB  GLN A  32     -12.607   8.689   4.456  1.00  1.690          H  
ATOM    424 2HB  GLN A  32     -11.788   7.627   3.338  1.00  1.690          H  
ATOM    425 1HG  GLN A  32     -10.808   6.369   5.238  1.00  1.690          H  
ATOM    426 2HG  GLN A  32     -11.700   7.423   6.359  1.00  1.690          H  
ATOM    427 1HE2 GLN A  32     -13.574   4.239   5.598  1.00  1.690          H  
ATOM    428 2HE2 GLN A  32     -11.901   4.510   5.951  1.00  1.690          H  
ATOM    429  N   GLU A  33      -9.363   8.997   6.500  1.00  1.240          N  
ATOM    430  CA  GLU A  33      -9.155   9.354   7.894  1.00  1.420          C  
ATOM    431  C   GLU A  33      -8.730  10.814   8.010  1.00  1.310          C  
ATOM    432  O   GLU A  33      -8.847  11.427   9.072  1.00  1.490          O  
ATOM    433  CB  GLU A  33      -8.122   8.416   8.520  1.00  1.920          C  
ATOM    434  CG  GLU A  33      -8.617   6.958   8.628  1.00  1.920          C  
ATOM    435  CD  GLU A  33      -7.594   5.995   9.178  1.00  1.920          C  
ATOM    436  OE1 GLU A  33      -6.509   6.417   9.494  1.00  1.920          O  
ATOM    437  OE2 GLU A  33      -7.901   4.826   9.257  1.00  1.920          O  
ATOM    438  H   GLU A  33      -8.671   8.377   6.065  1.00  1.490          H  
ATOM    439  HA  GLU A  33     -10.097   9.231   8.427  1.00  1.700          H  
ATOM    440 1HB  GLU A  33      -7.211   8.424   7.922  1.00  2.300          H  
ATOM    441 2HB  GLU A  33      -7.863   8.766   9.518  1.00  2.300          H  
ATOM    442 1HG  GLU A  33      -9.497   6.938   9.268  1.00  2.300          H  
ATOM    443 2HG  GLU A  33      -8.920   6.624   7.636  1.00  2.300          H  
ATOM    444  N   VAL A  34      -8.184  11.344   6.916  1.00  1.180          N  
ATOM    445  CA  VAL A  34      -7.732  12.715   6.830  1.00  1.320          C  
ATOM    446  C   VAL A  34      -8.524  13.428   5.743  1.00  1.220          C  
ATOM    447  O   VAL A  34      -9.035  14.531   5.949  1.00  1.480          O  
ATOM    448  CB  VAL A  34      -6.221  12.770   6.530  1.00  1.790          C  
ATOM    449  CG1 VAL A  34      -5.761  14.226   6.373  1.00  1.790          C  
ATOM    450  CG2 VAL A  34      -5.467  12.078   7.667  1.00  1.790          C  
ATOM    451  H   VAL A  34      -8.129  10.764   6.076  1.00  1.420          H  
ATOM    452  HA  VAL A  34      -7.919  13.210   7.782  1.00  1.580          H  
ATOM    453  HB  VAL A  34      -6.018  12.254   5.592  1.00  2.150          H  
ATOM    454 1HG1 VAL A  34      -4.694  14.247   6.159  1.00  2.150          H  
ATOM    455 2HG1 VAL A  34      -6.297  14.705   5.554  1.00  2.150          H  
ATOM    456 3HG1 VAL A  34      -5.956  14.770   7.298  1.00  2.150          H  
ATOM    457 1HG2 VAL A  34      -4.399  12.101   7.461  1.00  2.150          H  
ATOM    458 2HG2 VAL A  34      -5.671  12.595   8.604  1.00  2.150          H  
ATOM    459 3HG2 VAL A  34      -5.794  11.040   7.749  1.00  2.150          H  
ATOM    460  N   ALA A  35      -8.523  12.831   4.551  1.00  1.010          N  
ATOM    461  CA  ALA A  35      -9.177  13.348   3.364  1.00  1.140          C  
ATOM    462  C   ALA A  35     -10.470  12.576   3.036  1.00  1.180          C  
ATOM    463  O   ALA A  35     -10.457  11.759   2.104  1.00  1.190          O  
ATOM    464  CB  ALA A  35      -8.228  13.291   2.191  1.00  1.540          C  
ATOM    465  H   ALA A  35      -8.077  11.916   4.480  1.00  1.210          H  
ATOM    466  HA  ALA A  35      -9.411  14.388   3.538  1.00  1.370          H  
ATOM    467 1HB  ALA A  35      -8.707  13.714   1.317  1.00  1.850          H  
ATOM    468 2HB  ALA A  35      -7.330  13.863   2.425  1.00  1.850          H  
ATOM    469 3HB  ALA A  35      -7.959  12.271   2.004  1.00  1.850          H  
ATOM    470  N   PRO A  36     -11.615  12.804   3.716  1.00  1.350          N  
ATOM    471  CA  PRO A  36     -12.838  12.027   3.541  1.00  1.580          C  
ATOM    472  C   PRO A  36     -13.376  12.081   2.112  1.00  1.790          C  
ATOM    473  O   PRO A  36     -14.068  11.166   1.671  1.00  2.020          O  
ATOM    474  CB  PRO A  36     -13.804  12.689   4.534  1.00  2.370          C  
ATOM    475  CG  PRO A  36     -13.241  14.080   4.771  1.00  2.370          C  
ATOM    476  CD  PRO A  36     -11.742  13.911   4.688  1.00  2.370          C  
ATOM    477  HA  PRO A  36     -12.662  10.992   3.844  1.00  1.900          H  
ATOM    478 1HB  PRO A  36     -14.818  12.707   4.107  1.00  2.840          H  
ATOM    479 2HB  PRO A  36     -13.854  12.085   5.456  1.00  2.840          H  
ATOM    480 1HG  PRO A  36     -13.632  14.788   4.022  1.00  2.840          H  
ATOM    481 2HG  PRO A  36     -13.560  14.455   5.755  1.00  2.840          H  
ATOM    482 1HD  PRO A  36     -11.310  14.849   4.337  1.00  2.840          H  
ATOM    483 2HD  PRO A  36     -11.349  13.604   5.668  1.00  2.840          H  
ATOM    484  N   HIS A  37     -13.018  13.134   1.372  1.00  1.830          N  
ATOM    485  CA  HIS A  37     -13.429  13.330  -0.003  1.00  2.090          C  
ATOM    486  C   HIS A  37     -12.527  12.641  -1.030  1.00  1.980          C  
ATOM    487  O   HIS A  37     -12.852  12.614  -2.222  1.00  2.220          O  
ATOM    488  CB  HIS A  37     -13.458  14.822  -0.255  1.00  2.820          C  
ATOM    489  CG  HIS A  37     -12.139  15.421   0.033  1.00  2.820          C  
ATOM    490  ND1 HIS A  37     -11.646  15.527   1.325  1.00  2.820          N  
ATOM    491  CD2 HIS A  37     -11.192  15.943  -0.774  1.00  2.820          C  
ATOM    492  CE1 HIS A  37     -10.453  16.099   1.288  1.00  2.820          C  
ATOM    493  NE2 HIS A  37     -10.155  16.358   0.030  1.00  2.820          N  
ATOM    494  H   HIS A  37     -12.460  13.905   1.753  1.00  2.200          H  
ATOM    495  HA  HIS A  37     -14.437  12.939  -0.133  1.00  2.510          H  
ATOM    496 1HB  HIS A  37     -13.718  15.021  -1.295  1.00  3.390          H  
ATOM    497 2HB  HIS A  37     -14.208  15.292   0.380  1.00  3.390          H  
ATOM    498  HD2 HIS A  37     -11.241  16.019  -1.861  1.00  3.390          H  
ATOM    499  HE1 HIS A  37      -9.824  16.320   2.147  1.00  3.390          H  
ATOM    500  HE2 HIS A  37      -9.300  16.797  -0.300  1.00  3.390          H  
ATOM    501  N   THR A  38     -11.385  12.118  -0.581  1.00  1.690          N  
ATOM    502  CA  THR A  38     -10.409  11.484  -1.466  1.00  1.660          C  
ATOM    503  C   THR A  38     -10.306   9.986  -1.184  1.00  1.840          C  
ATOM    504  O   THR A  38      -9.918   9.208  -2.060  1.00  2.590          O  
ATOM    505  CB  THR A  38      -9.010  12.134  -1.314  1.00  2.340          C  
ATOM    506  OG1 THR A  38      -9.097  13.532  -1.601  1.00  2.340          O  
ATOM    507  CG2 THR A  38      -7.993  11.518  -2.278  1.00  2.340          C  
ATOM    508  H   THR A  38     -11.185  12.152   0.416  1.00  2.030          H  
ATOM    509  HA  THR A  38     -10.739  11.611  -2.496  1.00  1.990          H  
ATOM    510  HB  THR A  38      -8.664  11.994  -0.304  1.00  2.800          H  
ATOM    511  HG1 THR A  38      -9.627  13.963  -0.929  1.00  2.800          H  
ATOM    512 1HG2 THR A  38      -7.034  12.010  -2.140  1.00  2.800          H  
ATOM    513 2HG2 THR A  38      -7.870  10.461  -2.092  1.00  2.800          H  
ATOM    514 3HG2 THR A  38      -8.334  11.664  -3.301  1.00  2.800          H  
ATOM    515  N   GLY A  39     -10.648   9.577   0.034  1.00  1.750          N  
ATOM    516  CA  GLY A  39     -10.489   8.186   0.432  1.00  2.130          C  
ATOM    517  C   GLY A  39     -11.603   7.246  -0.003  1.00  1.930          C  
ATOM    518  O   GLY A  39     -12.386   7.551  -0.899  1.00  2.480          O  
ATOM    519  H   GLY A  39     -10.932  10.273   0.721  1.00  2.100          H  
ATOM    520 1HA  GLY A  39      -9.564   7.818   0.005  1.00  2.560          H  
ATOM    521 2HA  GLY A  39     -10.384   8.135   1.501  1.00  2.560          H  
ATOM    522  N   ARG A  40     -11.635   6.052   0.617  1.00  1.760          N  
ATOM    523  CA  ARG A  40     -12.546   4.965   0.238  1.00  1.870          C  
ATOM    524  C   ARG A  40     -12.374   4.586  -1.235  1.00  1.360          C  
ATOM    525  O   ARG A  40     -13.350   4.295  -1.925  1.00  1.760          O  
ATOM    526  CB  ARG A  40     -14.010   5.319   0.471  1.00  2.570          C  
ATOM    527  CG  ARG A  40     -14.387   5.620   1.888  1.00  2.570          C  
ATOM    528  CD  ARG A  40     -15.854   5.811   2.023  1.00  2.570          C  
ATOM    529  NE  ARG A  40     -16.239   6.103   3.397  1.00  2.570          N  
ATOM    530  CZ  ARG A  40     -17.501   6.327   3.826  1.00  2.570          C  
ATOM    531  NH1 ARG A  40     -18.514   6.278   2.978  1.00  2.570          N  
ATOM    532  NH2 ARG A  40     -17.724   6.598   5.104  1.00  2.570          N  
ATOM    533  H   ARG A  40     -10.992   5.872   1.393  1.00  2.110          H  
ATOM    534  HA  ARG A  40     -12.312   4.091   0.842  1.00  2.240          H  
ATOM    535 1HB  ARG A  40     -14.292   6.177  -0.132  1.00  3.090          H  
ATOM    536 2HB  ARG A  40     -14.631   4.484   0.150  1.00  3.090          H  
ATOM    537 1HG  ARG A  40     -14.078   4.804   2.539  1.00  3.090          H  
ATOM    538 2HG  ARG A  40     -13.895   6.541   2.199  1.00  3.090          H  
ATOM    539 1HD  ARG A  40     -16.159   6.648   1.394  1.00  3.090          H  
ATOM    540 2HD  ARG A  40     -16.364   4.904   1.705  1.00  3.090          H  
ATOM    541  HE  ARG A  40     -15.480   6.164   4.086  1.00  3.090          H  
ATOM    542 1HH1 ARG A  40     -18.352   6.072   2.005  1.00  3.090          H  
ATOM    543 2HH1 ARG A  40     -19.456   6.445   3.304  1.00  3.090          H  
ATOM    544 1HH2 ARG A  40     -16.955   6.638   5.765  1.00  3.090          H  
ATOM    545 2HH2 ARG A  40     -18.663   6.766   5.428  1.00  3.090          H  
ATOM    546  N   LEU A  41     -11.129   4.557  -1.700  1.00  1.060          N  
ATOM    547  CA  LEU A  41     -10.790   4.217  -3.070  1.00  1.280          C  
ATOM    548  C   LEU A  41     -10.429   2.733  -3.194  1.00  1.180          C  
ATOM    549  O   LEU A  41      -9.590   2.280  -2.422  1.00  1.020          O  
ATOM    550  CB  LEU A  41      -9.559   5.050  -3.474  1.00  1.700          C  
ATOM    551  CG  LEU A  41      -8.958   4.829  -4.889  1.00  1.700          C  
ATOM    552  CD1 LEU A  41      -9.937   5.294  -5.961  1.00  1.700          C  
ATOM    553  CD2 LEU A  41      -7.635   5.579  -4.981  1.00  1.700          C  
ATOM    554  H   LEU A  41     -10.379   4.807  -1.075  1.00  1.270          H  
ATOM    555  HA  LEU A  41     -11.624   4.496  -3.699  1.00  1.540          H  
ATOM    556 1HB  LEU A  41      -9.829   6.108  -3.393  1.00  2.040          H  
ATOM    557 2HB  LEU A  41      -8.771   4.859  -2.749  1.00  2.040          H  
ATOM    558  HG  LEU A  41      -8.772   3.762  -5.045  1.00  2.040          H  
ATOM    559 1HD1 LEU A  41      -9.497   5.125  -6.945  1.00  2.040          H  
ATOM    560 2HD1 LEU A  41     -10.857   4.751  -5.894  1.00  2.040          H  
ATOM    561 3HD1 LEU A  41     -10.137   6.358  -5.831  1.00  2.040          H  
ATOM    562 1HD2 LEU A  41      -7.194   5.419  -5.965  1.00  2.040          H  
ATOM    563 2HD2 LEU A  41      -7.808   6.647  -4.827  1.00  2.040          H  
ATOM    564 3HD2 LEU A  41      -6.956   5.206  -4.214  1.00  2.040          H  
ATOM    565  N   PRO A  42     -11.112   1.932  -4.035  1.00  1.650          N  
ATOM    566  CA  PRO A  42     -10.799   0.541  -4.318  1.00  1.700          C  
ATOM    567  C   PRO A  42      -9.434   0.415  -4.983  1.00  1.260          C  
ATOM    568  O   PRO A  42      -9.036   1.301  -5.739  1.00  1.330          O  
ATOM    569  CB  PRO A  42     -11.916   0.121  -5.284  1.00  2.550          C  
ATOM    570  CG  PRO A  42     -13.040   1.092  -5.029  1.00  2.550          C  
ATOM    571  CD  PRO A  42     -12.365   2.392  -4.671  1.00  2.550          C  
ATOM    572  HA  PRO A  42     -10.832  -0.040  -3.385  1.00  2.040          H  
ATOM    573 1HB  PRO A  42     -11.545   0.159  -6.320  1.00  3.060          H  
ATOM    574 2HB  PRO A  42     -12.204  -0.923  -5.089  1.00  3.060          H  
ATOM    575 1HG  PRO A  42     -13.674   1.180  -5.925  1.00  3.060          H  
ATOM    576 2HG  PRO A  42     -13.688   0.721  -4.221  1.00  3.060          H  
ATOM    577 1HD  PRO A  42     -12.164   2.972  -5.573  1.00  3.060          H  
ATOM    578 2HD  PRO A  42     -13.023   2.909  -3.960  1.00  3.060          H  
ATOM    579  N   ALA A  43      -8.756  -0.698  -4.753  1.00  1.170          N  
ATOM    580  CA  ALA A  43      -7.485  -0.985  -5.407  1.00  0.910          C  
ATOM    581  C   ALA A  43      -7.240  -2.482  -5.369  1.00  0.830          C  
ATOM    582  O   ALA A  43      -7.815  -3.180  -4.529  1.00  0.980          O  
ATOM    583  CB  ALA A  43      -6.345  -0.230  -4.746  1.00  1.380          C  
ATOM    584  H   ALA A  43      -9.122  -1.376  -4.098  1.00  1.400          H  
ATOM    585  HA  ALA A  43      -7.555  -0.679  -6.451  1.00  1.090          H  
ATOM    586 1HB  ALA A  43      -5.412  -0.454  -5.259  1.00  1.650          H  
ATOM    587 2HB  ALA A  43      -6.547   0.840  -4.808  1.00  1.650          H  
ATOM    588 3HB  ALA A  43      -6.262  -0.522  -3.711  1.00  1.650          H  
ATOM    589  N   ASN A  44      -6.405  -2.977  -6.276  1.00  0.710          N  
ATOM    590  CA  ASN A  44      -6.045  -4.386  -6.300  1.00  0.680          C  
ATOM    591  C   ASN A  44      -4.707  -4.584  -7.000  1.00  0.710          C  
ATOM    592  O   ASN A  44      -4.139  -3.629  -7.540  1.00  0.790          O  
ATOM    593  CB  ASN A  44      -7.175  -5.188  -6.955  1.00  0.960          C  
ATOM    594  CG  ASN A  44      -7.487  -4.810  -8.372  1.00  0.960          C  
ATOM    595  OD1 ASN A  44      -6.656  -4.980  -9.277  1.00  0.960          O  
ATOM    596  ND2 ASN A  44      -8.683  -4.302  -8.594  1.00  0.960          N  
ATOM    597  H   ASN A  44      -5.982  -2.357  -6.954  1.00  0.850          H  
