REMARK ID 558326 DOMAINID 553129 MODEL 1 2023-10-28_00000189_1_11
MODEL     1
REMARK    Rerank model05.pdb to model01.pdb score: 71.440
REMARK    S_0000_0002
REMARK    SCORE           score:        -282.508
REMARK    SCORE          fa_dun:         179.155
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE     total_score:        -282.508
REMARK    SCORE     lk_ball_wtd:         -22.881
REMARK    SCORE          fa_atr:        -705.245
REMARK    SCORE            time:           0.000
REMARK    SCORE          fa_sol:         487.419
REMARK    SCORE          fa_rep:          75.602
REMARK    SCORE     rama_prepro:         -15.567
REMARK    SCORE         fa_elec:        -234.153
REMARK    SCORE             ref:          -1.199
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE         p_aa_pp:         -30.112
REMARK    SCORE fa_intra_sol_xover4:          27.437
REMARK    SCORE           omega:           0.898
REMARK    SCORE    fa_intra_rep:           1.231
REMARK    SCORE     hbond_sr_bb:         -58.761
REMARK    SCORE     cart_bonded:          84.133
REMARK    SCORE     description: best_scoring0001_0001_0001
REMARK    SCORE     hbond_lr_bb:         -14.528
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE     hbond_bb_sc:         -38.180
REMARK    SCORE        hbond_sc:         -17.758
ATOM      1  N   ALA A   1      -0.388  -0.269  -0.135  1.00 15.83           N  
ATOM      2  CA  ALA A   1       1.078  -0.264  -0.148  1.00 15.68           C  
ATOM      3  C   ALA A   1       1.615   1.155  -0.038  1.00 15.30           C  
ATOM      4  O   ALA A   1       0.929   2.138  -0.361  1.00 15.55           O  
ATOM      5  CB  ALA A   1       1.633  -0.935  -1.408  1.00 22.02           C  
ATOM      6 1H   ALA A   1      -0.716  -1.183   0.138  1.00 19.00           H  
ATOM      7 2H   ALA A   1      -0.710   0.410   0.538  1.00 19.00           H  
ATOM      8 3H   ALA A   1      -0.788  -0.038  -1.046  1.00 19.00           H  
ATOM      9  HA  ALA A   1       1.424  -0.821   0.723  1.00 18.82           H  
ATOM     10 1HB  ALA A   1       2.721  -0.930  -1.363  1.00 26.42           H  
ATOM     11 2HB  ALA A   1       1.269  -1.960  -1.459  1.00 26.42           H  
ATOM     12 3HB  ALA A   1       1.311  -0.401  -2.289  1.00 26.42           H  
ATOM     13  N   THR A   2       2.853   1.267   0.425  1.00 14.84           N  
ATOM     14  CA  THR A   2       3.481   2.565   0.542  1.00 14.60           C  
ATOM     15  C   THR A   2       3.521   3.206  -0.825  1.00 14.29           C  
ATOM     16  O   THR A   2       4.068   2.640  -1.772  1.00 14.16           O  
ATOM     17  CB  THR A   2       4.907   2.422   1.115  1.00 20.54           C  
ATOM     18  OG1 THR A   2       4.834   1.794   2.406  1.00 20.54           O  
ATOM     19  CG2 THR A   2       5.580   3.772   1.244  1.00 20.54           C  
ATOM     20  H   THR A   2       3.373   0.452   0.712  1.00 17.81           H  
ATOM     21  HA  THR A   2       2.888   3.194   1.206  1.00 17.52           H  
ATOM     22  HB  THR A   2       5.498   1.793   0.449  1.00 24.65           H  
ATOM     23  HG1 THR A   2       5.719   1.578   2.711  1.00 24.65           H  
ATOM     24 1HG2 THR A   2       6.577   3.639   1.653  1.00 24.65           H  
ATOM     25 2HG2 THR A   2       5.657   4.242   0.267  1.00 24.65           H  
ATOM     26 3HG2 THR A   2       4.999   4.406   1.909  1.00 24.65           H  
ATOM     27  N   GLU A   3       2.929   4.391  -0.924  1.00 14.34           N  
ATOM     28  CA  GLU A   3       2.849   5.137  -2.173  1.00 14.25           C  
ATOM     29  C   GLU A   3       2.379   4.261  -3.346  1.00 13.60           C  
ATOM     30  O   GLU A   3       2.888   4.405  -4.468  1.00 13.71           O  
ATOM     31  CB  GLU A   3       4.202   5.784  -2.497  1.00 19.99           C  
ATOM     32  CG  GLU A   3       4.695   6.806  -1.478  1.00 19.99           C  
ATOM     33  CD  GLU A   3       5.981   7.491  -1.911  1.00 19.99           C  
ATOM     34  OE1 GLU A   3       6.527   7.111  -2.925  1.00 19.99           O  
ATOM     35  OE2 GLU A   3       6.410   8.391  -1.228  1.00 19.99           O  
ATOM     36  H   GLU A   3       2.497   4.771  -0.093  1.00 17.21           H  
ATOM     37  HA  GLU A   3       2.118   5.935  -2.045  1.00 17.10           H  
ATOM     38 1HB  GLU A   3       4.963   5.010  -2.559  1.00 23.99           H  
ATOM     39 2HB  GLU A   3       4.148   6.280  -3.464  1.00 23.99           H  
ATOM     40 1HG  GLU A   3       3.923   7.561  -1.339  1.00 23.99           H  
ATOM     41 2HG  GLU A   3       4.854   6.315  -0.526  1.00 23.99           H  
ATOM     42  N   GLU A   4       1.379   3.400  -3.099  1.00 13.12           N  
ATOM     43  CA  GLU A   4       0.838   2.492  -4.101  1.00 12.59           C  
ATOM     44  C   GLU A   4       0.412   3.265  -5.355  1.00 11.85           C  
ATOM     45  O   GLU A   4      -0.278   4.277  -5.220  1.00 11.70           O  
ATOM     46  CB  GLU A   4      -0.365   1.760  -3.497  1.00 17.84           C  
ATOM     47  CG  GLU A   4      -0.991   0.674  -4.334  1.00 17.84           C  
ATOM     48  CD  GLU A   4      -2.069  -0.062  -3.601  1.00 17.84           C  
ATOM     49  OE1 GLU A   4      -2.115   0.014  -2.385  1.00 17.84           O  
ATOM     50  OE2 GLU A   4      -2.863  -0.697  -4.244  1.00 17.84           O  
ATOM     51  H   GLU A   4       1.017   3.317  -2.145  1.00 15.74           H  
ATOM     52  HA  GLU A   4       1.614   1.770  -4.320  1.00 15.11           H  
ATOM     53 1HB  GLU A   4      -0.092   1.345  -2.556  1.00 21.41           H  
ATOM     54 2HB  GLU A   4      -1.148   2.490  -3.298  1.00 21.41           H  
ATOM     55 1HG  GLU A   4      -1.405   1.107  -5.248  1.00 21.41           H  
ATOM     56 2HG  GLU A   4      -0.226  -0.043  -4.608  1.00 21.41           H  
ATOM     57  N   PRO A   5       0.804   2.823  -6.577  1.00 11.58           N  
ATOM     58  CA  PRO A   5       0.502   3.449  -7.859  1.00 11.03           C  
ATOM     59  C   PRO A   5      -0.961   3.329  -8.231  1.00 10.46           C  
ATOM     60  O   PRO A   5      -1.620   2.335  -7.902  1.00 10.44           O  
ATOM     61  CB  PRO A   5       1.366   2.646  -8.840  1.00 16.55           C  
ATOM     62  CG  PRO A   5       1.538   1.297  -8.193  1.00 16.55           C  
ATOM     63  CD  PRO A   5       1.593   1.578  -6.711  1.00 16.55           C  
ATOM     64  HA  PRO A   5       0.812   4.506  -7.838  1.00 13.24           H  
ATOM     65 1HB  PRO A   5       0.850   2.580  -9.806  1.00 19.86           H  
ATOM     66 2HB  PRO A   5       2.316   3.179  -9.021  1.00 19.86           H  
ATOM     67 1HG  PRO A   5       0.693   0.639  -8.463  1.00 19.86           H  
ATOM     68 2HG  PRO A   5       2.451   0.813  -8.569  1.00 19.86           H  
ATOM     69 1HD  PRO A   5       1.130   0.740  -6.201  1.00 19.86           H  
ATOM     70 2HD  PRO A   5       2.616   1.748  -6.401  1.00 19.86           H  
ATOM     71  N   ARG A   6      -1.463   4.265  -9.017  1.00 10.20           N  
ATOM     72  CA  ARG A   6      -2.840   4.112  -9.421  1.00  9.88           C  
ATOM     73  C   ARG A   6      -2.880   3.225 -10.648  1.00  9.24           C  
ATOM     74  O   ARG A   6      -2.679   3.670 -11.779  1.00  9.30           O  
ATOM     75  CB  ARG A   6      -3.444   5.483  -9.700  1.00 13.96           C  
ATOM     76  CG  ARG A   6      -4.922   5.539 -10.084  1.00 13.96           C  
ATOM     77  CD  ARG A   6      -5.822   5.238  -8.946  1.00 13.96           C  
ATOM     78  NE  ARG A   6      -7.202   5.604  -9.251  1.00 13.96           N  
ATOM     79  CZ  ARG A   6      -8.294   5.258  -8.528  1.00 13.96           C  
ATOM     80  NH1 ARG A   6      -8.187   4.489  -7.462  1.00 13.96           N  
ATOM     81  NH2 ARG A   6      -9.478   5.705  -8.898  1.00 13.96           N  
ATOM     82  H   ARG A   6      -0.892   5.075  -9.307  1.00 12.24           H  
ATOM     83  HA  ARG A   6      -3.396   3.635  -8.616  1.00 11.86           H  
ATOM     84 1HB  ARG A   6      -3.313   6.112  -8.821  1.00 16.75           H  
ATOM     85 2HB  ARG A   6      -2.888   5.954 -10.511  1.00 16.75           H  
ATOM     86 1HG  ARG A   6      -5.162   6.532 -10.470  1.00 16.75           H  
ATOM     87 2HG  ARG A   6      -5.121   4.805 -10.842  1.00 16.75           H  
ATOM     88 1HD  ARG A   6      -5.788   4.169  -8.741  1.00 16.75           H  
ATOM     89 2HD  ARG A   6      -5.502   5.796  -8.066  1.00 16.75           H  
ATOM     90  HE  ARG A   6      -7.350   6.203 -10.056  1.00 16.75           H  
ATOM     91 1HH1 ARG A   6      -7.287   4.146  -7.169  1.00 16.75           H  
ATOM     92 2HH1 ARG A   6      -9.012   4.240  -6.932  1.00 16.75           H  
ATOM     93 1HH2 ARG A   6      -9.552   6.313  -9.704  1.00 16.75           H  
ATOM     94 2HH2 ARG A   6     -10.305   5.458  -8.372  1.00 16.75           H  
ATOM     95  N   LEU A   7      -3.220   1.972 -10.408  1.00  8.84           N  
ATOM     96  CA  LEU A   7      -3.238   0.971 -11.464  1.00  8.42           C  
ATOM     97  C   LEU A   7      -4.566   0.954 -12.204  1.00  7.92           C  
ATOM     98  O   LEU A   7      -5.640   0.934 -11.601  1.00  7.96           O  
ATOM     99  CB  LEU A   7      -2.894  -0.408 -10.867  1.00 11.95           C  
ATOM    100  CG  LEU A   7      -2.740  -1.624 -11.854  1.00 11.95           C  
ATOM    101  CD1 LEU A   7      -1.699  -2.595 -11.298  1.00 11.95           C  
ATOM    102  CD2 LEU A   7      -4.087  -2.375 -11.978  1.00 11.95           C  
ATOM    103  H   LEU A   7      -3.322   1.718  -9.424  1.00 10.61           H  
ATOM    104  HA  LEU A   7      -2.459   1.226 -12.181  1.00 10.10           H  
ATOM    105 1HB  LEU A   7      -1.958  -0.308 -10.315  1.00 14.34           H  
ATOM    106 2HB  LEU A   7      -3.675  -0.666 -10.153  1.00 14.34           H  
ATOM    107  HG  LEU A   7      -2.408  -1.278 -12.834  1.00 14.34           H  
ATOM    108 1HD1 LEU A   7      -1.591  -3.446 -11.974  1.00 14.34           H  
ATOM    109 2HD1 LEU A   7      -0.737  -2.090 -11.202  1.00 14.34           H  
ATOM    110 3HD1 LEU A   7      -2.019  -2.954 -10.322  1.00 14.34           H  
ATOM    111 1HD2 LEU A   7      -3.955  -3.216 -12.614  1.00 14.34           H  
ATOM    112 2HD2 LEU A   7      -4.402  -2.726 -10.992  1.00 14.34           H  
ATOM    113 3HD2 LEU A   7      -4.864  -1.739 -12.385  1.00 14.34           H  
ATOM    114  N   PHE A   8      -4.462   0.994 -13.523  1.00  7.70           N  
ATOM    115  CA  PHE A   8      -5.559   0.991 -14.470  1.00  7.47           C  
ATOM    116  C   PHE A   8      -5.011   0.640 -15.841  1.00  7.38           C  
ATOM    117  O   PHE A   8      -3.800   0.518 -15.998  1.00  7.53           O  
ATOM    118  CB  PHE A   8      -6.273   2.341 -14.509  1.00 10.55           C  
ATOM    119  CG  PHE A   8      -5.413   3.540 -14.858  1.00 10.55           C  
ATOM    120  CD1 PHE A   8      -5.193   3.920 -16.162  1.00 10.55           C  
ATOM    121  CD2 PHE A   8      -4.876   4.311 -13.868  1.00 10.55           C  
ATOM    122  CE1 PHE A   8      -4.455   5.044 -16.473  1.00 10.55           C  
ATOM    123  CE2 PHE A   8      -4.134   5.431 -14.162  1.00 10.55           C  
ATOM    124  CZ  PHE A   8      -3.927   5.801 -15.478  1.00 10.55           C  
ATOM    125  H   PHE A   8      -3.533   1.018 -13.912  1.00  9.24           H  
ATOM    126  HA  PHE A   8      -6.275   0.231 -14.166  1.00  8.96           H  
ATOM    127 1HB  PHE A   8      -7.077   2.298 -15.227  1.00 12.66           H  
ATOM    128 2HB  PHE A   8      -6.732   2.527 -13.535  1.00 12.66           H  
ATOM    129  HD1 PHE A   8      -5.597   3.321 -16.949  1.00 12.66           H  
ATOM    130  HD2 PHE A   8      -5.049   4.021 -12.840  1.00 12.66           H  
ATOM    131  HE1 PHE A   8      -4.299   5.316 -17.511  1.00 12.66           H  
ATOM    132  HE2 PHE A   8      -3.719   6.025 -13.348  1.00 12.66           H  
ATOM    133  HZ  PHE A   8      -3.355   6.688 -15.719  1.00 12.66           H  
ATOM    134  N   VAL A   9      -5.884   0.428 -16.822  1.00  7.45           N  
ATOM    135  CA  VAL A   9      -5.428   0.245 -18.193  1.00  7.67           C  
ATOM    136  C   VAL A   9      -6.174   1.127 -19.170  1.00  7.71           C  
ATOM    137  O   VAL A   9      -7.269   0.801 -19.620  1.00  7.84           O  
ATOM    138  CB  VAL A   9      -5.605  -1.197 -18.680  1.00 10.65           C  
ATOM    139  CG1 VAL A   9      -5.125  -1.347 -20.128  1.00 10.65           C  
ATOM    140  CG2 VAL A   9      -4.863  -2.108 -17.824  1.00 10.65           C  
ATOM    141  H   VAL A   9      -6.872   0.494 -16.635  1.00  8.94           H  
ATOM    142  HA  VAL A   9      -4.370   0.510 -18.240  1.00  9.20           H  
ATOM    143  HB  VAL A   9      -6.617  -1.440 -18.655  1.00 12.78           H  
ATOM    144 1HG1 VAL A   9      -5.282  -2.380 -20.445  1.00 12.78           H  
ATOM    145 2HG1 VAL A   9      -5.675  -0.695 -20.799  1.00 12.78           H  
ATOM    146 3HG1 VAL A   9      -4.074  -1.095 -20.171  1.00 12.78           H  
ATOM    147 1HG2 VAL A   9      -5.016  -3.122 -18.191  1.00 12.78           H  
ATOM    148 2HG2 VAL A   9      -3.799  -1.860 -17.851  1.00 12.78           H  
ATOM    149 3HG2 VAL A   9      -5.229  -2.023 -16.807  1.00 12.78           H  
ATOM    150  N   VAL A  10      -5.506   2.159 -19.608  1.00  7.89           N  
ATOM    151  CA  VAL A  10      -6.037   3.068 -20.605  1.00  8.19           C  
ATOM    152  C   VAL A  10      -5.192   2.969 -21.856  1.00  8.77           C  
ATOM    153  O   VAL A  10      -3.984   2.775 -21.775  1.00  9.03           O  
ATOM    154  CB  VAL A  10      -6.161   4.496 -20.038  1.00 11.35           C  
ATOM    155  CG1 VAL A  10      -6.500   5.498 -21.117  1.00 11.35           C  
ATOM    156  CG2 VAL A  10      -7.330   4.503 -19.025  1.00 11.35           C  
ATOM    157  H   VAL A  10      -4.594   2.347 -19.174  1.00  9.47           H  
ATOM    158  HA  VAL A  10      -7.046   2.746 -20.863  1.00  9.83           H  
ATOM    159  HB  VAL A  10      -5.238   4.779 -19.563  1.00 13.62           H  
ATOM    160 1HG1 VAL A  10      -6.602   6.486 -20.670  1.00 13.62           H  
ATOM    161 2HG1 VAL A  10      -5.708   5.532 -21.868  1.00 13.62           H  
ATOM    162 3HG1 VAL A  10      -7.439   5.221 -21.595  1.00 13.62           H  
ATOM    163 1HG2 VAL A  10      -7.444   5.497 -18.597  1.00 13.62           H  
ATOM    164 2HG2 VAL A  10      -8.248   4.224 -19.536  1.00 13.62           H  
ATOM    165 3HG2 VAL A  10      -7.158   3.804 -18.243  1.00 13.62           H  
ATOM    166  N   ARG A  11      -5.842   2.957 -23.015  1.00  9.20           N  
ATOM    167  CA  ARG A  11      -5.119   2.859 -24.274  1.00  9.93           C  
ATOM    168  C   ARG A  11      -4.456   4.176 -24.650  1.00 10.24           C  
ATOM    169  O   ARG A  11      -5.093   5.232 -24.675  1.00 10.26           O  
ATOM    170  CB  ARG A  11      -6.063   2.416 -25.381  1.00 13.61           C  
ATOM    171  CG  ARG A  11      -5.443   2.224 -26.765  1.00 13.61           C  
ATOM    172  CD  ARG A  11      -6.451   1.678 -27.706  1.00 13.61           C  
ATOM    173  NE  ARG A  11      -5.983   1.619 -29.091  1.00 13.61           N  
ATOM    174  CZ  ARG A  11      -6.674   1.080 -30.115  1.00 13.61           C  
ATOM    175  NH1 ARG A  11      -7.855   0.521 -29.924  1.00 13.61           N  
ATOM    176  NH2 ARG A  11      -6.144   1.128 -31.315  1.00 13.61           N  
ATOM    177  H   ARG A  11      -6.846   3.073 -23.020  1.00 11.04           H  
ATOM    178  HA  ARG A  11      -4.341   2.103 -24.165  1.00 11.92           H  
ATOM    179 1HB  ARG A  11      -6.516   1.468 -25.099  1.00 16.33           H  
ATOM    180 2HB  ARG A  11      -6.865   3.146 -25.479  1.00 16.33           H  
ATOM    181 1HG  ARG A  11      -5.080   3.177 -27.159  1.00 16.33           H  
ATOM    182 2HG  ARG A  11      -4.613   1.517 -26.696  1.00 16.33           H  
ATOM    183 1HD  ARG A  11      -6.709   0.667 -27.390  1.00 16.33           H  
ATOM    184 2HD  ARG A  11      -7.339   2.308 -27.674  1.00 16.33           H  
ATOM    185  HE  ARG A  11      -5.077   2.038 -29.339  1.00 16.33           H  
ATOM    186 1HH1 ARG A  11      -8.259   0.488 -29.001  1.00 16.33           H  
ATOM    187 2HH1 ARG A  11      -8.357   0.125 -30.705  1.00 16.33           H  
ATOM    188 1HH2 ARG A  11      -5.236   1.581 -31.417  1.00 16.33           H  
ATOM    189 2HH2 ARG A  11      -6.625   0.741 -32.111  1.00 16.33           H  
ATOM    190  N   ASN A  12      -3.189   4.080 -25.024  1.00 10.71           N  
ATOM    191  CA  ASN A  12      -2.378   5.201 -25.457  1.00 11.24           C  
ATOM    192  C   ASN A  12      -2.689   5.616 -26.898  1.00 11.63           C  
ATOM    193  O   ASN A  12      -2.459   4.878 -27.854  1.00 11.94           O  
ATOM    194  CB  ASN A  12      -0.901   4.875 -25.251  1.00 15.53           C  
ATOM    195  CG  ASN A  12       0.001   6.018 -25.545  1.00 15.53           C  
ATOM    196  OD1 ASN A  12      -0.026   6.589 -26.650  1.00 15.53           O  
ATOM    197  ND2 ASN A  12       0.817   6.386 -24.583  1.00 15.53           N  
ATOM    198  H   ASN A  12      -2.750   3.162 -24.943  1.00 12.85           H  
ATOM    199  HA  ASN A  12      -2.633   6.056 -24.839  1.00 13.49           H  
ATOM    200 1HB  ASN A  12      -0.737   4.547 -24.227  1.00 18.64           H  
ATOM    201 2HB  ASN A  12      -0.628   4.040 -25.894  1.00 18.64           H  
ATOM    202 1HD2 ASN A  12       1.449   7.152 -24.728  1.00 18.64           H  
ATOM    203 2HD2 ASN A  12       0.819   5.896 -23.707  1.00 18.64           H  
ATOM    204  N   ALA A  13      -3.178   6.837 -27.071  1.00 11.84           N  
ATOM    205  CA  ALA A  13      -3.596   7.341 -28.383  1.00 12.41           C  
ATOM    206  C   ALA A  13      -2.496   7.336 -29.459  1.00 12.78           C  
ATOM    207  O   ALA A  13      -2.810   7.392 -30.650  1.00 13.07           O  
ATOM    208  CB  ALA A  13      -4.110   8.763 -28.242  1.00 17.15           C  
ATOM    209  H   ALA A  13      -3.328   7.413 -26.253  1.00 14.21           H  
ATOM    210  HA  ALA A  13      -4.405   6.701 -28.733  1.00 14.89           H  
ATOM    211 1HB  ALA A  13      -4.466   9.114 -29.211  1.00 20.58           H  
ATOM    212 2HB  ALA A  13      -4.928   8.784 -27.523  1.00 20.58           H  
ATOM    213 3HB  ALA A  13      -3.302   9.408 -27.898  1.00 20.58           H  
ATOM    214  N   GLU A  14      -1.223   7.371 -29.061  1.00 12.94           N  
ATOM    215  CA  GLU A  14      -0.130   7.419 -30.029  1.00 13.48           C  
ATOM    216  C   GLU A  14       0.515   6.052 -30.262  1.00 13.41           C  
ATOM    217  O   GLU A  14       0.949   5.744 -31.374  1.00 13.71           O  
ATOM    218  CB  GLU A  14       0.938   8.414 -29.561  1.00 18.65           C  
ATOM    219  CG  GLU A  14       0.463   9.869 -29.497  1.00 18.65           C  
ATOM    220  CD  GLU A  14       1.531  10.825 -29.009  1.00 18.65           C  
ATOM    221  OE1 GLU A  14       2.570  10.363 -28.605  1.00 18.65           O  
ATOM    222  OE2 GLU A  14       1.304  12.012 -29.044  1.00 18.65           O  
ATOM    223  H   GLU A  14      -1.006   7.296 -28.073  1.00 15.53           H  
ATOM    224  HA  GLU A  14      -0.529   7.767 -30.980  1.00 16.18           H  
ATOM    225 1HB  GLU A  14       1.277   8.133 -28.564  1.00 22.38           H  
ATOM    226 2HB  GLU A  14       1.802   8.361 -30.224  1.00 22.38           H  
ATOM    227 1HG  GLU A  14       0.140  10.175 -30.491  1.00 22.38           H  
ATOM    228 2HG  GLU A  14      -0.400   9.925 -28.835  1.00 22.38           H  
ATOM    229  N   TYR A  15       0.562   5.227 -29.215  1.00 13.19           N  
ATOM    230  CA  TYR A  15       1.236   3.928 -29.300  1.00 13.32           C  
ATOM    231  C   TYR A  15       0.353   2.678 -29.240  1.00 13.02           C  
ATOM    232  O   TYR A  15       0.850   1.579 -29.479  1.00 13.13           O  
ATOM    233  CB  TYR A  15       2.272   3.842 -28.194  1.00 18.60           C  
ATOM    234  CG  TYR A  15       3.355   4.865 -28.326  1.00 18.60           C  
ATOM    235  CD1 TYR A  15       3.307   6.027 -27.585  1.00 18.60           C  
ATOM    236  CD2 TYR A  15       4.402   4.642 -29.196  1.00 18.60           C  
ATOM    237  CE1 TYR A  15       4.295   6.966 -27.711  1.00 18.60           C  
ATOM    238  CE2 TYR A  15       5.398   5.579 -29.324  1.00 18.60           C  
ATOM    239  CZ  TYR A  15       5.348   6.740 -28.587  1.00 18.60           C  
ATOM    240  OH  TYR A  15       6.347   7.678 -28.716  1.00 18.60           O  
ATOM    241  H   TYR A  15       0.205   5.569 -28.325  1.00 15.83           H  
ATOM    242  HA  TYR A  15       1.757   3.894 -30.255  1.00 15.98           H  
ATOM    243 1HB  TYR A  15       1.777   3.992 -27.243  1.00 22.32           H  
ATOM    244 2HB  TYR A  15       2.727   2.852 -28.183  1.00 22.32           H  
ATOM    245  HD1 TYR A  15       2.490   6.204 -26.907  1.00 22.32           H  
ATOM    246  HD2 TYR A  15       4.440   3.724 -29.781  1.00 22.32           H  
ATOM    247  HE1 TYR A  15       4.251   7.886 -27.127  1.00 22.32           H  
ATOM    248  HE2 TYR A  15       6.227   5.405 -30.010  1.00 22.32           H  
ATOM    249  HH  TYR A  15       6.150   8.434 -28.154  1.00 22.32           H  
ATOM    250  N   ASN A  16      -0.920   2.826 -28.860  1.00 12.83           N  
ATOM    251  CA  ASN A  16      -1.919   1.761 -28.669  1.00 12.60           C  
ATOM    252  C   ASN A  16      -1.644   0.791 -27.520  1.00 12.11           C  
ATOM    253  O   ASN A  16      -2.392  -0.184 -27.346  1.00 12.34           O  
ATOM    254  CB  ASN A  16      -2.105   0.973 -29.953  1.00 17.73           C  
ATOM    255  CG  ASN A  16      -2.679   1.791 -31.035  1.00 17.73           C  
ATOM    256  OD1 ASN A  16      -3.720   2.445 -30.850  1.00 17.73           O  
ATOM    257  ND2 ASN A  16      -2.043   1.777 -32.179  1.00 17.73           N  
ATOM    258  H   ASN A  16      -1.285   3.759 -28.684  1.00 15.40           H  
ATOM    259  HA  ASN A  16      -2.863   2.252 -28.439  1.00 15.12           H  
ATOM    260 1HB  ASN A  16      -1.169   0.553 -30.292  1.00 21.28           H  
ATOM    261 2HB  ASN A  16      -2.774   0.135 -29.763  1.00 21.28           H  
ATOM    262 1HD2 ASN A  16      -2.381   2.313 -32.953  1.00 21.28           H  
ATOM    263 2HD2 ASN A  16      -1.211   1.225 -32.277  1.00 21.28           H  
ATOM    264  N   GLY A  17      -0.628   1.104 -26.713  1.00 11.61           N  
ATOM    265  CA  GLY A  17      -0.246   0.324 -25.550  1.00 11.28           C  
ATOM    266  C   GLY A  17      -1.022   0.797 -24.338  1.00 10.69           C  
ATOM    267  O   GLY A  17      -1.914   1.631 -24.479  1.00 10.58           O  
ATOM    268  H   GLY A  17      -0.075   1.914 -26.952  1.00 13.93           H  
ATOM    269 1HA  GLY A  17      -0.426  -0.722 -25.732  1.00 13.54           H  
ATOM    270 2HA  GLY A  17       0.825   0.449 -25.393  1.00 13.54           H  
ATOM    271  N   PRO A  18      -0.788   0.202 -23.162  1.00 10.51           N  
ATOM    272  CA  PRO A  18      -1.397   0.544 -21.882  1.00 10.16           C  
ATOM    273  C   PRO A  18      -0.856   1.787 -21.202  1.00  9.68           C  