ATOM    598  HA  ASN A  44      -5.915  -4.741  -5.279  1.00  0.820          H  
ATOM    599 1HB  ASN A  44      -6.923  -6.235  -6.970  1.00  1.160          H  
ATOM    600 2HB  ASN A  44      -8.081  -5.091  -6.362  1.00  1.160          H  
ATOM    601 1HD2 ASN A  44      -8.951  -4.032  -9.521  1.00  1.160          H  
ATOM    602 2HD2 ASN A  44      -9.325  -4.183  -7.837  1.00  1.160          H  
ATOM    603  N   HIS A  45      -4.239  -5.831  -7.029  1.00  0.750          N  
ATOM    604  CA  HIS A  45      -2.985  -6.187  -7.675  1.00  0.910          C  
ATOM    605  C   HIS A  45      -3.105  -7.391  -8.598  1.00  0.810          C  
ATOM    606  O   HIS A  45      -3.600  -8.466  -8.234  1.00  0.760          O  
ATOM    607  CB  HIS A  45      -1.906  -6.482  -6.634  1.00  1.210          C  
ATOM    608  CG  HIS A  45      -1.598  -5.338  -5.779  1.00  1.210          C  
ATOM    609  ND1 HIS A  45      -0.766  -4.312  -6.171  1.00  1.210          N  
ATOM    610  CD2 HIS A  45      -2.017  -5.037  -4.551  1.00  1.210          C  
ATOM    611  CE1 HIS A  45      -0.700  -3.417  -5.207  1.00  1.210          C  
ATOM    612  NE2 HIS A  45      -1.455  -3.827  -4.210  1.00  1.210          N  
ATOM    613  H   HIS A  45      -4.767  -6.544  -6.529  1.00  0.900          H  
ATOM    614  HA  HIS A  45      -2.643  -5.348  -8.279  1.00  1.090          H  
ATOM    615 1HB  HIS A  45      -2.230  -7.313  -5.996  1.00  1.450          H  
ATOM    616 2HB  HIS A  45      -1.007  -6.792  -7.128  1.00  1.450          H  
ATOM    617  HD2 HIS A  45      -2.693  -5.643  -3.949  1.00  1.450          H  
ATOM    618  HE1 HIS A  45      -0.128  -2.491  -5.232  1.00  1.450          H  
ATOM    619  HE2 HIS A  45      -1.622  -3.322  -3.308  1.00  1.450          H  
ATOM    620  N   ALA A  46      -2.593  -7.199  -9.807  1.00  0.840          N  
ATOM    621  CA  ALA A  46      -2.580  -8.185 -10.875  1.00  0.810          C  
ATOM    622  C   ALA A  46      -1.789  -9.427 -10.458  1.00  0.710          C  
ATOM    623  O   ALA A  46      -0.789  -9.287  -9.750  1.00  0.700          O  
ATOM    624  CB  ALA A  46      -1.950  -7.580 -12.122  1.00  1.150          C  
ATOM    625  H   ALA A  46      -2.210  -6.282  -9.997  1.00  1.010          H  
ATOM    626  HA  ALA A  46      -3.610  -8.443 -11.082  1.00  0.970          H  
ATOM    627 1HB  ALA A  46      -1.954  -8.296 -12.938  1.00  1.380          H  
ATOM    628 2HB  ALA A  46      -2.514  -6.695 -12.420  1.00  1.380          H  
ATOM    629 3HB  ALA A  46      -0.920  -7.294 -11.907  1.00  1.380          H  
ATOM    630  N   PRO A  47      -2.140 -10.635 -10.958  1.00  0.720          N  
ATOM    631  CA  PRO A  47      -1.464 -11.902 -10.702  1.00  0.810          C  
ATOM    632  C   PRO A  47       0.055 -11.836 -10.834  1.00  0.950          C  
ATOM    633  O   PRO A  47       0.744 -12.514 -10.075  1.00  1.060          O  
ATOM    634  CB  PRO A  47      -2.074 -12.804 -11.778  1.00  1.220          C  
ATOM    635  CG  PRO A  47      -3.470 -12.259 -11.974  1.00  1.220          C  
ATOM    636  CD  PRO A  47      -3.335 -10.772 -11.845  1.00  1.220          C  
ATOM    637  HA  PRO A  47      -1.731 -12.255  -9.699  1.00  0.970          H  
ATOM    638 1HB  PRO A  47      -1.460 -12.777 -12.693  1.00  1.460          H  
ATOM    639 2HB  PRO A  47      -2.071 -13.841 -11.426  1.00  1.460          H  
ATOM    640 1HG  PRO A  47      -3.872 -12.556 -12.944  1.00  1.460          H  
ATOM    641 2HG  PRO A  47      -4.143 -12.683 -11.221  1.00  1.460          H  
ATOM    642 1HD  PRO A  47      -3.181 -10.309 -12.825  1.00  1.460          H  
ATOM    643 2HD  PRO A  47      -4.248 -10.429 -11.348  1.00  1.460          H  
ATOM    644  N   ASP A  48       0.575 -11.013 -11.751  1.00  1.030          N  
ATOM    645  CA  ASP A  48       2.014 -10.877 -11.925  1.00  1.240          C  
ATOM    646  C   ASP A  48       2.676 -10.355 -10.651  1.00  1.260          C  
ATOM    647  O   ASP A  48       3.813 -10.722 -10.330  1.00  1.490          O  
ATOM    648  CB  ASP A  48       2.305  -9.897 -13.056  1.00  1.650          C  
ATOM    649  CG  ASP A  48       1.941 -10.422 -14.436  1.00  1.650          C  
ATOM    650  OD1 ASP A  48       1.718 -11.599 -14.592  1.00  1.650          O  
ATOM    651  OD2 ASP A  48       1.864  -9.619 -15.325  1.00  1.650          O  
ATOM    652  H   ASP A  48      -0.017 -10.501 -12.390  1.00  1.240          H  
ATOM    653  HA  ASP A  48       2.434 -11.854 -12.167  1.00  1.490          H  
ATOM    654 1HB  ASP A  48       1.758  -8.970 -12.880  1.00  1.980          H  
ATOM    655 2HB  ASP A  48       3.366  -9.651 -13.049  1.00  1.980          H  
ATOM    656  N   ILE A  49       1.982  -9.444  -9.961  1.00  1.050          N  
ATOM    657  CA  ILE A  49       2.479  -8.808  -8.760  1.00  1.070          C  
ATOM    658  C   ILE A  49       2.512  -9.821  -7.655  1.00  1.070          C  
ATOM    659  O   ILE A  49       3.495  -9.899  -6.913  1.00  1.180          O  
ATOM    660  CB  ILE A  49       1.608  -7.606  -8.359  1.00  1.490          C  
ATOM    661  CG1 ILE A  49       1.748  -6.509  -9.442  1.00  1.490          C  
ATOM    662  CG2 ILE A  49       2.015  -7.089  -6.948  1.00  1.490          C  
ATOM    663  CD1 ILE A  49       0.732  -5.394  -9.346  1.00  1.490          C  
ATOM    664  H   ILE A  49       1.033  -9.207 -10.250  1.00  1.260          H  
ATOM    665  HA  ILE A  49       3.495  -8.460  -8.941  1.00  1.280          H  
ATOM    666  HB  ILE A  49       0.574  -7.905  -8.333  1.00  1.790          H  
ATOM    667 1HG1 ILE A  49       2.743  -6.077  -9.373  1.00  1.790          H  
ATOM    668 2HG1 ILE A  49       1.642  -6.975 -10.420  1.00  1.790          H  
ATOM    669 1HG2 ILE A  49       1.399  -6.246  -6.659  1.00  1.790          H  
ATOM    670 2HG2 ILE A  49       1.886  -7.874  -6.201  1.00  1.790          H  
ATOM    671 3HG2 ILE A  49       3.059  -6.778  -6.963  1.00  1.790          H  
ATOM    672 1HD1 ILE A  49       0.904  -4.682 -10.150  1.00  1.790          H  
ATOM    673 2HD1 ILE A  49      -0.256  -5.804  -9.436  1.00  1.790          H  
ATOM    674 3HD1 ILE A  49       0.820  -4.880  -8.396  1.00  1.790          H  
ATOM    675  N   LEU A  50       1.419 -10.575  -7.519  1.00  1.010          N  
ATOM    676  CA  LEU A  50       1.377 -11.578  -6.466  1.00  1.060          C  
ATOM    677  C   LEU A  50       2.497 -12.588  -6.691  1.00  1.170          C  
ATOM    678  O   LEU A  50       3.185 -12.981  -5.755  1.00  1.260          O  
ATOM    679  CB  LEU A  50       0.047 -12.340  -6.454  1.00  1.460          C  
ATOM    680  CG  LEU A  50      -0.110 -13.421  -5.333  1.00  1.460          C  
ATOM    681  CD1 LEU A  50      -0.106 -12.794  -3.988  1.00  1.460          C  
ATOM    682  CD2 LEU A  50      -1.331 -14.178  -5.548  1.00  1.460          C  
ATOM    683  H   LEU A  50       0.631 -10.420  -8.160  1.00  1.210          H  
ATOM    684  HA  LEU A  50       1.533 -11.074  -5.514  1.00  1.270          H  
ATOM    685 1HB  LEU A  50      -0.763 -11.613  -6.334  1.00  1.760          H  
ATOM    686 2HB  LEU A  50      -0.082 -12.833  -7.420  1.00  1.760          H  
ATOM    687  HG  LEU A  50       0.708 -14.081  -5.369  1.00  1.760          H  
ATOM    688 1HD1 LEU A  50      -0.213 -13.574  -3.250  1.00  1.760          H  
ATOM    689 2HD1 LEU A  50       0.816 -12.255  -3.803  1.00  1.760          H  
ATOM    690 3HD1 LEU A  50      -0.944 -12.106  -3.909  1.00  1.760          H  
ATOM    691 1HD2 LEU A  50      -1.433 -14.948  -4.779  1.00  1.760          H  
ATOM    692 2HD2 LEU A  50      -2.181 -13.502  -5.511  1.00  1.760          H  
ATOM    693 3HD2 LEU A  50      -1.255 -14.640  -6.521  1.00  1.760          H  
ATOM    694  N   ALA A  51       2.687 -13.034  -7.937  1.00  1.240          N  
ATOM    695  CA  ALA A  51       3.727 -14.011  -8.210  1.00  1.420          C  
ATOM    696  C   ALA A  51       5.103 -13.494  -7.800  1.00  1.500          C  
ATOM    697  O   ALA A  51       5.887 -14.232  -7.202  1.00  1.630          O  
ATOM    698  CB  ALA A  51       3.720 -14.374  -9.674  1.00  1.920          C  
ATOM    699  H   ALA A  51       2.076 -12.720  -8.697  1.00  1.490          H  
ATOM    700  HA  ALA A  51       3.519 -14.905  -7.637  1.00  1.700          H  
ATOM    701 1HB  ALA A  51       4.478 -15.126  -9.866  1.00  2.300          H  
ATOM    702 2HB  ALA A  51       2.734 -14.766  -9.937  1.00  2.300          H  
ATOM    703 3HB  ALA A  51       3.926 -13.483 -10.269  1.00  2.300          H  
ATOM    704  N   LYS A  52       5.389 -12.209  -8.076  1.00  1.470          N  
ATOM    705  CA  LYS A  52       6.667 -11.631  -7.667  1.00  1.610          C  
ATOM    706  C   LYS A  52       6.793 -11.539  -6.142  1.00  1.630          C  
ATOM    707  O   LYS A  52       7.862 -11.818  -5.586  1.00  1.800          O  
ATOM    708  CB  LYS A  52       6.861 -10.253  -8.306  1.00  2.200          C  
ATOM    709  CG  LYS A  52       7.135 -10.298  -9.813  1.00  2.200          C  
ATOM    710  CD  LYS A  52       7.276  -8.895 -10.407  1.00  2.200          C  
ATOM    711  CE  LYS A  52       7.539  -8.952 -11.909  1.00  2.200          C  
ATOM    712  NZ  LYS A  52       7.643  -7.590 -12.510  1.00  2.200          N  
ATOM    713  H   LYS A  52       4.734 -11.652  -8.634  1.00  1.760          H  
ATOM    714  HA  LYS A  52       7.461 -12.282  -8.023  1.00  1.930          H  
ATOM    715 1HB  LYS A  52       5.959  -9.657  -8.149  1.00  2.640          H  
ATOM    716 2HB  LYS A  52       7.688  -9.738  -7.818  1.00  2.640          H  
ATOM    717 1HG  LYS A  52       8.055 -10.855  -9.991  1.00  2.640          H  
ATOM    718 2HG  LYS A  52       6.322 -10.820 -10.313  1.00  2.640          H  
ATOM    719 1HD  LYS A  52       6.351  -8.342 -10.232  1.00  2.640          H  
ATOM    720 2HD  LYS A  52       8.095  -8.369  -9.920  1.00  2.640          H  
ATOM    721 1HE  LYS A  52       8.469  -9.488 -12.086  1.00  2.640          H  
ATOM    722 2HE  LYS A  52       6.722  -9.490 -12.391  1.00  2.640          H  
ATOM    723 1HZ  LYS A  52       7.816  -7.671 -13.503  1.00  2.640          H  
ATOM    724 2HZ  LYS A  52       6.778  -7.089 -12.360  1.00  2.640          H  
ATOM    725 3HZ  LYS A  52       8.404  -7.085 -12.078  1.00  2.640          H  
ATOM    726  N   SER A  53       5.705 -11.164  -5.462  1.00  1.580          N  
ATOM    727  CA  SER A  53       5.702 -11.055  -4.008  1.00  1.730          C  
ATOM    728  C   SER A  53       4.409 -11.676  -3.433  1.00  1.790          C  
ATOM    729  O   SER A  53       3.397 -10.972  -3.332  1.00  2.180          O  
ATOM    730  CB  SER A  53       5.780  -9.592  -3.629  1.00  2.360          C  
ATOM    731  OG  SER A  53       5.796  -9.432  -2.248  1.00  2.360          O  
ATOM    732  H   SER A  53       4.864 -10.897  -5.986  1.00  1.900          H  
ATOM    733  HA  SER A  53       6.587 -11.539  -3.614  1.00  2.080          H  
ATOM    734 1HB  SER A  53       6.678  -9.153  -4.060  1.00  2.830          H  
ATOM    735 2HB  SER A  53       4.922  -9.067  -4.050  1.00  2.830          H  
ATOM    736  HG  SER A  53       5.810  -8.488  -2.092  1.00  2.830          H  
ATOM    737  N   PRO A  54       4.447 -12.958  -2.975  1.00  2.050          N  
ATOM    738  CA  PRO A  54       3.329 -13.776  -2.493  1.00  2.520          C  
ATOM    739  C   PRO A  54       2.435 -13.146  -1.433  1.00  2.530          C  
ATOM    740  O   PRO A  54       1.249 -13.441  -1.380  1.00  2.900          O  
ATOM    741  CB  PRO A  54       4.053 -15.002  -1.917  1.00  3.780          C  
ATOM    742  CG  PRO A  54       5.305 -15.121  -2.745  1.00  3.780          C  
ATOM    743  CD  PRO A  54       5.737 -13.694  -3.004  1.00  3.780          C  
ATOM    744  HA  PRO A  54       2.723 -14.059  -3.362  1.00  3.020          H  
ATOM    745 1HB  PRO A  54       4.255 -14.845  -0.845  1.00  4.540          H  
ATOM    746 2HB  PRO A  54       3.413 -15.883  -1.991  1.00  4.540          H  
ATOM    747 1HG  PRO A  54       6.066 -15.703  -2.203  1.00  4.540          H  
ATOM    748 2HG  PRO A  54       5.097 -15.663  -3.677  1.00  4.540          H  
ATOM    749 1HD  PRO A  54       6.418 -13.337  -2.212  1.00  4.540          H  
ATOM    750 2HD  PRO A  54       6.190 -13.657  -4.014  1.00  4.540          H  
ATOM    751  N   GLN A  55       2.969 -12.280  -0.583  1.00  2.750          N  
ATOM    752  CA  GLN A  55       2.125 -11.676   0.436  1.00  3.320          C  
ATOM    753  C   GLN A  55       1.160 -10.603  -0.104  1.00  3.940          C  
ATOM    754  O   GLN A  55       0.227 -10.196   0.605  1.00  4.450          O  
ATOM    755  CB  GLN A  55       2.981 -11.089   1.568  1.00  4.420          C  
ATOM    756  CG  GLN A  55       3.827  -9.869   1.195  1.00  4.420          C  
ATOM    757  CD  GLN A  55       5.182 -10.253   0.636  1.00  4.420          C  
ATOM    758  OE1 GLN A  55       5.339 -11.310   0.002  1.00  4.420          O  
ATOM    759  NE2 GLN A  55       6.168  -9.401   0.864  1.00  4.420          N  
ATOM    760  H   GLN A  55       3.963 -12.055  -0.595  1.00  3.300          H  
ATOM    761  HA  GLN A  55       1.536 -12.469   0.878  1.00  3.980          H  
ATOM    762 1HB  GLN A  55       2.334 -10.808   2.396  1.00  5.300          H  
ATOM    763 2HB  GLN A  55       3.656 -11.861   1.936  1.00  5.300          H  
ATOM    764 1HG  GLN A  55       3.317  -9.262   0.453  1.00  5.300          H  
ATOM    765 2HG  GLN A  55       3.993  -9.282   2.096  1.00  5.300          H  
ATOM    766 1HE2 GLN A  55       7.088  -9.595   0.520  1.00  5.300          H  
ATOM    767 2HE2 GLN A  55       5.997  -8.561   1.379  1.00  5.300          H  
ATOM    768  N   SER A  56       1.385 -10.139  -1.343  1.00  4.160          N  
ATOM    769  CA  SER A  56       0.599  -9.057  -1.927  1.00  5.050          C  
ATOM    770  C   SER A  56      -0.487  -9.532  -2.885  1.00  5.660          C  
ATOM    771  O   SER A  56      -1.598  -9.828  -2.446  1.00  6.140          O  
ATOM    772  OXT SER A  56      -0.388  -9.209  -4.071  1.00  7.570          O  
ATOM    773  CB  SER A  56       1.511  -8.102  -2.666  1.00  6.280          C  
ATOM    774  OG  SER A  56       0.758  -7.122  -3.311  1.00  6.280          O  
ATOM    775  H   SER A  56       2.141 -10.545  -1.907  1.00  4.990          H  
ATOM    776  HA  SER A  56       0.115  -8.514  -1.116  1.00  6.060          H  
ATOM    777 1HB  SER A  56       2.199  -7.639  -1.961  1.00  7.540          H  
ATOM    778 2HB  SER A  56       2.108  -8.654  -3.398  1.00  7.540          H  
ATOM    779  HG  SER A  56       0.284  -7.611  -4.015  1.00  7.540          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 -238.13 30.0981 194.732 -12.2999 4.6225 11.0432 98.5282 -104.358 -0.60952 -3.72882 -77.4683 -21.6104 -27.2892 -9.29889 -5.41345 -9.02209 0 -0.50164 1.60373 15.4335 35.2806 -11.326 22.3637 -18.1916 6.00657 32.4565 -87.0797
VAL:NtermProteinFull_1 -5.31128 0.78494 1.7329 -0.24739 0.11961 0.03961 1.31329 -1.84012 -0.03108 -0.14129 -1.72132 1.88648 0 0 0 0 0 0.02783 0.00295 0.01062 0 0 0 1.9342 0 0.36074 -1.07931
VAL_2 -6.55263 0.94867 2.01672 -0.32547 0.22024 0.06919 1.61712 -2.08773 -0.02423 -0.0805 -1.92828 0.2136 0 0 0 0 0 0.00879 0.03345 0.60353 0 0.84023 0 1.9342 0.10413 0.56072 -1.82826
SER_3 -3.48377 0.15288 4.66905 -0.02534 0 0.06007 2.59775 -2.1095 -0.01202 -0.1189 -2.47509 -0.55871 0 0 0 0 0 0.34814 0.11045 0.11042 0 -0.55266 0.71353 -0.77834 0.03751 0.35498 -0.95956
GLU_4 -2.27303 0.28291 2.89156 -0.46222 0.29912 1.44755 1.19961 -1.33824 -0.03021 -0.23616 -0.93229 -3.03636 0 0 0 0 0 -0.12545 0.01161 0 3.71299 -0.29718 0 -2.7348 -0.30228 0.40117 -1.52171
SER_5 -1.88791 0.15261 2.51507 -0.03067 0.00052 0.05161 0.93604 -1.10351 -0.03191 -0.26592 0.3183 -0.97596 0 0 0 0 0 -0.09406 0.00482 0.16375 0 -0.23009 0.62015 -0.77834 -0.55275 0.32536 -0.86289
CYS_6 -5.64083 0.79938 4.45184 -0.06468 0.0281 0.02426 2.37961 -2.18242 -0 -0 -1.92538 -0.93961 0 0 0 0 0 -0.03546 0.0154 0.37752 0 0.06066 0 3.6196 -0.16223 0.30454 1.1103
SER_7 -2.85901 0.09129 3.29161 -0.02912 0 0.04765 1.83952 -1.65408 -0.00354 -0.08901 -1.03256 -0.99492 0 0 -0.64162 0 0 -0.0898 0.02847 0.16643 0 -0.20245 0.68027 -0.77834 -0.20185 0.39798 -2.03309
THR_8 -1.86694 0.33752 1.88962 -0.1266 0.07673 0.07298 0.57232 -0.9325 -0.00354 -0.08901 -0.16052 -1.22521 0 0 0 0 0 0.11153 0.0038 0.02058 0 -0.2124 2.26437 -1.0874 -0.62247 0.29233 -0.68482
ASN_9 -5.81697 0.79676 6.1948 -0.32959 0.16436 0.71033 3.65764 -3.00849 -0.0341 -0.1353 -2.21443 -0.42092 0 0 -0.66786 0 0 0.09539 0.20385 0 2.09119 -0.57352 0 -0.93687 -0.20615 1.46899 1.03912
PRO_10 -3.49966 0.4758 2.98476 -0.08074 0 0.05059 1.45984 -1.40633 -0 -0 -0.92655 0.72889 0 0 0 0 0 0.07581 0.00799 0.61556 0 0.22346 0 -2.4119 -0.10395 1.60228 -0.20416
LEU_11 -6.31211 1.34747 3.86602 -0.48721 0.25258 0.1134 2.21068 -2.43383 -0.01257 -0.06017 -1.14241 0.22339 0 0 0 0 0 -0.04804 0.00158 0.28325 0 -0.30977 0 0.18072 -0.35317 0.52643 -2.15376
GLY_12 -4.84485 0.8613 3.75356 -5e-05 0 0 2.92159 -2.40107 -0 -0 -2.50331 -0.42631 0 0 0 0 0 -0.15863 0 0 0 0.36308 0 0.83697 -0.07816 0.43141 -1.24446
ASN_13 -4.00608 0.29685 3.92006 -0.18215 0.01405 0.27758 1.53147 -2.10263 -0.00796 -0.09189 -1.85547 -0.47905 0 0 -0.64162 0 0 0.03182 0.02935 0 1.99001 -0.4055 0 -0.93687 -0.27394 0.36056 -2.53139
HIS_14 -5.76641 0.62325 5.05649 -0.40227 0.08695 0.37732 2.4777 -2.71073 -0.01257 -0.06017 -1.68315 -0.37973 0 0 0 -0.83535 0 -0.00921 0 0 3.16024 -0.06895 0 -0.45461 -0.48606 0.52497 -0.5623
SER_15 -3.07669 0.30717 3.36325 -0.03323 0.00015 0.05214 1.3666 -1.67105 -0.01931 -0.16073 -1.08167 -0.61506 0 0 0 -0.75744 0 0.09398 0.01775 0.53326 0 0.15657 1.7346 -0.77834 -0.18188 0.4792 -0.27074
ALA_16 -4.30628 0.57821 1.11252 -0.02274 0 0 0.98911 -1.54859 -0.01657 -0.13879 0.77249 -0.35386 0 0 0 0 0 -0.05129 0 0 0 -0.37446 0 1.8394 -0.38648 0.2754 -1.63193
GLY_17 -1.83345 0.17867 1.80404 -6e-05 0 0 0.29728 -1.02071 -0 -0 0.28055 -0.39016 0 0 0 0 0 -0.08481 0 0 0 0.2799 0 0.83697 -0.32754 0.28417 0.30485
ASN_18 -2.37336 0.24771 2.92527 -0.20642 0.04772 0.34215 1.05841 -1.35056 -0 -0 -1.0124 -0.67888 0 0 0 -0.75744 0 -0.0481 0.00124 0 2.43797 -0.67319 0 -0.93687 -0.01469 0.30102 -0.69041
SER_19 -3.28488 0.3838 3.4396 -0.02513 0 0.04198 1.92342 -1.5936 -0.01931 -0.16073 -1.26232 -0.97613 0 0 0 -0.83535 0 0.01163 0.00173 0.52697 0 -0.39385 0.612 -0.77834 0.09841 0.22162 -2.06847
MET_20 -2.3167 0.1017 1.11476 -0.5403 0.17487 0.1109 0.14674 -0.58516 -0.0075 -0.02237 0.06283 -0.21638 0 0 0 0 0 -0.01095 0.01608 1.53513 0 -0.00894 0 0.60916 0.41594 0.29216 0.87197
VAL_21 -7.27957 1.76115 1.85495 -0.30853 0.41018 0.07663 1.36306 -2.10455 -0.0164 -0.13038 -1.00947 -0.31245 0 0 0 0 0 0.09623 0.02065 0.1614 0 -0.54403 0 1.9342 0.16674 0.70929 -3.1509
GLN_22 -4.39554 0.23592 3.05314 -0.2928 0.03521 0.18064 0.98098 -1.54277 -0.0075 -0.02237 -1.4316 -0.18875 0 0 -0.66786 -0.45908 0 0.00549 0.02349 0 3.0208 0.20732 0 -0.18838 -0.21185 0.75354 -0.91198
THR_23 -5.57849 0.54843 4.07492 -0.11574 0.09497 0.08918 2.75963 -2.29302 -0 -0 -3.88067 -0.47848 0 0 -0.73385 0 0 0.03639 0.00783 0.2738 0 -0.25253 2.30312 -1.0874 -0.13012 0.45707 -3.90496
THR_24 -2.87517 0.18664 1.88771 -0.16639 0.09804 0.05961 0.72624 -1.06356 -0.04665 -0.27965 0.06315 0.09547 0 0 0 0 0 0.02231 0.00418 0.12172 0 0.01894 2.30411 -1.0874 -0.08757 0.33595 0.31766
ASP_25 -5.25491 0.62796 6.38014 -0.22904 0.08955 0.73638 3.83848 -2.86057 -0.00685 -0.08283 -5.16817 -1.29378 0 0 -0.66338 -1.73652 0 -0.04389 0.11303 0 2.03806 -0.49009 0 -2.3716 0.04792 0.31456 -6.01557
GLY_26 -2.42893 0.25082 2.93149 -6e-05 0 0 1.55372 -1.32336 -0.03157 -0.15376 -1.83151 -0.40406 0 0 0 0 0 -0.04352 0 0 0 0.24222 0 0.83697 0.05481 0.29999 -0.04676
THR_27 -3.13479 0.92423 4.73904 -0.20698 0.14584 0.07586 2.84389 -1.95967 -0 -0 -4.41743 -0.05617 0 0 -0.66338 -0.63258 0 -0.02637 0.06478 0.0776 0 0.05818 2.28694 -1.0874 5.67129 1.34216 6.04501
PRO_28 -5.305 1.16385 3.93911 -0.0792 8e-05 0.04735 1.66088 -1.82256 -0.038 -0.18688 -1.89104 0.60654 0 0 0 0 0 -0.18603 0.01224 0.42046 0 -0.62493 0 -2.4119 5.5914 1.52998 2.42633
THR_29 -5.09136 0.72065 5.53669 -0.20272 0.1474 0.07407 3.51645 -2.7141 -0 -0 -3.42417 -0.08657 0 0 0 0 0 0.15005 0.01924 0.09767 0 0.10843 2.26644 -1.0874 0.06586 0.89909 0.99571
SER_30 -3.97403 0.49698 4.71223 -0.03764 0.00069 0.0474 2.22251 -2.19501 -0.03157 -0.15376 -2.44418 -0.40154 0 0 0 0 0 -0.04008 0.00722 0.13114 0 -0.39622 1.74055 -0.77834 0.1211 0.88698 -0.08559
VAL_31 -5.84784 0.82179 4.20289 -0.31604 0.18466 0.07194 2.99332 -2.64817 -0 -0 -2.51687 -0.22203 0 0 0 0 0 -0.03483 0.07323 0.45341 0 0.06001 0 1.9342 -0.13402 0.56253 -0.36182
GLN_32 -7.29556 1.06299 5.8086 -0.45042 0.13116 0.35207 1.9919 -2.91289 -0.06657 -0.30119 -1.19053 -0.31153 0 0 0 -0.72265 0 -0.13054 0.1434 0 3.27748 -0.03869 0 -0.18838 -0.20092 0.63202 -0.41027
GLU_33 -3.26982 0.3264 3.35165 -0.21707 0.03687 0.31916 1.12265 -1.52019 -0 -0 -0.91091 -0.63301 0 0 0 0 0 -0.02204 0.02238 0 3.16093 -0.27307 0 -2.7348 -0.43199 0.48141 -1.19147
VAL_34 -2.5903 0.46724 2.09386 -0.28555 0.16936 0.0642 1.15435 -1.14771 -0 -0 -0.38231 -0.43545 0 0 0 0 0 0.00852 0.00046 0.18486 0 -0.50468 0 1.9342 -0.23094 0.30698 0.80708
ALA_35 -5.48251 0.80791 4.05473 -0.03002 0.01498 0 2.39105 -2.65766 -0 -0 -2.67901 -0.48687 0 0 0 0 0 0.01098 0 0 0 0.20633 0 1.8394 0.98094 1.05801 0.02824
PRO_36 -3.70257 0.56633 2.29274 -0.08466 0 0.05233 1.26018 -1.07131 -0 -0 0.06709 0.70415 0 0 0 0 0 -0.12051 0.00259 0.57242 0 -0.34369 0 -2.4119 0.63565 1.07995 -0.50122
HIS_37 -3.67604 0.31188 3.20747 -0.81293 0.03445 0.94025 0.84154 -1.6194 -0 -0 -0.16478 -2.97958 0 0 0 0 0 -0.05375 0.20595 0 1.96397 -0.12693 0 -0.45461 -0.51404 0.51562 -2.38093
THR_38 -3.48024 0.24191 2.92742 -0.2121 0.28481 0.08071 1.47839 -1.58726 -0 -0 -0.57239 -0.5662 0 0 0 0 0 -0.04116 0.00326 0.83017 0 -0.53302 2.33081 -1.0874 -0.29552 0.44209 0.24427
GLY_39 -3.67783 0.57489 2.8733 -0.00017 0 0 1.05953 -1.65481 -0 -0 0.20951 -0.16218 0 0 0 0 0 0.09729 0 0 0 -1.00646 0 0.83697 0.05013 0.31717 -0.48268
ARG_40 -3.57253 0.27267 3.2243 -0.47017 0.07659 0.29411 1.38889 -1.41647 -0.05818 -0.21503 -1.18274 -0.16214 0 0 0 -0.72265 0 -0.09998 0.04026 1.73025 0 -0.14733 0 -1.2888 -0.07047 0.30825 -2.07114
LEU_41 -3.28576 0.50401 3.03502 -0.58078 0.15163 0.15354 0.91362 -1.33884 -0.00685 -0.08283 -0.01986 0.29545 0 0 0 0 0 0.30407 0.03898 0.55143 0 -0.36614 0 0.18072 -0.01815 1.08746 1.51673
PRO_42 -1.8416 0.43974 1.13141 -0.13054 0.00074 0.09462 0.36398 -0.48925 -0 -0 -0.63665 0.22299 0 0 0 0 0 0.00466 0.00742 0.274 0 -1.05422 0 -2.4119 -0.27784 1.0906 -3.21184
ALA_43 -3.08817 0.21649 2.29115 -0.02061 0 0 1.44263 -1.39774 -0 -0 -1.62636 -0.43654 0 0 0 0 0 0.00541 0 0 0 -0.56564 0 1.8394 -0.43151 0.18507 -1.58641
ASN_44 -4.15913 0.33336 3.08266 -0.33497 0.02961 0.61202 1.09411 -1.66451 -0 -0 -0.48704 -0.70063 0 0 0 -0.45908 0 -0.0116 0.00074 0 1.7313 -0.12435 0 -0.93687 -0.04525 0.1957 -1.84394
HIS_45 -6.03471 0.45668 5.50169 -0.44844 0.01254 0.50237 3.24784 -2.6553 -0 -0 -3.19932 -0.21045 0 0 0 -1.10394 0 -0.02437 8e-05 0 1.91354 -0.15034 0 -0.45461 0.01616 0.38362 -2.24697
ALA_46 -3.5338 0.66022 3.24597 -0.02465 1e-05 0 2.20007 -1.74589 -0 -0 -1.75448 -0.18253 0 0 0 0 0 -0.03336 0 0 0 -0.18442 0 1.8394 -0.34572 0.90307 1.0439
PRO_47 -5.81815 0.71455 3.86204 -0.06797 0 0.04289 1.55305 -1.79694 -0.03297 -0.26916 -0.939 0.59495 0 0 0 0 0 -0.12069 0.05635 0.17028 0 -0.71473 0 -2.4119 -0.13972 0.9415 -4.37562
ASP_48 -3.3483 0.25077 3.55113 -0.11332 0.00834 0.34424 1.45604 -1.77591 -0 -0 -0.94446 -0.43396 0 0 0 0 0 -0.06277 0.02484 0 1.69123 0.12792 0 -2.3716 0.05269 0.40815 -1.13496
ILE_49 -6.30391 0.5271 4.94887 -0.50266 0.34783 0.10107 3.15055 -2.72528 -0 -0 -2.01768 -0.04222 0 0 0 0 0 -0.05125 0.01471 0.61173 0 -0.4889 0 0.73287 -0.16704 0.33468 -1.52952
LEU_50 -9.36246 1.29038 3.98766 -0.69982 0.29674 0.25862 2.65304 -3.34798 -0 -0 -0.86539 0.11833 0 0 0 0 0 -0.0262 0.13208 0.93623 0 -0.23287 0 0.18072 -0.07486 0.54794 -4.20784
ALA_51 -4.25486 0.31827 3.09933 -0.02158 0 0 1.27574 -2.15821 -0 -0 -0.8827 -0.35744 0 0 0 0 0 0.09228 0 0 0 -0.27013 0 1.8394 -0.28796 0.48346 -1.12441
LYS_52 -3.02054 0.17397 3.21706 -0.29932 0.02646 0.13214 1.28896 -1.44491 -0 -0 -0.93843 -0.0216 0 0 0 0 0 0.02101 0.01625 1.77624 0 -0.02243 0 -1.5107 -0.38593 0.23629 -0.75547
SER_53 -4.47326 0.60729 5.6057 -0.04024 0.01363 0.07732 2.77292 -2.62777 -0 -0 -1.82469 -0.43325 0 0 0 0 0 -0.05013 0.00805 0.18225 0 0.11549 0.603 -0.77834 0.41827 0.7418 0.91803
PRO_54 -5.51175 0.83135 2.77899 -0.07033 0 0.04359 1.89646 -1.70434 -0 -0 0.2324 0.58911 0 0 0 0 0 -0.19427 0.0229 0.23049 0 -0.5242 0 -2.4119 0.66255 0.99106 -2.13789
GLN_55 -4.64782 0.38495 4.00364 -0.7224 0.28016 1.06362 1.6502 -2.02581 -0 -0 -1.25434 -2.17732 0 0 0 0 0 0.01192 0.02587 0 3.09086 -0.1118 0 -0.18838 -0.19812 0.492 -0.32275
SER:CtermProteinFull_56 -4.22012 0.26947 5.24963 -0.08267 0.01497 0.16602 1.92561 -2.26349 -0 -0 -3.12928 -1.04574 0 0 -0.73385 0 0 0 0.00076 0.69898 0 0 1.90378 -0.77834 -0.25179 0.43542 -1.84065
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 509661 DOMAINID 504672 MODEL 5 2023-04-22_00000043_1_11
MODEL     5
REMARK    Rerank model04.pdb to model05.pdb score: 21.154
ATOM      1  N   VAL A   1       1.873 -13.532  -6.988  1.00  8.260          N  
ATOM      2  CA  VAL A   1       1.193 -13.546  -5.696  1.00  7.830          C  
ATOM      3  C   VAL A   1       1.794 -12.493  -4.785  1.00  6.950          C  
ATOM      4  O   VAL A   1       2.689 -11.752  -5.199  1.00  6.880          O  
ATOM      5  CB  VAL A   1       1.297 -14.940  -5.011  1.00 11.130          C  
ATOM      6  CG1 VAL A   1       0.642 -16.020  -5.890  1.00 11.130          C  
ATOM      7  CG2 VAL A   1       2.778 -15.290  -4.712  1.00 11.130          C  
ATOM      8 1H   VAL A   1       2.357 -14.403  -7.141  1.00  9.910          H  
ATOM      9 2H   VAL A   1       1.195 -13.389  -7.723  1.00  9.910          H  
ATOM     10 3H   VAL A   1       2.539 -12.771  -6.997  1.00  9.910          H  
ATOM     11  HA  VAL A   1       0.139 -13.309  -5.851  1.00  9.400          H  
ATOM     12  HB  VAL A   1       0.744 -14.915  -4.074  1.00 13.360          H  
ATOM     13 1HG1 VAL A   1       0.698 -16.985  -5.381  1.00 13.360          H  
ATOM     14 2HG1 VAL A   1      -0.405 -15.765  -6.062  1.00 13.360          H  
ATOM     15 3HG1 VAL A   1       1.156 -16.095  -6.846  1.00 13.360          H  
ATOM     16 1HG2 VAL A   1       2.823 -16.260  -4.216  1.00 13.360          H  
ATOM     17 2HG2 VAL A   1       3.352 -15.338  -5.634  1.00 13.360          H  
ATOM     18 3HG2 VAL A   1       3.222 -14.537  -4.054  1.00 13.360          H  
ATOM     19  N   VAL A   2       1.296 -12.430  -3.556  1.00  6.510          N  
ATOM     20  CA  VAL A   2       1.795 -11.498  -2.559  1.00  5.860          C  
ATOM     21  C   VAL A   2       2.064 -12.197  -1.240  1.00  5.940          C  
ATOM     22  O   VAL A   2       1.491 -13.258  -0.975  1.00  6.400          O  
ATOM     23  CB  VAL A   2       0.772 -10.374  -2.315  1.00  8.460          C  
ATOM     24  CG1 VAL A   2       0.530  -9.607  -3.579  1.00  8.460          C  
ATOM     25  CG2 VAL A   2      -0.545 -10.984  -1.797  1.00  8.460          C  
ATOM     26  H   VAL A   2       0.562 -13.073  -3.290  1.00  7.810          H  
ATOM     27  HA  VAL A   2       2.724 -11.064  -2.924  1.00  7.030          H  
ATOM     28  HB  VAL A   2       1.174  -9.673  -1.578  1.00 10.160          H  
ATOM     29 1HG1 VAL A   2      -0.169  -8.818  -3.373  1.00 10.160          H  
ATOM     30 2HG1 VAL A   2       1.466  -9.176  -3.930  1.00 10.160          H  
ATOM     31 3HG1 VAL A   2       0.122 -10.250  -4.345  1.00 10.160          H  
ATOM     32 1HG2 VAL A   2      -1.269 -10.207  -1.625  1.00 10.160          H  
ATOM     33 2HG2 VAL A   2      -0.944 -11.673  -2.534  1.00 10.160          H  
ATOM     34 3HG2 VAL A   2      -0.374 -11.517  -0.861  1.00 10.160          H  
ATOM     35  N   SER A   3       2.854 -11.556  -0.382  1.00  5.700          N  
ATOM     36  CA  SER A   3       3.089 -12.023   0.982  1.00  5.900          C  