ATOM    274  O   PRO A  18       0.343   2.032 -21.222  1.00  9.72           O  
ATOM    275  CB  PRO A  18      -1.004  -0.647 -21.021  1.00 15.24           C  
ATOM    276  CG  PRO A  18       0.293  -1.145 -21.637  1.00 15.24           C  
ATOM    277  CD  PRO A  18       0.158  -0.934 -23.105  1.00 15.24           C  
ATOM    278  HA  PRO A  18      -2.488   0.612 -22.003  1.00 12.19           H  
ATOM    279 1HB  PRO A  18      -0.862  -0.300 -19.982  1.00 18.29           H  
ATOM    280 2HB  PRO A  18      -1.774  -1.347 -20.981  1.00 18.29           H  
ATOM    281 1HG  PRO A  18       1.112  -0.538 -21.284  1.00 18.29           H  
ATOM    282 2HG  PRO A  18       0.507  -2.191 -21.343  1.00 18.29           H  
ATOM    283 1HD  PRO A  18       1.140  -0.664 -23.494  1.00 18.29           H  
ATOM    284 2HD  PRO A  18      -0.235  -1.833 -23.592  1.00 18.29           H  
ATOM    285  N   ILE A  19      -1.710   2.437 -20.442  1.00  9.44           N  
ATOM    286  CA  ILE A  19      -1.335   3.487 -19.518  1.00  9.19           C  
ATOM    287  C   ILE A  19      -1.811   3.101 -18.126  1.00  8.88           C  
ATOM    288  O   ILE A  19      -2.982   2.746 -17.967  1.00  9.09           O  
ATOM    289  CB  ILE A  19      -1.961   4.837 -19.920  1.00 12.97           C  
ATOM    290  CG1 ILE A  19      -1.476   5.240 -21.328  1.00 12.97           C  
ATOM    291  CG2 ILE A  19      -1.599   5.904 -18.886  1.00 12.97           C  
ATOM    292  CD1 ILE A  19      -2.216   6.411 -21.931  1.00 12.97           C  
ATOM    293  H   ILE A  19      -2.697   2.233 -20.566  1.00 11.33           H  
ATOM    294  HA  ILE A  19      -0.253   3.578 -19.504  1.00 11.03           H  
ATOM    295  HB  ILE A  19      -3.027   4.726 -19.969  1.00 15.56           H  
ATOM    296 1HG1 ILE A  19      -0.416   5.482 -21.268  1.00 15.56           H  
ATOM    297 2HG1 ILE A  19      -1.601   4.395 -22.000  1.00 15.56           H  
ATOM    298 1HG2 ILE A  19      -2.041   6.855 -19.141  1.00 15.56           H  
ATOM    299 2HG2 ILE A  19      -1.946   5.622 -17.904  1.00 15.56           H  
ATOM    300 3HG2 ILE A  19      -0.534   6.000 -18.875  1.00 15.56           H  
ATOM    301 1HD1 ILE A  19      -1.806   6.623 -22.896  1.00 15.56           H  
ATOM    302 2HD1 ILE A  19      -3.274   6.159 -22.027  1.00 15.56           H  
ATOM    303 3HD1 ILE A  19      -2.109   7.291 -21.317  1.00 15.56           H  
ATOM    304  N   LEU A  20      -0.914   3.141 -17.136  1.00  8.61           N  
ATOM    305  CA  LEU A  20      -1.271   2.882 -15.732  1.00  8.54           C  
ATOM    306  C   LEU A  20      -0.466   3.863 -14.898  1.00  8.73           C  
ATOM    307  O   LEU A  20       0.670   4.180 -15.243  1.00  9.03           O  
ATOM    308  CB  LEU A  20      -0.981   1.438 -15.281  1.00 11.98           C  
ATOM    309  CG  LEU A  20       0.478   1.027 -14.942  1.00 11.98           C  
ATOM    310  CD1 LEU A  20       0.437  -0.268 -14.114  1.00 11.98           C  
ATOM    311  CD2 LEU A  20       1.249   0.832 -16.190  1.00 11.98           C  
ATOM    312  H   LEU A  20       0.052   3.380 -17.383  1.00 10.33           H  
ATOM    313  HA  LEU A  20      -2.331   3.081 -15.587  1.00 10.25           H  
ATOM    314 1HB  LEU A  20      -1.581   1.240 -14.411  1.00 14.38           H  
ATOM    315 2HB  LEU A  20      -1.321   0.774 -16.076  1.00 14.38           H  
ATOM    316  HG  LEU A  20       0.961   1.793 -14.337  1.00 14.38           H  
ATOM    317 1HD1 LEU A  20       1.453  -0.574 -13.860  1.00 14.38           H  
ATOM    318 2HD1 LEU A  20      -0.128  -0.092 -13.199  1.00 14.38           H  
ATOM    319 3HD1 LEU A  20      -0.045  -1.056 -14.692  1.00 14.38           H  
ATOM    320 1HD2 LEU A  20       2.264   0.530 -15.931  1.00 14.38           H  
ATOM    321 2HD2 LEU A  20       0.763   0.060 -16.783  1.00 14.38           H  
ATOM    322 3HD2 LEU A  20       1.287   1.758 -16.754  1.00 14.38           H  
ATOM    323  N   ASP A  21      -1.036   4.392 -13.819  1.00  8.84           N  
ATOM    324  CA  ASP A  21      -0.366   5.365 -12.954  1.00  9.28           C  
ATOM    325  C   ASP A  21       0.135   6.539 -13.810  1.00  9.24           C  
ATOM    326  O   ASP A  21       1.202   7.099 -13.565  1.00  9.59           O  
ATOM    327  CB  ASP A  21       0.811   4.708 -12.202  1.00 12.81           C  
ATOM    328  CG  ASP A  21       1.289   5.468 -10.868  1.00 12.81           C  
ATOM    329  OD1 ASP A  21       0.444   5.975 -10.123  1.00 12.81           O  
ATOM    330  OD2 ASP A  21       2.491   5.502 -10.609  1.00 12.81           O  
ATOM    331  H   ASP A  21      -1.965   4.096 -13.515  1.00 10.61           H  
ATOM    332  HA  ASP A  21      -1.089   5.747 -12.230  1.00 11.14           H  
ATOM    333 1HB  ASP A  21       0.519   3.694 -11.931  1.00 15.37           H  
ATOM    334 2HB  ASP A  21       1.657   4.620 -12.878  1.00 15.37           H  
ATOM    335  N   GLY A  22      -0.642   6.897 -14.834  1.00  9.04           N  
ATOM    336  CA  GLY A  22      -0.341   8.002 -15.728  1.00  9.22           C  
ATOM    337  C   GLY A  22       0.678   7.727 -16.847  1.00  9.07           C  
ATOM    338  O   GLY A  22       0.957   8.634 -17.634  1.00  9.25           O  
ATOM    339  H   GLY A  22      -1.513   6.401 -14.960  1.00 10.85           H  
ATOM    340 1HA  GLY A  22      -1.271   8.334 -16.189  1.00 11.06           H  
ATOM    341 2HA  GLY A  22       0.014   8.840 -15.130  1.00 11.06           H  
ATOM    342  N   ARG A  23       1.229   6.508 -16.964  1.00  8.98           N  
ATOM    343  CA  ARG A  23       2.250   6.301 -18.000  1.00  9.10           C  
ATOM    344  C   ARG A  23       2.316   4.945 -18.719  1.00  8.70           C  
ATOM    345  O   ARG A  23       1.851   3.909 -18.233  1.00  8.83           O  
ATOM    346  CB  ARG A  23       3.619   6.548 -17.384  1.00 12.69           C  
ATOM    347  CG  ARG A  23       4.004   5.546 -16.288  1.00 12.69           C  
ATOM    348  CD  ARG A  23       5.258   5.936 -15.582  1.00 12.69           C  
ATOM    349  NE  ARG A  23       5.680   4.914 -14.610  1.00 12.69           N  
ATOM    350  CZ  ARG A  23       5.215   4.800 -13.333  1.00 12.69           C  
ATOM    351  NH1 ARG A  23       4.304   5.632 -12.869  1.00 12.69           N  
ATOM    352  NH2 ARG A  23       5.675   3.838 -12.549  1.00 12.69           N  
ATOM    353  H   ARG A  23       0.991   5.765 -16.302  1.00 10.78           H  
ATOM    354  HA  ARG A  23       2.085   7.056 -18.767  1.00 10.92           H  
ATOM    355 1HB  ARG A  23       4.384   6.502 -18.159  1.00 15.23           H  
ATOM    356 2HB  ARG A  23       3.646   7.546 -16.948  1.00 15.23           H  
ATOM    357 1HG  ARG A  23       3.192   5.487 -15.556  1.00 15.23           H  
ATOM    358 2HG  ARG A  23       4.158   4.560 -16.731  1.00 15.23           H  
ATOM    359 1HD  ARG A  23       6.055   6.048 -16.320  1.00 15.23           H  
ATOM    360 2HD  ARG A  23       5.116   6.882 -15.062  1.00 15.23           H  
ATOM    361  HE  ARG A  23       6.379   4.247 -14.916  1.00 15.23           H  
ATOM    362 1HH1 ARG A  23       3.928   6.367 -13.451  1.00 15.23           H  
ATOM    363 2HH1 ARG A  23       3.932   5.534 -11.906  1.00 15.23           H  
ATOM    364 1HH2 ARG A  23       6.370   3.192 -12.892  1.00 15.23           H  
ATOM    365 2HH2 ARG A  23       5.327   3.752 -11.603  1.00 15.23           H  
ATOM    366  N   LEU A  24       2.937   4.986 -19.905  1.00  8.48           N  
ATOM    367  CA  LEU A  24       3.244   3.821 -20.744  1.00  8.38           C  
ATOM    368  C   LEU A  24       4.719   3.423 -20.684  1.00  8.61           C  
ATOM    369  O   LEU A  24       5.587   4.239 -21.000  1.00  8.86           O  
ATOM    370  CB  LEU A  24       2.886   4.136 -22.220  1.00 11.77           C  
ATOM    371  CG  LEU A  24       3.345   3.083 -23.328  1.00 11.77           C  
ATOM    372  CD1 LEU A  24       2.652   1.763 -23.154  1.00 11.77           C  
ATOM    373  CD2 LEU A  24       3.037   3.639 -24.717  1.00 11.77           C  
ATOM    374  H   LEU A  24       3.246   5.888 -20.239  1.00 10.18           H  
ATOM    375  HA  LEU A  24       2.641   2.981 -20.395  1.00 10.06           H  
ATOM    376 1HB  LEU A  24       1.799   4.215 -22.286  1.00 14.12           H  
ATOM    377 2HB  LEU A  24       3.319   5.098 -22.482  1.00 14.12           H  
ATOM    378  HG  LEU A  24       4.424   2.914 -23.238  1.00 14.12           H  
ATOM    379 1HD1 LEU A  24       3.001   1.074 -23.921  1.00 14.12           H  
ATOM    380 2HD1 LEU A  24       2.867   1.343 -22.174  1.00 14.12           H  
ATOM    381 3HD1 LEU A  24       1.593   1.912 -23.258  1.00 14.12           H  
ATOM    382 1HD2 LEU A  24       3.375   2.925 -25.470  1.00 14.12           H  
ATOM    383 2HD2 LEU A  24       1.970   3.792 -24.815  1.00 14.12           H  
ATOM    384 3HD2 LEU A  24       3.560   4.586 -24.856  1.00 14.12           H  
ATOM    385  N   ASP A  25       4.989   2.164 -20.324  1.00  8.78           N  
ATOM    386  CA  ASP A  25       6.348   1.609 -20.282  1.00  9.29           C  
ATOM    387  C   ASP A  25       6.312   0.083 -20.482  1.00  9.42           C  
ATOM    388  O   ASP A  25       5.250  -0.530 -20.511  1.00  9.81           O  
ATOM    389  CB  ASP A  25       7.015   1.979 -18.932  1.00 12.80           C  
ATOM    390  CG  ASP A  25       8.575   1.969 -18.922  1.00 12.80           C  
ATOM    391  OD1 ASP A  25       9.151   1.291 -19.751  1.00 12.80           O  
ATOM    392  OD2 ASP A  25       9.152   2.617 -18.083  1.00 12.80           O  
ATOM    393  H   ASP A  25       4.209   1.578 -20.031  1.00 10.54           H  
ATOM    394  HA  ASP A  25       6.928   2.045 -21.099  1.00 11.15           H  
ATOM    395 1HB  ASP A  25       6.687   2.978 -18.641  1.00 15.36           H  
ATOM    396 2HB  ASP A  25       6.661   1.292 -18.163  1.00 15.36           H  
ATOM    397  N   VAL A  26       7.465  -0.564 -20.496  1.00  9.34           N  
ATOM    398  CA  VAL A  26       7.504  -2.018 -20.673  1.00  9.69           C  
ATOM    399  C   VAL A  26       6.851  -2.771 -19.514  1.00  9.84           C  
ATOM    400  O   VAL A  26       6.186  -3.800 -19.706  1.00  9.69           O  
ATOM    401  CB  VAL A  26       8.945  -2.510 -20.898  1.00 13.43           C  
ATOM    402  CG1 VAL A  26       9.798  -2.416 -19.621  1.00 13.43           C  
ATOM    403  CG2 VAL A  26       8.877  -3.938 -21.399  1.00 13.43           C  
ATOM    404  H   VAL A  26       8.316  -0.004 -20.441  1.00 11.21           H  
ATOM    405  HA  VAL A  26       6.945  -2.250 -21.579  1.00 11.63           H  
ATOM    406  HB  VAL A  26       9.412  -1.873 -21.647  1.00 16.12           H  
ATOM    407 1HG1 VAL A  26      10.805  -2.754 -19.844  1.00 16.12           H  
ATOM    408 2HG1 VAL A  26       9.836  -1.379 -19.278  1.00 16.12           H  
ATOM    409 3HG1 VAL A  26       9.391  -3.042 -18.833  1.00 16.12           H  
ATOM    410 1HG2 VAL A  26       9.872  -4.306 -21.612  1.00 16.12           H  
ATOM    411 2HG2 VAL A  26       8.414  -4.572 -20.663  1.00 16.12           H  
ATOM    412 3HG2 VAL A  26       8.295  -3.973 -22.281  1.00 16.12           H  
ATOM    413  N   ASP A  27       6.950  -2.212 -18.320  1.00 10.36           N  
ATOM    414  CA  ASP A  27       6.427  -2.867 -17.144  1.00 10.76           C  
ATOM    415  C   ASP A  27       4.918  -2.728 -17.043  1.00 10.72           C  
ATOM    416  O   ASP A  27       4.278  -3.354 -16.192  1.00 11.04           O  
ATOM    417  CB  ASP A  27       7.132  -2.329 -15.901  1.00 14.91           C  
ATOM    418  CG  ASP A  27       8.604  -2.794 -15.828  1.00 14.91           C  
ATOM    419  OD1 ASP A  27       8.888  -3.910 -16.230  1.00 14.91           O  
ATOM    420  OD2 ASP A  27       9.420  -2.025 -15.408  1.00 14.91           O  
ATOM    421  H   ASP A  27       7.477  -1.350 -18.219  1.00 12.43           H  
ATOM    422  HA  ASP A  27       6.668  -3.914 -17.220  1.00 12.91           H  
ATOM    423 1HB  ASP A  27       7.105  -1.236 -15.909  1.00 17.89           H  
ATOM    424 2HB  ASP A  27       6.607  -2.669 -15.005  1.00 17.89           H  
ATOM    425  N   SER A  28       4.324  -2.003 -18.000  1.00 10.54           N  
ATOM    426  CA  SER A  28       2.897  -1.798 -18.059  1.00 10.58           C  
ATOM    427  C   SER A  28       2.251  -3.056 -18.632  1.00 10.37           C  
ATOM    428  O   SER A  28       1.028  -3.212 -18.590  1.00 10.31           O  
ATOM    429  CB  SER A  28       2.595  -0.653 -19.002  1.00 14.79           C  
ATOM    430  OG  SER A  28       3.186   0.557 -18.601  1.00 14.79           O  
ATOM    431  H   SER A  28       4.871  -1.548 -18.734  1.00 12.65           H  
ATOM    432  HA  SER A  28       2.511  -1.617 -17.058  1.00 12.70           H  
ATOM    433 1HB  SER A  28       2.937  -0.920 -19.990  1.00 17.75           H  
ATOM    434 2HB  SER A  28       1.522  -0.518 -19.052  1.00 17.75           H  
ATOM    435  HG  SER A  28       2.598   0.935 -17.949  1.00 17.75           H  
ATOM    436  N   LYS A  29       3.087  -3.928 -19.221  1.00 10.49           N  
ATOM    437  CA  LYS A  29       2.659  -5.198 -19.789  1.00 10.55           C  
ATOM    438  C   LYS A  29       3.210  -6.355 -18.962  1.00 10.27           C  
ATOM    439  O   LYS A  29       2.536  -7.369 -18.775  1.00 10.15           O  
ATOM    440  CB  LYS A  29       3.112  -5.361 -21.245  1.00 14.75           C  
ATOM    441  CG  LYS A  29       2.643  -6.696 -21.874  1.00 14.75           C  
ATOM    442  CD  LYS A  29       3.019  -6.847 -23.347  1.00 14.75           C  
ATOM    443  CE  LYS A  29       2.541  -8.212 -23.866  1.00 14.75           C  
ATOM    444  NZ  LYS A  29       2.909  -8.451 -25.282  1.00 14.75           N  
ATOM    445  H   LYS A  29       4.081  -3.702 -19.256  1.00 12.59           H  
ATOM    446  HA  LYS A  29       1.572  -5.251 -19.750  1.00 12.66           H  
ATOM    447 1HB  LYS A  29       2.717  -4.539 -21.844  1.00 17.70           H  
ATOM    448 2HB  LYS A  29       4.204  -5.316 -21.297  1.00 17.70           H  
ATOM    449 1HG  LYS A  29       3.100  -7.529 -21.333  1.00 17.70           H  
ATOM    450 2HG  LYS A  29       1.561  -6.779 -21.772  1.00 17.70           H  
ATOM    451 1HD  LYS A  29       2.557  -6.052 -23.938  1.00 17.70           H  
ATOM    452 2HD  LYS A  29       4.105  -6.783 -23.461  1.00 17.70           H  
ATOM    453 1HE  LYS A  29       2.989  -8.996 -23.252  1.00 17.70           H  
ATOM    454 2HE  LYS A  29       1.458  -8.265 -23.773  1.00 17.70           H  
ATOM    455 1HZ  LYS A  29       2.582  -9.353 -25.576  1.00 17.70           H  
ATOM    456 2HZ  LYS A  29       2.489  -7.739 -25.905  1.00 17.70           H  
ATOM    457 3HZ  LYS A  29       3.914  -8.427 -25.382  1.00 17.70           H  
ATOM    458  N   ARG A  30       4.464  -6.232 -18.506  1.00 10.37           N  
ATOM    459  CA  ARG A  30       5.080  -7.316 -17.748  1.00 10.38           C  
ATOM    460  C   ARG A  30       4.360  -7.609 -16.416  1.00  9.90           C  
ATOM    461  O   ARG A  30       4.119  -8.778 -16.086  1.00  9.96           O  
ATOM    462  CB  ARG A  30       6.529  -6.987 -17.443  1.00 14.53           C  
ATOM    463  CG  ARG A  30       7.491  -7.002 -18.630  1.00 14.53           C  
ATOM    464  CD  ARG A  30       8.788  -6.466 -18.216  1.00 14.53           C  
ATOM    465  NE  ARG A  30       9.797  -6.421 -19.260  1.00 14.53           N  
ATOM    466  CZ  ARG A  30      10.965  -5.779 -19.128  1.00 14.53           C  
ATOM    467  NH1 ARG A  30      11.266  -5.111 -18.009  1.00 14.53           N  
ATOM    468  NH2 ARG A  30      11.791  -5.812 -20.150  1.00 14.53           N  
ATOM    469  H   ARG A  30       5.000  -5.390 -18.719  1.00 12.44           H  
ATOM    470  HA  ARG A  30       5.054  -8.213 -18.368  1.00 12.46           H  
ATOM    471 1HB  ARG A  30       6.591  -6.037 -16.956  1.00 17.44           H  
ATOM    472 2HB  ARG A  30       6.902  -7.721 -16.733  1.00 17.44           H  
ATOM    473 1HG  ARG A  30       7.634  -8.031 -18.933  1.00 17.44           H  
ATOM    474 2HG  ARG A  30       7.097  -6.413 -19.458  1.00 17.44           H  
ATOM    475 1HD  ARG A  30       8.610  -5.455 -17.904  1.00 17.44           H  
ATOM    476 2HD  ARG A  30       9.177  -7.045 -17.383  1.00 17.44           H  
ATOM    477  HE  ARG A  30       9.631  -6.876 -20.175  1.00 17.44           H  
ATOM    478 1HH1 ARG A  30      10.575  -5.022 -17.235  1.00 17.44           H  
ATOM    479 2HH1 ARG A  30      12.142  -4.623 -17.933  1.00 17.44           H  
ATOM    480 1HH2 ARG A  30      11.472  -6.300 -21.006  1.00 17.44           H  
ATOM    481 2HH2 ARG A  30      12.680  -5.338 -20.116  1.00 17.44           H  
ATOM    482  N   SER A  31       3.991  -6.567 -15.656  1.00  9.66           N  
ATOM    483  CA  SER A  31       3.285  -6.784 -14.394  1.00  9.45           C  
ATOM    484  C   SER A  31       1.872  -7.285 -14.645  1.00  8.96           C  
ATOM    485  O   SER A  31       1.215  -6.849 -15.588  1.00  8.88           O  
ATOM    486  CB  SER A  31       3.242  -5.505 -13.582  1.00 13.32           C  
ATOM    487  OG  SER A  31       4.529  -5.122 -13.164  1.00 13.32           O  
ATOM    488  H   SER A  31       4.190  -5.600 -15.930  1.00 11.59           H  
ATOM    489  HA  SER A  31       3.820  -7.542 -13.823  1.00 11.34           H  
ATOM    490 1HB  SER A  31       2.807  -4.712 -14.196  1.00 15.98           H  
ATOM    491 2HB  SER A  31       2.593  -5.641 -12.717  1.00 15.98           H  
ATOM    492  HG  SER A  31       4.430  -4.246 -12.781  1.00 15.98           H  
ATOM    493  N   LEU A  32       1.345  -8.139 -13.768  1.00  8.88           N  
ATOM    494  CA  LEU A  32      -0.036  -8.553 -13.983  1.00  8.67           C  
ATOM    495  C   LEU A  32      -0.973  -7.439 -13.575  1.00  8.58           C  
ATOM    496  O   LEU A  32      -0.742  -6.739 -12.585  1.00  8.71           O  
ATOM    497  CB  LEU A  32      -0.420  -9.828 -13.210  1.00 12.22           C  
ATOM    498  CG  LEU A  32      -0.101 -11.205 -13.887  1.00 12.22           C  
ATOM    499  CD1 LEU A  32       1.396 -11.510 -13.810  1.00 12.22           C  
ATOM    500  CD2 LEU A  32      -0.938 -12.293 -13.222  1.00 12.22           C  
ATOM    501  H   LEU A  32       1.887  -8.491 -12.993  1.00 10.66           H  
ATOM    502  HA  LEU A  32      -0.182  -8.741 -15.048  1.00 10.40           H  
ATOM    503 1HB  LEU A  32       0.093  -9.809 -12.252  1.00 14.66           H  
ATOM    504 2HB  LEU A  32      -1.489  -9.792 -13.012  1.00 14.66           H  
ATOM    505  HG  LEU A  32      -0.366 -11.159 -14.946  1.00 14.66           H  
ATOM    506 1HD1 LEU A  32       1.581 -12.468 -14.293  1.00 14.66           H  
ATOM    507 2HD1 LEU A  32       1.966 -10.735 -14.317  1.00 14.66           H  
ATOM    508 3HD1 LEU A  32       1.712 -11.571 -12.772  1.00 14.66           H  
ATOM    509 1HD2 LEU A  32      -0.734 -13.252 -13.692  1.00 14.66           H  
ATOM    510 2HD2 LEU A  32      -0.702 -12.351 -12.181  1.00 14.66           H  
ATOM    511 3HD2 LEU A  32      -1.985 -12.055 -13.332  1.00 14.66           H  
ATOM    512  N   ILE A  33      -2.039  -7.296 -14.340  1.00  8.62           N  
ATOM    513  CA  ILE A  33      -3.055  -6.291 -14.095  1.00  8.83           C  
ATOM    514  C   ILE A  33      -4.334  -6.901 -13.527  1.00  8.76           C  
ATOM    515  O   ILE A  33      -4.962  -7.749 -14.152  1.00  8.89           O  
ATOM    516  CB  ILE A  33      -3.335  -5.565 -15.420  1.00 12.28           C  
ATOM    517  CG1 ILE A  33      -2.008  -4.933 -16.013  1.00 12.28           C  
ATOM    518  CG2 ILE A  33      -4.442  -4.567 -15.307  1.00 12.28           C  
ATOM    519  CD1 ILE A  33      -1.275  -3.907 -15.133  1.00 12.28           C  
ATOM    520  H   ILE A  33      -2.134  -7.922 -15.142  1.00 10.34           H  
ATOM    521  HA  ILE A  33      -2.676  -5.581 -13.363  1.00 10.60           H  
ATOM    522  HB  ILE A  33      -3.624  -6.317 -16.131  1.00 14.74           H  
ATOM    523 1HG1 ILE A  33      -1.304  -5.743 -16.231  1.00 14.74           H  
ATOM    524 2HG1 ILE A  33      -2.262  -4.438 -16.952  1.00 14.74           H  
ATOM    525 1HG2 ILE A  33      -4.601  -4.168 -16.257  1.00 14.74           H  
ATOM    526 2HG2 ILE A  33      -5.334  -5.040 -14.981  1.00 14.74           H  
ATOM    527 3HG2 ILE A  33      -4.185  -3.784 -14.639  1.00 14.74           H  
ATOM    528 1HD1 ILE A  33      -0.386  -3.557 -15.669  1.00 14.74           H  
ATOM    529 2HD1 ILE A  33      -1.919  -3.058 -14.918  1.00 14.74           H  
ATOM    530 3HD1 ILE A  33      -0.959  -4.369 -14.203  1.00 14.74           H  
ATOM    531  N   SER A  34      -4.763  -6.401 -12.378  1.00  8.81           N  
ATOM    532  CA  SER A  34      -5.924  -6.902 -11.635  1.00  9.02           C  
ATOM    533  C   SER A  34      -7.268  -6.803 -12.353  1.00  8.86           C  
ATOM    534  O   SER A  34      -8.249  -7.422 -11.934  1.00  9.07           O  
ATOM    535  CB  SER A  34      -6.052  -6.144 -10.343  1.00 12.55           C  
ATOM    536  OG  SER A  34      -6.344  -4.807 -10.596  1.00 12.55           O  
ATOM    537  H   SER A  34      -4.218  -5.666 -11.945  1.00 10.57           H  
ATOM    538  HA  SER A  34      -5.744  -7.954 -11.407  1.00 10.82           H  
ATOM    539 1HB  SER A  34      -6.854  -6.581  -9.746  1.00 15.06           H  
ATOM    540 2HB  SER A  34      -5.133  -6.217  -9.770  1.00 15.06           H  
ATOM    541  HG  SER A  34      -6.782  -4.470  -9.783  1.00 15.06           H  
ATOM    542  N   ILE A  35      -7.331  -5.992 -13.397  1.00  8.75           N  
ATOM    543  CA  ILE A  35      -8.561  -5.782 -14.134  1.00  8.86           C  
ATOM    544  C   ILE A  35      -8.490  -6.230 -15.603  1.00  9.04           C  
ATOM    545  O   ILE A  35      -9.365  -5.866 -16.403  1.00  9.20           O  
ATOM    546  CB  ILE A  35      -8.978  -4.306 -14.000  1.00 12.36           C  
ATOM    547  CG1 ILE A  35      -7.884  -3.372 -14.572  1.00 12.36           C  
ATOM    548  CG2 ILE A  35      -9.215  -4.019 -12.506  1.00 12.36           C  
ATOM    549  CD1 ILE A  35      -8.318  -1.930 -14.732  1.00 12.36           C  
ATOM    550  H   ILE A  35      -6.485  -5.535 -13.681  1.00 10.50           H  
ATOM    551  HA  ILE A  35      -9.338  -6.378 -13.658  1.00 10.63           H  
ATOM    552  HB  ILE A  35      -9.891  -4.128 -14.562  1.00 14.83           H  
ATOM    553 1HG1 ILE A  35      -7.018  -3.388 -13.913  1.00 14.83           H  
ATOM    554 2HG1 ILE A  35      -7.583  -3.746 -15.544  1.00 14.83           H  
ATOM    555 1HG2 ILE A  35      -9.513  -3.010 -12.347  1.00 14.83           H  
ATOM    556 2HG2 ILE A  35      -9.991  -4.683 -12.133  1.00 14.83           H  
ATOM    557 3HG2 ILE A  35      -8.312  -4.191 -11.949  1.00 14.83           H  
ATOM    558 1HD1 ILE A  35      -7.502  -1.374 -15.154  1.00 14.83           H  
ATOM    559 2HD1 ILE A  35      -9.176  -1.871 -15.401  1.00 14.83           H  
ATOM    560 3HD1 ILE A  35      -8.593  -1.495 -13.775  1.00 14.83           H  
ATOM    561  N   THR A  36      -7.464  -7.027 -15.932  1.00  9.28           N  
ATOM    562  CA  THR A  36      -7.264  -7.603 -17.264  1.00  9.71           C  