ATOM     37  C   SER A   3       1.817 -12.090   1.806  1.00  5.760          C  
ATOM     38  O   SER A   3       0.999 -11.161   1.789  1.00  5.410          O  
ATOM     39  CB  SER A   3       4.022 -11.105   1.725  1.00  8.180          C  
ATOM     40  OG  SER A   3       4.117 -11.520   3.067  1.00  8.180          O  
ATOM     41  H   SER A   3       3.332 -10.716  -0.717  1.00  6.840          H  
ATOM     42  HA  SER A   3       3.520 -13.025   0.936  1.00  7.080          H  
ATOM     43 1HB  SER A   3       5.005 -11.109   1.259  1.00  9.820          H  
ATOM     44 2HB  SER A   3       3.639 -10.085   1.684  1.00  9.820          H  
ATOM     45  HG  SER A   3       4.497 -10.769   3.553  1.00  9.820          H  
ATOM     46  N   GLU A   4       1.682 -13.142   2.620  1.00  6.320          N  
ATOM     47  CA  GLU A   4       0.537 -13.257   3.514  1.00  6.490          C  
ATOM     48  C   GLU A   4       0.573 -12.172   4.593  1.00  6.070          C  
ATOM     49  O   GLU A   4      -0.456 -11.830   5.181  1.00  6.020          O  
ATOM     50  CB  GLU A   4       0.474 -14.657   4.156  1.00  9.020          C  
ATOM     51  CG  GLU A   4       1.609 -15.014   5.153  1.00  9.020          C  
ATOM     52  CD  GLU A   4       2.857 -15.556   4.498  1.00  9.020          C  
ATOM     53  OE1 GLU A   4       3.038 -15.325   3.320  1.00  9.020          O  
ATOM     54  OE2 GLU A   4       3.623 -16.203   5.169  1.00  9.020          O  
ATOM     55  H   GLU A   4       2.383 -13.890   2.611  1.00  7.580          H  
ATOM     56  HA  GLU A   4      -0.370 -13.117   2.923  1.00  7.790          H  
ATOM     57 1HB  GLU A   4      -0.471 -14.762   4.688  1.00 10.820          H  
ATOM     58 2HB  GLU A   4       0.483 -15.410   3.368  1.00 10.820          H  
ATOM     59 1HG  GLU A   4       1.875 -14.149   5.750  1.00 10.820          H  
ATOM     60 2HG  GLU A   4       1.224 -15.768   5.836  1.00 10.820          H  
ATOM     61  N   SER A   5       1.758 -11.590   4.819  1.00  5.970          N  
ATOM     62  CA  SER A   5       1.966 -10.564   5.833  1.00  5.750          C  
ATOM     63  C   SER A   5       1.280  -9.260   5.472  1.00  4.890          C  
ATOM     64  O   SER A   5       1.136  -8.370   6.311  1.00  4.880          O  
ATOM     65  CB  SER A   5       3.451 -10.304   6.059  1.00  8.140          C  
ATOM     66  OG  SER A   5       4.061  -9.692   4.939  1.00  8.140          O  
ATOM     67  H   SER A   5       2.555 -11.886   4.257  1.00  7.160          H  
ATOM     68  HA  SER A   5       1.536 -10.923   6.770  1.00  6.900          H  
ATOM     69 1HB  SER A   5       3.570  -9.661   6.931  1.00  9.770          H  
ATOM     70 2HB  SER A   5       3.953 -11.246   6.278  1.00  9.770          H  
ATOM     71  HG  SER A   5       4.941  -9.419   5.239  1.00  9.770          H  
ATOM     72  N   CYS A   6       0.876  -9.126   4.209  1.00  4.390          N  
ATOM     73  CA  CYS A   6       0.208  -7.944   3.727  1.00  3.770          C  
ATOM     74  C   CYS A   6      -1.247  -8.216   3.377  1.00  3.500          C  
ATOM     75  O   CYS A   6      -1.911  -7.347   2.821  1.00  3.340          O  
ATOM     76  CB  CYS A   6       0.921  -7.429   2.489  1.00  5.530          C  
ATOM     77  SG  CYS A   6       2.579  -6.906   2.813  1.00  5.530          S  
ATOM     78  H   CYS A   6       1.016  -9.900   3.550  1.00  5.270          H  
ATOM     79  HA  CYS A   6       0.247  -7.182   4.503  1.00  4.520          H  
ATOM     80 1HB  CYS A   6       0.957  -8.229   1.740  1.00  6.630          H  
ATOM     81 2HB  CYS A   6       0.375  -6.605   2.067  1.00  6.630          H  
ATOM     82  HG  CYS A   6       2.818  -7.843   3.740  1.00  6.630          H  
ATOM     83  N   SER A   7      -1.795  -9.363   3.791  1.00  3.700          N  
ATOM     84  CA  SER A   7      -3.157  -9.731   3.402  1.00  3.800          C  
ATOM     85  C   SER A   7      -4.259  -8.759   3.830  1.00  3.540          C  
ATOM     86  O   SER A   7      -5.304  -8.699   3.173  1.00  3.710          O  
ATOM     87  CB  SER A   7      -3.474 -11.094   3.977  1.00  5.280          C  
ATOM     88  OG  SER A   7      -3.563 -11.032   5.374  1.00  5.280          O  
ATOM     89  H   SER A   7      -1.249 -10.047   4.326  1.00  4.440          H  
ATOM     90  HA  SER A   7      -3.178  -9.805   2.315  1.00  4.560          H  
ATOM     91 1HB  SER A   7      -4.410 -11.464   3.563  1.00  6.340          H  
ATOM     92 2HB  SER A   7      -2.686 -11.791   3.695  1.00  6.340          H  
ATOM     93  HG  SER A   7      -3.456 -11.937   5.685  1.00  6.340          H  
ATOM     94  N   THR A   8      -4.026  -7.956   4.873  1.00  3.490          N  
ATOM     95  CA  THR A   8      -5.009  -6.994   5.353  1.00  3.630          C  
ATOM     96  C   THR A   8      -4.734  -5.572   4.859  1.00  3.460          C  
ATOM     97  O   THR A   8      -5.388  -4.625   5.297  1.00  3.740          O  
ATOM     98  CB  THR A   8      -5.065  -6.990   6.890  1.00  5.030          C  
ATOM     99  OG1 THR A   8      -3.783  -6.612   7.419  1.00  5.030          O  
ATOM    100  CG2 THR A   8      -5.421  -8.383   7.388  1.00  5.030          C  
ATOM    101  H   THR A   8      -3.168  -8.058   5.403  1.00  4.190          H  
ATOM    102  HA  THR A   8      -5.989  -7.292   4.978  1.00  4.360          H  
ATOM    103  HB  THR A   8      -5.818  -6.278   7.228  1.00  6.030          H  
ATOM    104  HG1 THR A   8      -3.625  -5.679   7.222  1.00  6.030          H  
ATOM    105 1HG2 THR A   8      -5.460  -8.382   8.475  1.00  6.030          H  
ATOM    106 2HG2 THR A   8      -6.392  -8.673   6.988  1.00  6.030          H  
ATOM    107 3HG2 THR A   8      -4.668  -9.097   7.055  1.00  6.030          H  
ATOM    108  N   ASN A   9      -3.723  -5.415   4.005  1.00  3.180          N  
ATOM    109  CA  ASN A   9      -3.326  -4.132   3.437  1.00  3.140          C  
ATOM    110  C   ASN A   9      -3.781  -4.032   1.975  1.00  2.670          C  
ATOM    111  O   ASN A   9      -3.132  -4.617   1.118  1.00  2.250          O  
ATOM    112  CB  ASN A   9      -1.818  -3.974   3.524  1.00  4.410          C  
ATOM    113  CG  ASN A   9      -1.291  -2.632   3.022  1.00  4.410          C  
ATOM    114  OD1 ASN A   9      -1.785  -1.992   2.056  1.00  4.410          O  
ATOM    115  ND2 ASN A   9      -0.251  -2.187   3.673  1.00  4.410          N  
ATOM    116  H   ASN A   9      -3.217  -6.250   3.696  1.00  3.820          H  
ATOM    117  HA  ASN A   9      -3.776  -3.336   4.025  1.00  3.770          H  
ATOM    118 1HB  ASN A   9      -1.508  -4.105   4.561  1.00  5.290          H  
ATOM    119 2HB  ASN A   9      -1.342  -4.770   2.950  1.00  5.290          H  
ATOM    120 1HD2 ASN A   9       0.161  -1.309   3.426  1.00  5.290          H  
ATOM    121 2HD2 ASN A   9       0.136  -2.717   4.431  1.00  5.290          H  
ATOM    122  N   PRO A  10      -4.846  -3.290   1.627  1.00  2.870          N  
ATOM    123  CA  PRO A  10      -5.370  -3.173   0.272  1.00  2.710          C  
ATOM    124  C   PRO A  10      -4.316  -2.849  -0.799  1.00  2.360          C  
ATOM    125  O   PRO A  10      -4.481  -3.233  -1.957  1.00  2.300          O  
ATOM    126  CB  PRO A  10      -6.364  -2.014   0.418  1.00  4.060          C  
ATOM    127  CG  PRO A  10      -6.835  -2.106   1.850  1.00  4.060          C  
ATOM    128  CD  PRO A  10      -5.601  -2.511   2.633  1.00  4.060          C  
ATOM    129  HA  PRO A  10      -5.898  -4.103   0.013  1.00  3.250          H  
ATOM    130 1HB  PRO A  10      -5.865  -1.059   0.186  1.00  4.880          H  
ATOM    131 2HB  PRO A  10      -7.181  -2.132  -0.306  1.00  4.880          H  
ATOM    132 1HG  PRO A  10      -7.251  -1.141   2.181  1.00  4.880          H  
ATOM    133 2HG  PRO A  10      -7.646  -2.846   1.935  1.00  4.880          H  
ATOM    134 1HD  PRO A  10      -5.032  -1.632   2.968  1.00  4.880          H  
ATOM    135 2HD  PRO A  10      -5.924  -3.142   3.463  1.00  4.880          H  
ATOM    136  N   LEU A  11      -3.283  -2.067  -0.458  1.00  2.390          N  
ATOM    137  CA  LEU A  11      -2.265  -1.769  -1.452  1.00  2.230          C  
ATOM    138  C   LEU A  11      -1.312  -2.963  -1.508  1.00  1.820          C  
ATOM    139  O   LEU A  11      -1.077  -3.593  -2.541  1.00  1.580          O  
ATOM    140  CB  LEU A  11      -1.549  -0.469  -1.052  1.00  3.190          C  
ATOM    141  CG  LEU A  11      -2.434   0.836  -1.065  1.00  3.190          C  
ATOM    142  CD1 LEU A  11      -1.679   1.994  -0.401  1.00  3.190          C  
ATOM    143  CD2 LEU A  11      -2.758   1.230  -2.503  1.00  3.190          C  
ATOM    144  H   LEU A  11      -3.128  -1.735   0.493  1.00  2.870          H  
ATOM    145  HA  LEU A  11      -2.729  -1.662  -2.427  1.00  2.680          H  
ATOM    146 1HB  LEU A  11      -1.137  -0.582  -0.058  1.00  3.820          H  
ATOM    147 2HB  LEU A  11      -0.731  -0.312  -1.749  1.00  3.820          H  
ATOM    148  HG  LEU A  11      -3.352   0.652  -0.508  1.00  3.820          H  
ATOM    149 1HD1 LEU A  11      -2.305   2.885  -0.409  1.00  3.820          H  
ATOM    150 2HD1 LEU A  11      -1.434   1.735   0.628  1.00  3.820          H  
ATOM    151 3HD1 LEU A  11      -0.786   2.205  -0.937  1.00  3.820          H  
ATOM    152 1HD2 LEU A  11      -3.365   2.133  -2.504  1.00  3.820          H  
ATOM    153 2HD2 LEU A  11      -1.824   1.423  -3.038  1.00  3.820          H  
ATOM    154 3HD2 LEU A  11      -3.305   0.437  -3.002  1.00  3.820          H  
ATOM    155  N   GLY A  12      -0.856  -3.346  -0.323  1.00  1.930          N  
ATOM    156  CA  GLY A  12       0.114  -4.418  -0.119  1.00  1.840          C  
ATOM    157  C   GLY A  12      -0.307  -5.790  -0.644  1.00  1.560          C  
ATOM    158  O   GLY A  12       0.536  -6.569  -1.092  1.00  1.590          O  
ATOM    159  H   GLY A  12      -1.161  -2.811   0.484  1.00  2.320          H  
ATOM    160 1HA  GLY A  12       1.041  -4.134  -0.589  1.00  2.210          H  
ATOM    161 2HA  GLY A  12       0.330  -4.492   0.944  1.00  2.210          H  
ATOM    162  N   ASN A  13      -1.604  -6.090  -0.614  1.00  1.520          N  
ATOM    163  CA  ASN A  13      -2.102  -7.381  -1.066  1.00  1.540          C  
ATOM    164  C   ASN A  13      -2.429  -7.420  -2.560  1.00  1.440          C  
ATOM    165  O   ASN A  13      -2.988  -8.406  -3.048  1.00  1.670          O  
ATOM    166  CB  ASN A  13      -3.305  -7.825  -0.228  1.00  2.150          C  
ATOM    167  CG  ASN A  13      -4.564  -6.977  -0.367  1.00  2.150          C  
ATOM    168  OD1 ASN A  13      -4.750  -6.232  -1.335  1.00  2.150          O  
ATOM    169  ND2 ASN A  13      -5.444  -7.074   0.616  1.00  2.150          N  
ATOM    170  H   ASN A  13      -2.257  -5.426  -0.200  1.00  1.820          H  
ATOM    171  HA  ASN A  13      -1.309  -8.106  -0.894  1.00  1.850          H  
ATOM    172 1HB  ASN A  13      -3.555  -8.853  -0.482  1.00  2.580          H  
ATOM    173 2HB  ASN A  13      -3.030  -7.816   0.800  1.00  2.580          H  
ATOM    174 1HD2 ASN A  13      -6.282  -6.538   0.587  1.00  2.580          H  
ATOM    175 2HD2 ASN A  13      -5.281  -7.692   1.415  1.00  2.580          H  
ATOM    176  N   HIS A  14      -2.079  -6.357  -3.287  1.00  1.310          N  
ATOM    177  CA  HIS A  14      -2.282  -6.279  -4.722  1.00  1.400          C  
ATOM    178  C   HIS A  14      -1.191  -7.058  -5.456  1.00  1.380          C  
ATOM    179  O   HIS A  14      -0.014  -6.981  -5.097  1.00  1.240          O  
ATOM    180  CB  HIS A  14      -2.257  -4.834  -5.213  1.00  1.920          C  
ATOM    181  CG  HIS A  14      -2.746  -4.709  -6.613  1.00  1.920          C  
ATOM    182  ND1 HIS A  14      -4.085  -4.779  -6.940  1.00  1.920          N  
ATOM    183  CD2 HIS A  14      -2.084  -4.559  -7.772  1.00  1.920          C  
ATOM    184  CE1 HIS A  14      -4.217  -4.659  -8.246  1.00  1.920          C  
ATOM    185  NE2 HIS A  14      -3.020  -4.526  -8.773  1.00  1.920          N  
ATOM    186  H   HIS A  14      -1.653  -5.550  -2.819  1.00  1.570          H  
ATOM    187  HA  HIS A  14      -3.245  -6.715  -4.981  1.00  1.680          H  
ATOM    188 1HB  HIS A  14      -2.880  -4.215  -4.559  1.00  2.310          H  
ATOM    189 2HB  HIS A  14      -1.239  -4.446  -5.159  1.00  2.310          H  
ATOM    190  HD1 HIS A  14      -4.840  -4.608  -6.299  1.00  2.310          H  
ATOM    191  HD2 HIS A  14      -1.030  -4.470  -7.998  1.00  2.310          H  
ATOM    192  HE1 HIS A  14      -5.204  -4.685  -8.710  1.00  2.310          H  
ATOM    193  N   SER A  15      -1.540  -7.750  -6.543  1.00  1.710          N  
ATOM    194  CA  SER A  15      -0.548  -8.480  -7.343  1.00  1.900          C  
ATOM    195  C   SER A  15       0.274  -7.513  -8.214  1.00  1.710          C  
ATOM    196  O   SER A  15       0.225  -7.546  -9.451  1.00  1.770          O  
ATOM    197  CB  SER A  15      -1.244  -9.497  -8.230  1.00  2.580          C  
ATOM    198  OG  SER A  15      -1.914 -10.474  -7.475  1.00  2.580          O  
ATOM    199  H   SER A  15      -2.513  -7.806  -6.809  1.00  2.050          H  
ATOM    200  HA  SER A  15       0.128  -9.000  -6.663  1.00  2.280          H  
ATOM    201 1HB  SER A  15      -1.958  -8.980  -8.874  1.00  3.100          H  
ATOM    202 2HB  SER A  15      -0.509  -9.975  -8.878  1.00  3.100          H  
ATOM    203  HG  SER A  15      -2.358 -11.045  -8.113  1.00  3.100          H  
ATOM    204  N   ALA A  16       1.079  -6.710  -7.513  1.00  1.660          N  
ATOM    205  CA  ALA A  16       1.883  -5.587  -7.985  1.00  1.660          C  
ATOM    206  C   ALA A  16       2.918  -5.968  -9.015  1.00  1.700          C  
ATOM    207  O   ALA A  16       3.424  -5.116  -9.735  1.00  1.720          O  
ATOM    208  CB  ALA A  16       2.543  -4.917  -6.813  1.00  2.320          C  
ATOM    209  H   ALA A  16       1.043  -6.866  -6.507  1.00  1.990          H  
ATOM    210  HA  ALA A  16       1.209  -4.872  -8.451  1.00  1.990          H  
ATOM    211 1HB  ALA A  16       3.101  -4.049  -7.159  1.00  2.790          H  
ATOM    212 2HB  ALA A  16       1.777  -4.603  -6.099  1.00  2.790          H  
ATOM    213 3HB  ALA A  16       3.208  -5.630  -6.347  1.00  2.790          H  
ATOM    214  N   GLY A  17       3.253  -7.237  -9.138  1.00  1.880          N  
ATOM    215  CA  GLY A  17       4.227  -7.600 -10.153  1.00  2.080          C  
ATOM    216  C   GLY A  17       3.771  -7.080 -11.530  1.00  1.970          C  
ATOM    217  O   GLY A  17       4.599  -6.760 -12.385  1.00  2.130          O  
ATOM    218  H   GLY A  17       2.829  -7.930  -8.538  1.00  2.260          H  
ATOM    219 1HA  GLY A  17       5.202  -7.176  -9.896  1.00  2.500          H  
ATOM    220 2HA  GLY A  17       4.339  -8.682 -10.186  1.00  2.500          H  
ATOM    221  N   ASN A  18       2.441  -7.003 -11.754  1.00  1.830          N  
ATOM    222  CA  ASN A  18       1.886  -6.508 -13.007  1.00  1.900          C  
ATOM    223  C   ASN A  18       1.269  -5.104 -12.867  1.00  1.710          C  
ATOM    224  O   ASN A  18       0.484  -4.682 -13.724  1.00  1.800          O  
ATOM    225  CB  ASN A  18       0.853  -7.485 -13.531  1.00  2.630          C  
ATOM    226  CG  ASN A  18       1.451  -8.804 -13.954  1.00  2.630          C  
ATOM    227  OD1 ASN A  18       2.474  -8.856 -14.647  1.00  2.630          O  
ATOM    228  ND2 ASN A  18       0.822  -9.882 -13.549  1.00  2.630          N  
ATOM    229  H   ASN A  18       1.779  -7.287 -11.020  1.00  2.200          H  
ATOM    230  HA  ASN A  18       2.695  -6.432 -13.735  1.00  2.280          H  
ATOM    231 1HB  ASN A  18       0.110  -7.668 -12.754  1.00  3.160          H  
ATOM    232 2HB  ASN A  18       0.335  -7.047 -14.384  1.00  3.160          H  
ATOM    233 1HD2 ASN A  18       1.167 -10.788 -13.803  1.00  3.160          H  
ATOM    234 2HD2 ASN A  18      -0.003  -9.799 -12.990  1.00  3.160          H  
ATOM    235  N   SER A  19       1.576  -4.399 -11.771  1.00  1.580          N  
ATOM    236  CA  SER A  19       1.022  -3.074 -11.492  1.00  1.570          C  
ATOM    237  C   SER A  19       1.850  -2.303 -10.458  1.00  1.600          C  
ATOM    238  O   SER A  19       2.022  -2.728  -9.310  1.00  1.580          O  
ATOM    239  CB  SER A  19      -0.403  -3.206 -11.011  1.00  2.200          C  
ATOM    240  OG  SER A  19      -0.951  -1.959 -10.697  1.00  2.200          O  
ATOM    241  H   SER A  19       2.262  -4.780 -11.121  1.00  1.900          H  
ATOM    242  HA  SER A  19       1.024  -2.502 -12.419  1.00  1.880          H  
ATOM    243 1HB  SER A  19      -1.005  -3.686 -11.779  1.00  2.640          H  
ATOM    244 2HB  SER A  19      -0.422  -3.845 -10.142  1.00  2.640          H  
ATOM    245  HG  SER A  19      -1.866  -2.134 -10.445  1.00  2.640          H  
ATOM    246  N   MET A  20       2.303  -1.117 -10.829  1.00  1.780          N  
ATOM    247  CA  MET A  20       3.161  -0.359  -9.930  1.00  1.870          C  
ATOM    248  C   MET A  20       2.384   0.388  -8.840  1.00  1.700          C  
ATOM    249  O   MET A  20       2.200   1.605  -8.911  1.00  1.850          O  
ATOM    250  CB  MET A  20       4.023   0.617 -10.731  1.00  2.580          C  
ATOM    251  CG  MET A  20       4.897  -0.031 -11.822  1.00  2.580          C  
ATOM    252  SD  MET A  20       6.032  -1.324 -11.234  1.00  2.580          S  
ATOM    253  CE  MET A  20       7.236  -0.500 -10.201  1.00  2.580          C  
ATOM    254  H   MET A  20       2.085  -0.775 -11.752  1.00  2.140          H  
ATOM    255  HA  MET A  20       3.822  -1.063  -9.423  1.00  2.240          H  
ATOM    256 1HB  MET A  20       3.375   1.342 -11.220  1.00  3.100          H  
ATOM    257 2HB  MET A  20       4.670   1.170 -10.075  1.00  3.100          H  
ATOM    258 1HG  MET A  20       4.251  -0.472 -12.580  1.00  3.100          H  
ATOM    259 2HG  MET A  20       5.491   0.744 -12.304  1.00  3.100          H  
ATOM    260 1HE  MET A  20       7.963  -1.219  -9.831  1.00  3.100          H  
ATOM    261 2HE  MET A  20       7.761   0.266 -10.773  1.00  3.100          H  
ATOM    262 3HE  MET A  20       6.744  -0.048  -9.370  1.00  3.100          H  
ATOM    263  N   VAL A  21       1.975  -0.367  -7.827  1.00  1.580          N  
ATOM    264  CA  VAL A  21       1.200   0.114  -6.680  1.00  1.540          C  
ATOM    265  C   VAL A  21       2.084   0.541  -5.508  1.00  1.650          C  
ATOM    266  O   VAL A  21       2.977  -0.196  -5.111  1.00  1.640          O  
ATOM    267  CB  VAL A  21       0.217  -0.983  -6.218  1.00  2.170          C  
ATOM    268  CG1 VAL A  21      -0.549  -0.541  -4.947  1.00  2.170          C  
ATOM    269  CG2 VAL A  21      -0.744  -1.265  -7.336  1.00  2.170          C  
ATOM    270  H   VAL A  21       2.186  -1.361  -7.929  1.00  1.900          H  
ATOM    271  HA  VAL A  21       0.621   0.981  -7.001  1.00  1.850          H  
ATOM    272  HB  VAL A  21       0.766  -1.889  -5.984  1.00  2.610          H  
ATOM    273 1HG1 VAL A  21      -1.238  -1.332  -4.644  1.00  2.610          H  
ATOM    274 2HG1 VAL A  21       0.145  -0.351  -4.127  1.00  2.610          H  
ATOM    275 3HG1 VAL A  21      -1.111   0.367  -5.159  1.00  2.610          H  
ATOM    276 1HG2 VAL A  21      -1.429  -2.029  -7.021  1.00  2.610          H  
ATOM    277 2HG2 VAL A  21      -1.298  -0.361  -7.582  1.00  2.610          H  
ATOM    278 3HG2 VAL A  21      -0.200  -1.601  -8.215  1.00  2.610          H  
ATOM    279  N   GLN A  22       1.836   1.739  -4.990  1.00  1.860          N  
ATOM    280  CA  GLN A  22       2.572   2.345  -3.874  1.00  2.010          C  
ATOM    281  C   GLN A  22       2.015   1.903  -2.532  1.00  1.870          C  
ATOM    282  O   GLN A  22       0.859   1.497  -2.466  1.00  1.800          O  
ATOM    283  CB  GLN A  22       2.466   3.874  -3.945  1.00  2.750          C  
ATOM    284  CG  GLN A  22       1.078   4.466  -3.483  1.00  2.750          C  
ATOM    285  CD  GLN A  22      -0.001   4.441  -4.551  1.00  2.750          C  
ATOM    286  OE1 GLN A  22       0.001   3.582  -5.444  1.00  2.750          O  
ATOM    287  NE2 GLN A  22      -0.933   5.382  -4.467  1.00  2.750          N  
ATOM    288  H   GLN A  22       1.074   2.274  -5.408  1.00  2.230          H  
ATOM    289  HA  GLN A  22       3.617   2.047  -3.920  1.00  2.410          H  
ATOM    290 1HB  GLN A  22       3.248   4.314  -3.321  1.00  3.300          H  
ATOM    291 2HB  GLN A  22       2.644   4.200  -4.968  1.00  3.300          H  
ATOM    292 1HG  GLN A  22       0.697   3.959  -2.602  1.00  3.300          H  
ATOM    293 2HG  GLN A  22       1.253   5.510  -3.231  1.00  3.300          H  
ATOM    294 1HE2 GLN A  22      -1.670   5.416  -5.142  1.00  3.300          H  
ATOM    295 2HE2 GLN A  22      -0.900   6.057  -3.730  1.00  3.300          H  
ATOM    296  N   THR A  23       2.827   1.993  -1.471  1.00  1.890          N  
ATOM    297  CA  THR A  23       2.348   1.721  -0.101  1.00  1.810          C  
ATOM    298  C   THR A  23       2.812   2.761   0.897  1.00  1.910          C  
ATOM    299  O   THR A  23       3.605   3.653   0.569  1.00  2.060          O  
ATOM    300  CB  THR A  23       2.750   0.348   0.446  1.00  2.570          C  
ATOM    301  OG1 THR A  23       4.157   0.268   0.619  1.00  2.570          O  
ATOM    302  CG2 THR A  23       2.329  -0.667  -0.452  1.00  2.570          C  
ATOM    303  H   THR A  23       3.790   2.321  -1.616  1.00  2.270          H  
ATOM    304  HA  THR A  23       1.263   1.752  -0.111  1.00  2.170          H  
ATOM    305  HB  THR A  23       2.265   0.180   1.408  1.00  3.080          H  
ATOM    306  HG1 THR A  23       4.373  -0.587   1.087  1.00  3.080          H  
ATOM    307 1HG2 THR A  23       2.604  -1.597  -0.022  1.00  3.080          H  
ATOM    308 2HG2 THR A  23       1.265  -0.626  -0.578  1.00  3.080          H  
ATOM    309 3HG2 THR A  23       2.814  -0.532  -1.407  1.00  3.080          H  
ATOM    310  N   THR A  24       2.293   2.671   2.124  1.00  1.900          N  
ATOM    311  CA  THR A  24       2.734   3.537   3.206  1.00  1.990          C  
ATOM    312  C   THR A  24       2.961   2.772   4.504  1.00  1.960          C  
ATOM    313  O   THR A  24       2.153   1.913   4.873  1.00  2.090          O  
ATOM    314  CB  THR A  24       1.661   4.581   3.524  1.00  2.750          C  
ATOM    315  OG1 THR A  24       0.466   3.886   3.914  1.00  2.750          O  
ATOM    316  CG2 THR A  24       1.376   5.475   2.339  1.00  2.750          C  
ATOM    317  H   THR A  24       1.606   1.955   2.325  1.00  2.280          H  
ATOM    318  HA  THR A  24       3.670   4.022   2.922  1.00  2.390          H  
ATOM    319  HB  THR A  24       1.992   5.178   4.346  1.00  3.300          H  
ATOM    320  HG1 THR A  24       0.646   3.359   4.713  1.00  3.300          H  
ATOM    321 1HG2 THR A  24       0.615   6.199   2.612  1.00  3.300          H  
ATOM    322 2HG2 THR A  24       2.279   5.996   2.058  1.00  3.300          H  
ATOM    323 3HG2 THR A  24       1.024   4.884   1.502  1.00  3.300          H  
ATOM    324  N   ASP A  25       3.976   3.172   5.256  1.00  1.860          N  
ATOM    325  CA  ASP A  25       4.257   2.684   6.605  1.00  1.920          C  
ATOM    326  C   ASP A  25       4.056   3.836   7.552  1.00  1.770          C  
ATOM    327  O   ASP A  25       4.818   4.793   7.507  1.00  1.650          O  
ATOM    328  CB  ASP A  25       5.665   2.096   6.754  1.00  2.660          C  
ATOM    329  CG  ASP A  25       5.964   1.553   8.187  1.00  2.660          C  
ATOM    330  OD1 ASP A  25       5.344   2.032   9.148  1.00  2.660          O  
ATOM    331  OD2 ASP A  25       6.786   0.668   8.312  1.00  2.660          O  
ATOM    332  H   ASP A  25       4.625   3.841   4.861  1.00  2.230          H  
ATOM    333  HA  ASP A  25       3.540   1.900   6.857  1.00  2.300          H  
ATOM    334 1HB  ASP A  25       5.786   1.271   6.050  1.00  3.200          H  
ATOM    335 2HB  ASP A  25       6.405   2.854   6.507  1.00  3.200          H  
ATOM    336  N   GLY A  26       3.007   3.788   8.361  1.00  2.020          N  
ATOM    337  CA  GLY A  26       2.600   4.892   9.233  1.00  2.090          C  
ATOM    338  C   GLY A  26       3.562   5.221  10.380  1.00  1.900          C  
ATOM    339  O   GLY A  26       3.354   6.220  11.082  1.00  1.940          O  
ATOM    340  H   GLY A  26       2.450   2.945   8.352  1.00  2.420          H  
ATOM    341 1HA  GLY A  26       2.460   5.782   8.620  1.00  2.510          H  
ATOM    342 2HA  GLY A  26       1.624   4.661   9.655  1.00  2.510          H  
ATOM    343  N   THR A  27       4.629   4.439  10.548  1.00  1.880          N  
ATOM    344  CA  THR A  27       5.580   4.690  11.627  1.00  1.950          C  
ATOM    345  C   THR A  27       6.053   6.158  11.746  1.00  1.700          C  
ATOM    346  O   THR A  27       6.149   6.634  12.870  1.00  2.020          O  
ATOM    347  CB  THR A  27       6.805   3.730  11.559  1.00  2.700          C  
ATOM    348  OG1 THR A  27       6.359   2.366  11.683  1.00  2.700          O  
ATOM    349  CG2 THR A  27       7.765   4.039  12.708  1.00  2.700          C  
ATOM    350  H   THR A  27       4.778   3.625   9.929  1.00  2.260          H  
ATOM    351  HA  THR A  27       5.071   4.453  12.558  1.00  2.340          H  
ATOM    352  HB  THR A  27       7.326   3.834  10.622  1.00  3.240          H  
ATOM    353  HG1 THR A  27       5.967   2.078  10.818  1.00  3.240          H  
ATOM    354 1HG2 THR A  27       8.604   3.345  12.664  1.00  3.240          H  
ATOM    355 2HG2 THR A  27       8.141   5.055  12.634  1.00  3.240          H  
ATOM    356 3HG2 THR A  27       7.246   3.913  13.656  1.00  3.240          H  
ATOM    357  N   PRO A  28       6.409   6.911  10.669  1.00  1.480          N  
ATOM    358  CA  PRO A  28       6.846   8.297  10.726  1.00  1.250          C  
ATOM    359  C   PRO A  28       5.826   9.272  11.314  1.00  0.920          C  
ATOM    360  O   PRO A  28       6.212  10.367  11.716  1.00  1.000          O  
ATOM    361  CB  PRO A  28       7.116   8.635   9.253  1.00  1.880          C  
ATOM    362  CG  PRO A  28       7.373   7.307   8.608  1.00  1.880          C  
ATOM    363  CD  PRO A  28       6.414   6.389   9.299  1.00  1.880          C  
ATOM    364  HA  PRO A  28       7.784   8.342  11.302  1.00  1.500          H  
ATOM    365 1HB  PRO A  28       6.238   9.162   8.819  1.00  2.250          H  
ATOM    366 2HB  PRO A  28       7.966   9.326   9.173  1.00  2.250          H  
ATOM    367 1HG  PRO A  28       7.199   7.370   7.523  1.00  2.250          H  
ATOM    368 2HG  PRO A  28       8.422   7.010   8.748  1.00  2.250          H  
ATOM    369 1HD  PRO A  28       5.437   6.576   8.855  1.00  2.250          H  
ATOM    370 2HD  PRO A  28       6.735   5.359   9.198  1.00  2.250          H  
ATOM    371  N   THR A  29       4.527   8.918  11.350  1.00  0.990          N  
ATOM    372  CA  THR A  29       3.554   9.850  11.908  1.00  1.140          C  
ATOM    373  C   THR A  29       2.934   9.325  13.201  1.00  1.190          C  
ATOM    374  O   THR A  29       2.489  10.118  14.035  1.00  1.370          O  
ATOM    375  CB  THR A  29       2.424  10.184  10.914  1.00  1.540          C  
ATOM    376  OG1 THR A  29       1.712   8.990  10.556  1.00  1.540          O  
ATOM    377  CG2 THR A  29       2.999  10.832   9.673  1.00  1.540          C  
ATOM    378  H   THR A  29       4.182   8.016  11.022  1.00  1.190          H  
ATOM    379  HA  THR A  29       4.071  10.778  12.141  1.00  1.370          H  
ATOM    380  HB  THR A  29       1.731  10.882  11.386  1.00  1.840          H  
ATOM    381  HG1 THR A  29       0.852   9.231  10.192  1.00  1.840          H  
ATOM    382 1HG2 THR A  29       2.201  11.087   8.982  1.00  1.840          H  
ATOM    383 2HG2 THR A  29       3.533  11.743   9.961  1.00  1.840          H  
ATOM    384 3HG2 THR A  29       3.694  10.149   9.191  1.00  1.840          H  
ATOM    385  N   SER A  30       2.971   8.002  13.446  1.00  1.250          N  
ATOM    386  CA  SER A  30       2.339   7.435  14.653  1.00  1.580          C  