ATOM    563  C   THR A  36      -7.690  -9.059 -17.238  1.00  9.62           C  
ATOM    564  O   THR A  36      -7.310  -9.801 -16.332  1.00  9.55           O  
ATOM    565  CB  THR A  36      -5.799  -7.471 -17.735  1.00 13.42           C  
ATOM    566  OG1 THR A  36      -5.473  -6.100 -17.880  1.00 13.42           O  
ATOM    567  CG2 THR A  36      -5.544  -8.197 -19.035  1.00 13.42           C  
ATOM    568  H   THR A  36      -6.780  -7.273 -15.207  1.00 11.14           H  
ATOM    569  HA  THR A  36      -7.897  -7.077 -17.970  1.00 11.65           H  
ATOM    570  HB  THR A  36      -5.164  -7.890 -16.976  1.00 16.10           H  
ATOM    571  HG1 THR A  36      -5.476  -5.691 -17.018  1.00 16.10           H  
ATOM    572 1HG2 THR A  36      -4.506  -8.093 -19.305  1.00 16.10           H  
ATOM    573 2HG2 THR A  36      -5.761  -9.229 -18.921  1.00 16.10           H  
ATOM    574 3HG2 THR A  36      -6.165  -7.780 -19.810  1.00 16.10           H  
ATOM    575  N   GLU A  37      -8.473  -9.482 -18.228  1.00  9.83           N  
ATOM    576  CA  GLU A  37      -8.995 -10.855 -18.245  1.00 10.03           C  
ATOM    577  C   GLU A  37      -7.897 -11.920 -18.274  1.00  9.93           C  
ATOM    578  O   GLU A  37      -7.998 -12.961 -17.619  1.00  9.90           O  
ATOM    579  CB  GLU A  37      -9.910 -11.047 -19.456  1.00 13.97           C  
ATOM    580  CG  GLU A  37     -11.235 -10.285 -19.381  1.00 13.97           C  
ATOM    581  CD  GLU A  37     -12.086 -10.464 -20.615  1.00 13.97           C  
ATOM    582  OE1 GLU A  37     -11.616 -11.064 -21.557  1.00 13.97           O  
ATOM    583  OE2 GLU A  37     -13.205 -10.005 -20.614  1.00 13.97           O  
ATOM    584  H   GLU A  37      -8.709  -8.812 -18.972  1.00 11.80           H  
ATOM    585  HA  GLU A  37      -9.585 -11.001 -17.340  1.00 12.04           H  
ATOM    586 1HB  GLU A  37      -9.388 -10.717 -20.357  1.00 16.76           H  
ATOM    587 2HB  GLU A  37     -10.134 -12.106 -19.577  1.00 16.76           H  
ATOM    588 1HG  GLU A  37     -11.793 -10.633 -18.513  1.00 16.76           H  
ATOM    589 2HG  GLU A  37     -11.023  -9.223 -19.242  1.00 16.76           H  
ATOM    590  N   ILE A  38      -6.843 -11.649 -19.025  1.00 10.08           N  
ATOM    591  CA  ILE A  38      -5.731 -12.573 -19.167  1.00 10.18           C  
ATOM    592  C   ILE A  38      -4.972 -12.711 -17.860  1.00  9.82           C  
ATOM    593  O   ILE A  38      -4.689 -13.825 -17.409  1.00  9.71           O  
ATOM    594  CB  ILE A  38      -4.790 -12.109 -20.293  1.00 14.22           C  
ATOM    595  CG1 ILE A  38      -5.554 -12.211 -21.646  1.00 14.22           C  
ATOM    596  CG2 ILE A  38      -3.498 -12.967 -20.291  1.00 14.22           C  
ATOM    597  CD1 ILE A  38      -4.887 -11.510 -22.811  1.00 14.22           C  
ATOM    598  H   ILE A  38      -6.855 -10.775 -19.527  1.00 12.10           H  
ATOM    599  HA  ILE A  38      -6.131 -13.553 -19.431  1.00 12.22           H  
ATOM    600  HB  ILE A  38      -4.524 -11.068 -20.144  1.00 17.06           H  
ATOM    601 1HG1 ILE A  38      -5.665 -13.264 -21.900  1.00 17.06           H  
ATOM    602 2HG1 ILE A  38      -6.548 -11.782 -21.521  1.00 17.06           H  
ATOM    603 1HG2 ILE A  38      -2.833 -12.644 -21.083  1.00 17.06           H  
ATOM    604 2HG2 ILE A  38      -2.971 -12.873 -19.342  1.00 17.06           H  
ATOM    605 3HG2 ILE A  38      -3.761 -14.014 -20.448  1.00 17.06           H  
ATOM    606 1HD1 ILE A  38      -5.496 -11.639 -23.705  1.00 17.06           H  
ATOM    607 2HD1 ILE A  38      -4.791 -10.448 -22.591  1.00 17.06           H  
ATOM    608 3HD1 ILE A  38      -3.904 -11.930 -22.993  1.00 17.06           H  
ATOM    609  N   SER A  39      -4.638 -11.569 -17.259  1.00  9.85           N  
ATOM    610  CA  SER A  39      -3.906 -11.539 -16.005  1.00  9.76           C  
ATOM    611  C   SER A  39      -4.728 -12.186 -14.908  1.00  9.39           C  
ATOM    612  O   SER A  39      -4.189 -12.917 -14.074  1.00  9.11           O  
ATOM    613  CB  SER A  39      -3.593 -10.117 -15.614  1.00 13.70           C  
ATOM    614  OG  SER A  39      -2.685  -9.505 -16.502  1.00 13.70           O  
ATOM    615  H   SER A  39      -4.912 -10.702 -17.687  1.00 11.82           H  
ATOM    616  HA  SER A  39      -2.976 -12.096 -16.124  1.00 11.71           H  
ATOM    617 1HB  SER A  39      -4.516  -9.572 -15.607  1.00 16.44           H  
ATOM    618 2HB  SER A  39      -3.199 -10.098 -14.607  1.00 16.44           H  
ATOM    619  HG  SER A  39      -3.180  -9.323 -17.303  1.00 16.44           H  
ATOM    620  N   SER A  40      -6.041 -11.934 -14.912  1.00  9.59           N  
ATOM    621  CA  SER A  40      -6.924 -12.496 -13.915  1.00  9.52           C  
ATOM    622  C   SER A  40      -6.885 -14.005 -13.985  1.00  9.48           C  
ATOM    623  O   SER A  40      -6.696 -14.658 -12.958  1.00  9.32           O  
ATOM    624  CB  SER A  40      -8.337 -11.999 -14.120  1.00 13.36           C  
ATOM    625  OG  SER A  40      -9.206 -12.539 -13.165  1.00 13.36           O  
ATOM    626  H   SER A  40      -6.444 -11.298 -15.601  1.00 11.51           H  
ATOM    627  HA  SER A  40      -6.582 -12.181 -12.929  1.00 11.42           H  
ATOM    628 1HB  SER A  40      -8.349 -10.909 -14.059  1.00 16.03           H  
ATOM    629 2HB  SER A  40      -8.673 -12.272 -15.118  1.00 16.03           H  
ATOM    630  HG  SER A  40     -10.069 -12.173 -13.365  1.00 16.03           H  
ATOM    631  N   ASN A  41      -7.005 -14.580 -15.189  1.00  9.81           N  
ATOM    632  CA  ASN A  41      -6.970 -16.029 -15.277  1.00 10.04           C  
ATOM    633  C   ASN A  41      -5.624 -16.589 -14.823  1.00  9.62           C  
ATOM    634  O   ASN A  41      -5.582 -17.613 -14.129  1.00  9.55           O  
ATOM    635  CB  ASN A  41      -7.300 -16.480 -16.682  1.00 13.96           C  
ATOM    636  CG  ASN A  41      -8.766 -16.318 -17.005  1.00 13.96           C  
ATOM    637  OD1 ASN A  41      -9.613 -16.190 -16.111  1.00 13.96           O  
ATOM    638  ND2 ASN A  41      -9.087 -16.330 -18.272  1.00 13.96           N  
ATOM    639  H   ASN A  41      -7.175 -14.006 -16.023  1.00 11.77           H  
ATOM    640  HA  ASN A  41      -7.726 -16.428 -14.602  1.00 12.05           H  
ATOM    641 1HB  ASN A  41      -6.716 -15.885 -17.392  1.00 16.75           H  
ATOM    642 2HB  ASN A  41      -7.016 -17.523 -16.810  1.00 16.75           H  
ATOM    643 1HD2 ASN A  41     -10.044 -16.229 -18.544  1.00 16.75           H  
ATOM    644 2HD2 ASN A  41      -8.379 -16.434 -18.968  1.00 16.75           H  
ATOM    645  N   MET A  42      -4.514 -15.916 -15.168  1.00  9.50           N  
ATOM    646  CA  MET A  42      -3.219 -16.411 -14.723  1.00  9.32           C  
ATOM    647  C   MET A  42      -3.113 -16.402 -13.220  1.00  8.78           C  
ATOM    648  O   MET A  42      -2.730 -17.410 -12.606  1.00  8.70           O  
ATOM    649  CB  MET A  42      -2.070 -15.547 -15.212  1.00 13.11           C  
ATOM    650  CG  MET A  42      -1.730 -15.582 -16.653  1.00 13.11           C  
ATOM    651  SD  MET A  42      -0.458 -14.343 -17.042  1.00 13.11           S  
ATOM    652  CE  MET A  42       1.000 -14.979 -16.152  1.00 13.11           C  
ATOM    653  H   MET A  42      -4.581 -15.091 -15.777  1.00 11.40           H  
ATOM    654  HA  MET A  42      -3.097 -17.435 -15.070  1.00 11.18           H  
ATOM    655 1HB  MET A  42      -2.302 -14.511 -14.985  1.00 15.73           H  
ATOM    656 2HB  MET A  42      -1.195 -15.808 -14.640  1.00 15.73           H  
ATOM    657 1HG  MET A  42      -1.358 -16.568 -16.925  1.00 15.73           H  
ATOM    658 2HG  MET A  42      -2.620 -15.370 -17.246  1.00 15.73           H  
ATOM    659 1HE  MET A  42       1.834 -14.330 -16.328  1.00 15.73           H  
ATOM    660 2HE  MET A  42       0.814 -15.014 -15.078  1.00 15.73           H  
ATOM    661 3HE  MET A  42       1.243 -15.977 -16.512  1.00 15.73           H  
ATOM    662  N   CYS A  43      -3.487 -15.272 -12.627  1.00  8.58           N  
ATOM    663  CA  CYS A  43      -3.398 -15.074 -11.205  1.00  8.28           C  
ATOM    664  C   CYS A  43      -4.253 -16.057 -10.450  1.00  8.09           C  
ATOM    665  O   CYS A  43      -3.799 -16.610  -9.455  1.00  7.98           O  
ATOM    666  CB  CYS A  43      -3.830 -13.673 -10.822  1.00 11.71           C  
ATOM    667  SG  CYS A  43      -3.650 -13.347  -9.070  1.00 11.71           S  
ATOM    668  H   CYS A  43      -3.822 -14.496 -13.203  1.00 10.30           H  
ATOM    669  HA  CYS A  43      -2.359 -15.209 -10.907  1.00  9.94           H  
ATOM    670 1HB  CYS A  43      -3.247 -12.942 -11.372  1.00 14.05           H  
ATOM    671 2HB  CYS A  43      -4.879 -13.526 -11.096  1.00 14.05           H  
ATOM    672  HG  CYS A  43      -4.204 -12.094  -9.085  1.00 14.05           H  
ATOM    673  N   LEU A  44      -5.491 -16.270 -10.898  1.00  8.30           N  
ATOM    674  CA  LEU A  44      -6.382 -17.186 -10.213  1.00  8.42           C  
ATOM    675  C   LEU A  44      -5.848 -18.608 -10.235  1.00  8.68           C  
ATOM    676  O   LEU A  44      -5.989 -19.331  -9.239  1.00  8.63           O  
ATOM    677  CB  LEU A  44      -7.760 -17.109 -10.864  1.00 11.74           C  
ATOM    678  CG  LEU A  44      -8.541 -15.779 -10.628  1.00 11.74           C  
ATOM    679  CD1 LEU A  44      -9.742 -15.744 -11.558  1.00 11.74           C  
ATOM    680  CD2 LEU A  44      -8.995 -15.670  -9.155  1.00 11.74           C  
ATOM    681  H   LEU A  44      -5.831 -15.763 -11.719  1.00  9.96           H  
ATOM    682  HA  LEU A  44      -6.449 -16.879  -9.180  1.00 10.10           H  
ATOM    683 1HB  LEU A  44      -7.627 -17.222 -11.944  1.00 14.09           H  
ATOM    684 2HB  LEU A  44      -8.358 -17.932 -10.505  1.00 14.09           H  
ATOM    685  HG  LEU A  44      -7.902 -14.932 -10.861  1.00 14.09           H  
ATOM    686 1HD1 LEU A  44     -10.281 -14.809 -11.413  1.00 14.09           H  
ATOM    687 2HD1 LEU A  44      -9.397 -15.800 -12.595  1.00 14.09           H  
ATOM    688 3HD1 LEU A  44     -10.403 -16.572 -11.356  1.00 14.09           H  
ATOM    689 1HD2 LEU A  44      -9.544 -14.736  -9.019  1.00 14.09           H  
ATOM    690 2HD2 LEU A  44      -9.642 -16.489  -8.907  1.00 14.09           H  
ATOM    691 3HD2 LEU A  44      -8.147 -15.674  -8.494  1.00 14.09           H  
ATOM    692  N   LYS A  45      -5.253 -19.033 -11.357  1.00  9.15           N  
ATOM    693  CA  LYS A  45      -4.684 -20.370 -11.422  1.00  9.65           C  
ATOM    694  C   LYS A  45      -3.478 -20.501 -10.489  1.00  9.39           C  
ATOM    695  O   LYS A  45      -3.358 -21.495  -9.761  1.00  9.62           O  
ATOM    696  CB  LYS A  45      -4.301 -20.720 -12.857  1.00 13.31           C  
ATOM    697  CG  LYS A  45      -5.499 -20.955 -13.778  1.00 13.31           C  
ATOM    698  CD  LYS A  45      -5.060 -21.254 -15.206  1.00 13.31           C  
ATOM    699  CE  LYS A  45      -6.261 -21.472 -16.125  1.00 13.31           C  
ATOM    700  NZ  LYS A  45      -5.845 -21.744 -17.534  1.00 13.31           N  
ATOM    701  H   LYS A  45      -5.231 -18.430 -12.190  1.00 10.98           H  
ATOM    702  HA  LYS A  45      -5.439 -21.081 -11.086  1.00 11.58           H  
ATOM    703 1HB  LYS A  45      -3.717 -19.897 -13.279  1.00 15.97           H  
ATOM    704 2HB  LYS A  45      -3.673 -21.610 -12.864  1.00 15.97           H  
ATOM    705 1HG  LYS A  45      -6.082 -21.794 -13.399  1.00 15.97           H  
ATOM    706 2HG  LYS A  45      -6.134 -20.070 -13.776  1.00 15.97           H  
ATOM    707 1HD  LYS A  45      -4.478 -20.410 -15.583  1.00 15.97           H  
ATOM    708 2HD  LYS A  45      -4.433 -22.144 -15.219  1.00 15.97           H  
ATOM    709 1HE  LYS A  45      -6.840 -22.318 -15.758  1.00 15.97           H  
ATOM    710 2HE  LYS A  45      -6.888 -20.579 -16.107  1.00 15.97           H  
ATOM    711 1HZ  LYS A  45      -6.666 -21.881 -18.109  1.00 15.97           H  
ATOM    712 2HZ  LYS A  45      -5.317 -20.958 -17.887  1.00 15.97           H  
ATOM    713 3HZ  LYS A  45      -5.272 -22.575 -17.566  1.00 15.97           H  
ATOM    714  N   HIS A  46      -2.615 -19.474 -10.450  1.00  9.08           N  
ATOM    715  CA  HIS A  46      -1.448 -19.546  -9.582  1.00  9.08           C  
ATOM    716  C   HIS A  46      -1.882 -19.480  -8.134  1.00  8.61           C  
ATOM    717  O   HIS A  46      -1.298 -20.138  -7.272  1.00  8.83           O  
ATOM    718  CB  HIS A  46      -0.474 -18.391  -9.800  1.00 12.72           C  
ATOM    719  CG  HIS A  46       0.337 -18.406 -11.054  1.00 12.72           C  
ATOM    720  ND1 HIS A  46      -0.132 -17.924 -12.248  1.00 12.72           N  
ATOM    721  CD2 HIS A  46       1.603 -18.821 -11.282  1.00 12.72           C  
ATOM    722  CE1 HIS A  46       0.810 -18.039 -13.164  1.00 12.72           C  
ATOM    723  NE2 HIS A  46       1.875 -18.591 -12.604  1.00 12.72           N  
ATOM    724  H   HIS A  46      -2.747 -18.674 -11.075  1.00 10.90           H  
ATOM    725  HA  HIS A  46      -0.920 -20.487  -9.742  1.00 10.90           H  
ATOM    726 1HB  HIS A  46      -1.033 -17.451  -9.771  1.00 15.26           H  
ATOM    727 2HB  HIS A  46       0.217 -18.391  -8.971  1.00 15.26           H  
ATOM    728  HD1 HIS A  46      -1.116 -17.892 -12.492  1.00 15.26           H  
ATOM    729  HD2 HIS A  46       2.362 -19.263 -10.637  1.00 15.26           H  
ATOM    730  HE1 HIS A  46       0.627 -17.706 -14.185  1.00 15.26           H  
ATOM    731  N   ALA A  47      -2.881 -18.643  -7.853  1.00  8.15           N  
ATOM    732  CA  ALA A  47      -3.373 -18.486  -6.510  1.00  7.94           C  
ATOM    733  C   ALA A  47      -3.924 -19.803  -6.007  1.00  8.25           C  
ATOM    734  O   ALA A  47      -3.702 -20.149  -4.843  1.00  8.40           O  
ATOM    735  CB  ALA A  47      -4.421 -17.401  -6.472  1.00 11.20           C  
ATOM    736  H   ALA A  47      -3.297 -18.086  -8.593  1.00  9.78           H  
ATOM    737  HA  ALA A  47      -2.547 -18.196  -5.875  1.00  9.53           H  
ATOM    738 1HB  ALA A  47      -4.760 -17.270  -5.458  1.00 13.44           H  
ATOM    739 2HB  ALA A  47      -3.983 -16.470  -6.835  1.00 13.44           H  
ATOM    740 3HB  ALA A  47      -5.252 -17.684  -7.112  1.00 13.44           H  
ATOM    741  N   ALA A  48      -4.626 -20.557  -6.871  1.00  8.57           N  
ATOM    742  CA  ALA A  48      -5.140 -21.857  -6.469  1.00  9.09           C  
ATOM    743  C   ALA A  48      -3.994 -22.786  -6.101  1.00  9.46           C  
ATOM    744  O   ALA A  48      -4.071 -23.476  -5.083  1.00  9.73           O  
ATOM    745  CB  ALA A  48      -5.970 -22.467  -7.575  1.00 12.52           C  
ATOM    746  H   ALA A  48      -4.861 -20.191  -7.801  1.00 10.28           H  
ATOM    747  HA  ALA A  48      -5.768 -21.725  -5.591  1.00 10.91           H  
ATOM    748 1HB  ALA A  48      -6.359 -23.426  -7.245  1.00 15.02           H  
ATOM    749 2HB  ALA A  48      -6.800 -21.803  -7.814  1.00 15.02           H  
ATOM    750 3HB  ALA A  48      -5.352 -22.608  -8.458  1.00 15.02           H  
ATOM    751  N   GLU A  49      -2.901 -22.770  -6.887  1.00  9.62           N  
ATOM    752  CA  GLU A  49      -1.765 -23.626  -6.556  1.00 10.19           C  
ATOM    753  C   GLU A  49      -1.158 -23.239  -5.212  1.00 10.00           C  
ATOM    754  O   GLU A  49      -0.804 -24.115  -4.416  1.00 10.47           O  
ATOM    755  CB  GLU A  49      -0.664 -23.552  -7.624  1.00 14.04           C  
ATOM    756  CG  GLU A  49      -0.994 -24.192  -8.968  1.00 14.04           C  
ATOM    757  CD  GLU A  49       0.148 -24.058  -9.964  1.00 14.04           C  
ATOM    758  OE1 GLU A  49       1.083 -23.346  -9.669  1.00 14.04           O  
ATOM    759  OE2 GLU A  49       0.087 -24.675 -11.002  1.00 14.04           O  
ATOM    760  H   GLU A  49      -2.908 -22.218  -7.753  1.00 11.54           H  
ATOM    761  HA  GLU A  49      -2.116 -24.653  -6.492  1.00 12.23           H  
ATOM    762 1HB  GLU A  49      -0.418 -22.508  -7.811  1.00 16.85           H  
ATOM    763 2HB  GLU A  49       0.236 -24.032  -7.241  1.00 16.85           H  
ATOM    764 1HG  GLU A  49      -1.215 -25.247  -8.812  1.00 16.85           H  
ATOM    765 2HG  GLU A  49      -1.887 -23.716  -9.373  1.00 16.85           H  
ATOM    766  N   LEU A  50      -1.059 -21.932  -4.941  1.00  9.44           N  
ATOM    767  CA  LEU A  50      -0.494 -21.469  -3.679  1.00  9.45           C  
ATOM    768  C   LEU A  50      -1.371 -21.909  -2.509  1.00  9.43           C  
ATOM    769  O   LEU A  50      -0.861 -22.353  -1.470  1.00  9.80           O  
ATOM    770  CB  LEU A  50      -0.365 -19.934  -3.709  1.00 13.23           C  
ATOM    771  CG  LEU A  50       0.695 -19.339  -4.706  1.00 13.23           C  
ATOM    772  CD1 LEU A  50       0.507 -17.819  -4.807  1.00 13.23           C  
ATOM    773  CD2 LEU A  50       2.113 -19.659  -4.229  1.00 13.23           C  
ATOM    774  H   LEU A  50      -1.328 -21.260  -5.670  1.00 11.33           H  
ATOM    775  HA  LEU A  50       0.483 -21.923  -3.552  1.00 11.34           H  
ATOM    776 1HB  LEU A  50      -1.334 -19.521  -3.978  1.00 15.88           H  
ATOM    777 2HB  LEU A  50      -0.117 -19.589  -2.708  1.00 15.88           H  
ATOM    778  HG  LEU A  50       0.544 -19.769  -5.689  1.00 15.88           H  
ATOM    779 1HD1 LEU A  50       1.228 -17.408  -5.514  1.00 15.88           H  
ATOM    780 2HD1 LEU A  50      -0.489 -17.594  -5.157  1.00 15.88           H  
ATOM    781 3HD1 LEU A  50       0.655 -17.363  -3.830  1.00 15.88           H  
ATOM    782 1HD2 LEU A  50       2.827 -19.241  -4.937  1.00 15.88           H  
ATOM    783 2HD2 LEU A  50       2.275 -19.221  -3.243  1.00 15.88           H  
ATOM    784 3HD2 LEU A  50       2.261 -20.731  -4.174  1.00 15.88           H  
ATOM    785  N   ARG A  51      -2.693 -21.816  -2.683  1.00  9.20           N  
ATOM    786  CA  ARG A  51      -3.625 -22.251  -1.656  1.00  9.42           C  
ATOM    787  C   ARG A  51      -3.522 -23.752  -1.401  1.00  9.98           C  
ATOM    788  O   ARG A  51      -3.571 -24.186  -0.254  1.00 10.34           O  
ATOM    789  CB  ARG A  51      -5.048 -21.885  -2.021  1.00 13.10           C  
ATOM    790  CG  ARG A  51      -5.396 -20.405  -1.891  1.00 13.10           C  
ATOM    791  CD  ARG A  51      -6.870 -20.157  -2.014  1.00 13.10           C  
ATOM    792  NE  ARG A  51      -7.375 -20.381  -3.393  1.00 13.10           N  
ATOM    793  CZ  ARG A  51      -7.381 -19.420  -4.363  1.00 13.10           C  
ATOM    794  NH1 ARG A  51      -6.898 -18.217  -4.099  1.00 13.10           N  
ATOM    795  NH2 ARG A  51      -7.860 -19.658  -5.580  1.00 13.10           N  
ATOM    796  H   ARG A  51      -3.054 -21.393  -3.546  1.00 11.04           H  
ATOM    797  HA  ARG A  51      -3.373 -21.731  -0.733  1.00 11.30           H  
ATOM    798 1HB  ARG A  51      -5.268 -22.205  -3.041  1.00 15.72           H  
ATOM    799 2HB  ARG A  51      -5.691 -22.421  -1.364  1.00 15.72           H  
ATOM    800 1HG  ARG A  51      -5.078 -20.046  -0.915  1.00 15.72           H  
ATOM    801 2HG  ARG A  51      -4.884 -19.844  -2.663  1.00 15.72           H  
ATOM    802 1HD  ARG A  51      -7.401 -20.832  -1.347  1.00 15.72           H  
ATOM    803 2HD  ARG A  51      -7.100 -19.143  -1.720  1.00 15.72           H  
ATOM    804  HE  ARG A  51      -7.729 -21.329  -3.638  1.00 15.72           H  
ATOM    805 1HH1 ARG A  51      -6.519 -18.009  -3.189  1.00 15.72           H  
ATOM    806 2HH1 ARG A  51      -6.898 -17.510  -4.815  1.00 15.72           H  
ATOM    807 1HH2 ARG A  51      -8.289 -20.569  -5.835  1.00 15.72           H  
ATOM    808 2HH2 ARG A  51      -7.829 -18.943  -6.272  1.00 15.72           H  
ATOM    809  N   GLN A  52      -3.365 -24.549  -2.463  1.00 10.21           N  
ATOM    810  CA  GLN A  52      -3.224 -25.992  -2.307  1.00 10.90           C  
ATOM    811  C   GLN A  52      -1.942 -26.345  -1.554  1.00 11.10           C  
ATOM    812  O   GLN A  52      -1.940 -27.244  -0.709  1.00 11.58           O  
ATOM    813  CB  GLN A  52      -3.212 -26.674  -3.675  1.00 14.98           C  
ATOM    814  CG  GLN A  52      -4.545 -26.669  -4.406  1.00 14.98           C  
ATOM    815  CD  GLN A  52      -4.396 -27.178  -5.821  1.00 14.98           C  
ATOM    816  OE1 GLN A  52      -3.408 -26.865  -6.492  1.00 14.98           O  
ATOM    817  NE2 GLN A  52      -5.345 -27.976  -6.277  1.00 14.98           N  
ATOM    818  H   GLN A  52      -3.399 -24.138  -3.401  1.00 12.25           H  
ATOM    819  HA  GLN A  52      -4.071 -26.362  -1.734  1.00 13.08           H  
ATOM    820 1HB  GLN A  52      -2.483 -26.172  -4.312  1.00 17.98           H  
ATOM    821 2HB  GLN A  52      -2.890 -27.707  -3.563  1.00 17.98           H  
ATOM    822 1HG  GLN A  52      -5.238 -27.324  -3.880  1.00 17.98           H  
ATOM    823 2HG  GLN A  52      -4.945 -25.664  -4.432  1.00 17.98           H  
ATOM    824 1HE2 GLN A  52      -5.286 -28.348  -7.205  1.00 17.98           H  
ATOM    825 2HE2 GLN A  52      -6.139 -28.215  -5.688  1.00 17.98           H  
ATOM    826  N   LYS A  53      -0.848 -25.628  -1.854  1.00 10.90           N  
ATOM    827  CA  LYS A  53       0.424 -25.845  -1.174  1.00 11.30           C  
ATOM    828  C   LYS A  53       0.313 -25.511   0.316  1.00 11.23           C  
ATOM    829  O   LYS A  53       0.826 -26.241   1.171  1.00 11.65           O  
ATOM    830  CB  LYS A  53       1.536 -25.035  -1.843  1.00 15.67           C  
ATOM    831  CG  LYS A  53       1.942 -25.571  -3.220  1.00 15.67           C  
ATOM    832  CD  LYS A  53       3.001 -24.703  -3.894  1.00 15.67           C  
ATOM    833  CE  LYS A  53       3.366 -25.260  -5.274  1.00 15.67           C  
ATOM    834  NZ  LYS A  53       4.376 -24.415  -5.980  1.00 15.67           N  
ATOM    835  H   LYS A  53      -0.904 -24.942  -2.615  1.00 13.08           H  
ATOM    836  HA  LYS A  53       0.678 -26.901  -1.256  1.00 13.56           H  
ATOM    837 1HB  LYS A  53       1.203 -24.003  -1.969  1.00 18.80           H  
ATOM    838 2HB  LYS A  53       2.416 -25.024  -1.203  1.00 18.80           H  
ATOM    839 1HG  LYS A  53       2.340 -26.579  -3.100  1.00 18.80           H  
ATOM    840 2HG  LYS A  53       1.067 -25.632  -3.859  1.00 18.80           H  
ATOM    841 1HD  LYS A  53       2.610 -23.690  -4.014  1.00 18.80           H  
ATOM    842 2HD  LYS A  53       3.895 -24.661  -3.275  1.00 18.80           H  
ATOM    843 1HE  LYS A  53       3.768 -26.264  -5.154  1.00 18.80           H  
ATOM    844 2HE  LYS A  53       2.462 -25.311  -5.885  1.00 18.80           H  
ATOM    845 1HZ  LYS A  53       4.580 -24.824  -6.883  1.00 18.80           H  
ATOM    846 2HZ  LYS A  53       4.006 -23.484  -6.114  1.00 18.80           H  
ATOM    847 3HZ  LYS A  53       5.224 -24.367  -5.433  1.00 18.80           H  
ATOM    848  N   ASN A  54      -0.422 -24.443   0.656  1.00 10.87           N  
ATOM    849  CA  ASN A  54      -0.607 -24.024   2.049  1.00 10.98           C  
ATOM    850  C   ASN A  54      -1.680 -24.892   2.736  1.00 10.88           C  
ATOM    851  O   ASN A  54      -2.708 -24.392   3.221  1.00 10.99           O  
ATOM    852  CB  ASN A  54      -0.986 -22.546   2.064  1.00 15.32           C  
ATOM    853  CG  ASN A  54      -0.938 -21.873   3.416  1.00 15.32           C  
ATOM    854  OD1 ASN A  54      -0.432 -22.438   4.397  1.00 15.32           O  
ATOM    855  ND2 ASN A  54      -1.435 -20.641   3.454  1.00 15.32           N  
ATOM    856  H   ASN A  54      -0.794 -23.851  -0.094  1.00 13.04           H  
ATOM    857  HA  ASN A  54       0.333 -24.165   2.583  1.00 13.18           H  
ATOM    858 1HB  ASN A  54      -0.323 -22.008   1.384  1.00 18.38           H  
ATOM    859 2HB  ASN A  54      -1.998 -22.444   1.661  1.00 18.38           H  
ATOM    860 1HD2 ASN A  54      -1.424 -20.080   4.301  1.00 18.38           H  
ATOM    861 2HD2 ASN A  54      -1.812 -20.240   2.620  1.00 18.38           H  
ATOM    862  N   SER A  55      -1.354 -26.186   2.842  1.00 10.89           N  
ATOM    863  CA  SER A  55      -2.204 -27.275   3.328  1.00 11.00           C  
ATOM    864  C   SER A  55      -2.545 -27.205   4.801  1.00 10.93           C  
ATOM    865  O   SER A  55      -3.504 -27.821   5.262  1.00 10.94           O  
ATOM    866  CB  SER A  55      -1.520 -28.595   3.044  1.00 15.36           C  
ATOM    867  OG  SER A  55      -0.375 -28.751   3.843  1.00 15.36           O  
ATOM    868  H   SER A  55      -0.445 -26.441   2.454  1.00 13.07           H  
ATOM    869  HA  SER A  55      -3.138 -27.241   2.762  1.00 13.20           H  
ATOM    870 1HB  SER A  55      -2.212 -29.413   3.225  1.00 18.43           H  
ATOM    871 2HB  SER A  55      -1.237 -28.627   1.988  1.00 18.43           H  
ATOM    872  HG  SER A  55       0.048 -29.561   3.541  1.00 18.43           H  
ATOM    873  N   LYS A  56      -1.789 -26.417   5.544  1.00 11.08           N  
ATOM    874  CA  LYS A  56      -2.028 -26.268   6.968  1.00 11.25           C  
ATOM    875  C   LYS A  56      -3.079 -25.200   7.234  1.00 11.12           C  
ATOM    876  O   LYS A  56      -3.473 -24.983   8.381  1.00 11.17           O  
ATOM    877  CB  LYS A  56      -0.733 -25.914   7.697  1.00 15.69           C  
ATOM    878  CG  LYS A  56       0.316 -27.019   7.681  1.00 15.69           C  
ATOM    879  CD  LYS A  56       1.579 -26.597   8.429  1.00 15.69           C  
ATOM    880  CE  LYS A  56       2.629 -27.706   8.428  1.00 15.69           C  
ATOM    881  NZ  LYS A  56       3.880 -27.290   9.128  1.00 15.69           N  
ATOM    882  H   LYS A  56      -1.015 -25.949   5.093  1.00 13.30           H  
ATOM    883  HA  LYS A  56      -2.404 -27.214   7.359  1.00 13.50           H  
ATOM    884 1HB  LYS A  56      -0.297 -25.024   7.241  1.00 18.83           H  
ATOM    885 2HB  LYS A  56      -0.956 -25.674   8.736  1.00 18.83           H  
ATOM    886 1HG  LYS A  56      -0.100 -27.911   8.151  1.00 18.83           H  
ATOM    887 2HG  LYS A  56       0.568 -27.264   6.649  1.00 18.83           H  
ATOM    888 1HD  LYS A  56       2.002 -25.710   7.956  1.00 18.83           H  
ATOM    889 2HD  LYS A  56       1.325 -26.352   9.460  1.00 18.83           H  
ATOM    890 1HE  LYS A  56       2.220 -28.583   8.926  1.00 18.83           H  
ATOM    891 2HE  LYS A  56       2.871 -27.966   7.397  1.00 18.83           H  
ATOM    892 1HZ  LYS A  56       4.548 -28.049   9.106  1.00 18.83           H  
ATOM    893 2HZ  LYS A  56       4.276 -26.482   8.667  1.00 18.83           H  
ATOM    894 3HZ  LYS A  56       3.670 -27.058  10.089  1.00 18.83           H  
ATOM    895  N   VAL A  57      -3.499 -24.508   6.177  1.00 11.14           N  
ATOM    896  CA  VAL A  57      -4.457 -23.429   6.284  1.00 11.21           C  
ATOM    897  C   VAL A  57      -5.725 -23.648   5.457  1.00 10.85           C  
ATOM    898  O   VAL A  57      -6.833 -23.421   5.947  1.00 10.89           O  
ATOM    899  CB  VAL A  57      -3.784 -22.119   5.868  1.00 15.67           C  
ATOM    900  CG1 VAL A  57      -4.758 -20.994   5.905  1.00 15.67           C  
ATOM    901  CG2 VAL A  57      -2.620 -21.846   6.800  1.00 15.67           C  
ATOM    902  H   VAL A  57      -3.140 -24.738   5.250  1.00 13.37           H  
ATOM    903  HA  VAL A  57      -4.750 -23.343   7.330  1.00 13.45           H  
ATOM    904  HB  VAL A  57      -3.428 -22.211   4.846  1.00 18.80           H  
ATOM    905 1HG1 VAL A  57      -4.266 -20.103   5.611  1.00 18.80           H  
ATOM    906 2HG1 VAL A  57      -5.590 -21.180   5.232  1.00 18.80           H  
ATOM    907 3HG1 VAL A  57      -5.123 -20.889   6.899  1.00 18.80           H  
ATOM    908 1HG2 VAL A  57      -2.127 -20.924   6.508  1.00 18.80           H  
ATOM    909 2HG2 VAL A  57      -2.983 -21.762   7.819  1.00 18.80           H  
ATOM    910 3HG2 VAL A  57      -1.903 -22.658   6.744  1.00 18.80           H  
ATOM    911  N   MET A  58      -5.555 -23.997   4.183  1.00 10.68           N  
ATOM    912  CA  MET A  58      -6.673 -24.071   3.252  1.00 10.58           C  
ATOM    913  C   MET A  58      -7.249 -25.479   3.062  1.00 10.39           C  
ATOM    914  O   MET A  58      -6.549 -26.487   3.142  1.00 10.47           O  
ATOM    915  CB  MET A  58      -6.215 -23.520   1.906  1.00 14.86           C  
ATOM    916  CG  MET A  58      -5.754 -22.061   1.936  1.00 14.86           C  
ATOM    917  SD  MET A  58      -7.075 -20.887   2.258  1.00 14.86           S  
ATOM    918  CE  MET A  58      -6.098 -19.422   2.580  1.00 14.86           C  
ATOM    919  H   MET A  58      -4.610 -24.190   3.840  1.00 12.82           H  
ATOM    920  HA  MET A  58      -7.474 -23.442   3.638  1.00 12.70           H  
ATOM    921 1HB  MET A  58      -5.380 -24.122   1.538  1.00 17.83           H  
ATOM    922 2HB  MET A  58      -7.019 -23.603   1.194  1.00 17.83           H  
ATOM    923 1HG  MET A  58      -4.995 -21.946   2.709  1.00 17.83           H  
ATOM    924 2HG  MET A  58      -5.298 -21.814   0.989  1.00 17.83           H  
ATOM    925 1HE  MET A  58      -6.745 -18.580   2.824  1.00 17.83           H  
ATOM    926 2HE  MET A  58      -5.450 -19.612   3.411  1.00 17.83           H  
ATOM    927 3HE  MET A  58      -5.501 -19.178   1.704  1.00 17.83           H  
ATOM    928  N   LEU A  59      -8.546 -25.531   2.758  1.00 10.35           N  
ATOM    929  CA  LEU A  59      -9.230 -26.783   2.456  1.00 10.45           C  
ATOM    930  C   LEU A  59      -9.303 -27.025   0.952  1.00 10.56           C  
ATOM    931  O   LEU A  59     -10.061 -26.333   0.253  1.00 10.82           O  
ATOM    932  CB  LEU A  59     -10.653 -26.736   3.037  1.00 14.59           C  
ATOM    933  CG  LEU A  59     -11.578 -27.946   2.748  1.00 14.59           C  
ATOM    934  CD1 LEU A  59     -11.018 -29.226   3.381  1.00 14.59           C  
ATOM    935  CD2 LEU A  59     -12.979 -27.630   3.275  1.00 14.59           C  
ATOM    936  H   LEU A  59      -9.069 -24.669   2.740  1.00 12.42           H  
ATOM    937  HA  LEU A  59      -8.669 -27.594   2.918  1.00 12.54           H  
ATOM    938 1HB  LEU A  59     -10.578 -26.628   4.119  1.00 17.51           H  
ATOM    939 2HB  LEU A  59     -11.150 -25.851   2.640  1.00 17.51           H  
ATOM    940  HG  LEU A  59     -11.632 -28.099   1.690  1.00 17.51           H  
ATOM    941 1HD1 LEU A  59     -11.676 -30.060   3.163  1.00 17.51           H  
ATOM    942 2HD1 LEU A  59     -10.033 -29.448   2.986  1.00 17.51           H  
ATOM    943 3HD1 LEU A  59     -10.951 -29.095   4.460  1.00 17.51           H  
ATOM    944 1HD2 LEU A  59     -13.649 -28.453   3.063  1.00 17.51           H  
ATOM    945 2HD2 LEU A  59     -12.936 -27.468   4.353  1.00 17.51           H  
ATOM    946 3HD2 LEU A  59     -13.352 -26.727   2.787  1.00 17.51           H  
ATOM    947  N   SER A  60      -8.598 -28.074   0.490  1.00 10.58           N  
ATOM    948  CA  SER A  60      -8.407 -28.442  -0.927  1.00 10.89           C  
ATOM    949  C   SER A  60      -9.685 -28.753  -1.695  1.00 10.86           C  
ATOM    950  O   SER A  60      -9.705 -28.710  -2.932  1.00 11.04           O  
ATOM    951  CB  SER A  60      -7.478 -29.637  -1.003  1.00 15.12           C  
ATOM    952  OG  SER A  60      -8.079 -30.772  -0.438  1.00 15.12           O  
ATOM    953  H   SER A  60      -8.072 -28.613   1.169  1.00 12.70           H  
ATOM    954  HA  SER A  60      -7.915 -27.608  -1.424  1.00 13.07           H  
ATOM    955 1HB  SER A  60      -7.230 -29.834  -2.047  1.00 18.14           H  
ATOM    956 2HB  SER A  60      -6.550 -29.411  -0.481  1.00 18.14           H  
ATOM    957  HG  SER A  60      -7.430 -31.482  -0.515  1.00 18.14           H  
ATOM    958  N   ARG A  61     -10.753 -29.048  -0.961  1.00 10.87           N  
ATOM    959  CA  ARG A  61     -12.056 -29.333  -1.542  1.00 11.05           C  
ATOM    960  C   ARG A  61     -12.598 -28.108  -2.283  1.00 11.08           C  
ATOM    961  O   ARG A  61     -13.352 -28.244  -3.247  1.00 11.29           O  
ATOM    962  CB  ARG A  61     -13.061 -29.730  -0.471  1.00 15.40           C  
ATOM    963  CG  ARG A  61     -12.800 -31.069   0.191  1.00 15.40           C  
ATOM    964  CD  ARG A  61     -13.775 -31.350   1.268  1.00 15.40           C  
ATOM    965  NE  ARG A  61     -13.482 -32.604   1.944  1.00 15.40           N  
ATOM    966  CZ  ARG A  61     -14.060 -33.026   3.092  1.00 15.40           C  
ATOM    967  NH1 ARG A  61     -14.972 -32.288   3.697  1.00 15.40           N  
ATOM    968  NH2 ARG A  61     -13.705 -34.191   3.610  1.00 15.40           N  
ATOM    969  H   ARG A  61     -10.618 -29.070   0.038  1.00 13.04           H  
ATOM    970  HA  ARG A  61     -11.950 -30.155  -2.251  1.00 13.26           H  
ATOM    971 1HB  ARG A  61     -13.117 -28.968   0.287  1.00 18.48           H  
ATOM    972 2HB  ARG A  61     -14.049 -29.788  -0.928  1.00 18.48           H  
ATOM    973 1HG  ARG A  61     -12.870 -31.861  -0.553  1.00 18.48           H  
ATOM    974 2HG  ARG A  61     -11.800 -31.068   0.625  1.00 18.48           H  
ATOM    975 1HD  ARG A  61     -13.744 -30.551   1.995  1.00 18.48           H  
ATOM    976 2HD  ARG A  61     -14.774 -31.415   0.841  1.00 18.48           H  
ATOM    977  HE  ARG A  61     -12.789 -33.210   1.521  1.00 18.48           H  
ATOM    978 1HH1 ARG A  61     -15.249 -31.400   3.309  1.00 18.48           H  
ATOM    979 2HH1 ARG A  61     -15.399 -32.614   4.554  1.00 18.48           H  
ATOM    980 1HH2 ARG A  61     -13.008 -34.759   3.149  1.00 18.48           H  
ATOM    981 2HH2 ARG A  61     -14.130 -34.516   4.467  1.00 18.48           H  
ATOM    982  N   LYS A  62     -12.260 -26.906  -1.792  1.00 11.07           N  
ATOM    983  CA  LYS A  62     -12.750 -25.669  -2.384  1.00 11.32           C  
ATOM    984  C   LYS A  62     -11.612 -24.792  -2.896  1.00 11.24           C  
ATOM    985  O   LYS A  62     -11.733 -24.160  -3.952  1.00 11.37           O  
ATOM    986  CB  LYS A  62     -13.575 -24.876  -1.359  1.00 15.75           C  
ATOM    987  CG  LYS A  62     -14.825 -25.598  -0.788  1.00 15.75           C  
ATOM    988  CD  LYS A  62     -15.868 -25.915  -1.875  1.00 15.75           C  
ATOM    989  CE  LYS A  62     -17.168 -26.462  -1.279  1.00 15.75           C  
ATOM    990  NZ  LYS A  62     -18.180 -26.835  -2.338  1.00 15.75           N  
ATOM    991  H   LYS A  62     -11.615 -26.848  -1.002  1.00 13.28           H  
ATOM    992  HA  LYS A  62     -13.374 -25.914  -3.241  1.00 13.58           H  
ATOM    993 1HB  LYS A  62     -12.934 -24.615  -0.514  1.00 18.90           H  
ATOM    994 2HB  LYS A  62     -13.907 -23.938  -1.810  1.00 18.90           H  
ATOM    995 1HG  LYS A  62     -14.511 -26.530  -0.315  1.00 18.90           H  
ATOM    996 2HG  LYS A  62     -15.287 -24.965  -0.029  1.00 18.90           H  
ATOM    997 1HD  LYS A  62     -16.076 -25.026  -2.449  1.00 18.90           H  
ATOM    998 2HD  LYS A  62     -15.472 -26.673  -2.549  1.00 18.90           H  
ATOM    999 1HE  LYS A  62     -16.937 -27.345  -0.686  1.00 18.90           H  
ATOM   1000 2HE  LYS A  62     -17.607 -25.703  -0.629  1.00 18.90           H  
ATOM   1001 1HZ  LYS A  62     -19.013 -27.187  -1.898  1.00 18.90           H  
ATOM   1002 2HZ  LYS A  62     -18.437 -26.007  -2.910  1.00 18.90           H  
ATOM   1003 3HZ  LYS A  62     -17.797 -27.541  -2.942  1.00 18.90           H  
ATOM   1004  N   SER A  63     -10.486 -24.791  -2.173  1.00 11.25           N  
ATOM   1005  CA  SER A  63      -9.353 -23.916  -2.445  1.00 11.43           C  
ATOM   1006  C   SER A  63      -8.627 -24.201  -3.731  1.00 11.21           C  
ATOM   1007  O   SER A  63      -7.862 -23.365  -4.213  1.00 11.38           O  
ATOM   1008  CB  SER A  63      -8.382 -23.947  -1.298  1.00 15.93           C  
ATOM   1009  OG  SER A  63      -7.741 -25.178  -1.185  1.00 15.93           O  
ATOM   1010  H   SER A  63     -10.414 -25.355  -1.327  1.00 13.50           H  
ATOM   1011  HA  SER A  63      -9.730 -22.921  -2.538  1.00 13.72           H  
ATOM   1012 1HB  SER A  63      -7.675 -23.180  -1.437  1.00 19.12           H  
ATOM   1013 2HB  SER A  63      -8.917 -23.731  -0.377  1.00 19.12           H  
ATOM   1014  HG  SER A  63      -7.095 -25.078  -0.478  1.00 19.12           H  
ATOM   1015  N   SER A  64      -8.905 -25.358  -4.316  1.00 11.04           N  
ATOM   1016  CA  SER A  64      -8.299 -25.768  -5.566  1.00 11.04           C  
ATOM   1017  C   SER A  64      -8.887 -24.991  -6.738  1.00 10.70           C  
ATOM   1018  O   SER A  64      -8.328 -25.002  -7.838  1.00 10.85           O  
ATOM   1019  CB  SER A  64      -8.534 -27.251  -5.801  1.00 15.46           C  
ATOM   1020  OG  SER A  64      -7.886 -28.039  -4.832  1.00 15.46           O  
ATOM   1021  H   SER A  64      -9.552 -25.976  -3.849  1.00 13.25           H  
ATOM   1022  HA  SER A  64      -7.229 -25.568  -5.518  1.00 13.25           H  
ATOM   1023 1HB  SER A  64      -9.605 -27.461  -5.785  1.00 18.55           H  
ATOM   1024 2HB  SER A  64      -8.167 -27.512  -6.791  1.00 18.55           H  
ATOM   1025  HG  SER A  64      -8.568 -28.240  -4.145  1.00 18.55           H  
ATOM   1026  N   GLY A  65     -10.033 -24.336  -6.522  1.00 10.45           N  
ATOM   1027  CA  GLY A  65     -10.665 -23.573  -7.582  1.00 10.33           C  
ATOM   1028  C   GLY A  65     -10.225 -22.118  -7.528  1.00  9.92           C  
ATOM   1029  O   GLY A  65      -9.357 -21.750  -6.729  1.00  9.82           O  
ATOM   1030  H   GLY A  65     -10.468 -24.348  -5.595  1.00 12.54           H  
ATOM   1031 1HA  GLY A  65     -10.411 -24.002  -8.550  1.00 12.40           H  
ATOM   1032 2HA  GLY A  65     -11.747 -23.631  -7.473  1.00 12.40           H  
ATOM   1033  N   ALA A  66     -10.834 -21.296  -8.382  1.00  9.93           N  
ATOM   1034  CA  ALA A  66     -10.549 -19.869  -8.437  1.00  9.84           C  
ATOM   1035  C   ALA A  66     -11.363 -19.153  -7.376  1.00  9.38           C  
ATOM   1036  O   ALA A  66     -12.471 -19.580  -7.059  1.00  9.38           O  
ATOM   1037  CB  ALA A  66     -10.879 -19.316  -9.806  1.00 13.82           C  
ATOM   1038  H   ALA A  66     -11.529 -21.679  -9.008  1.00 11.92           H  
ATOM   1039  HA  ALA A  66      -9.491 -19.712  -8.226  1.00 11.81           H  
ATOM   1040 1HB  ALA A  66     -10.670 -18.267  -9.824  1.00 16.58           H  
ATOM   1041 2HB  ALA A  66     -10.281 -19.822 -10.563  1.00 16.58           H  
ATOM   1042 3HB  ALA A  66     -11.934 -19.469 -10.013  1.00 16.58           H  
ATOM   1043  N   ALA A  67     -10.835 -18.060  -6.846  1.00  9.26           N  
ATOM   1044  CA  ALA A  67     -11.577 -17.257  -5.885  1.00  9.13           C  
ATOM   1045  C   ALA A  67     -12.244 -16.082  -6.566  1.00  8.86           C  
ATOM   1046  O   ALA A  67     -11.707 -15.530  -7.526  1.00  8.94           O  
ATOM   1047  CB  ALA A  67     -10.663 -16.724  -4.809  1.00 12.83           C  
ATOM   1048  H   ALA A  67      -9.914 -17.768  -7.126  1.00 11.11           H  
ATOM   1049  HA  ALA A  67     -12.350 -17.882  -5.433  1.00 10.96           H  
ATOM   1050 1HB  ALA A  67     -11.270 -16.154  -4.119  1.00 15.40           H  
ATOM   1051 2HB  ALA A  67     -10.180 -17.515  -4.285  1.00 15.40           H  
ATOM   1052 3HB  ALA A  67      -9.912 -16.080  -5.256  1.00 15.40           H  
ATOM   1053  N   ALA A  68     -13.388 -15.666  -6.048  1.00  8.83           N  
ATOM   1054  CA  ALA A  68     -14.002 -14.434  -6.516  1.00  8.90           C  
ATOM   1055  C   ALA A  68     -13.064 -13.289  -6.190  1.00  8.91           C  
ATOM   1056  O   ALA A  68     -12.533 -13.275  -5.084  1.00  8.99           O  
ATOM   1057  CB  ALA A  68     -15.342 -14.213  -5.831  1.00 12.43           C  
ATOM   1058  H   ALA A  68     -13.827 -16.213  -5.305  1.00 10.60           H  
ATOM   1059  HA  ALA A  68     -14.131 -14.490  -7.596  1.00 10.68           H  
ATOM   1060 1HB  ALA A  68     -15.783 -13.281  -6.183  1.00 14.92           H  
ATOM   1061 2HB  ALA A  68     -16.008 -15.044  -6.059  1.00 14.92           H  
ATOM   1062 3HB  ALA A  68     -15.191 -14.159  -4.754  1.00 14.92           H  
ATOM   1063  N   LYS A  69     -12.929 -12.298  -7.083  1.00  9.09           N  
ATOM   1064  CA  LYS A  69     -12.089 -11.129  -6.791  1.00  9.40           C  
ATOM   1065  C   LYS A  69     -12.650  -9.760  -7.209  1.00  9.32           C  
ATOM   1066  O   LYS A  69     -13.441  -9.650  -8.151  1.00  9.41           O  
ATOM   1067  CB  LYS A  69     -10.688 -11.288  -7.348  1.00 13.04           C  
ATOM   1068  CG  LYS A  69      -9.880 -12.394  -6.686  1.00 13.04           C  
ATOM   1069  CD  LYS A  69      -8.465 -12.225  -7.058  1.00 13.04           C  
ATOM   1070  CE  LYS A  69      -7.535 -13.137  -6.337  1.00 13.04           C  
ATOM   1071  NZ  LYS A  69      -6.149 -12.625  -6.476  1.00 13.04           N  
ATOM   1072  H   LYS A  69     -13.394 -12.364  -7.977  1.00 10.91           H  
ATOM   1073  HA  LYS A  69     -11.950 -11.086  -5.726  1.00 11.28           H  
ATOM   1074 1HB  LYS A  69     -10.738 -11.498  -8.416  1.00 15.65           H  
ATOM   1075 2HB  LYS A  69     -10.145 -10.347  -7.221  1.00 15.65           H  
ATOM   1076 1HG  LYS A  69      -9.988 -12.331  -5.603  1.00 15.65           H  
ATOM   1077 2HG  LYS A  69     -10.234 -13.368  -7.017  1.00 15.65           H  
ATOM   1078 1HD  LYS A  69      -8.349 -12.401  -8.129  1.00 15.65           H  
ATOM   1079 2HD  LYS A  69      -8.172 -11.230  -6.866  1.00 15.65           H  
ATOM   1080 1HE  LYS A  69      -7.796 -13.194  -5.280  1.00 15.65           H  
ATOM   1081 2HE  LYS A  69      -7.590 -14.130  -6.771  1.00 15.65           H  
ATOM   1082 1HZ  LYS A  69      -5.484 -13.213  -6.012  1.00 15.65           H  
ATOM   1083 2HZ  LYS A  69      -5.900 -12.539  -7.472  1.00 15.65           H  
ATOM   1084 3HZ  LYS A  69      -6.111 -11.663  -6.054  1.00 15.65           H  
ATOM   1085  N   GLU A  70     -12.181  -8.723  -6.499  1.00  9.40           N  
ATOM   1086  CA  GLU A  70     -12.442  -7.299  -6.745  1.00  9.62           C  
ATOM   1087  C   GLU A  70     -11.268  -6.683  -7.531  1.00  9.52           C  
ATOM   1088  O   GLU A  70     -10.263  -7.352  -7.783  1.00  9.85           O  
ATOM   1089  CB  GLU A  70     -12.600  -6.520  -5.416  1.00 13.39           C  
ATOM   1090  CG  GLU A  70     -13.769  -6.943  -4.513  1.00 13.39           C  
ATOM   1091  CD  GLU A  70     -13.884  -6.084  -3.196  1.00 13.39           C  
ATOM   1092  OE1 GLU A  70     -13.044  -5.238  -3.014  1.00 13.39           O  
ATOM   1093  OE2 GLU A  70     -14.826  -6.281  -2.407  1.00 13.39           O  
ATOM   1094  H   GLU A  70     -11.571  -8.955  -5.717  1.00 11.28           H  
ATOM   1095  HA  GLU A  70     -13.353  -7.201  -7.336  1.00 11.54           H  
ATOM   1096 1HB  GLU A  70     -11.686  -6.636  -4.829  1.00 16.07           H  
ATOM   1097 2HB  GLU A  70     -12.720  -5.459  -5.623  1.00 16.07           H  
ATOM   1098 1HG  GLU A  70     -14.702  -6.887  -5.069  1.00 16.07           H  
ATOM   1099 2HG  GLU A  70     -13.591  -7.976  -4.255  1.00 16.07           H  
ATOM   1100  N   GLU A  71     -11.377  -5.391  -7.873  1.00  9.31           N  
ATOM   1101  CA  GLU A  71     -10.379  -4.626  -8.655  1.00  9.45           C  
ATOM   1102  C   GLU A  71      -8.987  -4.540  -8.006  1.00  9.55           C  
ATOM   1103  O   GLU A  71      -8.006  -4.158  -8.644  1.00  9.67           O  
ATOM   1104  CB  GLU A  71     -10.902  -3.208  -8.926  1.00 13.18           C  
ATOM   1105  CG  GLU A  71     -10.992  -2.313  -7.688  1.00 13.18           C  
ATOM   1106  CD  GLU A  71     -11.613  -0.963  -7.962  1.00 13.18           C  
ATOM   1107  OE1 GLU A  71     -11.908  -0.665  -9.096  1.00 13.18           O  
ATOM   1108  OE2 GLU A  71     -11.790  -0.226  -7.027  1.00 13.18           O  
ATOM   1109  H   GLU A  71     -12.230  -4.910  -7.616  1.00 11.17           H  
ATOM   1110  HA  GLU A  71     -10.259  -5.128  -9.618  1.00 11.34           H  
ATOM   1111 1HB  GLU A  71     -10.250  -2.714  -9.649  1.00 15.82           H  
ATOM   1112 2HB  GLU A  71     -11.895  -3.267  -9.375  1.00 15.82           H  
ATOM   1113 1HG  GLU A  71     -11.573  -2.820  -6.918  1.00 15.82           H  
ATOM   1114 2HG  GLU A  71      -9.988  -2.154  -7.295  1.00 15.82           H  
ATOM   1115  N   GLU A  72      -8.906  -4.831  -6.714  1.00  9.71           N  
ATOM   1116  CA  GLU A  72      -7.642  -4.804  -5.981  1.00 10.02           C  
ATOM   1117  C   GLU A  72      -6.936  -6.165  -6.023  1.00 10.02           C  
ATOM   1118  O   GLU A  72      -5.906  -6.357  -5.378  1.00 10.19           O  
ATOM   1119  CB  GLU A  72      -7.860  -4.374  -4.526  1.00 13.91           C  
ATOM   1120  CG  GLU A  72      -8.358  -2.937  -4.367  1.00 13.91           C  
ATOM   1121  CD  GLU A  72      -8.528  -2.504  -2.922  1.00 13.91           C  
ATOM   1122  OE1 GLU A  72      -8.295  -3.299  -2.045  1.00 13.91           O  
ATOM   1123  OE2 GLU A  72      -8.884  -1.371  -2.704  1.00 13.91           O  
ATOM   1124  H   GLU A  72      -9.755  -5.105  -6.236  1.00 11.65           H  
ATOM   1125  HA  GLU A  72      -6.987  -4.072  -6.454  1.00 12.02           H  
ATOM   1126 1HB  GLU A  72      -8.589  -5.035  -4.058  1.00 16.69           H  
ATOM   1127 2HB  GLU A  72      -6.927  -4.468  -3.973  1.00 16.69           H  
ATOM   1128 1HG  GLU A  72      -7.650  -2.267  -4.855  1.00 16.69           H  
ATOM   1129 2HG  GLU A  72      -9.314  -2.841  -4.881  1.00 16.69           H  
ATOM   1130  N   ASP A  73      -7.507  -7.119  -6.773  1.00 10.05           N  
ATOM   1131  CA  ASP A  73      -7.043  -8.509  -6.869  1.00 10.26           C  
ATOM   1132  C   ASP A  73      -7.145  -9.165  -5.502  1.00 10.09           C  
ATOM   1133  O   ASP A  73      -6.380 -10.073  -5.156  1.00 10.29           O  
ATOM   1134  CB  ASP A  73      -5.577  -8.580  -7.366  1.00 14.28           C  
ATOM   1135  CG  ASP A  73      -5.088  -9.980  -7.942  1.00 14.28           C  
ATOM   1136  OD1 ASP A  73      -5.892 -10.786  -8.383  1.00 14.28           O  
ATOM   1137  OD2 ASP A  73      -3.890 -10.223  -7.916  1.00 14.28           O  
ATOM   1138  H   ASP A  73      -8.359  -6.891  -7.294  1.00 12.06           H  
ATOM   1139  HA  ASP A  73      -7.688  -9.036  -7.571  1.00 12.31           H  
ATOM   1140 1HB  ASP A  73      -5.422  -7.830  -8.116  1.00 17.14           H  