ATOM    387  C   SER A  30       3.001   7.983  15.916  1.00  1.520          C  
ATOM    388  O   SER A  30       2.378   8.103  16.978  1.00  1.810          O  
ATOM    389  CB  SER A  30       2.448   5.921  14.668  1.00  2.080          C  
ATOM    390  OG  SER A  30       3.765   5.513  14.911  1.00  2.080          O  
ATOM    391  H   SER A  30       3.339   7.371  12.730  1.00  1.500          H  
ATOM    392  HA  SER A  30       1.287   7.715  14.657  1.00  1.900          H  
ATOM    393 1HB  SER A  30       1.785   5.510  15.433  1.00  2.500          H  
ATOM    394 2HB  SER A  30       2.119   5.531  13.707  1.00  2.500          H  
ATOM    395  HG  SER A  30       3.760   4.551  14.875  1.00  2.500          H  
ATOM    396  N   VAL A  31       4.223   8.448  15.733  1.00  1.220          N  
ATOM    397  CA  VAL A  31       5.078   9.059  16.737  1.00  1.280          C  
ATOM    398  C   VAL A  31       4.478  10.324  17.338  1.00  1.300          C  
ATOM    399  O   VAL A  31       4.939  10.768  18.397  1.00  1.490          O  
ATOM    400  CB  VAL A  31       6.455   9.375  16.132  1.00  1.770          C  
ATOM    401  CG1 VAL A  31       7.137   8.095  15.714  1.00  1.770          C  
ATOM    402  CG2 VAL A  31       6.270  10.271  14.912  1.00  1.770          C  
ATOM    403  H   VAL A  31       4.585   8.285  14.800  1.00  1.460          H  
ATOM    404  HA  VAL A  31       5.220   8.333  17.537  1.00  1.540          H  
ATOM    405  HB  VAL A  31       7.073   9.879  16.877  1.00  2.120          H  
ATOM    406 1HG1 VAL A  31       8.109   8.316  15.277  1.00  2.120          H  
ATOM    407 2HG1 VAL A  31       7.267   7.452  16.581  1.00  2.120          H  
ATOM    408 3HG1 VAL A  31       6.531   7.589  14.992  1.00  2.120          H  
ATOM    409 1HG2 VAL A  31       7.235  10.503  14.471  1.00  2.120          H  
ATOM    410 2HG2 VAL A  31       5.670   9.767  14.178  1.00  2.120          H  
ATOM    411 3HG2 VAL A  31       5.775  11.192  15.192  1.00  2.120          H  
ATOM    412  N   GLN A  32       3.417  10.859  16.718  1.00  1.310          N  
ATOM    413  CA  GLN A  32       2.715  12.051  17.170  1.00  1.580          C  
ATOM    414  C   GLN A  32       2.235  11.921  18.618  1.00  1.980          C  
ATOM    415  O   GLN A  32       1.961  12.925  19.270  1.00  2.180          O  
ATOM    416  CB  GLN A  32       1.507  12.348  16.279  1.00  2.100          C  
ATOM    417  CG  GLN A  32       0.353  11.366  16.396  1.00  2.100          C  
ATOM    418  CD  GLN A  32      -0.760  11.700  15.438  1.00  2.100          C  
ATOM    419  OE1 GLN A  32      -1.194  12.854  15.358  1.00  2.100          O  
ATOM    420  NE2 GLN A  32      -1.234  10.704  14.705  1.00  2.100          N  
ATOM    421  H   GLN A  32       3.108  10.424  15.839  1.00  1.570          H  
ATOM    422  HA  GLN A  32       3.402  12.886  17.100  1.00  1.900          H  
ATOM    423 1HB  GLN A  32       1.122  13.339  16.489  1.00  2.520          H  
ATOM    424 2HB  GLN A  32       1.829  12.333  15.247  1.00  2.520          H  
ATOM    425 1HG  GLN A  32       0.715  10.360  16.173  1.00  2.520          H  
ATOM    426 2HG  GLN A  32      -0.058  11.403  17.403  1.00  2.520          H  
ATOM    427 1HE2 GLN A  32      -1.977  10.870  14.053  1.00  2.520          H  
ATOM    428 2HE2 GLN A  32      -0.851   9.785  14.801  1.00  2.520          H  
ATOM    429  N   GLU A  33       2.127  10.690  19.131  1.00  2.200          N  
ATOM    430  CA  GLU A  33       1.718  10.474  20.515  1.00  2.710          C  
ATOM    431  C   GLU A  33       2.700  11.120  21.498  1.00  2.720          C  
ATOM    432  O   GLU A  33       2.312  11.531  22.592  1.00  3.120          O  
ATOM    433  CB  GLU A  33       1.596   8.987  20.857  1.00  3.590          C  
ATOM    434  CG  GLU A  33       0.434   8.260  20.201  1.00  3.590          C  
ATOM    435  CD  GLU A  33       0.336   6.805  20.630  1.00  3.590          C  
ATOM    436  OE1 GLU A  33       1.225   6.344  21.309  1.00  3.590          O  
ATOM    437  OE2 GLU A  33      -0.637   6.169  20.295  1.00  3.590          O  
ATOM    438  H   GLU A  33       2.343   9.884  18.527  1.00  2.640          H  
ATOM    439  HA  GLU A  33       0.742  10.942  20.655  1.00  3.250          H  
ATOM    440 1HB  GLU A  33       2.515   8.479  20.555  1.00  4.310          H  
ATOM    441 2HB  GLU A  33       1.501   8.872  21.935  1.00  4.310          H  
ATOM    442 1HG  GLU A  33      -0.493   8.769  20.456  1.00  4.310          H  
ATOM    443 2HG  GLU A  33       0.558   8.308  19.117  1.00  4.310          H  
ATOM    444  N   VAL A  34       3.992  11.157  21.125  1.00  2.430          N  
ATOM    445  CA  VAL A  34       5.018  11.725  21.992  1.00  2.690          C  
ATOM    446  C   VAL A  34       5.727  12.913  21.338  1.00  2.350          C  
ATOM    447  O   VAL A  34       6.408  13.687  22.011  1.00  2.690          O  
ATOM    448  CB  VAL A  34       6.050  10.643  22.375  1.00  3.660          C  
ATOM    449  CG1 VAL A  34       5.359   9.532  23.164  1.00  3.660          C  
ATOM    450  CG2 VAL A  34       6.714  10.064  21.108  1.00  3.660          C  
ATOM    451  H   VAL A  34       4.260  10.805  20.208  1.00  2.920          H  
ATOM    452  HA  VAL A  34       4.540  12.077  22.904  1.00  3.230          H  
ATOM    453  HB  VAL A  34       6.810  11.089  23.017  1.00  4.390          H  
ATOM    454 1HG1 VAL A  34       6.090   8.779  23.452  1.00  4.390          H  
ATOM    455 2HG1 VAL A  34       4.902   9.957  24.058  1.00  4.390          H  
ATOM    456 3HG1 VAL A  34       4.587   9.071  22.550  1.00  4.390          H  
ATOM    457 1HG2 VAL A  34       7.443   9.310  21.398  1.00  4.390          H  
ATOM    458 2HG2 VAL A  34       5.960   9.608  20.470  1.00  4.390          H  
ATOM    459 3HG2 VAL A  34       7.221  10.854  20.554  1.00  4.390          H  
ATOM    460  N   ALA A  35       5.523  13.082  20.035  1.00  1.830          N  
ATOM    461  CA  ALA A  35       6.127  14.147  19.264  1.00  1.710          C  
ATOM    462  C   ALA A  35       5.149  14.708  18.233  1.00  1.560          C  
ATOM    463  O   ALA A  35       5.386  14.537  17.042  1.00  1.600          O  
ATOM    464  CB  ALA A  35       7.363  13.620  18.559  1.00  2.440          C  
ATOM    465  H   ALA A  35       4.996  12.378  19.523  1.00  2.200          H  
ATOM    466  HA  ALA A  35       6.411  14.947  19.945  1.00  2.050          H  
ATOM    467 1HB  ALA A  35       7.833  14.418  17.989  1.00  2.930          H  
ATOM    468 2HB  ALA A  35       8.065  13.240  19.301  1.00  2.930          H  
ATOM    469 3HB  ALA A  35       7.072  12.815  17.883  1.00  2.930          H  
ATOM    470  N   PRO A  36       4.034  15.358  18.640  1.00  1.730          N  
ATOM    471  CA  PRO A  36       2.964  15.838  17.776  1.00  1.960          C  
ATOM    472  C   PRO A  36       3.441  16.619  16.554  1.00  2.180          C  
ATOM    473  O   PRO A  36       2.854  16.508  15.477  1.00  2.520          O  
ATOM    474  CB  PRO A  36       2.184  16.765  18.715  1.00  2.940          C  
ATOM    475  CG  PRO A  36       2.396  16.175  20.080  1.00  2.940          C  
ATOM    476  CD  PRO A  36       3.830  15.699  20.076  1.00  2.940          C  
ATOM    477  HA  PRO A  36       2.332  14.996  17.477  1.00  2.350          H  
ATOM    478 1HB  PRO A  36       2.563  17.793  18.630  1.00  3.530          H  
ATOM    479 2HB  PRO A  36       1.124  16.789  18.425  1.00  3.530          H  
ATOM    480 1HG  PRO A  36       2.190  16.920  20.864  1.00  3.530          H  
ATOM    481 2HG  PRO A  36       1.690  15.340  20.241  1.00  3.530          H  
ATOM    482 1HD  PRO A  36       4.526  16.485  20.404  1.00  3.530          H  
ATOM    483 2HD  PRO A  36       3.853  14.831  20.719  1.00  3.530          H  
ATOM    484  N   HIS A  37       4.533  17.374  16.688  1.00  2.320          N  
ATOM    485  CA  HIS A  37       5.064  18.172  15.598  1.00  2.770          C  
ATOM    486  C   HIS A  37       5.668  17.378  14.435  1.00  2.710          C  
ATOM    487  O   HIS A  37       5.966  17.951  13.374  1.00  3.170          O  
ATOM    488  CB  HIS A  37       6.073  19.133  16.202  1.00  3.700          C  
ATOM    489  CG  HIS A  37       7.119  18.425  16.970  1.00  3.700          C  
ATOM    490  ND1 HIS A  37       6.861  17.857  18.209  1.00  3.700          N  
ATOM    491  CD2 HIS A  37       8.421  18.189  16.711  1.00  3.700          C  
ATOM    492  CE1 HIS A  37       7.970  17.302  18.669  1.00  3.700          C  
ATOM    493  NE2 HIS A  37       8.928  17.490  17.783  1.00  3.700          N  
ATOM    494  H   HIS A  37       5.045  17.451  17.571  1.00  2.780          H  
ATOM    495  HA  HIS A  37       4.252  18.771  15.183  1.00  3.320          H  
ATOM    496 1HB  HIS A  37       6.552  19.711  15.415  1.00  4.440          H  
ATOM    497 2HB  HIS A  37       5.564  19.832  16.865  1.00  4.440          H  
ATOM    498  HD2 HIS A  37       8.967  18.499  15.820  1.00  4.440          H  
ATOM    499  HE1 HIS A  37       8.078  16.780  19.620  1.00  4.440          H  
ATOM    500  HE2 HIS A  37       9.887  17.175  17.869  1.00  4.440          H  
ATOM    501  N   THR A  38       5.815  16.057  14.602  1.00  2.310          N  
ATOM    502  CA  THR A  38       6.366  15.204  13.564  1.00  2.440          C  
ATOM    503  C   THR A  38       5.246  14.385  12.931  1.00  2.430          C  
ATOM    504  O   THR A  38       5.455  13.641  11.970  1.00  2.720          O  
ATOM    505  CB  THR A  38       7.451  14.258  14.111  1.00  3.360          C  
ATOM    506  OG1 THR A  38       6.878  13.376  15.045  1.00  3.360          O  
ATOM    507  CG2 THR A  38       8.504  15.067  14.817  1.00  3.360          C  
ATOM    508  H   THR A  38       5.555  15.616  15.492  1.00  2.770          H  
ATOM    509  HA  THR A  38       6.816  15.829  12.794  1.00  2.930          H  
ATOM    510  HB  THR A  38       7.897  13.690  13.298  1.00  4.040          H  
ATOM    511  HG1 THR A  38       7.522  12.704  15.281  1.00  4.040          H  
ATOM    512 1HG2 THR A  38       9.269  14.406  15.217  1.00  4.040          H  
ATOM    513 2HG2 THR A  38       8.957  15.769  14.119  1.00  4.040          H  
ATOM    514 3HG2 THR A  38       8.042  15.611  15.630  1.00  4.040          H  
ATOM    515  N   GLY A  39       3.999  14.593  13.387  1.00  2.690          N  
ATOM    516  CA  GLY A  39       2.856  13.837  12.871  1.00  2.990          C  
ATOM    517  C   GLY A  39       2.474  14.350  11.488  1.00  2.950          C  
ATOM    518  O   GLY A  39       1.627  13.790  10.793  1.00  3.600          O  
ATOM    519  H   GLY A  39       3.825  15.260  14.147  1.00  3.230          H  
ATOM    520 1HA  GLY A  39       3.093  12.775  12.836  1.00  3.590          H  
ATOM    521 2HA  GLY A  39       2.012  13.959  13.548  1.00  3.590          H  
ATOM    522  N   ARG A  40       3.129  15.438  11.110  1.00  2.550          N  
ATOM    523  CA  ARG A  40       2.973  16.142   9.863  1.00  2.760          C  
ATOM    524  C   ARG A  40       3.850  15.572   8.752  1.00  2.350          C  
ATOM    525  O   ARG A  40       3.777  16.045   7.620  1.00  2.690          O  
ATOM    526  CB  ARG A  40       3.337  17.605  10.057  1.00  3.780          C  
ATOM    527  CG  ARG A  40       2.435  18.364  11.018  1.00  3.780          C  
ATOM    528  CD  ARG A  40       2.871  19.778  11.206  1.00  3.780          C  
ATOM    529  NE  ARG A  40       4.169  19.887  11.894  1.00  3.780          N  
ATOM    530  CZ  ARG A  40       4.900  21.001  12.020  1.00  3.780          C  
ATOM    531  NH1 ARG A  40       4.507  22.159  11.513  1.00  3.780          N  
ATOM    532  NH2 ARG A  40       6.031  20.888  12.672  1.00  3.780          N  
ATOM    533  H   ARG A  40       3.795  15.795  11.778  1.00  3.060          H  
ATOM    534  HA  ARG A  40       1.929  16.071   9.553  1.00  3.310          H  
ATOM    535 1HB  ARG A  40       4.359  17.672  10.435  1.00  4.540          H  
ATOM    536 2HB  ARG A  40       3.310  18.118   9.098  1.00  4.540          H  
ATOM    537 1HG  ARG A  40       1.417  18.365  10.634  1.00  4.540          H  
ATOM    538 2HG  ARG A  40       2.455  17.875  11.994  1.00  4.540          H  
ATOM    539 1HD  ARG A  40       2.956  20.256  10.232  1.00  4.540          H  
ATOM    540 2HD  ARG A  40       2.125  20.301  11.805  1.00  4.540          H  
ATOM    541  HE  ARG A  40       4.579  19.052  12.338  1.00  4.540          H  
ATOM    542 1HH1 ARG A  40       3.634  22.225  11.014  1.00  4.540          H  
ATOM    543 2HH1 ARG A  40       5.083  22.981  11.624  1.00  4.540          H  
ATOM    544 1HH2 ARG A  40       6.270  19.950  13.033  1.00  4.540          H  
ATOM    545 2HH2 ARG A  40       6.640  21.681  12.803  1.00  4.540          H  
ATOM    546  N   LEU A  41       4.721  14.611   9.080  1.00  1.830          N  
ATOM    547  CA  LEU A  41       5.651  14.047   8.099  1.00  1.650          C  
ATOM    548  C   LEU A  41       5.111  12.727   7.507  1.00  1.360          C  
ATOM    549  O   LEU A  41       5.382  11.659   8.048  1.00  1.410          O  
ATOM    550  CB  LEU A  41       6.983  13.793   8.809  1.00  2.380          C  
ATOM    551  CG  LEU A  41       7.609  15.033   9.534  1.00  2.380          C  
ATOM    552  CD1 LEU A  41       8.863  14.598  10.265  1.00  2.380          C  
ATOM    553  CD2 LEU A  41       7.910  16.155   8.539  1.00  2.380          C  
ATOM    554  H   LEU A  41       4.752  14.262  10.045  1.00  2.200          H  
ATOM    555  HA  LEU A  41       5.801  14.775   7.316  1.00  1.980          H  
ATOM    556 1HB  LEU A  41       6.823  13.016   9.570  1.00  2.860          H  
ATOM    557 2HB  LEU A  41       7.700  13.420   8.084  1.00  2.860          H  
ATOM    558  HG  LEU A  41       6.907  15.400  10.279  1.00  2.860          H  
ATOM    559 1HD1 LEU A  41       9.287  15.448  10.797  1.00  2.860          H  
ATOM    560 2HD1 LEU A  41       8.605  13.814  10.977  1.00  2.860          H  