ATOM   1141 2HB  ASP A  73      -4.917  -8.327  -6.533  1.00 17.14           H  
ATOM   1142  N   CYS A  74      -8.187  -8.770  -4.778  1.00  9.96           N  
ATOM   1143  CA  CYS A  74      -8.498  -9.291  -3.468  1.00  9.96           C  
ATOM   1144  C   CYS A  74      -9.850  -9.962  -3.488  1.00  9.80           C  
ATOM   1145  O   CYS A  74     -10.717  -9.598  -4.279  1.00  9.94           O  
ATOM   1146  CB  CYS A  74      -8.523  -8.163  -2.456  1.00 13.94           C  
ATOM   1147  SG  CYS A  74      -6.970  -7.317  -2.330  1.00 13.94           S  
ATOM   1148  H   CYS A  74      -8.788  -8.058  -5.165  1.00 11.95           H  
ATOM   1149  HA  CYS A  74      -7.737 -10.014  -3.182  1.00 11.95           H  
ATOM   1150 1HB  CYS A  74      -9.287  -7.438  -2.739  1.00 16.73           H  
ATOM   1151 2HB  CYS A  74      -8.782  -8.555  -1.471  1.00 16.73           H  
ATOM   1152  HG  CYS A  74      -6.780  -7.154  -3.656  1.00 16.73           H  
ATOM   1153  N   ILE A  75     -10.044 -10.906  -2.595  1.00  9.76           N  
ATOM   1154  CA  ILE A  75     -11.325 -11.584  -2.461  1.00  9.82           C  
ATOM   1155  C   ILE A  75     -12.323 -10.602  -1.820  1.00  9.75           C  
ATOM   1156  O   ILE A  75     -11.956  -9.948  -0.846  1.00  9.79           O  
ATOM   1157  CB  ILE A  75     -11.153 -12.889  -1.679  1.00 13.73           C  
ATOM   1158  CG1 ILE A  75     -10.229 -13.795  -2.524  1.00 13.73           C  
ATOM   1159  CG2 ILE A  75     -12.481 -13.541  -1.402  1.00 13.73           C  
ATOM   1160  CD1 ILE A  75      -9.751 -15.037  -1.852  1.00 13.73           C  
ATOM   1161  H   ILE A  75      -9.259 -11.158  -1.991  1.00 11.71           H  
ATOM   1162  HA  ILE A  75     -11.637 -11.861  -3.446  1.00 11.78           H  
ATOM   1163  HB  ILE A  75     -10.672 -12.694  -0.744  1.00 16.48           H  
ATOM   1164 1HG1 ILE A  75     -10.755 -14.056  -3.436  1.00 16.48           H  
ATOM   1165 2HG1 ILE A  75      -9.352 -13.220  -2.801  1.00 16.48           H  
ATOM   1166 1HG2 ILE A  75     -12.326 -14.436  -0.850  1.00 16.48           H  
ATOM   1167 2HG2 ILE A  75     -13.101 -12.869  -0.809  1.00 16.48           H  
ATOM   1168 3HG2 ILE A  75     -12.971 -13.773  -2.341  1.00 16.48           H  
ATOM   1169 1HD1 ILE A  75      -9.098 -15.586  -2.526  1.00 16.48           H  
ATOM   1170 2HD1 ILE A  75      -9.207 -14.777  -0.964  1.00 16.48           H  
ATOM   1171 3HD1 ILE A  75     -10.586 -15.669  -1.590  1.00 16.48           H  
ATOM   1172  N   PRO A  76     -13.572 -10.442  -2.336  1.00  9.92           N  
ATOM   1173  CA  PRO A  76     -14.544  -9.479  -1.878  1.00 10.16           C  
ATOM   1174  C   PRO A  76     -14.889  -9.552  -0.423  1.00 10.38           C  
ATOM   1175  O   PRO A  76     -14.947 -10.630   0.179  1.00 10.56           O  
ATOM   1176  CB  PRO A  76     -15.794  -9.826  -2.700  1.00 15.24           C  
ATOM   1177  CG  PRO A  76     -15.279 -10.485  -3.923  1.00 15.24           C  
ATOM   1178  CD  PRO A  76     -14.081 -11.251  -3.459  1.00 15.24           C  
ATOM   1179  HA  PRO A  76     -14.167  -8.489  -2.104  1.00 12.19           H  
ATOM   1180 1HB  PRO A  76     -16.479 -10.442  -2.111  1.00 18.29           H  
ATOM   1181 2HB  PRO A  76     -16.335  -8.891  -2.935  1.00 18.29           H  
ATOM   1182 1HG  PRO A  76     -16.052 -11.142  -4.346  1.00 18.29           H  
ATOM   1183 2HG  PRO A  76     -15.039  -9.747  -4.703  1.00 18.29           H  
ATOM   1184 1HD  PRO A  76     -14.358 -12.256  -3.161  1.00 18.29           H  
ATOM   1185 2HD  PRO A  76     -13.434 -11.221  -4.259  1.00 18.29           H  
ATOM   1186  N   ASN A  77     -15.139  -8.377   0.126  1.00 10.60           N  
ATOM   1187  CA  ASN A  77     -15.505  -8.263   1.530  1.00 11.06           C  
ATOM   1188  C   ASN A  77     -16.737  -9.099   1.847  1.00 11.12           C  
ATOM   1189  O   ASN A  77     -17.761  -8.958   1.180  1.00 11.46           O  
ATOM   1190  CB  ASN A  77     -15.727  -6.816   1.923  1.00 15.31           C  
ATOM   1191  CG  ASN A  77     -15.964  -6.670   3.398  1.00 15.31           C  
ATOM   1192  OD1 ASN A  77     -15.388  -7.420   4.196  1.00 15.31           O  
ATOM   1193  ND2 ASN A  77     -16.792  -5.728   3.776  1.00 15.31           N  
ATOM   1194  H   ASN A  77     -15.062  -7.541  -0.482  1.00 12.72           H  
ATOM   1195  HA  ASN A  77     -14.683  -8.657   2.129  1.00 13.27           H  
ATOM   1196 1HB  ASN A  77     -14.859  -6.222   1.638  1.00 18.37           H  
ATOM   1197 2HB  ASN A  77     -16.589  -6.421   1.386  1.00 18.37           H  
ATOM   1198 1HD2 ASN A  77     -16.985  -5.591   4.748  1.00 18.37           H  
ATOM   1199 2HD2 ASN A  77     -17.234  -5.147   3.092  1.00 18.37           H  
ATOM   1200  N   THR A  78     -16.609  -9.987   2.851  1.00 10.99           N  
ATOM   1201  CA  THR A  78     -17.650 -10.919   3.349  1.00 11.24           C  
ATOM   1202  C   THR A  78     -17.883 -12.158   2.471  1.00 11.22           C  
ATOM   1203  O   THR A  78     -18.741 -12.983   2.791  1.00 11.26           O  
ATOM   1204  CB  THR A  78     -19.029 -10.249   3.623  1.00 15.64           C  
ATOM   1205  OG1 THR A  78     -19.741 -10.051   2.399  1.00 15.64           O  
ATOM   1206  CG2 THR A  78     -18.901  -8.919   4.378  1.00 15.64           C  
ATOM   1207  H   THR A  78     -15.711 -10.014   3.315  1.00 13.19           H  
ATOM   1208  HA  THR A  78     -17.305 -11.290   4.314  1.00 13.49           H  
ATOM   1209  HB  THR A  78     -19.609 -10.928   4.245  1.00 18.77           H  
ATOM   1210  HG1 THR A  78     -19.180  -9.552   1.793  1.00 18.77           H  
ATOM   1211 1HG2 THR A  78     -19.894  -8.523   4.571  1.00 18.77           H  
ATOM   1212 2HG2 THR A  78     -18.387  -9.089   5.322  1.00 18.77           H  
ATOM   1213 3HG2 THR A  78     -18.352  -8.205   3.802  1.00 18.77           H  
ATOM   1214  N   SER A  79     -17.136 -12.292   1.372  1.00 11.38           N  
ATOM   1215  CA  SER A  79     -17.306 -13.411   0.442  1.00 11.60           C  
ATOM   1216  C   SER A  79     -17.337 -14.760   1.167  1.00 11.38           C  
ATOM   1217  O   SER A  79     -16.545 -15.024   2.081  1.00 11.40           O  
ATOM   1218  CB  SER A  79     -16.170 -13.416  -0.558  1.00 16.16           C  
ATOM   1219  OG  SER A  79     -16.291 -14.471  -1.449  1.00 16.16           O  
ATOM   1220  H   SER A  79     -16.427 -11.588   1.147  1.00 13.66           H  
ATOM   1221  HA  SER A  79     -18.251 -13.284  -0.089  1.00 13.92           H  
ATOM   1222 1HB  SER A  79     -16.154 -12.487  -1.099  1.00 19.39           H  
ATOM   1223 2HB  SER A  79     -15.231 -13.497  -0.021  1.00 19.39           H  
ATOM   1224  HG  SER A  79     -15.453 -14.523  -1.907  1.00 19.39           H  
ATOM   1225  N   ASP A  80     -18.283 -15.619   0.767  1.00 11.35           N  
ATOM   1226  CA  ASP A  80     -18.457 -16.943   1.363  1.00 11.36           C  
ATOM   1227  C   ASP A  80     -17.206 -17.770   1.183  1.00 10.97           C  
ATOM   1228  O   ASP A  80     -16.468 -17.567   0.224  1.00 10.90           O  
ATOM   1229  CB  ASP A  80     -19.629 -17.689   0.723  1.00 15.91           C  
ATOM   1230  CG  ASP A  80     -20.032 -18.952   1.478  1.00 15.91           C  
ATOM   1231  OD1 ASP A  80     -20.844 -18.851   2.361  1.00 15.91           O  
ATOM   1232  OD2 ASP A  80     -19.475 -20.006   1.205  1.00 15.91           O  
ATOM   1233  H   ASP A  80     -18.903 -15.352  -0.002  1.00 13.62           H  
ATOM   1234  HA  ASP A  80     -18.649 -16.820   2.430  1.00 13.63           H  
ATOM   1235 1HB  ASP A  80     -20.489 -17.021   0.665  1.00 19.09           H  
ATOM   1236 2HB  ASP A  80     -19.369 -17.959  -0.287  1.00 19.09           H  
ATOM   1237  N   VAL A  81     -16.961 -18.728   2.070  1.00 10.94           N  
ATOM   1238  CA  VAL A  81     -15.773 -19.549   1.902  1.00 10.83           C  
ATOM   1239  C   VAL A  81     -15.777 -20.292   0.553  1.00 10.56           C  
ATOM   1240  O   VAL A  81     -14.709 -20.573  -0.000  1.00 10.46           O  
ATOM   1241  CB  VAL A  81     -15.607 -20.521   3.088  1.00 15.21           C  
ATOM   1242  CG1 VAL A  81     -16.667 -21.615   3.074  1.00 15.21           C  
ATOM   1243  CG2 VAL A  81     -14.218 -21.121   3.037  1.00 15.21           C  
ATOM   1244  H   VAL A  81     -17.595 -18.879   2.845  1.00 13.13           H  
ATOM   1245  HA  VAL A  81     -14.910 -18.887   1.923  1.00 13.00           H  
ATOM   1246  HB  VAL A  81     -15.729 -19.959   4.013  1.00 18.25           H  
ATOM   1247 1HG1 VAL A  81     -16.527 -22.262   3.939  1.00 18.25           H  
ATOM   1248 2HG1 VAL A  81     -17.663 -21.165   3.117  1.00 18.25           H  
ATOM   1249 3HG1 VAL A  81     -16.585 -22.216   2.173  1.00 18.25           H  
ATOM   1250 1HG2 VAL A  81     -14.070 -21.783   3.885  1.00 18.25           H  
ATOM   1251 2HG2 VAL A  81     -14.107 -21.689   2.124  1.00 18.25           H  
ATOM   1252 3HG2 VAL A  81     -13.480 -20.326   3.064  1.00 18.25           H  
ATOM   1253  N   GLU A  82     -16.948 -20.655   0.007  1.00 10.64           N  
ATOM   1254  CA  GLU A  82     -16.902 -21.310  -1.293  1.00 10.65           C  
ATOM   1255  C   GLU A  82     -16.499 -20.299  -2.359  1.00 10.53           C  
ATOM   1256  O   GLU A  82     -15.635 -20.559  -3.195  1.00 10.59           O  
ATOM   1257  CB  GLU A  82     -18.228 -21.973  -1.648  1.00 14.91           C  
ATOM   1258  CG  GLU A  82     -18.190 -22.696  -2.989  1.00 14.91           C  
ATOM   1259  CD  GLU A  82     -19.363 -23.567  -3.220  1.00 14.91           C  
ATOM   1260  OE1 GLU A  82     -20.420 -23.265  -2.739  1.00 14.91           O  
ATOM   1261  OE2 GLU A  82     -19.186 -24.591  -3.853  1.00 14.91           O  
ATOM   1262  H   GLU A  82     -17.851 -20.462   0.475  1.00 12.77           H  
ATOM   1263  HA  GLU A  82     -16.142 -22.091  -1.259  1.00 12.78           H  
ATOM   1264 1HB  GLU A  82     -18.491 -22.696  -0.877  1.00 17.89           H  
ATOM   1265 2HB  GLU A  82     -19.017 -21.220  -1.678  1.00 17.89           H  
ATOM   1266 1HG  GLU A  82     -18.168 -21.946  -3.781  1.00 17.89           H  
ATOM   1267 2HG  GLU A  82     -17.283 -23.268  -3.064  1.00 17.89           H  
ATOM   1268  N   GLN A  83     -17.103 -19.118  -2.303  1.00 10.58           N  
ATOM   1269  CA  GLN A  83     -16.858 -18.044  -3.264  1.00 10.73           C  
ATOM   1270  C   GLN A  83     -15.397 -17.601  -3.223  1.00 10.66           C  
ATOM   1271  O   GLN A  83     -14.780 -17.334  -4.254  1.00 10.88           O  
ATOM   1272  CB  GLN A  83     -17.761 -16.849  -2.945  1.00 14.96           C  
ATOM   1273  CG  GLN A  83     -19.241 -17.070  -3.208  1.00 14.96           C  
ATOM   1274  CD  GLN A  83     -20.115 -15.882  -2.734  1.00 14.96           C  
ATOM   1275  OE1 GLN A  83     -19.970 -15.325  -1.616  1.00 14.96           O  
ATOM   1276  NE2 GLN A  83     -21.045 -15.486  -3.602  1.00 14.96           N  
ATOM   1277  H   GLN A  83     -17.788 -18.986  -1.572  1.00 12.70           H  
ATOM   1278  HA  GLN A  83     -17.079 -18.411  -4.265  1.00 12.88           H  
ATOM   1279 1HB  GLN A  83     -17.648 -16.593  -1.897  1.00 17.95           H  
ATOM   1280 2HB  GLN A  83     -17.440 -15.986  -3.527  1.00 17.95           H  
ATOM   1281 1HG  GLN A  83     -19.384 -17.189  -4.279  1.00 17.95           H  
ATOM   1282 2HG  GLN A  83     -19.564 -17.971  -2.691  1.00 17.95           H  
ATOM   1283 1HE2 GLN A  83     -21.655 -14.723  -3.375  1.00 17.95           H  
ATOM   1284 2HE2 GLN A  83     -21.141 -15.948  -4.486  1.00 17.95           H  
ATOM   1285  N   ALA A  84     -14.842 -17.622  -2.020  1.00 10.58           N  
ATOM   1286  CA  ALA A  84     -13.486 -17.251  -1.675  1.00 10.76           C  
ATOM   1287  C   ALA A  84     -12.469 -18.352  -1.924  1.00 10.80           C  
ATOM   1288  O   ALA A  84     -11.310 -18.193  -1.557  1.00 11.07           O  
ATOM   1289  CB  ALA A  84     -13.429 -16.894  -0.204  1.00 14.99           C  
ATOM   1290  H   ALA A  84     -15.454 -17.849  -1.235  1.00 12.70           H  
ATOM   1291  HA  ALA A  84     -13.213 -16.389  -2.279  1.00 12.91           H  
ATOM   1292 1HB  ALA A  84     -12.444 -16.584   0.063  1.00 17.99           H  
ATOM   1293 2HB  ALA A  84     -14.133 -16.088   0.012  1.00 17.99           H  
ATOM   1294 3HB  ALA A  84     -13.696 -17.761   0.375  1.00 17.99           H  
ATOM   1295  N   ALA A  85     -12.885 -19.514  -2.419  1.00 10.75           N  
ATOM   1296  CA  ALA A  85     -11.964 -20.625  -2.624  1.00 11.01           C  
ATOM   1297  C   ALA A  85     -11.195 -20.926  -1.340  1.00 11.13           C  
ATOM   1298  O   ALA A  85      -9.968 -21.003  -1.334  1.00 11.51           O  
ATOM   1299  CB  ALA A  85     -10.992 -20.345  -3.758  1.00 15.31           C  
ATOM   1300  H   ALA A  85     -13.863 -19.654  -2.696  1.00 12.90           H  
ATOM   1301  HA  ALA A  85     -12.560 -21.503  -2.884  1.00 13.21           H  
ATOM   1302 1HB  ALA A  85     -10.345 -21.200  -3.918  1.00 18.37           H  
ATOM   1303 2HB  ALA A  85     -11.548 -20.154  -4.665  1.00 18.37           H  
ATOM   1304 3HB  ALA A  85     -10.393 -19.503  -3.506  1.00 18.37           H  
ATOM   1305  N   GLY A  86     -11.894 -21.039  -0.227  1.00 11.03           N  
ATOM   1306  CA  GLY A  86     -11.243 -21.406   1.015  1.00 11.35           C  
ATOM   1307  C   GLY A  86     -10.759 -20.244   1.863  1.00 11.25           C  
ATOM   1308  O   GLY A  86     -10.480 -20.428   3.054  1.00 11.62           O  
ATOM   1309  H   GLY A  86     -12.910 -20.898  -0.245  1.00 13.24           H  
ATOM   1310 1HA  GLY A  86     -11.912 -22.033   1.597  1.00 13.62           H  
ATOM   1311 2HA  GLY A  86     -10.389 -22.035   0.777  1.00 13.62           H  
ATOM   1312  N   VAL A  87     -10.733 -19.026   1.332  1.00 10.97           N  
ATOM   1313  CA  VAL A  87     -10.225 -17.943   2.151  1.00 11.11           C  
ATOM   1314  C   VAL A  87     -11.360 -17.354   2.982  1.00 11.18           C  
ATOM   1315  O   VAL A  87     -11.864 -16.262   2.713  1.00 11.39           O  
ATOM   1316  CB  VAL A  87      -9.573 -16.875   1.251  1.00 15.50           C  
ATOM   1317  CG1 VAL A  87      -8.890 -15.774   2.091  1.00 15.50           C  
ATOM   1318  CG2 VAL A  87      -8.583 -17.568   0.303  1.00 15.50           C  
ATOM   1319  H   VAL A  87     -10.998 -18.861   0.355  1.00 13.16           H  
ATOM   1320  HA  VAL A  87      -9.462 -18.336   2.823  1.00 13.33           H  
ATOM   1321  HB  VAL A  87     -10.335 -16.395   0.675  1.00 18.60           H  
ATOM   1322 1HG1 VAL A  87      -8.460 -15.041   1.428  1.00 18.60           H  
ATOM   1323 2HG1 VAL A  87      -9.611 -15.286   2.746  1.00 18.60           H  
ATOM   1324 3HG1 VAL A  87      -8.100 -16.219   2.692  1.00 18.60           H  
ATOM   1325 1HG2 VAL A  87      -8.126 -16.841  -0.348  1.00 18.60           H  
ATOM   1326 2HG2 VAL A  87      -7.823 -18.052   0.872  1.00 18.60           H  
ATOM   1327 3HG2 VAL A  87      -9.097 -18.313  -0.305  1.00 18.60           H  
ATOM   1328  N   SER A  88     -11.702 -18.109   4.010  1.00 11.22           N  
ATOM   1329  CA  SER A  88     -12.748 -17.848   4.986  1.00 11.52           C  
ATOM   1330  C   SER A  88     -12.500 -16.580   5.796  1.00 11.34           C  
ATOM   1331  O   SER A  88     -11.349 -16.251   6.067  1.00 11.03           O  
ATOM   1332  CB  SER A  88     -12.842 -19.012   5.963  1.00 16.01           C  
ATOM   1333  OG  SER A  88     -13.717 -18.714   7.020  1.00 16.01           O  
ATOM   1334  H   SER A  88     -11.196 -18.998   4.051  1.00 13.46           H  
ATOM   1335  HA  SER A  88     -13.678 -17.782   4.433  1.00 13.82           H  
ATOM   1336 1HB  SER A  88     -13.192 -19.892   5.444  1.00 19.21           H  
ATOM   1337 2HB  SER A  88     -11.867 -19.246   6.360  1.00 19.21           H  
ATOM   1338  HG  SER A  88     -13.716 -19.496   7.589  1.00 19.21           H  
ATOM   1339  N   PRO A  89     -13.544 -15.844   6.224  1.00 11.75           N  
ATOM   1340  CA  PRO A  89     -13.453 -14.689   7.107  1.00 11.85           C  
ATOM   1341  C   PRO A  89     -12.574 -14.961   8.340  1.00 11.84           C  
ATOM   1342  O   PRO A  89     -11.994 -14.026   8.899  1.00 12.04           O  
ATOM   1343  CB  PRO A  89     -14.922 -14.441   7.473  1.00 17.77           C  
ATOM   1344  CG  PRO A  89     -15.698 -14.917   6.254  1.00 17.77           C  
ATOM   1345  CD  PRO A  89     -14.932 -16.121   5.737  1.00 17.77           C  
ATOM   1346  HA  PRO A  89     -13.050 -13.842   6.533  1.00 14.22           H  
ATOM   1347 1HB  PRO A  89     -15.176 -14.995   8.390  1.00 21.32           H  
ATOM   1348 2HB  PRO A  89     -15.077 -13.374   7.691  1.00 21.32           H  
ATOM   1349 1HG  PRO A  89     -16.734 -15.164   6.533  1.00 21.32           H  
ATOM   1350 2HG  PRO A  89     -15.761 -14.113   5.500  1.00 21.32           H  
ATOM   1351 1HD  PRO A  89     -15.339 -17.051   6.152  1.00 21.32           H  
ATOM   1352 2HD  PRO A  89     -14.988 -16.085   4.627  1.00 21.32           H  
ATOM   1353  N   SER A  90     -12.473 -16.229   8.778  1.00 11.83           N  
ATOM   1354  CA  SER A  90     -11.650 -16.551   9.934  1.00 12.06           C  
ATOM   1355  C   SER A  90     -10.610 -17.624   9.587  1.00 11.65           C  
ATOM   1356  O   SER A  90     -10.344 -18.546  10.364  1.00 11.97           O  
ATOM   1357  CB  SER A  90     -12.523 -17.044  11.069  1.00 16.79           C  
ATOM   1358  OG  SER A  90     -13.300 -18.148  10.665  1.00 16.79           O  
ATOM   1359  H   SER A  90     -12.964 -16.995   8.318  1.00 14.20           H  
ATOM   1360  HA  SER A  90     -11.121 -15.654  10.252  1.00 14.47           H  
ATOM   1361 1HB  SER A  90     -11.895 -17.327  11.913  1.00 20.15           H  
ATOM   1362 2HB  SER A  90     -13.176 -16.239  11.401  1.00 20.15           H  
ATOM   1363  HG  SER A  90     -13.715 -18.482  11.463  1.00 20.15           H  
ATOM   1364  N   VAL A  91      -9.928 -17.405   8.467  1.00 11.14           N  
ATOM   1365  CA  VAL A  91      -8.848 -18.253   7.972  1.00 10.91           C  
ATOM   1366  C   VAL A  91      -7.513 -17.679   8.470  1.00 10.68           C  
ATOM   1367  O   VAL A  91      -7.413 -16.458   8.596  1.00 10.56           O  
ATOM   1368  CB  VAL A  91      -8.842 -18.231   6.424  1.00 15.37           C  
ATOM   1369  CG1 VAL A  91      -8.425 -16.855   5.922  1.00 15.37           C  
ATOM   1370  CG2 VAL A  91      -7.949 -19.297   5.838  1.00 15.37           C  
ATOM   1371  H   VAL A  91     -10.268 -16.653   7.862  1.00 13.37           H  
ATOM   1372  HA  VAL A  91      -9.028 -19.265   8.317  1.00 13.09           H  
ATOM   1373  HB  VAL A  91      -9.840 -18.391   6.091  1.00 18.44           H  
ATOM   1374 1HG1 VAL A  91      -8.482 -16.848   4.848  1.00 18.44           H  
ATOM   1375 2HG1 VAL A  91      -9.058 -16.084   6.311  1.00 18.44           H  
ATOM   1376 3HG1 VAL A  91      -7.427 -16.639   6.213  1.00 18.44           H  
ATOM   1377 1HG2 VAL A  91      -8.018 -19.246   4.760  1.00 18.44           H  
ATOM   1378 2HG2 VAL A  91      -6.934 -19.140   6.132  1.00 18.44           H  
ATOM   1379 3HG2 VAL A  91      -8.277 -20.281   6.167  1.00 18.44           H  
ATOM   1380  N   PRO A  92      -6.512 -18.496   8.838  1.00 10.87           N  
ATOM   1381  CA  PRO A  92      -5.160 -18.078   9.211  1.00 10.99           C  
ATOM   1382  C   PRO A  92      -4.364 -17.272   8.157  1.00 10.76           C  
ATOM   1383  O   PRO A  92      -3.372 -16.645   8.515  1.00 10.78           O  
ATOM   1384  CB  PRO A  92      -4.465 -19.416   9.485  1.00 16.49           C  
ATOM   1385  CG  PRO A  92      -5.572 -20.364   9.887  1.00 16.49           C  
ATOM   1386  CD  PRO A  92      -6.792 -19.934   9.099  1.00 16.49           C  
ATOM   1387  HA  PRO A  92      -5.230 -17.496  10.144  1.00 13.19           H  
ATOM   1388 1HB  PRO A  92      -3.918 -19.731   8.595  1.00 19.79           H  
ATOM   1389 2HB  PRO A  92      -3.717 -19.287  10.279  1.00 19.79           H  
ATOM   1390 1HG  PRO A  92      -5.273 -21.407   9.670  1.00 19.79           H  
ATOM   1391 2HG  PRO A  92      -5.736 -20.306  10.975  1.00 19.79           H  
ATOM   1392 1HD  PRO A  92      -6.909 -20.519   8.188  1.00 19.79           H  
ATOM   1393 2HD  PRO A  92      -7.660 -20.043   9.774  1.00 19.79           H  
ATOM   1394  N   THR A  93      -4.728 -17.363   6.868  1.00 10.79           N  
ATOM   1395  CA  THR A  93      -4.033 -16.632   5.794  1.00 10.84           C  
ATOM   1396  C   THR A  93      -5.029 -15.812   4.982  1.00 10.96           C  
ATOM   1397  O   THR A  93      -5.921 -16.371   4.345  1.00 11.14           O  
ATOM   1398  CB  THR A  93      -3.269 -17.574   4.840  1.00 15.16           C  
ATOM   1399  OG1 THR A  93      -2.291 -18.319   5.580  1.00 15.16           O  
ATOM   1400  CG2 THR A  93      -2.566 -16.772   3.754  1.00 15.16           C  
ATOM   1401  H   THR A  93      -5.564 -17.865   6.625  1.00 12.95           H  
ATOM   1402  HA  THR A  93      -3.318 -15.949   6.244  1.00 13.01           H  
ATOM   1403  HB  THR A  93      -3.955 -18.249   4.376  1.00 18.19           H  
ATOM   1404  HG1 THR A  93      -2.746 -18.843   6.240  1.00 18.19           H  
ATOM   1405 1HG2 THR A  93      -2.029 -17.450   3.096  1.00 18.19           H  
ATOM   1406 2HG2 THR A  93      -3.288 -16.206   3.167  1.00 18.19           H  
ATOM   1407 3HG2 THR A  93      -1.860 -16.083   4.222  1.00 18.19           H  
ATOM   1408  N   LYS A  94      -4.843 -14.500   4.915  1.00 11.08           N  
ATOM   1409  CA  LYS A  94      -5.827 -13.680   4.185  1.00 11.39           C  
ATOM   1410  C   LYS A  94      -5.358 -13.134   2.842  1.00 11.12           C  
ATOM   1411  O   LYS A  94      -4.164 -12.958   2.582  1.00 11.35           O  
ATOM   1412  CB  LYS A  94      -6.319 -12.493   5.017  1.00 15.82           C  
ATOM   1413  CG  LYS A  94      -7.470 -12.747   5.947  1.00 15.82           C  
ATOM   1414  CD  LYS A  94      -6.982 -13.331   7.249  1.00 15.82           C  
ATOM   1415  CE  LYS A  94      -8.043 -13.265   8.330  1.00 15.82           C  
ATOM   1416  NZ  LYS A  94      -7.548 -13.868   9.567  1.00 15.82           N  
ATOM   1417  H   LYS A  94      -4.045 -14.109   5.422  1.00 13.30           H  
ATOM   1418  HA  LYS A  94      -6.694 -14.307   3.981  1.00 13.67           H  
ATOM   1419 1HB  LYS A  94      -5.538 -12.150   5.657  1.00 18.98           H  
ATOM   1420 2HB  LYS A  94      -6.586 -11.664   4.354  1.00 18.98           H  
ATOM   1421 1HG  LYS A  94      -7.991 -11.810   6.144  1.00 18.98           H  
ATOM   1422 2HG  LYS A  94      -8.169 -13.448   5.485  1.00 18.98           H  
ATOM   1423 1HD  LYS A  94      -6.709 -14.377   7.107  1.00 18.98           H  
ATOM   1424 2HD  LYS A  94      -6.097 -12.793   7.599  1.00 18.98           H  
ATOM   1425 1HE  LYS A  94      -8.291 -12.225   8.522  1.00 18.98           H  
ATOM   1426 2HE  LYS A  94      -8.942 -13.798   8.011  1.00 18.98           H  
ATOM   1427 1HZ  LYS A  94      -8.248 -13.819  10.285  1.00 18.98           H  
ATOM   1428 2HZ  LYS A  94      -7.334 -14.853   9.353  1.00 18.98           H  
ATOM   1429 3HZ  LYS A  94      -6.675 -13.360   9.863  1.00 18.98           H  
ATOM   1430  N   THR A  95      -6.352 -12.839   1.998  1.00 10.83           N  
ATOM   1431  CA  THR A  95      -6.182 -12.232   0.679  1.00 10.76           C  
ATOM   1432  C   THR A  95      -5.550 -10.842   0.769  1.00 10.57           C  
ATOM   1433  O   THR A  95      -5.944 -10.028   1.607  1.00 10.82           O  
ATOM   1434  CB  THR A  95      -7.559 -12.154  -0.028  1.00 15.09           C  
ATOM   1435  OG1 THR A  95      -7.403 -11.697  -1.369  1.00 15.09           O  
ATOM   1436  CG2 THR A  95      -8.505 -11.182   0.709  1.00 15.09           C  
ATOM   1437  H   THR A  95      -7.291 -13.049   2.303  1.00 13.00           H  
ATOM   1438  HA  THR A  95      -5.519 -12.866   0.090  1.00 12.91           H  
ATOM   1439  HB  THR A  95      -8.000 -13.133  -0.034  1.00 18.11           H  
ATOM   1440  HG1 THR A  95      -6.946 -12.374  -1.888  1.00 18.11           H  
ATOM   1441 1HG2 THR A  95      -9.461 -11.144   0.220  1.00 18.11           H  
ATOM   1442 2HG2 THR A  95      -8.647 -11.515   1.733  1.00 18.11           H  
ATOM   1443 3HG2 THR A  95      -8.103 -10.181   0.714  1.00 18.11           H  
ATOM   1444  N   THR A  96      -4.582 -10.567  -0.103  1.00 10.33           N  
ATOM   1445  CA  THR A  96      -3.906  -9.277  -0.156  1.00 10.35           C  
ATOM   1446  C   THR A  96      -3.763  -8.762  -1.583  1.00 10.34           C  
ATOM   1447  O   THR A  96      -3.816  -9.552  -2.524  1.00 10.32           O  
ATOM   1448  CB  THR A  96      -2.510  -9.403   0.500  1.00 14.48           C  
ATOM   1449  OG1 THR A  96      -1.762 -10.429  -0.173  1.00 14.48           O  
ATOM   1450  CG2 THR A  96      -2.661  -9.714   1.922  1.00 14.48           C  
ATOM   1451  H   THR A  96      -4.283 -11.278  -0.757  1.00 12.40           H  
ATOM   1452  HA  THR A  96      -4.505  -8.577   0.419  1.00 12.42           H  
ATOM   1453  HB  THR A  96      -1.968  -8.474   0.402  1.00 17.38           H  
ATOM   1454  HG1 THR A  96      -0.868 -10.557   0.233  1.00 17.38           H  
ATOM   1455 1HG2 THR A  96      -1.693  -9.769   2.369  1.00 17.38           H  
ATOM   1456 2HG2 THR A  96      -3.231  -8.915   2.394  1.00 17.38           H  
ATOM   1457 3HG2 THR A  96      -3.172 -10.647   2.058  1.00 17.38           H  
ATOM   1458  N   PRO A  97      -3.620  -7.435  -1.785  1.00 10.57           N  
ATOM   1459  CA  PRO A  97      -3.313  -6.798  -3.051  1.00 10.77           C  
ATOM   1460  C   PRO A  97      -1.859  -7.034  -3.372  1.00 10.71           C  
ATOM   1461  O   PRO A  97      -1.060  -7.217  -2.450  1.00 10.94           O  
ATOM   1462  CB  PRO A  97      -3.610  -5.324  -2.780  1.00 16.15           C  
ATOM   1463  CG  PRO A  97      -3.358  -5.153  -1.296  1.00 16.15           C  
ATOM   1464  CD  PRO A  97      -3.811  -6.461  -0.665  1.00 16.15           C  
ATOM   1465  HA  PRO A  97      -3.968  -7.208  -3.842  1.00 12.92           H  
ATOM   1466 1HB  PRO A  97      -2.941  -4.693  -3.396  1.00 19.38           H  
ATOM   1467 2HB  PRO A  97      -4.642  -5.085  -3.083  1.00 19.38           H  
ATOM   1468 1HG  PRO A  97      -2.288  -4.946  -1.123  1.00 19.38           H  
ATOM   1469 2HG  PRO A  97      -3.916  -4.280  -0.922  1.00 19.38           H  
ATOM   1470 1HD  PRO A  97      -3.168  -6.661   0.186  1.00 19.38           H  
ATOM   1471 2HD  PRO A  97      -4.871  -6.395  -0.378  1.00 19.38           H  
ATOM   1472  N   LYS A  98      -1.486  -6.936  -4.638  1.00 10.60           N  
ATOM   1473  CA  LYS A  98      -0.083  -7.030  -4.979  1.00 10.66           C  
ATOM   1474  C   LYS A  98       0.593  -5.772  -4.443  1.00 10.32           C  
ATOM   1475  O   LYS A  98       0.011  -4.692  -4.556  1.00 10.13           O  
ATOM   1476  CB  LYS A  98       0.097  -7.127  -6.501  1.00 14.90           C  
ATOM   1477  CG  LYS A  98      -0.501  -8.386  -7.167  1.00 14.90           C  
ATOM   1478  CD  LYS A  98       0.283  -9.649  -6.788  1.00 14.90           C  
ATOM   1479  CE  LYS A  98      -0.172 -10.891  -7.569  1.00 14.90           C  
ATOM   1480  NZ  LYS A  98      -1.497 -11.409  -7.115  1.00 14.90           N  
ATOM   1481  H   LYS A  98      -2.176  -6.790  -5.362  1.00 12.72           H  
ATOM   1482  HA  LYS A  98       0.314  -7.919  -4.499  1.00 12.79           H  
ATOM   1483 1HB  LYS A  98      -0.365  -6.259  -6.969  1.00 17.88           H  
ATOM   1484 2HB  LYS A  98       1.159  -7.093  -6.742  1.00 17.88           H  
ATOM   1485 1HG  LYS A  98      -1.540  -8.510  -6.848  1.00 17.88           H  
ATOM   1486 2HG  LYS A  98      -0.485  -8.265  -8.251  1.00 17.88           H  
ATOM   1487 1HD  LYS A  98       1.347  -9.493  -6.959  1.00 17.88           H  
ATOM   1488 2HD  LYS A  98       0.134  -9.860  -5.733  1.00 17.88           H  
ATOM   1489 1HE  LYS A  98      -0.235 -10.650  -8.628  1.00 17.88           H  
ATOM   1490 2HE  LYS A  98       0.568 -11.678  -7.425  1.00 17.88           H  
ATOM   1491 1HZ  LYS A  98      -1.746 -12.229  -7.635  1.00 17.88           H  
ATOM   1492 2HZ  LYS A  98      -1.428 -11.673  -6.120  1.00 17.88           H  
ATOM   1493 3HZ  LYS A  98      -2.259 -10.729  -7.244  1.00 17.88           H  
ATOM   1494  N   PRO A  99       1.792  -5.868  -3.847  1.00 10.45           N  
ATOM   1495  CA  PRO A  99       2.555  -4.763  -3.313  1.00 10.37           C  
ATOM   1496  C   PRO A  99       3.206  -3.957  -4.405  1.00 10.20           C  
ATOM   1497  O   PRO A  99       3.535  -4.490  -5.465  1.00 10.12           O  
ATOM   1498  CB  PRO A  99       3.633  -5.462  -2.482  1.00 15.56           C  
ATOM   1499  CG  PRO A  99       3.849  -6.783  -3.200  1.00 15.56           C  
ATOM   1500  CD  PRO A  99       2.466  -7.177  -3.718  1.00 15.56           C  
ATOM   1501  HA  PRO A  99       1.904  -4.135  -2.690  1.00 12.44           H  
ATOM   1502 1HB  PRO A  99       4.545  -4.835  -2.456  1.00 18.67           H  
ATOM   1503 2HB  PRO A  99       3.292  -5.587  -1.442  1.00 18.67           H  
ATOM   1504 1HG  PRO A  99       4.580  -6.645  -4.017  1.00 18.67           H  
ATOM   1505 2HG  PRO A  99       4.278  -7.530  -2.511  1.00 18.67           H  
ATOM   1506 1HD  PRO A  99       2.571  -7.667  -4.698  1.00 18.67           H  
ATOM   1507 2HD  PRO A  99       1.951  -7.815  -2.971  1.00 18.67           H  
ATOM   1508  N   LYS A 100       3.502  -2.710  -4.100  1.00 10.37           N  
ATOM   1509  CA  LYS A 100       4.334  -1.915  -4.970  1.00 10.47           C  
ATOM   1510  C   LYS A 100       5.695  -2.582  -4.899  1.00 10.42           C  
ATOM   1511  O   LYS A 100       6.134  -2.905  -3.792  1.00 10.53           O  
ATOM   1512  CB  LYS A 100       4.402  -0.469  -4.483  1.00 14.62           C  
ATOM   1513  CG  LYS A 100       5.138   0.493  -5.401  1.00 14.62           C  
ATOM   1514  CD  LYS A 100       5.096   1.899  -4.829  1.00 14.62           C  
ATOM   1515  CE  LYS A 100       5.720   2.921  -5.759  1.00 14.62           C  
ATOM   1516  NZ  LYS A 100       5.651   4.285  -5.174  1.00 14.62           N  
ATOM   1517  H   LYS A 100       3.164  -2.321  -3.234  1.00 12.44           H  
ATOM   1518  HA  LYS A 100       3.961  -1.963  -5.995  1.00 12.56           H  
ATOM   1519 1HB  LYS A 100       3.390  -0.087  -4.347  1.00 17.54           H  
ATOM   1520 2HB  LYS A 100       4.889  -0.436  -3.506  1.00 17.54           H  
ATOM   1521 1HG  LYS A 100       6.169   0.192  -5.511  1.00 17.54           H  
ATOM   1522 2HG  LYS A 100       4.677   0.486  -6.385  1.00 17.54           H  
ATOM   1523 1HD  LYS A 100       4.072   2.181  -4.625  1.00 17.54           H  
ATOM   1524 2HD  LYS A 100       5.633   1.924  -3.880  1.00 17.54           H  
ATOM   1525 1HE  LYS A 100       6.761   2.665  -5.948  1.00 17.54           H  
ATOM   1526 2HE  LYS A 100       5.173   2.918  -6.702  1.00 17.54           H  
ATOM   1527 1HZ  LYS A 100       6.046   4.967  -5.797  1.00 17.54           H  
ATOM   1528 2HZ  LYS A 100       4.645   4.514  -4.989  1.00 17.54           H  
ATOM   1529 3HZ  LYS A 100       6.152   4.303  -4.293  1.00 17.54           H  
ATOM   1530  N   SER A 101       6.409  -2.687  -6.037  1.00 10.49           N  
ATOM   1531  CA  SER A 101       7.729  -3.346  -6.138  1.00 10.72           C  
ATOM   1532  C   SER A 101       8.790  -2.727  -5.230  1.00 10.35           C  
ATOM   1533  O   SER A 101       9.825  -3.337  -4.934  1.00 10.56           O  
ATOM   1534  CB  SER A 101       8.200  -3.297  -7.576  1.00 14.92           C  
ATOM   1535  OG  SER A 101       8.433  -1.974  -7.976  1.00 14.92           O  
ATOM   1536  H   SER A 101       5.992  -2.358  -6.898  1.00 12.59           H  
ATOM   1537  HA  SER A 101       7.605  -4.391  -5.848  1.00 12.86           H  
ATOM   1538 1HB  SER A 101       9.116  -3.878  -7.679  1.00 17.90           H  
ATOM   1539 2HB  SER A 101       7.448  -3.750  -8.221  1.00 17.90           H  
ATOM   1540  HG  SER A 101       8.762  -2.024  -8.881  1.00 17.90           H  
ATOM   1541  N   PHE A 102       8.498  -1.523  -4.793  1.00 10.02           N  
ATOM   1542  CA  PHE A 102       9.276  -0.724  -3.881  1.00  9.91           C  
ATOM   1543  C   PHE A 102       9.525  -1.451  -2.565  1.00  9.72           C  
ATOM   1544  O   PHE A 102      10.666  -1.524  -2.096  1.00  9.95           O  
ATOM   1545  CB  PHE A 102       8.504   0.573  -3.629  1.00 13.91           C  
ATOM   1546  CG  PHE A 102       9.034   1.494  -2.596  1.00 13.91           C  
ATOM   1547  CD1 PHE A 102      10.117   2.308  -2.841  1.00 13.91           C  
ATOM   1548  CD2 PHE A 102       8.405   1.573  -1.367  1.00 13.91           C  
ATOM   1549  CE1 PHE A 102      10.563   3.178  -1.871  1.00 13.91           C  
ATOM   1550  CE2 PHE A 102       8.845   2.429  -0.400  1.00 13.91           C  
ATOM   1551  CZ  PHE A 102       9.924   3.236  -0.648  1.00 13.91           C  
ATOM   1552  H   PHE A 102       7.631  -1.148  -5.138  1.00 12.02           H  
ATOM   1553  HA  PHE A 102      10.235  -0.498  -4.346  1.00 11.89           H  
ATOM   1554 1HB  PHE A 102       8.439   1.123  -4.562  1.00 16.69           H  
ATOM   1555 2HB  PHE A 102       7.489   0.314  -3.341  1.00 16.69           H  
ATOM   1556  HD1 PHE A 102      10.618   2.262  -3.809  1.00 16.69           H  
ATOM   1557  HD2 PHE A 102       7.548   0.946  -1.179  1.00 16.69           H  
ATOM   1558  HE1 PHE A 102      11.421   3.820  -2.068  1.00 16.69           H  
ATOM   1559  HE2 PHE A 102       8.341   2.473   0.560  1.00 16.69           H  
ATOM   1560  HZ  PHE A 102      10.277   3.923   0.120  1.00 16.69           H  
ATOM   1561  N   LEU A 103       8.475  -1.998  -1.953  1.00  9.54           N  
ATOM   1562  CA  LEU A 103       8.712  -2.567  -0.650  1.00  9.58           C  
ATOM   1563  C   LEU A 103       9.510  -3.875  -0.751  1.00  9.76           C  
ATOM   1564  O   LEU A 103      10.489  -4.011  -0.016  1.00  9.82           O  
ATOM   1565  CB  LEU A 103       7.383  -2.705   0.137  1.00 13.40           C  
ATOM   1566  CG  LEU A 103       6.677  -1.375   0.554  1.00 13.40           C  
ATOM   1567  CD1 LEU A 103       5.320  -1.709   1.151  1.00 13.40           C  
ATOM   1568  CD2 LEU A 103       7.534  -0.586   1.550  1.00 13.40           C  
ATOM   1569  H   LEU A 103       7.559  -2.029  -2.406  1.00 11.45           H  
ATOM   1570  HA  LEU A 103       9.344  -1.878  -0.101  1.00 11.50           H  
ATOM   1571 1HB  LEU A 103       6.658  -3.201  -0.456  1.00 16.08           H  
ATOM   1572 2HB  LEU A 103       7.557  -3.305   1.032  1.00 16.08           H  
ATOM   1573  HG  LEU A 103       6.501  -0.775  -0.326  1.00 16.08           H  
ATOM   1574 1HD1 LEU A 103       4.811  -0.793   1.428  1.00 16.08           H  
ATOM   1575 2HD1 LEU A 103       4.721  -2.252   0.417  1.00 16.08           H  
ATOM   1576 3HD1 LEU A 103       5.455  -2.327   2.039  1.00 16.08           H  
ATOM   1577 1HD2 LEU A 103       7.021   0.321   1.823  1.00 16.08           H  
ATOM   1578 2HD2 LEU A 103       7.699  -1.187   2.444  1.00 16.08           H  
ATOM   1579 3HD2 LEU A 103       8.481  -0.320   1.111  1.00 16.08           H  
ATOM   1580  N   PRO A 104       9.179  -4.868  -1.622  1.00 10.10           N  
ATOM   1581  CA  PRO A 104       9.992  -6.055  -1.815  1.00 10.54           C  
ATOM   1582  C   PRO A 104      11.453  -5.713  -2.130  1.00 10.73           C  
ATOM   1583  O   PRO A 104      12.362  -6.320  -1.566  1.00 11.14           O  
ATOM   1584  CB  PRO A 104       9.299  -6.732  -3.003  1.00 15.81           C  
ATOM   1585  CG  PRO A 104       7.862  -6.320  -2.867  1.00 15.81           C  
ATOM   1586  CD  PRO A 104       7.926  -4.893  -2.397  1.00 15.81           C  
ATOM   1587  HA  PRO A 104       9.927  -6.682  -0.915  1.00 12.65           H  
ATOM   1588 1HB  PRO A 104       9.750  -6.386  -3.949  1.00 18.97           H  
ATOM   1589 2HB  PRO A 104       9.445  -7.822  -2.955  1.00 18.97           H  
ATOM   1590 1HG  PRO A 104       7.340  -6.413  -3.834  1.00 18.97           H  
ATOM   1591 2HG  PRO A 104       7.338  -6.972  -2.156  1.00 18.97           H  
ATOM   1592 1HD  PRO A 104       7.994  -4.262  -3.237  1.00 18.97           H  
ATOM   1593 2HD  PRO A 104       7.054  -4.714  -1.812  1.00 18.97           H  
ATOM   1594  N   SER A 105      11.690  -4.637  -2.904  1.00 10.65           N  
ATOM   1595  CA  SER A 105      13.050  -4.222  -3.261  1.00 11.08           C  
ATOM   1596  C   SER A 105      13.865  -3.878  -2.030  1.00 10.83           C  
ATOM   1597  O   SER A 105      15.050  -4.207  -1.931  1.00 11.28           O  
ATOM   1598  CB  SER A 105      13.020  -3.031  -4.202  1.00 15.34           C  
ATOM   1599  OG  SER A 105      12.466  -3.375  -5.445  1.00 15.34           O  
ATOM   1600  H   SER A 105      10.928  -4.134  -3.366  1.00 12.78           H  
ATOM   1601  HA  SER A 105      13.536  -5.051  -3.774  1.00 13.30           H  
ATOM   1602 1HB  SER A 105      12.443  -2.227  -3.755  1.00 18.41           H  
ATOM   1603 2HB  SER A 105      14.034  -2.664  -4.342  1.00 18.41           H  
ATOM   1604  HG  SER A 105      11.501  -3.436  -5.305  1.00 18.41           H  
ATOM   1605  N   LEU A 106      13.211  -3.225  -1.081  1.00 10.29           N  
ATOM   1606  CA  LEU A 106      13.817  -2.803   0.166  1.00 10.17           C  
ATOM   1607  C   LEU A 106      13.804  -3.894   1.241  1.00 10.14           C  
ATOM   1608  O   LEU A 106      14.281  -3.661   2.356  1.00 10.36           O  
ATOM   1609  CB  LEU A 106      13.056  -1.580   0.682  1.00 14.29           C  
ATOM   1610  CG  LEU A 106      13.119  -0.296  -0.172  1.00 14.29           C  
ATOM   1611  CD1 LEU A 106      12.155   0.704   0.400  1.00 14.29           C  
ATOM   1612  CD2 LEU A 106      14.530   0.286  -0.160  1.00 14.29           C  
ATOM   1613  H   LEU A 106      12.232  -2.969  -1.261  1.00 12.35           H  
ATOM   1614  HA  LEU A 106      14.853  -2.549  -0.029  1.00 12.20           H  
ATOM   1615 1HB  LEU A 106      12.004  -1.859   0.746  1.00 17.15           H  
ATOM   1616 2HB  LEU A 106      13.414  -1.341   1.680  1.00 17.15           H  
ATOM   1617  HG  LEU A 106      12.824  -0.515  -1.199  1.00 17.15           H  
ATOM   1618 1HD1 LEU A 106      12.199   1.601  -0.194  1.00 17.15           H  
ATOM   1619 2HD1 LEU A 106      11.144   0.293   0.369  1.00 17.15           H  
ATOM   1620 3HD1 LEU A 106      12.426   0.936   1.425  1.00 17.15           H  
ATOM   1621 1HD2 LEU A 106      14.544   1.198  -0.756  1.00 17.15           H  
ATOM   1622 2HD2 LEU A 106      14.821   0.518   0.865  1.00 17.15           H  
ATOM   1623 3HD2 LEU A 106      15.234  -0.422  -0.583  1.00 17.15           H  
ATOM   1624  N   GLY A 107      13.231  -5.067   0.933  1.00 10.07           N  
ATOM   1625  CA  GLY A 107      13.131  -6.160   1.887  1.00 10.25           C  
ATOM   1626  C   GLY A 107      12.093  -5.907   2.977  1.00  9.87           C  
ATOM   1627  O   GLY A 107      12.241  -6.404   4.096  1.00 10.08           O  
ATOM   1628  H   GLY A 107      12.887  -5.240  -0.013  1.00 12.08           H  
ATOM   1629 1HA  GLY A 107      12.871  -7.070   1.345  1.00 12.30           H  
ATOM   1630 2HA  GLY A 107      14.105  -6.330   2.342  1.00 12.30           H  
ATOM   1631  N   LEU A 108      11.064  -5.114   2.678  1.00  9.51           N  
ATOM   1632  CA  LEU A 108      10.074  -4.770   3.683  1.00  9.34           C  
ATOM   1633  C   LEU A 108       8.790  -5.582   3.586  1.00  9.03           C  
ATOM   1634  O   LEU A 108       8.317  -5.914   2.497  1.00  9.01           O  
ATOM   1635  CB  LEU A 108       9.789  -3.275   3.546  1.00 13.15           C  
ATOM   1636  CG  LEU A 108      11.037  -2.350   3.719  1.00 13.15           C  
ATOM   1637  CD1 LEU A 108      10.654  -0.939   3.388  1.00 13.15           C  
ATOM   1638  CD2 LEU A 108      11.581  -2.425   5.137  1.00 13.15           C  
ATOM   1639  H   LEU A 108      10.953  -4.749   1.727  1.00 11.41           H  
ATOM   1640  HA  LEU A 108      10.496  -4.973   4.662  1.00 11.21           H  
ATOM   1641 1HB  LEU A 108       9.397  -3.100   2.552  1.00 15.78           H  
ATOM   1642 2HB  LEU A 108       9.035  -2.987   4.277  1.00 15.78           H  
ATOM   1643  HG  LEU A 108      11.810  -2.665   3.038  1.00 15.78           H  
ATOM   1644 1HD1 LEU A 108      11.526  -0.296   3.489  1.00 15.78           H  
ATOM   1645 2HD1 LEU A 108      10.302  -0.904   2.370  1.00 15.78           H  
ATOM   1646 3HD1 LEU A 108       9.872  -0.598   4.062  1.00 15.78           H  
ATOM   1647 1HD2 LEU A 108      12.449  -1.770   5.218  1.00 15.78           H  
ATOM   1648 2HD2 LEU A 108      10.818  -2.104   5.844  1.00 15.78           H  
ATOM   1649 3HD2 LEU A 108      11.891  -3.438   5.374  1.00 15.78           H  
ATOM   1650  N   SER A 109       8.237  -5.899   4.756  1.00  9.06           N  
ATOM   1651  CA  SER A 109       6.993  -6.643   4.909  1.00  9.04           C  
ATOM   1652  C   SER A 109       6.465  -6.480   6.328  1.00  8.61           C  
ATOM   1653  O   SER A 109       7.143  -5.920   7.194  1.00  8.65           O  
ATOM   1654  CB  SER A 109       7.200  -8.112   4.620  1.00 12.66           C  
ATOM   1655  OG  SER A 109       7.983  -8.715   5.610  1.00 12.66           O  
ATOM   1656  H   SER A 109       8.710  -5.610   5.602  1.00 10.87           H  
ATOM   1657  HA  SER A 109       6.253  -6.244   4.214  1.00 10.85           H  
ATOM   1658 1HB  SER A 109       6.238  -8.607   4.572  1.00 15.19           H  
ATOM   1659 2HB  SER A 109       7.678  -8.236   3.651  1.00 15.19           H  
ATOM   1660  HG  SER A 109       8.077  -9.661   5.339  1.00 15.19           H  
ATOM   1661  N   MET A 110       5.249  -6.952   6.561  1.00  8.47           N  
ATOM   1662  CA  MET A 110       4.641  -6.962   7.889  1.00  8.37           C  
ATOM   1663  C   MET A 110       4.551  -8.393   8.404  1.00  8.55           C  
ATOM   1664  O   MET A 110       4.383  -9.326   7.619  1.00  8.66           O  
ATOM   1665  CB  MET A 110       3.263  -6.318   7.840  1.00 11.76           C  
ATOM   1666  CG  MET A 110       3.292  -4.846   7.457  1.00 11.76           C  
ATOM   1667  SD  MET A 110       1.656  -4.120   7.285  1.00 11.76           S  
ATOM   1668  CE  MET A 110       1.155  -4.723   5.665  1.00 11.76           C  
ATOM   1669  H   MET A 110       4.750  -7.369   5.792  1.00 10.16           H  
ATOM   1670  HA  MET A 110       5.275  -6.401   8.575  1.00 10.04           H  
ATOM   1671 1HB  MET A 110       2.635  -6.853   7.144  1.00 14.11           H  
ATOM   1672 2HB  MET A 110       2.796  -6.404   8.816  1.00 14.11           H  
ATOM   1673 1HG  MET A 110       3.838  -4.290   8.218  1.00 14.11           H  
ATOM   1674 2HG  MET A 110       3.821  -4.730   6.512  1.00 14.11           H  
ATOM   1675 1HE  MET A 110       0.155  -4.351   5.433  1.00 14.11           H  
ATOM   1676 2HE  MET A 110       1.857  -4.366   4.911  1.00 14.11           H  
ATOM   1677 3HE  MET A 110       1.140  -5.806   5.656  1.00 14.11           H  
ATOM   1678  N   SER A 111       4.642  -8.569   9.720  1.00  8.86           N  
ATOM   1679  CA  SER A 111       4.514  -9.898  10.304  1.00  9.35           C  
ATOM   1680  C   SER A 111       3.085 -10.396  10.220  1.00  9.33           C  
ATOM   1681  O   SER A 111       2.153  -9.599  10.080  1.00  9.50           O  
ATOM   1682  CB  SER A 111       4.951  -9.872  11.758  1.00 12.90           C  
ATOM   1683  OG  SER A 111       4.057  -9.122  12.558  1.00 12.90           O  
ATOM   1684  H   SER A 111       4.816  -7.780  10.326  1.00 10.63           H  
ATOM   1685  HA  SER A 111       5.154 -10.585   9.749  1.00 11.22           H  
ATOM   1686 1HB  SER A 111       5.007 -10.893  12.139  1.00 15.48           H  
ATOM   1687 2HB  SER A 111       5.947  -9.444  11.826  1.00 15.48           H  
ATOM   1688  HG  SER A 111       4.455  -9.110  13.442  1.00 15.48           H  
ATOM   1689  N   LYS A 112       2.909 -11.714  10.357  1.00  9.40           N  
ATOM   1690  CA  LYS A 112       1.584 -12.313  10.340  1.00  9.68           C  
ATOM   1691  C   LYS A 112       0.722 -11.786  11.467  1.00  9.82           C  
ATOM   1692  O   LYS A 112      -0.492 -11.638  11.309  1.00 10.23           O  
ATOM   1693  CB  LYS A 112       1.672 -13.836  10.409  1.00 13.44           C  
ATOM   1694  CG  LYS A 112       2.204 -14.487   9.135  1.00 13.44           C  
ATOM   1695  CD  LYS A 112       2.281 -16.006   9.272  1.00 13.44           C  
ATOM   1696  CE  LYS A 112       2.829 -16.658   8.001  1.00 13.44           C  
ATOM   1697  NZ  LYS A 112       2.940 -18.139   8.138  1.00 13.44           N  
ATOM   1698  H   LYS A 112       3.720 -12.303  10.481  1.00 11.28           H  
ATOM   1699  HA  LYS A 112       1.101 -12.040   9.400  1.00 11.62           H  
ATOM   1700 1HB  LYS A 112       2.322 -14.123  11.242  1.00 16.13           H  
ATOM   1701 2HB  LYS A 112       0.683 -14.246  10.613  1.00 16.13           H  
ATOM   1702 1HG  LYS A 112       1.537 -14.237   8.305  1.00 16.13           H  
ATOM   1703 2HG  LYS A 112       3.193 -14.090   8.910  1.00 16.13           H  
ATOM   1704 1HD  LYS A 112       2.928 -16.263  10.113  1.00 16.13           H  
ATOM   1705 2HD  LYS A 112       1.283 -16.403   9.467  1.00 16.13           H  
ATOM   1706 1HE  LYS A 112       2.166 -16.430   7.168  1.00 16.13           H  
ATOM   1707 2HE  LYS A 112       3.817 -16.250   7.788  1.00 16.13           H  
ATOM   1708 1HZ  LYS A 112       3.306 -18.532   7.281  1.00 16.13           H  
ATOM   1709 2HZ  LYS A 112       3.564 -18.365   8.902  1.00 16.13           H  
ATOM   1710 3HZ  LYS A 112       2.028 -18.532   8.323  1.00 16.13           H  
ATOM   1711  N   GLU A 113       1.327 -11.524  12.621  1.00  9.73           N  
ATOM   1712  CA  GLU A 113       0.571 -11.019  13.748  1.00 10.13           C  
ATOM   1713  C   GLU A 113       0.107  -9.594  13.462  1.00 10.40           C  
ATOM   1714  O   GLU A 113      -1.066  -9.270  13.642  1.00 10.90           O  
ATOM   1715  CB  GLU A 113       1.436 -11.079  15.005  1.00 14.02           C  
ATOM   1716  CG  GLU A 113       1.787 -12.511  15.439  1.00 14.02           C  
ATOM   1717  CD  GLU A 113       2.886 -13.121  14.588  1.00 14.02           C  
ATOM   1718  OE1 GLU A 113       3.509 -12.379  13.850  1.00 14.02           O  