ATOM    561 3HD1 LEU A  41       9.590  14.218   9.549  1.00  2.860          H  
ATOM    562 1HD2 LEU A  41       8.340  16.999   9.076  1.00  2.860          H  
ATOM    563 2HD2 LEU A  41       8.621  15.801   7.792  1.00  2.860          H  
ATOM    564 3HD2 LEU A  41       6.999  16.481   8.048  1.00  2.860          H  
ATOM    565  N   PRO A  42       4.451  12.744   6.329  1.00  1.540          N  
ATOM    566  CA  PRO A  42       3.679  11.639   5.783  1.00  1.450          C  
ATOM    567  C   PRO A  42       4.503  10.424   5.419  1.00  1.200          C  
ATOM    568  O   PRO A  42       5.656  10.544   5.000  1.00  1.600          O  
ATOM    569  CB  PRO A  42       3.086  12.236   4.504  1.00  2.170          C  
ATOM    570  CG  PRO A  42       4.049  13.333   4.105  1.00  2.170          C  
ATOM    571  CD  PRO A  42       4.595  13.884   5.402  1.00  2.170          C  
ATOM    572  HA  PRO A  42       2.885  11.368   6.493  1.00  1.740          H  
ATOM    573 1HB  PRO A  42       3.008  11.444   3.735  1.00  2.610          H  
ATOM    574 2HB  PRO A  42       2.064  12.601   4.692  1.00  2.610          H  
ATOM    575 1HG  PRO A  42       4.843  12.912   3.465  1.00  2.610          H  
ATOM    576 2HG  PRO A  42       3.533  14.100   3.508  1.00  2.610          H  
ATOM    577 1HD  PRO A  42       5.653  14.138   5.247  1.00  2.610          H  
ATOM    578 2HD  PRO A  42       3.995  14.734   5.708  1.00  2.610          H  
ATOM    579  N   ALA A  43       3.870   9.268   5.539  1.00  1.220          N  
ATOM    580  CA  ALA A  43       4.432   7.988   5.149  1.00  1.640          C  
ATOM    581  C   ALA A  43       4.364   7.804   3.634  1.00  1.540          C  
ATOM    582  O   ALA A  43       3.378   8.216   3.022  1.00  1.780          O  
ATOM    583  CB  ALA A  43       3.660   6.899   5.833  1.00  2.130          C  
ATOM    584  H   ALA A  43       2.930   9.277   5.913  1.00  1.460          H  
ATOM    585  HA  ALA A  43       5.481   7.954   5.452  1.00  1.970          H  
ATOM    586 1HB  ALA A  43       4.074   5.954   5.541  1.00  2.550          H  
ATOM    587 2HB  ALA A  43       3.736   7.027   6.914  1.00  2.550          H  
ATOM    588 3HB  ALA A  43       2.621   6.956   5.532  1.00  2.550          H  
ATOM    589  N   ASN A  44       5.377   7.151   3.043  1.00  1.590          N  
ATOM    590  CA  ASN A  44       5.376   6.850   1.604  1.00  1.800          C  
ATOM    591  C   ASN A  44       6.469   5.872   1.162  1.00  1.560          C  
ATOM    592  O   ASN A  44       7.646   6.062   1.484  1.00  1.730          O  
ATOM    593  CB  ASN A  44       5.496   8.126   0.781  1.00  2.440          C  
ATOM    594  CG  ASN A  44       5.297   7.885  -0.707  1.00  2.440          C  
ATOM    595  OD1 ASN A  44       6.209   7.451  -1.427  1.00  2.440          O  
ATOM    596  ND2 ASN A  44       4.104   8.158  -1.173  1.00  2.440          N  
ATOM    597  H   ASN A  44       6.163   6.856   3.604  1.00  1.910          H  
ATOM    598  HA  ASN A  44       4.426   6.378   1.358  1.00  2.160          H  
ATOM    599 1HB  ASN A  44       4.770   8.865   1.108  1.00  2.920          H  
ATOM    600 2HB  ASN A  44       6.483   8.560   0.935  1.00  2.920          H  
ATOM    601 1HD2 ASN A  44       3.900   8.020  -2.142  1.00  2.920          H  
ATOM    602 2HD2 ASN A  44       3.392   8.496  -0.556  1.00  2.920          H  
ATOM    603  N   HIS A  45       6.084   4.872   0.369  1.00  1.700          N  
ATOM    604  CA  HIS A  45       7.028   3.950  -0.252  1.00  1.900          C  
ATOM    605  C   HIS A  45       6.762   3.850  -1.751  1.00  1.760          C  
ATOM    606  O   HIS A  45       5.657   3.511  -2.202  1.00  1.910          O  
ATOM    607  CB  HIS A  45       6.947   2.533   0.311  1.00  2.580          C  
ATOM    608  CG  HIS A  45       7.236   2.398   1.735  1.00  2.580          C  
ATOM    609  ND1 HIS A  45       8.509   2.522   2.258  1.00  2.580          N  
ATOM    610  CD2 HIS A  45       6.434   2.096   2.765  1.00  2.580          C  
ATOM    611  CE1 HIS A  45       8.460   2.324   3.555  1.00  2.580          C  
ATOM    612  NE2 HIS A  45       7.218   2.064   3.886  1.00  2.580          N  
ATOM    613  H   HIS A  45       5.092   4.729   0.196  1.00  2.040          H  
ATOM    614  HA  HIS A  45       8.044   4.315  -0.120  1.00  2.280          H  
ATOM    615 1HB  HIS A  45       5.946   2.145   0.145  1.00  3.100          H  
ATOM    616 2HB  HIS A  45       7.635   1.897  -0.232  1.00  3.100          H  
ATOM    617  HD1 HIS A  45       9.267   3.009   1.819  1.00  3.100          H  
ATOM    618  HD2 HIS A  45       5.368   1.892   2.824  1.00  3.100          H  
ATOM    619  HE1 HIS A  45       9.363   2.383   4.159  1.00  3.100          H  
ATOM    620  N   ALA A  46       7.819   4.064  -2.531  1.00  1.920          N  
ATOM    621  CA  ALA A  46       7.727   4.019  -3.980  1.00  1.890          C  
ATOM    622  C   ALA A  46       7.218   2.639  -4.389  1.00  2.200          C  
ATOM    623  O   ALA A  46       7.643   1.667  -3.767  1.00  2.650          O  
ATOM    624  CB  ALA A  46       9.087   4.285  -4.612  1.00  2.660          C  
ATOM    625  H   ALA A  46       8.697   4.314  -2.094  1.00  2.300          H  
ATOM    626  HA  ALA A  46       7.039   4.796  -4.281  1.00  2.270          H  
ATOM    627 1HB  ALA A  46       9.011   4.265  -5.696  1.00  3.190          H  
ATOM    628 2HB  ALA A  46       9.445   5.265  -4.297  1.00  3.190          H  
ATOM    629 3HB  ALA A  46       9.794   3.520  -4.289  1.00  3.190          H  
ATOM    630  N   PRO A  47       6.423   2.523  -5.483  1.00  2.400          N  
ATOM    631  CA  PRO A  47       5.824   1.306  -6.028  1.00  3.100          C  
ATOM    632  C   PRO A  47       6.736   0.094  -6.122  1.00  3.440          C  
ATOM    633  O   PRO A  47       6.284  -1.043  -5.915  1.00  4.100          O  
ATOM    634  CB  PRO A  47       5.394   1.781  -7.400  1.00  4.650          C  
ATOM    635  CG  PRO A  47       5.059   3.214  -7.236  1.00  4.650          C  
ATOM    636  CD  PRO A  47       6.052   3.747  -6.261  1.00  4.650          C  
ATOM    637  HA  PRO A  47       4.955   1.058  -5.419  1.00  3.720          H  
ATOM    638 1HB  PRO A  47       6.199   1.639  -8.112  1.00  5.580          H  
ATOM    639 2HB  PRO A  47       4.579   1.196  -7.715  1.00  5.580          H  
ATOM    640 1HG  PRO A  47       5.103   3.724  -8.212  1.00  5.580          H  
ATOM    641 2HG  PRO A  47       4.018   3.309  -6.886  1.00  5.580          H  
ATOM    642 1HD  PRO A  47       6.912   4.193  -6.777  1.00  5.580          H  
ATOM    643 2HD  PRO A  47       5.497   4.470  -5.643  1.00  5.580          H  
ATOM    644  N   ASP A  48       8.031   0.291  -6.377  1.00  3.190          N  
ATOM    645  CA  ASP A  48       8.951  -0.844  -6.435  1.00  3.750          C  
ATOM    646  C   ASP A  48       8.830  -1.733  -5.170  1.00  4.150          C  
ATOM    647  O   ASP A  48       9.077  -2.947  -5.210  1.00  4.780          O  
ATOM    648  CB  ASP A  48      10.393  -0.361  -6.560  1.00  5.030          C  
ATOM    649  CG  ASP A  48      10.739   0.257  -7.927  1.00  5.030          C  
ATOM    650  OD1 ASP A  48       9.931   0.212  -8.820  1.00  5.030          O  
ATOM    651  OD2 ASP A  48      11.865   0.671  -8.106  1.00  5.030          O  
ATOM    652  H   ASP A  48       8.407   1.214  -6.576  1.00  3.830          H  
ATOM    653  HA  ASP A  48       8.705  -1.448  -7.309  1.00  4.500          H  
ATOM    654 1HB  ASP A  48      10.580   0.393  -5.794  1.00  6.030          H  
ATOM    655 2HB  ASP A  48      11.072  -1.190  -6.359  1.00  6.030          H  
ATOM    656  N   ILE A  49       8.357  -1.140  -4.054  1.00  3.860          N  
ATOM    657  CA  ILE A  49       8.203  -1.806  -2.768  1.00  4.320          C  
ATOM    658  C   ILE A  49       7.296  -3.041  -2.883  1.00  4.820          C  
ATOM    659  O   ILE A  49       7.432  -3.973  -2.105  1.00  5.400          O  
ATOM    660  CB  ILE A  49       7.631  -0.790  -1.726  1.00  5.860          C  
ATOM    661  CG1 ILE A  49       7.741  -1.302  -0.243  1.00  5.860          C  
ATOM    662  CG2 ILE A  49       6.153  -0.456  -2.011  1.00  5.860          C  
ATOM    663  CD1 ILE A  49       9.155  -1.446   0.304  1.00  5.860          C  
ATOM    664  H   ILE A  49       8.117  -0.144  -4.096  1.00  4.630          H  
ATOM    665  HA  ILE A  49       9.182  -2.131  -2.444  1.00  5.180          H  
ATOM    666  HB  ILE A  49       8.210   0.126  -1.810  1.00  7.040          H  
ATOM    667 1HG1 ILE A  49       7.198  -0.605   0.399  1.00  7.040          H  
ATOM    668 2HG1 ILE A  49       7.248  -2.277  -0.168  1.00  7.040          H  
ATOM    669 1HG2 ILE A  49       5.800   0.282  -1.310  1.00  7.040          H  
ATOM    670 2HG2 ILE A  49       6.027  -0.070  -3.018  1.00  7.040          H  
ATOM    671 3HG2 ILE A  49       5.582  -1.338  -1.883  1.00  7.040          H  
ATOM    672 1HD1 ILE A  49       9.102  -1.793   1.337  1.00  7.040          H  
ATOM    673 2HD1 ILE A  49       9.719  -2.166  -0.282  1.00  7.040          H  
ATOM    674 3HD1 ILE A  49       9.654  -0.477   0.273  1.00  7.040          H  
ATOM    675  N   LEU A  50       6.327  -3.038  -3.810  1.00  4.780          N  
ATOM    676  CA  LEU A  50       5.475  -4.206  -3.975  1.00  5.470          C  
ATOM    677  C   LEU A  50       5.741  -4.938  -5.279  1.00  6.100          C  
ATOM    678  O   LEU A  50       5.549  -6.158  -5.375  1.00  6.860          O  
ATOM    679  CB  LEU A  50       3.989  -3.821  -3.997  1.00  7.380          C  
ATOM    680  CG  LEU A  50       3.392  -3.128  -2.825  1.00  7.380          C  
ATOM    681  CD1 LEU A  50       1.938  -2.858  -3.146  1.00  7.380          C  
ATOM    682  CD2 LEU A  50       3.583  -3.959  -1.591  1.00  7.380          C  
ATOM    683  H   LEU A  50       6.212  -2.227  -4.423  1.00  5.740          H  
ATOM    684  HA  LEU A  50       5.685  -4.904  -3.172  1.00  6.560          H  
ATOM    685 1HB  LEU A  50       3.831  -3.164  -4.860  1.00  8.860          H  
ATOM    686 2HB  LEU A  50       3.417  -4.727  -4.142  1.00  8.860          H  
ATOM    687  HG  LEU A  50       3.851  -2.183  -2.701  1.00  8.860          H  
ATOM    688 1HD1 LEU A  50       1.454  -2.341  -2.349  1.00  8.860          H  
ATOM    689 2HD1 LEU A  50       1.889  -2.258  -4.031  1.00  8.860          H  
ATOM    690 3HD1 LEU A  50       1.417  -3.798  -3.313  1.00  8.860          H  
ATOM    691 1HD2 LEU A  50       3.168  -3.494  -0.736  1.00  8.860          H  
ATOM    692 2HD2 LEU A  50       3.093  -4.899  -1.739  1.00  8.860          H  
ATOM    693 3HD2 LEU A  50       4.630  -4.093  -1.421  1.00  8.860          H  
ATOM    694  N   ALA A  51       6.097  -4.178  -6.321  1.00  5.920          N  
ATOM    695  CA  ALA A  51       6.241  -4.749  -7.656  1.00  6.670          C  
ATOM    696  C   ALA A  51       7.566  -5.481  -7.882  1.00  7.300          C  
ATOM    697  O   ALA A  51       7.646  -6.370  -8.733  1.00  7.760          O  
ATOM    698  CB  ALA A  51       6.069  -3.659  -8.687  1.00  9.040          C  
ATOM    699  H   ALA A  51       6.247  -3.174  -6.183  1.00  7.100          H  
ATOM    700  HA  ALA A  51       5.446  -5.478  -7.791  1.00  8.000          H  
ATOM    701 1HB  ALA A  51       6.121  -4.091  -9.685  1.00 10.850          H  
ATOM    702 2HB  ALA A  51       5.096  -3.180  -8.549  1.00 10.850          H  
ATOM    703 3HB  ALA A  51       6.856  -2.929  -8.557  1.00 10.850          H  
ATOM    704  N   LYS A  52       8.627  -5.095  -7.164  1.00  7.440          N  
ATOM    705  CA  LYS A  52       9.933  -5.717  -7.344  1.00  8.100          C  
ATOM    706  C   LYS A  52      10.387  -6.419  -6.062  1.00  8.030          C  
ATOM    707  O   LYS A  52      10.861  -7.560  -6.092  1.00  8.410          O  
ATOM    708  CB  LYS A  52      10.961  -4.647  -7.703  1.00 11.080          C  
ATOM    709  CG  LYS A  52      10.728  -3.940  -9.024  1.00 11.080          C  
ATOM    710  CD  LYS A  52      11.806  -2.886  -9.237  1.00 11.080          C  
ATOM    711  CE  LYS A  52      11.553  -2.029 -10.469  1.00 11.080          C  
ATOM    712  NZ  LYS A  52      12.524  -0.881 -10.550  1.00 11.080          N  
ATOM    713  H   LYS A  52       8.538  -4.348  -6.479  1.00  8.930          H  
ATOM    714  HA  LYS A  52       9.870  -6.458  -8.137  1.00  9.720          H  
ATOM    715 1HB  LYS A  52      10.970  -3.885  -6.922  1.00 13.290          H  
ATOM    716 2HB  LYS A  52      11.952  -5.097  -7.728  1.00 13.290          H  
ATOM    717 1HG  LYS A  52      10.744  -4.661  -9.840  1.00 13.290          H  
ATOM    718 2HG  LYS A  52       9.751  -3.450  -9.007  1.00 13.290          H  
ATOM    719 1HD  LYS A  52      11.873  -2.253  -8.369  1.00 13.290          H  
ATOM    720 2HD  LYS A  52      12.765  -3.382  -9.361  1.00 13.290          H  
ATOM    721 1HE  LYS A  52      11.656  -2.643 -11.360  1.00 13.290          H  
ATOM    722 2HE  LYS A  52      10.538  -1.632 -10.428  1.00 13.290          H  
ATOM    723 1HZ  LYS A  52      12.325  -0.329 -11.366  1.00 13.290          H  
ATOM    724 2HZ  LYS A  52      12.418  -0.270  -9.693  1.00 13.290          H  
ATOM    725 3HZ  LYS A  52      13.464  -1.224 -10.594  1.00 13.290          H  
ATOM    726  N   SER A  53      10.253  -5.709  -4.947  1.00  7.590          N  
ATOM    727  CA  SER A  53      10.653  -6.151  -3.618  1.00  7.490          C  
ATOM    728  C   SER A  53       9.567  -7.025  -2.983  1.00  7.560          C  
ATOM    729  O   SER A  53       8.465  -7.103  -3.524  1.00  7.820          O  
ATOM    730  CB  SER A  53      10.926  -4.930  -2.749  1.00 10.530          C  
ATOM    731  OG  SER A  53      12.047  -4.205  -3.202  1.00 10.530          O  
ATOM    732  H   SER A  53       9.856  -4.771  -5.025  1.00  9.110          H  
ATOM    733  HA  SER A  53      11.573  -6.717  -3.730  1.00  8.990          H  
ATOM    734 1HB  SER A  53      10.050  -4.293  -2.789  1.00 12.630          H  
ATOM    735 2HB  SER A  53      11.060  -5.208  -1.717  1.00 12.630          H  