ATOM   1719  OE2 GLU A 113       3.091 -14.307  14.658  1.00 14.02           O  
ATOM   1720  H   GLU A 113       2.330 -11.696  12.729  1.00 11.68           H  
ATOM   1721  HA  GLU A 113      -0.308 -11.648  13.891  1.00 12.16           H  
ATOM   1722 1HB  GLU A 113       2.364 -10.532  14.835  1.00 16.82           H  
ATOM   1723 2HB  GLU A 113       0.914 -10.592  15.828  1.00 16.82           H  
ATOM   1724 1HG  GLU A 113       2.108 -12.500  16.481  1.00 16.82           H  
ATOM   1725 2HG  GLU A 113       0.893 -13.129  15.368  1.00 16.82           H  
ATOM   1726  N   ARG A 114       1.007  -8.759  12.927  1.00 10.29           N  
ATOM   1727  CA  ARG A 114       0.680  -7.368  12.621  1.00 10.77           C  
ATOM   1728  C   ARG A 114      -0.563  -7.221  11.766  1.00 11.13           C  
ATOM   1729  O   ARG A 114      -1.356  -6.294  11.973  1.00 11.68           O  
ATOM   1730  CB  ARG A 114       1.845  -6.673  11.923  1.00 14.89           C  
ATOM   1731  CG  ARG A 114       1.549  -5.259  11.390  1.00 14.89           C  
ATOM   1732  CD  ARG A 114       1.237  -4.272  12.447  1.00 14.89           C  
ATOM   1733  NE  ARG A 114       0.871  -2.999  11.861  1.00 14.89           N  
ATOM   1734  CZ  ARG A 114      -0.373  -2.681  11.415  1.00 14.89           C  
ATOM   1735  NH1 ARG A 114      -1.368  -3.559  11.485  1.00 14.89           N  
ATOM   1736  NH2 ARG A 114      -0.592  -1.477  10.901  1.00 14.89           N  
ATOM   1737  H   ARG A 114       1.962  -9.085  12.781  1.00 12.35           H  
ATOM   1738  HA  ARG A 114       0.504  -6.863  13.568  1.00 12.92           H  
ATOM   1739 1HB  ARG A 114       2.687  -6.605  12.605  1.00 17.87           H  
ATOM   1740 2HB  ARG A 114       2.162  -7.274  11.076  1.00 17.87           H  
ATOM   1741 1HG  ARG A 114       2.434  -4.900  10.868  1.00 17.87           H  
ATOM   1742 2HG  ARG A 114       0.728  -5.282  10.688  1.00 17.87           H  
ATOM   1743 1HD  ARG A 114       0.419  -4.607  13.075  1.00 17.87           H  
ATOM   1744 2HD  ARG A 114       2.122  -4.119  13.064  1.00 17.87           H  
ATOM   1745  HE  ARG A 114       1.593  -2.295  11.784  1.00 17.87           H  
ATOM   1746 1HH1 ARG A 114      -1.219  -4.507  11.875  1.00 17.87           H  
ATOM   1747 2HH1 ARG A 114      -2.285  -3.314  11.150  1.00 17.87           H  
ATOM   1748 1HH2 ARG A 114       0.162  -0.805  10.844  1.00 17.87           H  
ATOM   1749 2HH2 ARG A 114      -1.511  -1.229  10.566  1.00 17.87           H  
ATOM   1750  N   VAL A 115      -0.724  -8.113  10.795  1.00 11.01           N  
ATOM   1751  CA  VAL A 115      -1.875  -8.045   9.910  1.00 11.55           C  
ATOM   1752  C   VAL A 115      -2.859  -9.212  10.040  1.00 12.03           C  
ATOM   1753  O   VAL A 115      -3.595  -9.511   9.096  1.00 12.65           O  
ATOM   1754  CB  VAL A 115      -1.424  -7.897   8.454  1.00 15.95           C  
ATOM   1755  CG1 VAL A 115      -0.723  -6.603   8.261  1.00 15.95           C  
ATOM   1756  CG2 VAL A 115      -0.478  -9.046   8.069  1.00 15.95           C  
ATOM   1757  H   VAL A 115       0.018  -8.814  10.665  1.00 13.21           H  
ATOM   1758  HA  VAL A 115      -2.425  -7.139  10.159  1.00 13.86           H  
ATOM   1759  HB  VAL A 115      -2.303  -7.883   7.826  1.00 19.14           H  
ATOM   1760 1HG1 VAL A 115      -0.445  -6.520   7.224  1.00 19.14           H  
ATOM   1761 2HG1 VAL A 115      -1.382  -5.779   8.530  1.00 19.14           H  
ATOM   1762 3HG1 VAL A 115       0.162  -6.578   8.878  1.00 19.14           H  
ATOM   1763 1HG2 VAL A 115      -0.168  -8.939   7.028  1.00 19.14           H  
ATOM   1764 2HG2 VAL A 115       0.384  -9.017   8.688  1.00 19.14           H  
ATOM   1765 3HG2 VAL A 115      -0.973 -10.003   8.193  1.00 19.14           H  
ATOM   1766  N   ASN A 116      -2.862  -9.896  11.178  1.00 11.91           N  
ATOM   1767  CA  ASN A 116      -3.820 -10.966  11.451  1.00 12.51           C  
ATOM   1768  C   ASN A 116      -3.905 -12.042  10.358  1.00 12.72           C  
ATOM   1769  O   ASN A 116      -5.002 -12.529  10.040  1.00 13.21           O  
ATOM   1770  CB  ASN A 116      -5.198 -10.374  11.706  1.00 17.27           C  
ATOM   1771  CG  ASN A 116      -5.239  -9.498  12.929  1.00 17.27           C  
ATOM   1772  OD1 ASN A 116      -4.655  -9.818  13.973  1.00 17.27           O  
ATOM   1773  ND2 ASN A 116      -5.932  -8.391  12.822  1.00 17.27           N  
ATOM   1774  H   ASN A 116      -2.205  -9.632  11.922  1.00 14.29           H  
ATOM   1775  HA  ASN A 116      -3.489 -11.471  12.362  1.00 15.01           H  
ATOM   1776 1HB  ASN A 116      -5.516  -9.792  10.841  1.00 20.72           H  
ATOM   1777 2HB  ASN A 116      -5.919 -11.179  11.837  1.00 20.72           H  
ATOM   1778 1HD2 ASN A 116      -5.997  -7.766  13.602  1.00 20.72           H  
ATOM   1779 2HD2 ASN A 116      -6.392  -8.170  11.962  1.00 20.72           H  
ATOM   1780  N   GLY A 117      -2.757 -12.440   9.809  1.00 12.52           N  
ATOM   1781  CA  GLY A 117      -2.689 -13.460   8.765  1.00 12.89           C  
ATOM   1782  C   GLY A 117      -2.645 -12.957   7.310  1.00 12.66           C  
ATOM   1783  O   GLY A 117      -2.376 -13.744   6.404  1.00 13.02           O  
ATOM   1784  H   GLY A 117      -1.894 -12.019  10.162  1.00 15.02           H  
ATOM   1785 1HA  GLY A 117      -1.810 -14.079   8.947  1.00 15.47           H  
ATOM   1786 2HA  GLY A 117      -3.543 -14.125   8.879  1.00 15.47           H  
ATOM   1787  N   GLU A 118      -2.855 -11.674   7.034  1.00 12.25           N  
ATOM   1788  CA  GLU A 118      -2.773 -11.255   5.626  1.00 12.22           C  
ATOM   1789  C   GLU A 118      -1.447 -11.651   4.983  1.00 11.86           C  
ATOM   1790  O   GLU A 118      -0.358 -11.396   5.515  1.00 11.80           O  
ATOM   1791  CB  GLU A 118      -2.962  -9.749   5.472  1.00 17.12           C  
ATOM   1792  CG  GLU A 118      -4.367  -9.219   5.674  1.00 17.12           C  
ATOM   1793  CD  GLU A 118      -4.459  -7.718   5.423  1.00 17.12           C  
ATOM   1794  OE1 GLU A 118      -3.471  -7.139   5.017  1.00 17.12           O  
ATOM   1795  OE2 GLU A 118      -5.510  -7.157   5.639  1.00 17.12           O  
ATOM   1796  H   GLU A 118      -3.113 -11.011   7.777  1.00 14.70           H  
ATOM   1797  HA  GLU A 118      -3.543 -11.750   5.055  1.00 14.66           H  
ATOM   1798 1HB  GLU A 118      -2.361  -9.271   6.166  1.00 20.54           H  
ATOM   1799 2HB  GLU A 118      -2.611  -9.435   4.534  1.00 20.54           H  
ATOM   1800 1HG  GLU A 118      -5.031  -9.728   4.978  1.00 20.54           H  
ATOM   1801 2HG  GLU A 118      -4.694  -9.448   6.688  1.00 20.54           H  
ATOM   1802  N   ALA A 119      -1.532 -12.223   3.777  1.00 11.83           N  
ATOM   1803  CA  ALA A 119      -0.371 -12.670   3.022  1.00 11.70           C  
ATOM   1804  C   ALA A 119       0.349 -11.512   2.366  1.00 11.45           C  
ATOM   1805  O   ALA A 119       0.375 -11.390   1.140  1.00 11.50           O  
ATOM   1806  CB  ALA A 119      -0.794 -13.648   1.943  1.00 16.44           C  
ATOM   1807  H   ALA A 119      -2.457 -12.401   3.372  1.00 14.20           H  
ATOM   1808  HA  ALA A 119       0.315 -13.159   3.712  1.00 14.04           H  
ATOM   1809 1HB  ALA A 119       0.083 -13.992   1.395  1.00 19.73           H  
ATOM   1810 2HB  ALA A 119      -1.294 -14.493   2.398  1.00 19.73           H  
ATOM   1811 3HB  ALA A 119      -1.482 -13.149   1.256  1.00 19.73           H  
ATOM   1812  N   VAL A 120       0.948 -10.671   3.191  1.00 11.36           N  
ATOM   1813  CA  VAL A 120       1.673  -9.523   2.681  1.00 11.33           C  
ATOM   1814  C   VAL A 120       2.874  -9.980   1.849  1.00 11.43           C  
ATOM   1815  O   VAL A 120       3.183  -9.381   0.818  1.00 11.60           O  
ATOM   1816  CB  VAL A 120       2.050  -8.569   3.843  1.00 15.87           C  
ATOM   1817  CG1 VAL A 120       3.036  -9.195   4.782  1.00 15.87           C  
ATOM   1818  CG2 VAL A 120       2.657  -7.279   3.277  1.00 15.87           C  
ATOM   1819  H   VAL A 120       0.827 -10.853   4.192  1.00 13.63           H  
ATOM   1820  HA  VAL A 120       1.004  -8.967   2.023  1.00 13.60           H  
ATOM   1821  HB  VAL A 120       1.145  -8.347   4.415  1.00 19.04           H  
ATOM   1822 1HG1 VAL A 120       3.229  -8.510   5.570  1.00 19.04           H  
ATOM   1823 2HG1 VAL A 120       2.623 -10.108   5.208  1.00 19.04           H  
ATOM   1824 3HG1 VAL A 120       3.955  -9.418   4.276  1.00 19.04           H  
ATOM   1825 1HG2 VAL A 120       2.903  -6.604   4.090  1.00 19.04           H  
ATOM   1826 2HG2 VAL A 120       3.565  -7.510   2.716  1.00 19.04           H  
ATOM   1827 3HG2 VAL A 120       1.937  -6.800   2.614  1.00 19.04           H  
ATOM   1828  N   GLU A 121       3.522 -11.076   2.250  1.00 11.52           N  
ATOM   1829  CA  GLU A 121       4.649 -11.609   1.495  1.00 11.83           C  
ATOM   1830  C   GLU A 121       4.134 -12.590   0.453  1.00 11.78           C  
ATOM   1831  O   GLU A 121       4.359 -13.798   0.543  1.00 11.86           O  
ATOM   1832  CB  GLU A 121       5.673 -12.301   2.404  1.00 16.44           C  
ATOM   1833  CG  GLU A 121       6.358 -11.388   3.408  1.00 16.44           C  
ATOM   1834  CD  GLU A 121       7.415 -12.088   4.230  1.00 16.44           C  
ATOM   1835  OE1 GLU A 121       7.510 -13.287   4.143  1.00 16.44           O  
ATOM   1836  OE2 GLU A 121       8.137 -11.418   4.940  1.00 16.44           O  
ATOM   1837  H   GLU A 121       3.213 -11.545   3.090  1.00 13.82           H  
ATOM   1838  HA  GLU A 121       5.145 -10.790   0.976  1.00 14.20           H  
ATOM   1839 1HB  GLU A 121       5.180 -13.098   2.961  1.00 19.73           H  
ATOM   1840 2HB  GLU A 121       6.448 -12.761   1.791  1.00 19.73           H  
ATOM   1841 1HG  GLU A 121       6.813 -10.558   2.871  1.00 19.73           H  
ATOM   1842 2HG  GLU A 121       5.610 -10.989   4.078  1.00 19.73           H  
ATOM   1843  N   GLU A 122       3.418 -12.054  -0.519  1.00 11.85           N  
ATOM   1844  CA  GLU A 122       2.796 -12.851  -1.564  1.00 12.02           C  
ATOM   1845  C   GLU A 122       3.812 -13.275  -2.626  1.00 11.66           C  
ATOM   1846  O   GLU A 122       4.657 -12.478  -3.041  1.00 11.74           O  
ATOM   1847  CB  GLU A 122       1.658 -12.077  -2.225  1.00 16.76           C  
ATOM   1848  CG  GLU A 122       0.815 -12.904  -3.190  1.00 16.76           C  
ATOM   1849  CD  GLU A 122      -0.243 -12.113  -3.826  1.00 16.76           C  
ATOM   1850  OE1 GLU A 122      -0.349 -10.965  -3.518  1.00 16.76           O  
ATOM   1851  OE2 GLU A 122      -0.962 -12.646  -4.641  1.00 16.76           O  
ATOM   1852  H   GLU A 122       3.294 -11.037  -0.474  1.00 14.22           H  
ATOM   1853  HA  GLU A 122       2.383 -13.752  -1.111  1.00 14.42           H  
ATOM   1854 1HB  GLU A 122       0.994 -11.678  -1.453  1.00 20.11           H  
ATOM   1855 2HB  GLU A 122       2.067 -11.230  -2.774  1.00 20.11           H  
ATOM   1856 1HG  GLU A 122       1.438 -13.307  -3.972  1.00 20.11           H  
ATOM   1857 2HG  GLU A 122       0.369 -13.735  -2.648  1.00 20.11           H  
ATOM   1858  N   SER A 123       3.714 -14.531  -3.064  1.00 11.46           N  
ATOM   1859  CA  SER A 123       4.550 -15.087  -4.121  1.00 11.30           C  
ATOM   1860  C   SER A 123       4.269 -14.388  -5.460  1.00 11.05           C  
ATOM   1861  O   SER A 123       3.169 -13.877  -5.657  1.00 11.11           O  
ATOM   1862  CB  SER A 123       4.262 -16.575  -4.261  1.00 15.89           C  
ATOM   1863  OG  SER A 123       4.618 -17.281  -3.102  1.00 15.89           O  
ATOM   1864  H   SER A 123       3.019 -15.132  -2.645  1.00 13.75           H  
ATOM   1865  HA  SER A 123       5.586 -14.939  -3.827  1.00 13.56           H  
ATOM   1866 1HB  SER A 123       3.207 -16.701  -4.444  1.00 19.07           H  
ATOM   1867 2HB  SER A 123       4.783 -16.987  -5.121  1.00 19.07           H  
ATOM   1868  HG  SER A 123       4.423 -18.205  -3.286  1.00 19.07           H  
ATOM   1869  N   PRO A 124       5.242 -14.308  -6.384  1.00 10.99           N  
ATOM   1870  CA  PRO A 124       5.071 -13.796  -7.731  1.00 10.92           C  
ATOM   1871  C   PRO A 124       4.193 -14.781  -8.487  1.00 10.81           C  
ATOM   1872  O   PRO A 124       4.186 -15.967  -8.147  1.00 10.78           O  
ATOM   1873  CB  PRO A 124       6.508 -13.733  -8.260  1.00 16.38           C  
ATOM   1874  CG  PRO A 124       7.257 -14.780  -7.459  1.00 16.38           C  
ATOM   1875  CD  PRO A 124       6.617 -14.757  -6.079  1.00 16.38           C  
ATOM   1876  HA  PRO A 124       4.605 -12.800  -7.688  1.00 13.10           H  
ATOM   1877 1HB  PRO A 124       6.518 -13.942  -9.341  1.00 19.66           H  
ATOM   1878 2HB  PRO A 124       6.915 -12.720  -8.125  1.00 19.66           H  
ATOM   1879 1HG  PRO A 124       7.155 -15.764  -7.952  1.00 19.66           H  
ATOM   1880 2HG  PRO A 124       8.332 -14.547  -7.437  1.00 19.66           H  
ATOM   1881 1HD  PRO A 124       6.640 -15.772  -5.678  1.00 19.66           H  
ATOM   1882 2HD  PRO A 124       7.124 -14.032  -5.421  1.00 19.66           H  
ATOM   1883  N   VAL A 125       3.474 -14.319  -9.508  1.00 10.95           N  
ATOM   1884  CA  VAL A 125       2.623 -15.228 -10.271  1.00 11.08           C  
ATOM   1885  C   VAL A 125       2.850 -15.166 -11.788  1.00 10.91           C  
ATOM   1886  O   VAL A 125       1.944 -14.837 -12.555  1.00 11.08           O  
ATOM   1887  CB  VAL A 125       1.141 -14.958  -9.930  1.00 15.47           C  
ATOM   1888  CG1 VAL A 125       0.840 -15.420  -8.486  1.00 15.47           C  
ATOM   1889  CG2 VAL A 125       0.825 -13.488 -10.065  1.00 15.47           C  
ATOM   1890  H   VAL A 125       3.529 -13.343  -9.761  1.00 13.14           H  
ATOM   1891  HA  VAL A 125       2.849 -16.246  -9.954  1.00 13.30           H  
ATOM   1892  HB  VAL A 125       0.520 -15.531 -10.611  1.00 18.56           H  
ATOM   1893 1HG1 VAL A 125      -0.213 -15.256  -8.257  1.00 18.56           H  
ATOM   1894 2HG1 VAL A 125       1.075 -16.460  -8.379  1.00 18.56           H  
ATOM   1895 3HG1 VAL A 125       1.450 -14.854  -7.780  1.00 18.56           H  
ATOM   1896 1HG2 VAL A 125      -0.227 -13.326  -9.838  1.00 18.56           H  
ATOM   1897 2HG2 VAL A 125       1.435 -12.918  -9.376  1.00 18.56           H  
ATOM   1898 3HG2 VAL A 125       1.029 -13.165 -11.067  1.00 18.56           H  
ATOM   1899  N   LYS A 126       4.073 -15.478 -12.196  1.00 10.78           N  
ATOM   1900  CA  LYS A 126       4.494 -15.552 -13.588  1.00 10.82           C  
ATOM   1901  C   LYS A 126       5.783 -16.359 -13.631  1.00 10.71           C  
ATOM   1902  O   LYS A 126       6.569 -16.327 -12.685  1.00 10.71           O  
ATOM   1903  CB  LYS A 126       4.662 -14.149 -14.215  1.00 15.14           C  
ATOM   1904  CG  LYS A 126       5.151 -14.144 -15.714  1.00 15.14           C  
ATOM   1905  CD  LYS A 126       5.168 -12.725 -16.367  1.00 15.14           C  
ATOM   1906  CE  LYS A 126       3.800 -12.344 -16.967  1.00 15.14           C  
ATOM   1907  NZ  LYS A 126       3.808 -11.009 -17.661  1.00 15.14           N  
ATOM   1908  H   LYS A 126       4.761 -15.731 -11.499  1.00 12.94           H  
ATOM   1909  HA  LYS A 126       3.738 -16.097 -14.156  1.00 12.98           H  
ATOM   1910 1HB  LYS A 126       3.715 -13.621 -14.168  1.00 18.17           H  
ATOM   1911 2HB  LYS A 126       5.383 -13.579 -13.632  1.00 18.17           H  
ATOM   1912 1HG  LYS A 126       6.173 -14.530 -15.762  1.00 18.17           H  
ATOM   1913 2HG  LYS A 126       4.509 -14.793 -16.305  1.00 18.17           H  
ATOM   1914 1HD  LYS A 126       5.437 -11.983 -15.614  1.00 18.17           H  
ATOM   1915 2HD  LYS A 126       5.918 -12.696 -17.162  1.00 18.17           H  
ATOM   1916 1HE  LYS A 126       3.523 -13.105 -17.693  1.00 18.17           H  
ATOM   1917 2HE  LYS A 126       3.057 -12.315 -16.183  1.00 18.17           H  
ATOM   1918 1HZ  LYS A 126       2.897 -10.817 -18.039  1.00 18.17           H  
ATOM   1919 2HZ  LYS A 126       4.033 -10.264 -16.998  1.00 18.17           H  
ATOM   1920 3HZ  LYS A 126       4.496 -10.965 -18.437  1.00 18.17           H  
ATOM   1921  N   THR A 127       6.020 -17.053 -14.733  1.00 10.80           N  
ATOM   1922  CA  THR A 127       7.260 -17.797 -14.921  1.00 10.91           C  
ATOM   1923  C   THR A 127       8.513 -16.940 -14.800  1.00 10.83           C  
ATOM   1924  O   THR A 127       8.562 -15.807 -15.285  1.00 10.97           O  
ATOM   1925  CB  THR A 127       7.290 -18.523 -16.275  1.00 15.24           C  
ATOM   1926  OG1 THR A 127       8.539 -19.222 -16.376  1.00 15.24           O  
ATOM   1927  CG2 THR A 127       7.147 -17.534 -17.447  1.00 15.24           C  
ATOM   1928  H   THR A 127       5.317 -17.067 -15.457  1.00 12.96           H  
ATOM   1929  HA  THR A 127       7.311 -18.559 -14.142  1.00 13.09           H  
ATOM   1930  HB  THR A 127       6.477 -19.245 -16.313  1.00 18.29           H  
ATOM   1931  HG1 THR A 127       8.525 -19.816 -17.173  1.00 18.29           H  
ATOM   1932 1HG2 THR A 127       7.179 -18.091 -18.384  1.00 18.29           H  
ATOM   1933 2HG2 THR A 127       6.203 -17.007 -17.373  1.00 18.29           H  
ATOM   1934 3HG2 THR A 127       7.952 -16.815 -17.439  1.00 18.29           H  
ATOM   1935  N   LYS A 128       9.585 -17.530 -14.249  1.00 10.82           N  
ATOM   1936  CA  LYS A 128      10.870 -16.836 -14.072  1.00 10.98           C  
ATOM   1937  C   LYS A 128      11.570 -16.684 -15.415  1.00 10.97           C  
ATOM   1938  O   LYS A 128      12.532 -15.923 -15.567  1.00 11.10           O  
ATOM   1939  CB  LYS A 128      11.773 -17.586 -13.083  1.00 15.32           C  
ATOM   1940  CG  LYS A 128      11.231 -17.685 -11.621  1.00 15.32           C  
ATOM   1941  CD  LYS A 128      11.195 -16.319 -10.862  1.00 15.32           C  
ATOM   1942  CE  LYS A 128      12.592 -15.847 -10.425  1.00 15.32           C  
ATOM   1943  NZ  LYS A 128      12.530 -14.585  -9.618  1.00 15.32           N  
ATOM   1944  H   LYS A 128       9.479 -18.477 -13.915  1.00 12.98           H  
ATOM   1945  HA  LYS A 128      10.676 -15.834 -13.694  1.00 13.18           H  
ATOM   1946 1HB  LYS A 128      11.925 -18.604 -13.444  1.00 18.38           H  
ATOM   1947 2HB  LYS A 128      12.751 -17.111 -13.061  1.00 18.38           H  
ATOM   1948 1HG  LYS A 128      10.216 -18.082 -11.650  1.00 18.38           H  
ATOM   1949 2HG  LYS A 128      11.852 -18.382 -11.059  1.00 18.38           H  
ATOM   1950 1HD  LYS A 128      10.748 -15.543 -11.478  1.00 18.38           H  
ATOM   1951 2HD  LYS A 128      10.578 -16.431  -9.971  1.00 18.38           H  
ATOM   1952 1HE  LYS A 128      13.059 -16.625  -9.826  1.00 18.38           H  
ATOM   1953 2HE  LYS A 128      13.205 -15.656 -11.304  1.00 18.38           H  
ATOM   1954 1HZ  LYS A 128      13.463 -14.307  -9.362  1.00 18.38           H  
ATOM   1955 2HZ  LYS A 128      12.112 -13.833 -10.194  1.00 18.38           H  
ATOM   1956 3HZ  LYS A 128      11.979 -14.720  -8.791  1.00 18.38           H  
ATOM   1957  N   GLN A 129      11.008 -17.334 -16.417  1.00 11.03           N  
ATOM   1958  CA  GLN A 129      11.466 -17.237 -17.778  1.00 11.26           C  
ATOM   1959  C   GLN A 129      11.201 -15.808 -18.265  1.00 11.09           C  
ATOM   1960  O   GLN A 129      11.789 -15.367 -19.248  1.00 11.40           O  
ATOM   1961  CB  GLN A 129      10.746 -18.269 -18.627  1.00 15.67           C  
ATOM   1962  CG  GLN A 129      11.139 -19.691 -18.287  1.00 15.67           C  
ATOM   1963  CD  GLN A 129      10.228 -20.691 -18.921  1.00 15.67           C  
ATOM   1964  OE1 GLN A 129       9.021 -20.674 -18.619  1.00 15.67           O  
ATOM   1965  NE2 GLN A 129      10.760 -21.550 -19.780  1.00 15.67           N  
ATOM   1966  H   GLN A 129      10.209 -17.939 -16.217  1.00 13.24           H  
ATOM   1967  HA  GLN A 129      12.537 -17.438 -17.811  1.00 13.51           H  
ATOM   1968 1HB  GLN A 129       9.685 -18.162 -18.516  1.00 18.80           H  
ATOM   1969 2HB  GLN A 129      10.982 -18.099 -19.677  1.00 18.80           H  
ATOM   1970 1HG  GLN A 129      12.156 -19.864 -18.647  1.00 18.80           H  
ATOM   1971 2HG  GLN A 129      11.106 -19.823 -17.206  1.00 18.80           H  
ATOM   1972 1HE2 GLN A 129      10.182 -22.236 -20.226  1.00 18.80           H  
ATOM   1973 2HE2 GLN A 129      11.742 -21.516 -19.982  1.00 18.80           H  
ATOM   1974  N   GLY A 130      10.310 -15.075 -17.559  1.00 10.82           N  
ATOM   1975  CA  GLY A 130       9.948 -13.709 -17.884  1.00 10.88           C  
ATOM   1976  C   GLY A 130      11.029 -12.735 -17.418  1.00 10.58           C  
ATOM   1977  O   GLY A 130      10.928 -11.531 -17.655  1.00 10.71           O  
ATOM   1978  H   GLY A 130       9.865 -15.466 -16.724  1.00 12.98           H  
ATOM   1979 1HA  GLY A 130       9.800 -13.615 -18.960  1.00 13.06           H  
ATOM   1980 2HA  GLY A 130       9.000 -13.468 -17.400  1.00 13.06           H  
ATOM   1981  N   GLU A 131      12.044 -13.248 -16.716  1.00 10.42           N  
ATOM   1982  CA  GLU A 131      13.165 -12.440 -16.283  1.00 10.38           C  
ATOM   1983  C   GLU A 131      14.371 -12.827 -17.144  1.00 10.06           C  
ATOM   1984  O   GLU A 131      15.163 -11.968 -17.535  1.00 10.18           O  
ATOM   1985  CB  GLU A 131      13.484 -12.684 -14.804  1.00 14.55           C  
ATOM   1986  CG  GLU A 131      12.365 -12.322 -13.824  1.00 14.55           C  
ATOM   1987  CD  GLU A 131      12.758 -12.583 -12.381  1.00 14.55           C  
ATOM   1988  OE1 GLU A 131      13.924 -12.821 -12.141  1.00 14.55           O  
ATOM   1989  OE2 GLU A 131      11.889 -12.592 -11.523  1.00 14.55           O  
ATOM   1990  H   GLU A 131      12.051 -14.237 -16.483  1.00 12.50           H  
ATOM   1991  HA  GLU A 131      12.942 -11.386 -16.442  1.00 12.46           H  
ATOM   1992 1HB  GLU A 131      13.722 -13.738 -14.658  1.00 17.46           H  
ATOM   1993 2HB  GLU A 131      14.368 -12.111 -14.529  1.00 17.46           H  
ATOM   1994 1HG  GLU A 131      12.111 -11.270 -13.946  1.00 17.46           H  
ATOM   1995 2HG  GLU A 131      11.482 -12.915 -14.070  1.00 17.46           H  
ATOM   1996  N   GLU A 132      14.488 -14.135 -17.454  1.00  9.90           N  
ATOM   1997  CA  GLU A 132      15.594 -14.671 -18.258  1.00  9.83           C  
ATOM   1998  C   GLU A 132      15.561 -14.172 -19.706  1.00  9.42           C  
ATOM   1999  O   GLU A 132      16.586 -13.771 -20.265  1.00  9.43           O  
ATOM   2000  CB  GLU A 132      15.512 -16.197 -18.299  1.00 13.80           C  
ATOM   2001  CG  GLU A 132      15.787 -16.918 -16.991  1.00 13.80           C  
ATOM   2002  CD  GLU A 132      15.522 -18.401 -17.113  1.00 13.80           C  
ATOM   2003  OE1 GLU A 132      14.907 -18.780 -18.087  1.00 13.80           O  
ATOM   2004  OE2 GLU A 132      15.930 -19.144 -16.251  1.00 13.80           O  
ATOM   2005  H   GLU A 132      13.807 -14.784 -17.057  1.00 11.88           H  
ATOM   2006  HA  GLU A 132      16.535 -14.362 -17.804  1.00 11.80           H  
ATOM   2007 1HB  GLU A 132      14.521 -16.483 -18.638  1.00 16.56           H  