ATOM    736  HG  SER A  53      12.119  -3.444  -2.620  1.00 12.630          H  
ATOM    737  N   PRO A  54       9.867  -7.798  -1.914  1.00  7.530          N  
ATOM    738  CA  PRO A  54       8.881  -8.490  -1.105  1.00  7.740          C  
ATOM    739  C   PRO A  54       7.922  -7.427  -0.616  1.00  7.490          C  
ATOM    740  O   PRO A  54       8.360  -6.331  -0.277  1.00  7.520          O  
ATOM    741  CB  PRO A  54       9.722  -9.099   0.019  1.00 11.610          C  
ATOM    742  CG  PRO A  54      11.102  -9.270  -0.599  1.00 11.610          C  
ATOM    743  CD  PRO A  54      11.270  -8.072  -1.520  1.00 11.610          C  
ATOM    744  HA  PRO A  54       8.363  -9.252  -1.707  1.00  9.290          H  
ATOM    745 1HB  PRO A  54       9.719  -8.426   0.892  1.00 13.930          H  
ATOM    746 2HB  PRO A  54       9.277 -10.049   0.347  1.00 13.930          H  
ATOM    747 1HG  PRO A  54      11.869  -9.306   0.192  1.00 13.930          H  
ATOM    748 2HG  PRO A  54      11.160 -10.228  -1.138  1.00 13.930          H  
ATOM    749 1HD  PRO A  54      11.707  -7.235  -0.967  1.00 13.930          H  
ATOM    750 2HD  PRO A  54      11.881  -8.382  -2.378  1.00 13.930          H  
ATOM    751  N   GLN A  55       6.642  -7.739  -0.542  1.00  7.500          N  
ATOM    752  CA  GLN A  55       5.663  -6.721  -0.180  1.00  7.520          C  
ATOM    753  C   GLN A  55       5.762  -6.194   1.245  1.00  8.000          C  
ATOM    754  O   GLN A  55       6.151  -6.917   2.168  1.00  8.340          O  
ATOM    755  CB  GLN A  55       4.257  -7.278  -0.431  1.00 10.520          C  
ATOM    756  CG  GLN A  55       3.948  -7.479  -1.908  1.00 10.520          C  
ATOM    757  CD  GLN A  55       4.478  -8.725  -2.442  1.00 10.520          C  
ATOM    758  OE1 GLN A  55       4.488  -9.763  -1.752  1.00 10.520          O  
ATOM    759  NE2 GLN A  55       4.963  -8.669  -3.680  1.00 10.520          N  
ATOM    760  H   GLN A  55       6.338  -8.673  -0.790  1.00  9.000          H  
ATOM    761  HA  GLN A  55       5.828  -5.877  -0.845  1.00  9.020          H  
ATOM    762 1HB  GLN A  55       4.135  -8.222   0.092  1.00 12.620          H  
ATOM    763 2HB  GLN A  55       3.517  -6.590  -0.030  1.00 12.620          H  
ATOM    764 1HG  GLN A  55       2.864  -7.472  -2.053  1.00 12.620          H  
ATOM    765 2HG  GLN A  55       4.404  -6.686  -2.477  1.00 12.620          H  
ATOM    766 1HE2 GLN A  55       5.345  -9.491  -4.113  1.00 12.620          H  
ATOM    767 2HE2 GLN A  55       4.984  -7.777  -4.207  1.00 12.620          H  
ATOM    768  N   SER A  56       5.354  -4.929   1.397  1.00  8.280          N  
ATOM    769  CA  SER A  56       5.298  -4.221   2.667  1.00  8.980          C  
ATOM    770  C   SER A  56       4.458  -2.949   2.515  1.00  9.410          C  
ATOM    771  O   SER A  56       3.388  -2.817   3.110  1.00  9.820          O  
ATOM    772  OXT SER A  56       4.732  -2.179   1.592  1.00 13.470          O  
ATOM    773  CB  SER A  56       6.701  -3.864   3.131  1.00 11.700          C  
ATOM    774  OG  SER A  56       6.678  -3.155   4.347  1.00 11.700          O  
ATOM    775  H   SER A  56       5.076  -4.421   0.571  1.00  9.940          H  
ATOM    776  HA  SER A  56       4.827  -4.866   3.410  1.00 10.780          H  
ATOM    777 1HB  SER A  56       7.287  -4.775   3.250  1.00 14.040          H  
ATOM    778 2HB  SER A  56       7.188  -3.263   2.366  1.00 14.040          H  
ATOM    779  HG  SER A  56       7.590  -2.947   4.548  1.00 14.040          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 -239.174 31.5423 188.506 -13.0302 4.22262 12.1786 94.9275 -103.444 -0.21336 -1.88191 -74.673 -23.1475 -28.2987 -3.60621 -13.5551 -2.91628 0 -0.36996 2.03295 14.9889 37.7923 -9.71393 19.111 -18.1916 8.40604 34.3916 -84.1155
VAL:NtermProteinFull_1 -1.18375 0.12554 0.63176 -0.32606 0.14944 0.0513 0.18932 -0.46331 -0 -0 -0.423 1.7979 0 0 0 0 0 0.01996 0.00056 0.01094 0 0 0 1.9342 0 0.09705 2.61184
VAL_2 -4.83909 0.52302 1.35916 -0.32301 0.27745 0.07084 0.50827 -1.43738 -0.00513 -0.07297 -0.48871 -0.52458 0 0 0 0 0 0.08607 0.00058 0.14339 0 -0.38052 0 1.9342 -0.24315 0.24274 -3.16883
SER_3 -4.19869 0.2839 4.8775 -0.03313 0.00039 0.05706 2.75134 -2.13273 -0 -0 -2.89479 -1.00782 0 0 -1.43762 -0.28969 0 -0.01493 0.01913 0.81364 0 0.04328 0.75513 -0.77834 -0.53149 0.35909 -3.35878
GLU_4 -2.48671 0.28368 3.2496 -0.54427 0.17579 1.47602 1.32662 -1.48023 -0.00513 -0.07297 -0.69551 -3.02122 0 0 0 0 0 -0.07084 0.00536 0 3.4136 -0.24391 0 -2.7348 -0.61811 0.34615 -1.6969
SER_5 -2.58148 0.33879 3.18779 -0.03051 0.00067 0.05209 1.42313 -1.37904 -1e-05 -0.00012 -0.6693 -1.01202 0 0 -0.69319 -0.28969 0 -0.04795 0.0024 0.16961 0 -0.33144 0.66346 -0.77834 -0.64537 0.20386 -2.41667
CYS_6 -6.39021 0.66274 5.28265 -0.06617 0.01655 0.02338 2.51705 -2.49175 -1e-05 -0.00012 -1.90569 -0.91638 0 0 0 0 0 0.10355 1e-05 0.33168 0 0.1932 0 3.6196 -0.34478 0.42405 1.05933
SER_7 -2.9615 0.11242 3.38924 -0.02899 2e-05 0.04522 1.64472 -1.65104 -0.00467 -0.09928 -0.89685 -0.93897 0 0 -0.5527 0 0 -0.09386 0.00812 0.17705 0 -0.12863 0.80395 -0.77834 -0.34198 0.65203 -1.64403
THR_8 -1.85316 0.25711 1.8771 -0.13489 0.07958 0.08024 0.42618 -0.9252 -0.00467 -0.09928 -0.24106 -1.01213 0 0 0 0 0 -0.04832 0.00241 0.00837 0 -0.30872 2.28741 -1.0874 -0.54476 0.40258 -0.83858
ASN_9 -6.00541 0.51625 6.75021 -0.32999 0.09928 0.61046 4.02891 -3.23591 -0.00219 -0.02206 -3.43195 -0.61707 0 0 -1.06598 0 0 -0.03155 0.00101 0 1.92819 -0.36523 0 -0.93687 -0.36313 0.95677 -1.51626
PRO_10 -3.16754 0.37175 2.21789 -0.06989 0 0.04311 0.67355 -1.07562 -0 -0 0.13328 0.59403 0 0 0 0 0 -0.11965 0.01236 0.18232 0 -0.46064 0 -2.4119 -0.03125 1.21384 -1.89437
LEU_11 -6.26507 0.7345 3.3445 -0.43835 0.1796 0.08671 2.40361 -2.31837 -0.02183 -0.13499 -0.94304 0.17312 0 0 -0.46522 0 0 -0.03506 0.12372 0.57232 0 -0.186 0 0.18072 0.27421 0.80103 -1.93388
GLY_12 -4.82107 0.40869 3.34352 -4e-05 0 0 1.8918 -2.04992 -0 -0 -0.22483 -0.3977 0 0 -0.60077 0 0 -0.12619 0 0 0 0.43012 0 0.83697 0.27841 0.59936 -0.43165
ASN_13 -5.98828 0.45542 5.50762 -0.34646 0.07798 0.62704 1.92147 -2.91061 -0.00506 -0.09077 -1.95969 -0.78955 0 0 -0.5527 0 0 -0.02149 0.00322 0 2.42806 -0.4518 0 -0.93687 -0.2258 0.34957 -2.90869
HIS_D_14 -5.38307 0.76152 4.70608 -0.53998 0.01649 0.3128 2.17257 -2.59406 -0.02183 -0.13499 -2.49515 -0.58271 0 0 0 0 0 -0.02045 0.0598 0 2.84297 -0.03194 0 -0.45461 -0.48556 0.34662 -1.52548
SER_15 -2.57239 0.19083 2.77611 -0.03183 0.01284 0.02937 1.0203 -1.47464 -0.0233 -0.24197 -0.53601 -0.27693 0 0 0 0 0 0.14027 0.00016 0.28156 0 0.35425 0.60438 -0.77834 0.43507 0.62074 0.53046
ALA_16 -5.73914 1.25971 3.14271 -0.02588 0.00088 0 2.49051 -2.63951 -0 -0 -1.77524 -0.40203 0 0 0 0 0 -0.07972 0 0 0 -0.14232 0 1.8394 0.39764 0.72092 -0.95208
GLY_17 -1.99796 0.28461 2.09508 -4e-05 0 0 0.77663 -1.18239 -0 -0 0.21428 -0.44124 0 0 0 0 0 -0.16006 0 0 0 0.3604 0 0.83697 -0.00985 0.33835 1.11479
ASN_18 -1.68583 0.40844 2.11583 -0.19293 0.03659 0.3115 0.74782 -1.03947 -0.01825 -0.1512 -0.77934 -0.50362 0 0 0 0 0 -0.02796 0.00515 0 2.06863 -0.56405 0 -0.93687 -0.13039 0.2071 -0.12885
SER_19 -3.99844 0.39282 4.1084 -0.03092 0.0008 0.05809 2.59808 -2.15365 -0.00107 -0.0138 -1.92187 -0.78581 0 0 0 0 0 -0.01794 0.00025 0.0544 0 -0.27341 0.60462 -0.77834 0.11431 0.26602 -1.77745
MET_20 -4.07291 0.62884 1.24965 -0.53671 0.08958 0.12246 0.4688 -1.01539 -0.0005 -0.00148 0.24307 -0.12627 0 0 0 0 0 0.04794 0.2236 1.53688 0 -0.00938 0 0.60916 0.73578 0.46678 0.65991
VAL_21 -6.25979 0.61154 2.27009 -0.28015 0.1886 0.05736 1.64538 -1.95978 -0.00107 -0.0138 -1.63348 0.05324 0 0 0 0 0 -0.07473 0.00522 0.13342 0 -0.5052 0 1.9342 0.06982 0.46964 -3.28947
GLN_22 -4.67953 0.4381 2.0477 -0.94843 0.4814 1.44656 1.198 -1.43144 -0.0005 -0.00148 -1.17904 -1.90986 0 0 0 0 0 0.06095 0.12411 0 4.26275 -0.07033 0 -0.18838 -0.35758 0.35235 -0.35465
THR_23 -6.57409 0.89935 4.10692 -0.10538 0.0781 0.06923 2.67133 -2.46426 -0 -0 -3.62939 -0.81467 0 0 -0.74929 0 0 0.04724 0.00071 0.13773 0 -0.57475 2.32502 -1.0874 -0.3193 0.62157 -5.36132
THR_24 -3.3406 0.32115 1.30321 -0.14601 0.048 0.1171 0.08197 -1.0737 -0.00219 -0.02206 0.14784 -1.0984 0 0 0 0 0 0.1977 0.00821 0.7723 0 -0.1245 2.41767 -1.0874 -0.20036 0.71647 -0.96359
ASP_25 -3.67164 1.0162 4.79214 -0.22575 0.10485 0.71481 2.29381 -2.10307 -0.00041 -0.00424 -3.3225 -1.3958 0 0 -0.75007 -0.68834 0 0.02417 0.02136 0 2.31747 -0.32953 0 -2.3716 0.01116 0.56342 -3.00357
GLY_26 -2.82721 0.28698 3.2502 -4e-05 0 0 1.92612 -1.55278 -0.0035 -0.02946 -2.13985 -0.40013 0 0 0 0 0 -0.07141 0 0 0 0.20307 0 0.83697 0.30289 0.42742 0.20927
THR_27 -3.53578 0.82778 4.71904 -0.21706 0.20497 0.08006 2.58947 -2.106 -0.00034 -0.01293 -3.1082 -0.0981 0 0 -0.75007 -0.68834 0 0.01292 0.00172 0.09739 0 0.11602 2.27036 -1.0874 5.96648 1.56981 6.85179
PRO_28 -4.45617 1.06913 2.75694 -0.08238 0.00028 0.04858 0.95862 -1.38317 -0.01333 -0.13323 -0.42831 0.62069 0 0 0 0 0 -0.16993 0.01875 0.45118 0 -0.5131 0 -2.4119 5.4685 1.80457 3.60569
THR_29 -5.98348 0.80413 4.60725 -0.11105 0.04517 0.05874 2.77554 -2.78209 -0 -0 -1.87245 -1.26742 0 0 0 0 0 -0.03067 0.00213 0.24146 0 -0.59692 2.29894 -1.0874 -0.28911 0.70637 -2.48086
SER_30 -3.54901 0.33934 4.3559 -0.02819 0 0.04761 2.20945 -2.07714 -0.00269 -0.02608 -1.08858 -1.0338 0 0 0 0 0 -0.01374 0.08731 0.17016 0 -0.15421 0.60222 -0.77834 -0.43902 0.66807 -0.71074
VAL_31 -5.73501 1.12218 4.11246 -0.29119 0.23656 0.05123 2.95437 -2.76077 -0.00115 -0.01631 -2.33608 0.38193 0 0 0 0 0 -0.1938 0.03751 0.41009 0 0.58542 0 1.9342 -0.25165 0.5306 0.77059
GLN_32 -5.94748 0.81411 4.91591 -0.41806 0.07651 0.31705 2.33582 -2.54006 -0 -0 -1.26119 -0.23965 0 0 0 0 0 -0.06635 0.01269 0 3.17557 -0.02817 0 -0.18838 0.06792 0.27027 1.2965
GLU_33 -2.63111 0.44098 2.70769 -0.21756 0.01991 0.29374 1.14966 -1.30816 -0 -0 -0.3053 -0.58815 0 0 0 0 0 -0.07718 0.05413 0 3.07785 -0.3526 0 -2.7348 -0.39418 0.20652 -0.65856
VAL_34 -2.86007 0.34092 1.70426 -0.2801 0.16216 0.05077 1.09729 -1.14621 -0 -0 -0.64617 -0.04955 0 0 0 0 0 -0.0439 0.00378 0.21467 0 -0.14103 0 1.9342 -0.24737 0.25115 0.34481
ALA_35 -5.27995 0.63572 4.1731 -0.02954 0.01954 0 2.63697 -2.6427 -0.00103 -0.00298 -1.12475 -0.49029 0 0 0 0 0 0.08763 0 0 0 -0.12443 0 1.8394 0.27623 0.81089 0.78382
PRO_36 -4.12812 0.69022 2.99203 -0.06885 0 0.04278 1.55852 -1.39763 -0 -0 -1.21512 0.62311 0 0 0 0 0 -0.17165 0.00835 0.17001 0 -0.58121 0 -2.4119 0.33594 0.93213 -2.62139
HIS_37 -4.82157 0.3256 3.89208 -0.73831 0.02024 0.85134 1.71182 -2.13687 -0 -0 -1.3793 -2.6487 0 0 -1.30418 0 0 -0.06164 0.4224 0 1.55033 -0.06426 0 -0.45461 0.09843 0.58486 -4.15235
THR_38 -5.72569 0.74879 4.62184 -0.12338 0.09227 0.07426 2.92257 -2.64934 -0.01299 -0.12847 -0.69252 -1.25461 0 0 0 0 0 -0.05143 0.08183 0.03078 0 -0.47021 2.27298 -1.0874 -0.28055 0.55529 -1.07597
GLY_39 -3.20052 0.21033 2.73115 -5e-05 0 0 1.25757 -1.50114 -0.00103 -0.00298 -0.64568 -0.43799 0 0 0 0 0 -0.07849 0 0 0 0.29116 0 0.83697 -0.18502 0.4385 -0.28723
ARG_40 -3.44305 0.59885 3.22032 -0.66786 0.09286 0.46926 1.59917 -1.50585 -0 -0 -1.31938 0.39812 0 0 -1.30418 0 0 -0.05384 0.02562 1.63942 0 -0.03814 0 -1.2888 -0.25864 0.48488 -1.35124
LEU_41 -3.90755 0.48371 3.07835 -0.51713 0.27921 0.14716 1.3369 -1.61762 -0.00035 -0.00477 -0.5189 0.06913 0 0 0 0 0 0.41897 0.0871 1.06048 0 -0.1411 0 0.18072 0.48345 1.13204 2.04982
PRO_42 -1.90188 0.43007 1.17159 -0.1927 0.00285 0.13688 0.26139 -0.57126 -0 -0 -0.22847 0.03266 0 0 0 0 0 0.00518 0.02088 0.76062 0 -0.97758 0 -2.4119 0.40265 1.07585 -1.98317
ALA_43 -3.21962 0.5801 0.8583 -0.02556 8e-05 0 0.30364 -1.02539 -0.0189 -0.09612 -0.09131 -0.22384 0 0 0 0 0 -0.00927 0 0 0 0.02627 0 1.8394 -0.55032 0.36283 -1.2897
ASN_44 -2.66876 0.1683 2.35712 -0.2832 0.02604 0.44644 0.45236 -1.29387 -0.01931 -0.10036 -0.32512 -0.4774 0 0 0 0 0 0.23681 0.00021 0 2.27264 -0.23741 0 -0.93687 0.56549 0.27682 0.45993
HIS_D_45 -6.25732 0.35458 5.31085 -0.38436 0.00479 0.4517 2.35076 -2.61206 -0 -0 -2.65713 -0.25441 0 0 0 0 0 -0.04117 0.00111 0 2.11547 -0.12289 0 -0.45461 0.8165 0.38416 -0.99403
ALA_46 -2.57854 0.64618 2.71972 -0.02477 0.00017 0 1.41501 -1.38958 -0 -0 -1.28739 -0.20286 0 0 0 0 0 0.00889 0 0 0 -0.16692 0 1.8394 -0.2942 0.9664 1.65151
PRO_47 -6.24488 1.60666 3.87943 -0.06818 0 0.04221 2.05217 -2.04003 -0.01047 -0.07531 -1.77313 0.59993 0 0 0 0 0 -0.04531 0.09819 0.17603 0 -0.87299 0 -2.4119 -0.01088 1.19056 -3.9079
ASP_48 -5.5622 0.58107 6.84973 -0.11113 0.00735 0.33754 3.60369 -3.08586 -0 -0 -5.28639 -0.53929 0 0 0 -0.48011 0 -0.19721 0.00443 0 1.85441 0.01808 0 -2.3716 0.49738 0.74706 -3.13305
ILE_49 -7.50483 1.21546 4.64741 -0.69129 0.32854 0.24335 2.52262 -2.78645 -0 -0 -0.94397 0.25678 0 0 0 0 0 -0.0676 0.03513 0.80168 0 0.24109 0 0.73287 0.05783 0.69875 -0.21262
LEU_50 -9.45981 2.01034 3.27262 -0.52427 0.27661 0.13456 2.31781 -3.01642 -0 -0 -1.29211 0.15599 0 0 -0.91768 0 0 0.0142 0.06258 0.41306 0 -0.18574 0 0.18072 0.05618 0.83454 -5.66682
ALA_51 -4.64971 0.2904 2.01074 -0.02426 0.0001 0 1.10698 -1.89945 -0 -0 -0.33037 -0.3669 0 0 0 0 0 -0.03744 0 0 0 0.04726 0 1.8394 0.08804 0.58464 -1.34058
LYS_52 -3.74834 0.27848 4.81539 -0.29904 0.04129 0.14522 1.98503 -1.87336 -0.01047 -0.07531 -3.5924 -0.13211 0 0 0 -0.48011 0 0.00902 0.25333 1.7891 0 -0.14352 0 -1.5107 0.29809 0.36612 -1.88431
SER_53 -3.3534 0.35708 4.26951 -0.02162 1e-05 0.01859 1.51665 -1.92355 -0 -0 -0.46328 0.0412 0 0 0 0 0 0.42324 0.03214 1.02229 0 -0.35258 0.60269 -0.77834 0.18885 0.99052 2.57
PRO_54 -1.96471 0.31007 1.79774 -0.13388 0.00175 0.09858 0.5591 -0.83242 -0 -0 0.19984 0.1853 0 0 0 0 0 0.17868 0.01536 0.13508 0 -1.03395 0 -2.4119 -0.55125 1.12348 -2.32313
GLN_55 -6.44121 0.61971 3.71153 -0.68226 0.16806 1.03063 2.10016 -1.91365 -0 -0 -3.17542 -0.758 0 0 -1.66211 0 0 -0.02063 0.03858 0 4.48434 0.15771 0 -0.18838 -0.55929 0.66012 -2.43009
SER:CtermProteinFull_56 -2.86932 0.06807 3.26302 -0.03717 0.00042 0.09762 1.48907 -1.39022 -0 -0 -2.0366 0.90736 0 0 -0.74929 0 0 0 0.00023 0.07978 0 0 0.60213 -0.77834 -0.17691 0.41834 -1.11181
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