ATOM   2008 2HB  GLU A 132      16.220 -16.571 -19.036  1.00 16.56           H  
ATOM   2009 1HG  GLU A 132      16.825 -16.759 -16.705  1.00 16.56           H  
ATOM   2010 2HG  GLU A 132      15.150 -16.498 -16.212  1.00 16.56           H  
ATOM   2011  N   THR A 133      14.363 -14.164 -20.292  1.00  9.29           N  
ATOM   2012  CA  THR A 133      14.110 -13.714 -21.651  1.00  9.15           C  
ATOM   2013  C   THR A 133      12.926 -12.756 -21.588  1.00  9.12           C  
ATOM   2014  O   THR A 133      11.842 -13.107 -22.067  1.00  9.26           O  
ATOM   2015  CB  THR A 133      13.756 -14.863 -22.607  1.00 12.86           C  
ATOM   2016  OG1 THR A 133      12.616 -15.546 -22.110  1.00 12.86           O  
ATOM   2017  CG2 THR A 133      14.919 -15.835 -22.701  1.00 12.86           C  
ATOM   2018  H   THR A 133      13.559 -14.554 -19.788  1.00 11.15           H  
ATOM   2019  HA  THR A 133      14.990 -13.211 -22.040  1.00 10.98           H  
ATOM   2020  HB  THR A 133      13.534 -14.460 -23.593  1.00 15.43           H  
ATOM   2021  HG1 THR A 133      11.860 -14.915 -22.117  1.00 15.43           H  
ATOM   2022 1HG2 THR A 133      14.657 -16.645 -23.377  1.00 15.43           H  
ATOM   2023 2HG2 THR A 133      15.797 -15.313 -23.077  1.00 15.43           H  
ATOM   2024 3HG2 THR A 133      15.134 -16.244 -21.716  1.00 15.43           H  
ATOM   2025  N   PRO A 134      13.089 -11.570 -20.974  1.00  9.22           N  
ATOM   2026  CA  PRO A 134      12.038 -10.650 -20.591  1.00  9.50           C  
ATOM   2027  C   PRO A 134      11.286 -10.113 -21.781  1.00  9.60           C  
ATOM   2028  O   PRO A 134      11.831 -10.028 -22.882  1.00  9.66           O  
ATOM   2029  CB  PRO A 134      12.801  -9.545 -19.859  1.00 14.25           C  
ATOM   2030  CG  PRO A 134      14.202  -9.594 -20.424  1.00 14.25           C  
ATOM   2031  CD  PRO A 134      14.453 -11.039 -20.754  1.00 14.25           C  
ATOM   2032  HA  PRO A 134      11.344 -11.168 -19.924  1.00 11.40           H  
ATOM   2033 1HB  PRO A 134      12.306  -8.585 -20.030  1.00 17.10           H  
ATOM   2034 2HB  PRO A 134      12.771  -9.735 -18.772  1.00 17.10           H  
ATOM   2035 1HG  PRO A 134      14.278  -8.944 -21.308  1.00 17.10           H  
ATOM   2036 2HG  PRO A 134      14.918  -9.213 -19.680  1.00 17.10           H  
ATOM   2037 1HD  PRO A 134      15.053 -11.080 -21.667  1.00 17.10           H  
ATOM   2038 2HD  PRO A 134      14.944 -11.517 -19.916  1.00 17.10           H  
ATOM   2039  N   GLU A 135      10.033  -9.753 -21.539  1.00  9.85           N  
ATOM   2040  CA  GLU A 135       9.134  -9.223 -22.545  1.00 10.28           C  
ATOM   2041  C   GLU A 135       9.536  -7.838 -23.036  1.00 10.41           C  
ATOM   2042  O   GLU A 135      10.029  -6.998 -22.271  1.00 10.53           O  
ATOM   2043  CB  GLU A 135       7.719  -9.194 -21.958  1.00 14.21           C  
ATOM   2044  CG  GLU A 135       7.158 -10.599 -21.650  1.00 14.21           C  
ATOM   2045  CD  GLU A 135       5.809 -10.614 -20.942  1.00 14.21           C  
ATOM   2046  OE1 GLU A 135       4.810 -10.756 -21.600  1.00 14.21           O  
ATOM   2047  OE2 GLU A 135       5.796 -10.522 -19.723  1.00 14.21           O  
ATOM   2048  H   GLU A 135       9.674  -9.864 -20.600  1.00 11.82           H  
ATOM   2049  HA  GLU A 135       9.144  -9.903 -23.398  1.00 12.34           H  
ATOM   2050 1HB  GLU A 135       7.719  -8.620 -21.059  1.00 17.05           H  
ATOM   2051 2HB  GLU A 135       7.043  -8.701 -22.659  1.00 17.05           H  
ATOM   2052 1HG  GLU A 135       7.060 -11.139 -22.591  1.00 17.05           H  
ATOM   2053 2HG  GLU A 135       7.880 -11.137 -21.038  1.00 17.05           H  
ATOM   2054  N   THR A 136       9.293  -7.618 -24.328  1.00 10.61           N  
ATOM   2055  CA  THR A 136       9.523  -6.358 -25.026  1.00 10.99           C  
ATOM   2056  C   THR A 136       8.269  -5.496 -24.949  1.00 11.07           C  
ATOM   2057  O   THR A 136       7.155  -6.019 -24.919  1.00 11.14           O  
ATOM   2058  CB  THR A 136       9.947  -6.625 -26.495  1.00 15.23           C  
ATOM   2059  OG1 THR A 136      11.174  -7.363 -26.496  1.00 15.23           O  
ATOM   2060  CG2 THR A 136      10.172  -5.331 -27.269  1.00 15.23           C  
ATOM   2061  H   THR A 136       8.902  -8.381 -24.862  1.00 12.73           H  
ATOM   2062  HA  THR A 136      10.332  -5.825 -24.527  1.00 13.19           H  
ATOM   2063  HB  THR A 136       9.175  -7.210 -26.995  1.00 18.28           H  
ATOM   2064  HG1 THR A 136      11.027  -8.233 -26.118  1.00 18.28           H  
ATOM   2065 1HG2 THR A 136      10.482  -5.576 -28.283  1.00 18.28           H  
ATOM   2066 2HG2 THR A 136       9.264  -4.752 -27.318  1.00 18.28           H  
ATOM   2067 3HG2 THR A 136      10.952  -4.747 -26.785  1.00 18.28           H  
ATOM   2068  N   GLU A 137       8.440  -4.185 -24.849  1.00 11.27           N  
ATOM   2069  CA  GLU A 137       7.299  -3.277 -24.867  1.00 11.59           C  
ATOM   2070  C   GLU A 137       6.556  -3.407 -26.193  1.00 11.54           C  
ATOM   2071  O   GLU A 137       7.181  -3.395 -27.254  1.00 11.65           O  
ATOM   2072  CB  GLU A 137       7.759  -1.832 -24.681  1.00 16.10           C  
ATOM   2073  CG  GLU A 137       6.634  -0.813 -24.565  1.00 16.10           C  
ATOM   2074  CD  GLU A 137       7.142   0.575 -24.383  1.00 16.10           C  
ATOM   2075  OE1 GLU A 137       8.334   0.751 -24.340  1.00 16.10           O  
ATOM   2076  OE2 GLU A 137       6.344   1.463 -24.302  1.00 16.10           O  
ATOM   2077  H   GLU A 137       9.378  -3.812 -24.824  1.00 13.52           H  
ATOM   2078  HA  GLU A 137       6.615  -3.547 -24.061  1.00 13.91           H  
ATOM   2079 1HB  GLU A 137       8.371  -1.754 -23.792  1.00 19.32           H  
ATOM   2080 2HB  GLU A 137       8.380  -1.542 -25.528  1.00 19.32           H  
ATOM   2081 1HG  GLU A 137       6.021  -0.840 -25.465  1.00 19.32           H  
ATOM   2082 2HG  GLU A 137       6.001  -1.077 -23.716  1.00 19.32           H  
ATOM   2083  N   GLU A 138       5.230  -3.504 -26.147  1.00 11.58           N  
ATOM   2084  CA  GLU A 138       4.440  -3.595 -27.373  1.00 11.75           C  
ATOM   2085  C   GLU A 138       3.304  -2.589 -27.393  1.00 11.73           C  
ATOM   2086  O   GLU A 138       2.682  -2.299 -26.366  1.00 11.95           O  
ATOM   2087  CB  GLU A 138       3.860  -4.999 -27.568  1.00 16.38           C  
ATOM   2088  CG  GLU A 138       4.884  -6.106 -27.851  1.00 16.38           C  
ATOM   2089  CD  GLU A 138       4.222  -7.463 -28.028  1.00 16.38           C  
ATOM   2090  OE1 GLU A 138       3.063  -7.590 -27.641  1.00 16.38           O  
ATOM   2091  OE2 GLU A 138       4.849  -8.364 -28.523  1.00 16.38           O  
ATOM   2092  H   GLU A 138       4.766  -3.515 -25.251  1.00 13.90           H  
ATOM   2093  HA  GLU A 138       5.093  -3.378 -28.218  1.00 14.10           H  
ATOM   2094 1HB  GLU A 138       3.309  -5.282 -26.671  1.00 19.66           H  
ATOM   2095 2HB  GLU A 138       3.145  -4.983 -28.393  1.00 19.66           H  
ATOM   2096 1HG  GLU A 138       5.444  -5.855 -28.751  1.00 19.66           H  
ATOM   2097 2HG  GLU A 138       5.588  -6.156 -27.023  1.00 19.66           H  
ATOM   2098  N   GLY A 139       2.973  -2.122 -28.593  1.00 11.70           N  
ATOM   2099  CA  GLY A 139       1.882  -1.175 -28.823  1.00 11.89           C  
ATOM   2100  C   GLY A 139       0.501  -1.816 -28.790  1.00 11.71           C  
ATOM   2101  O   GLY A 139      -0.237  -1.778 -29.776  1.00 11.94           O  
ATOM   2102  H   GLY A 139       3.519  -2.416 -29.389  1.00 14.04           H  
ATOM   2103 1HA  GLY A 139       1.928  -0.383 -28.077  1.00 14.27           H  
ATOM   2104 2HA  GLY A 139       2.025  -0.691 -29.789  1.00 14.27           H  
ATOM   2105  N   ALA A 140       0.174  -2.448 -27.672  1.00 11.50           N  
ATOM   2106  CA  ALA A 140      -1.132  -3.062 -27.525  1.00 11.54           C  
ATOM   2107  C   ALA A 140      -1.560  -3.148 -26.069  1.00 11.17           C  
ATOM   2108  O   ALA A 140      -0.957  -3.859 -25.263  1.00 11.16           O  
ATOM   2109  CB  ALA A 140      -1.121  -4.450 -28.128  1.00 16.14           C  
ATOM   2110  H   ALA A 140       0.862  -2.446 -26.917  1.00 13.80           H  
ATOM   2111  HA  ALA A 140      -1.859  -2.451 -28.056  1.00 13.85           H  
ATOM   2112 1HB  ALA A 140      -2.116  -4.888 -28.034  1.00 19.37           H  
ATOM   2113 2HB  ALA A 140      -0.848  -4.385 -29.180  1.00 19.37           H  
ATOM   2114 3HB  ALA A 140      -0.398  -5.071 -27.602  1.00 19.37           H  
ATOM   2115  N   ALA A 141      -2.636  -2.443 -25.758  1.00 11.09           N  
ATOM   2116  CA  ALA A 141      -3.220  -2.430 -24.433  1.00 10.97           C  
ATOM   2117  C   ALA A 141      -3.788  -3.834 -24.102  1.00 10.86           C  
ATOM   2118  O   ALA A 141      -4.234  -4.531 -25.015  1.00 10.88           O  
ATOM   2119  CB  ALA A 141      -4.304  -1.364 -24.338  1.00 15.40           C  
ATOM   2120  H   ALA A 141      -3.000  -1.824 -26.481  1.00 13.31           H  
ATOM   2121  HA  ALA A 141      -2.449  -2.149 -23.748  1.00 13.16           H  
ATOM   2122 1HB  ALA A 141      -4.714  -1.341 -23.329  1.00 18.48           H  
ATOM   2123 2HB  ALA A 141      -3.871  -0.392 -24.579  1.00 18.48           H  
ATOM   2124 3HB  ALA A 141      -5.100  -1.590 -25.045  1.00 18.48           H  
ATOM   2125  N   PRO A 142      -3.744  -4.270 -22.826  1.00 10.97           N  
ATOM   2126  CA  PRO A 142      -4.348  -5.461 -22.245  1.00 11.11           C  
ATOM   2127  C   PRO A 142      -5.863  -5.485 -22.385  1.00 11.13           C  
ATOM   2128  O   PRO A 142      -6.518  -4.439 -22.459  1.00 11.24           O  
ATOM   2129  CB  PRO A 142      -3.965  -5.337 -20.768  1.00 16.67           C  
ATOM   2130  CG  PRO A 142      -2.742  -4.520 -20.752  1.00 16.67           C  
ATOM   2131  CD  PRO A 142      -2.871  -3.586 -21.904  1.00 16.67           C  
ATOM   2132  HA  PRO A 142      -3.899  -6.355 -22.700  1.00 13.33           H  
ATOM   2133 1HB  PRO A 142      -4.800  -4.906 -20.188  1.00 20.00           H  
ATOM   2134 2HB  PRO A 142      -3.775  -6.315 -20.360  1.00 20.00           H  
ATOM   2135 1HG  PRO A 142      -2.660  -3.991 -19.786  1.00 20.00           H  
ATOM   2136 2HG  PRO A 142      -1.851  -5.164 -20.831  1.00 20.00           H  
ATOM   2137 1HD  PRO A 142      -3.306  -2.662 -21.637  1.00 20.00           H  
ATOM   2138 2HD  PRO A 142      -1.850  -3.502 -22.309  1.00 20.00           H  
ATOM   2139  N   ARG A 143      -6.432  -6.686 -22.401  1.00 11.26           N  
ATOM   2140  CA  ARG A 143      -7.877  -6.782 -22.497  1.00 11.51           C  
ATOM   2141  C   ARG A 143      -8.483  -6.458 -21.146  1.00 11.58           C  
ATOM   2142  O   ARG A 143      -8.625  -7.336 -20.288  1.00 11.83           O  
ATOM   2143  CB  ARG A 143      -8.291  -8.193 -22.878  1.00 16.01           C  
ATOM   2144  CG  ARG A 143      -7.841  -8.665 -24.238  1.00 16.01           C  
ATOM   2145  CD  ARG A 143      -8.258 -10.066 -24.474  1.00 16.01           C  
ATOM   2146  NE  ARG A 143      -7.784 -10.565 -25.758  1.00 16.01           N  
ATOM   2147  CZ  ARG A 143      -7.959 -11.824 -26.219  1.00 16.01           C  
ATOM   2148  NH1 ARG A 143      -8.601 -12.720 -25.494  1.00 16.01           N  
ATOM   2149  NH2 ARG A 143      -7.484 -12.158 -27.409  1.00 16.01           N  
ATOM   2150  H   ARG A 143      -5.862  -7.517 -22.349  1.00 13.51           H  
ATOM   2151  HA  ARG A 143      -8.239  -6.069 -23.240  1.00 13.81           H  
ATOM   2152 1HB  ARG A 143      -7.895  -8.896 -22.145  1.00 19.21           H  
ATOM   2153 2HB  ARG A 143      -9.380  -8.271 -22.844  1.00 19.21           H  
ATOM   2154 1HG  ARG A 143      -8.287  -8.036 -25.007  1.00 19.21           H  
ATOM   2155 2HG  ARG A 143      -6.755  -8.611 -24.309  1.00 19.21           H  
ATOM   2156 1HD  ARG A 143      -7.852 -10.697 -23.684  1.00 19.21           H  
ATOM   2157 2HD  ARG A 143      -9.347 -10.123 -24.461  1.00 19.21           H  
ATOM   2158  HE  ARG A 143      -7.286  -9.914 -26.354  1.00 19.21           H  
ATOM   2159 1HH1 ARG A 143      -8.968 -12.474 -24.585  1.00 19.21           H  
ATOM   2160 2HH1 ARG A 143      -8.728 -13.659 -25.846  1.00 19.21           H  
ATOM   2161 1HH2 ARG A 143      -6.992 -11.474 -27.968  1.00 19.21           H  
ATOM   2162 2HH2 ARG A 143      -7.611 -13.095 -27.762  1.00 19.21           H  
ATOM   2163  N   VAL A 144      -8.881  -5.205 -21.011  1.00 11.54           N  
ATOM   2164  CA  VAL A 144      -9.368  -4.652 -19.755  1.00 11.77           C  
ATOM   2165  C   VAL A 144     -10.850  -4.367 -19.744  1.00 11.99           C  
ATOM   2166  O   VAL A 144     -11.417  -3.850 -20.709  1.00 12.05           O  
ATOM   2167  CB  VAL A 144      -8.600  -3.356 -19.411  1.00 16.39           C  
ATOM   2168  CG1 VAL A 144      -8.768  -2.296 -20.513  1.00 16.39           C  
ATOM   2169  CG2 VAL A 144      -9.104  -2.797 -18.084  1.00 16.39           C  
ATOM   2170  H   VAL A 144      -8.685  -4.601 -21.807  1.00 13.85           H  
ATOM   2171  HA  VAL A 144      -9.166  -5.374 -18.967  1.00 14.12           H  
ATOM   2172  HB  VAL A 144      -7.541  -3.603 -19.328  1.00 19.67           H  
ATOM   2173 1HG1 VAL A 144      -8.216  -1.407 -20.263  1.00 19.67           H  
ATOM   2174 2HG1 VAL A 144      -8.394  -2.685 -21.456  1.00 19.67           H  
ATOM   2175 3HG1 VAL A 144      -9.812  -2.026 -20.624  1.00 19.67           H  
ATOM   2176 1HG2 VAL A 144      -8.553  -1.937 -17.825  1.00 19.67           H  
ATOM   2177 2HG2 VAL A 144     -10.147  -2.517 -18.140  1.00 19.67           H  
ATOM   2178 3HG2 VAL A 144      -8.976  -3.543 -17.322  1.00 19.67           H  
ATOM   2179  N   ASN A 145     -11.480  -4.709 -18.631  1.00 12.28           N  
ATOM   2180  CA  ASN A 145     -12.893  -4.427 -18.477  1.00 12.71           C  
ATOM   2181  C   ASN A 145     -13.059  -2.965 -18.073  1.00 12.96           C  
ATOM   2182  O   ASN A 145     -12.681  -2.584 -16.962  1.00 13.20           O  
ATOM   2183  CB  ASN A 145     -13.553  -5.348 -17.473  1.00 17.62           C  
ATOM   2184  CG  ASN A 145     -15.061  -5.146 -17.413  1.00 17.62           C  
ATOM   2185  OD1 ASN A 145     -15.592  -4.032 -17.598  1.00 17.62           O  
ATOM   2186  ND2 ASN A 145     -15.766  -6.232 -17.162  1.00 17.62           N  
ATOM   2187  H   ASN A 145     -10.933  -5.142 -17.875  1.00 14.74           H  
ATOM   2188  HA  ASN A 145     -13.384  -4.560 -19.442  1.00 15.25           H  
ATOM   2189 1HB  ASN A 145     -13.342  -6.387 -17.734  1.00 21.14           H  
ATOM   2190 2HB  ASN A 145     -13.134  -5.165 -16.483  1.00 21.14           H  
ATOM   2191 1HD2 ASN A 145     -16.769  -6.184 -17.108  1.00 21.14           H  
ATOM   2192 2HD2 ASN A 145     -15.305  -7.109 -17.025  1.00 21.14           H  
ATOM   2193  N   VAL A 146     -13.632  -2.177 -18.978  1.00 13.07           N  
ATOM   2194  CA  VAL A 146     -13.811  -0.728 -18.868  1.00 13.46           C  
ATOM   2195  C   VAL A 146     -14.507  -0.274 -17.581  1.00 13.91           C  
ATOM   2196  O   VAL A 146     -14.382   0.882 -17.166  1.00 13.98           O  
ATOM   2197  CB  VAL A 146     -14.610  -0.230 -20.099  1.00 18.69           C  
ATOM   2198  CG1 VAL A 146     -16.076  -0.714 -20.027  1.00 18.69           C  
ATOM   2199  CG2 VAL A 146     -14.554   1.301 -20.194  1.00 18.69           C  
ATOM   2200  H   VAL A 146     -13.903  -2.628 -19.844  1.00 15.68           H  
ATOM   2201  HA  VAL A 146     -12.823  -0.278 -18.901  1.00 16.15           H  
ATOM   2202  HB  VAL A 146     -14.165  -0.665 -20.992  1.00 22.43           H  
ATOM   2203 1HG1 VAL A 146     -16.606  -0.382 -20.919  1.00 22.43           H  
ATOM   2204 2HG1 VAL A 146     -16.104  -1.802 -19.977  1.00 22.43           H  
ATOM   2205 3HG1 VAL A 146     -16.575  -0.301 -19.154  1.00 22.43           H  
ATOM   2206 1HG2 VAL A 146     -15.099   1.622 -21.078  1.00 22.43           H  
ATOM   2207 2HG2 VAL A 146     -15.006   1.760 -19.321  1.00 22.43           H  
ATOM   2208 3HG2 VAL A 146     -13.527   1.625 -20.274  1.00 22.43           H  
ATOM   2209  N   GLU A 147     -15.276  -1.164 -16.960  1.00 14.38           N  
ATOM   2210  CA  GLU A 147     -16.001  -0.836 -15.741  1.00 14.99           C  
ATOM   2211  C   GLU A 147     -15.064  -0.495 -14.588  1.00 14.99           C  
ATOM   2212  O   GLU A 147     -15.490   0.120 -13.610  1.00 15.32           O  
ATOM   2213  CB  GLU A 147     -16.944  -1.968 -15.328  1.00 20.75           C  
ATOM   2214  CG  GLU A 147     -18.145  -2.156 -16.262  1.00 20.75           C  
ATOM   2215  CD  GLU A 147     -19.071  -3.270 -15.829  1.00 20.75           C  
ATOM   2216  OE1 GLU A 147     -18.721  -3.994 -14.926  1.00 20.75           O  
ATOM   2217  OE2 GLU A 147     -20.133  -3.386 -16.397  1.00 20.75           O  
ATOM   2218  H   GLU A 147     -15.334  -2.116 -17.333  1.00 17.26           H  
ATOM   2219  HA  GLU A 147     -16.611   0.043 -15.942  1.00 17.99           H  
ATOM   2220 1HB  GLU A 147     -16.389  -2.905 -15.290  1.00 24.90           H  
ATOM   2221 2HB  GLU A 147     -17.325  -1.774 -14.326  1.00 24.90           H  
ATOM   2222 1HG  GLU A 147     -18.706  -1.224 -16.301  1.00 24.90           H  
ATOM   2223 2HG  GLU A 147     -17.776  -2.365 -17.266  1.00 24.90           H  
ATOM   2224  N   ASN A 148     -13.806  -0.932 -14.689  1.00 14.75           N  
ATOM   2225  CA  ASN A 148     -12.805  -0.704 -13.666  1.00 14.92           C  
ATOM   2226  C   ASN A 148     -11.840   0.431 -14.030  1.00 14.71           C  
ATOM   2227  O   ASN A 148     -10.755   0.539 -13.448  1.00 14.90           O  
ATOM   2228  CB  ASN A 148     -12.028  -1.969 -13.436  1.00 20.82           C  
ATOM   2229  CG  ASN A 148     -12.853  -3.084 -12.853  1.00 20.82           C  
ATOM   2230  OD1 ASN A 148     -13.618  -2.916 -11.895  1.00 20.82           O  
ATOM   2231  ND2 ASN A 148     -12.715  -4.246 -13.438  1.00 20.82           N  
ATOM   2232  H   ASN A 148     -13.525  -1.436 -15.536  1.00 17.70           H  
ATOM   2233  HA  ASN A 148     -13.310  -0.417 -12.742  1.00 17.90           H  
ATOM   2234 1HB  ASN A 148     -11.585  -2.300 -14.378  1.00 24.98           H  
ATOM   2235 2HB  ASN A 148     -11.230  -1.738 -12.752  1.00 24.98           H  
ATOM   2236 1HD2 ASN A 148     -13.235  -5.037 -13.114  1.00 24.98           H  
ATOM   2237 2HD2 ASN A 148     -12.093  -4.336 -14.216  1.00 24.98           H  
ATOM   2238  N   LEU A 149     -12.189   1.259 -15.014  1.00 14.48           N  
ATOM   2239  CA  LEU A 149     -11.301   2.361 -15.346  1.00 14.46           C  
ATOM   2240  C   LEU A 149     -11.753   3.675 -14.748  1.00 14.87           C  
ATOM   2241  O   LEU A 149     -12.942   3.954 -14.589  1.00 15.12           O  
ATOM   2242  CB  LEU A 149     -11.117   2.474 -16.860  1.00 20.26           C  
ATOM   2243  CG  LEU A 149     -10.465   1.241 -17.543  1.00 20.26           C  
ATOM   2244  CD1 LEU A 149     -10.429   1.447 -19.037  1.00 20.26           C  
ATOM   2245  CD2 LEU A 149      -9.053   1.051 -17.032  1.00 20.26           C  
ATOM   2246  H   LEU A 149     -13.073   1.143 -15.521  1.00 17.38           H  
ATOM   2247  HA  LEU A 149     -10.335   2.168 -14.900  1.00 17.35           H  
ATOM   2248 1HB  LEU A 149     -12.102   2.614 -17.312  1.00 24.31           H  
ATOM   2249 2HB  LEU A 149     -10.507   3.352 -17.077  1.00 24.31           H  
ATOM   2250  HG  LEU A 149     -11.056   0.347 -17.331  1.00 24.31           H  
ATOM   2251 1HD1 LEU A 149      -9.975   0.574 -19.510  1.00 24.31           H  
ATOM   2252 2HD1 LEU A 149     -11.428   1.579 -19.410  1.00 24.31           H  
ATOM   2253 3HD1 LEU A 149      -9.839   2.327 -19.271  1.00 24.31           H  
ATOM   2254 1HD2 LEU A 149      -8.636   0.207 -17.540  1.00 24.31           H  
ATOM   2255 2HD2 LEU A 149      -8.470   1.941 -17.261  1.00 24.31           H  
ATOM   2256 3HD2 LEU A 149      -9.040   0.862 -15.968  1.00 24.31           H  
ATOM   2257  N   TYR A 150     -10.761   4.489 -14.423  1.00 15.07           N  
ATOM   2258  CA  TYR A 150     -10.950   5.788 -13.813  1.00 15.60           C  
ATOM   2259  C   TYR A 150     -10.087   6.800 -14.535  1.00 15.86           C  
ATOM   2260  O   TYR A 150      -9.131   6.419 -15.211  1.00 16.04           O  
ATOM   2261  CB  TYR A 150     -10.546   5.721 -12.343  1.00 21.63           C  
ATOM   2262  CG  TYR A 150     -11.282   4.645 -11.569  1.00 21.63           C  
ATOM   2263  CD1 TYR A 150     -10.709   3.383 -11.439  1.00 21.63           C  
ATOM   2264  CD2 TYR A 150     -12.517   4.897 -11.018  1.00 21.63           C  
ATOM   2265  CE1 TYR A 150     -11.366   2.390 -10.756  1.00 21.63           C  
ATOM   2266  CE2 TYR A 150     -13.176   3.899 -10.335  1.00 21.63           C  
ATOM   2267  CZ  TYR A 150     -12.602   2.649 -10.202  1.00 21.63           C  
ATOM   2268  OH  TYR A 150     -13.277   1.659  -9.522  1.00 21.63           O  
ATOM   2269  H   TYR A 150      -9.816   4.183 -14.598  1.00 18.08           H  
ATOM   2270  HA  TYR A 150     -11.993   6.088 -13.910  1.00 18.72           H  
ATOM   2271 1HB  TYR A 150      -9.474   5.527 -12.267  1.00 25.96           H  
ATOM   2272 2HB  TYR A 150     -10.739   6.681 -11.867  1.00 25.96           H  
ATOM   2273  HD1 TYR A 150      -9.734   3.177 -11.882  1.00 25.96           H  
ATOM   2274  HD2 TYR A 150     -12.974   5.879 -11.123  1.00 25.96           H  
ATOM   2275  HE1 TYR A 150     -10.916   1.398 -10.657  1.00 25.96           H  
ATOM   2276  HE2 TYR A 150     -14.156   4.094  -9.900  1.00 25.96           H  
ATOM   2277  HH  TYR A 150     -12.702   0.859  -9.408  1.00 25.96           H  
ATOM   2278  N   PHE A 151     -10.406   8.076 -14.383  1.00 16.02           N  
ATOM   2279  CA  PHE A 151      -9.580   9.120 -14.966  1.00 16.43           C  
ATOM   2280  C   PHE A 151      -8.407   9.432 -14.051  1.00 16.92           C  
ATOM   2281  O   PHE A 151      -8.542   9.402 -12.825  1.00 17.23           O  
ATOM   2282  CB  PHE A 151     -10.394  10.387 -15.202  1.00 22.84           C  
ATOM   2283  CG  PHE A 151     -11.384  10.250 -16.310  1.00 22.84           C  
ATOM   2284  CD1 PHE A 151     -12.703   9.914 -16.044  1.00 22.84           C  
ATOM   2285  CD2 PHE A 151     -11.001  10.454 -17.627  1.00 22.84           C  
ATOM   2286  CE1 PHE A 151     -13.614   9.784 -17.070  1.00 22.84           C  
ATOM   2287  CE2 PHE A 151     -11.911  10.324 -18.653  1.00 22.84           C  
ATOM   2288  CZ  PHE A 151     -13.219   9.988 -18.374  1.00 22.84           C  
ATOM   2289  H   PHE A 151     -11.218   8.325 -13.840  1.00 19.22           H  
ATOM   2290  HA  PHE A 151      -9.189   8.768 -15.921  1.00 19.72           H  
ATOM   2291 1HB  PHE A 151     -10.926  10.656 -14.293  1.00 27.41           H  
ATOM   2292 2HB  PHE A 151      -9.717  11.210 -15.440  1.00 27.41           H  
ATOM   2293  HD1 PHE A 151     -13.020   9.753 -15.016  1.00 27.41           H  
ATOM   2294  HD2 PHE A 151      -9.965  10.720 -17.849  1.00 27.41           H  
ATOM   2295  HE1 PHE A 151     -14.648   9.519 -16.850  1.00 27.41           H  
ATOM   2296  HE2 PHE A 151     -11.600  10.487 -19.686  1.00 27.41           H  
ATOM   2297  HZ  PHE A 151     -13.940   9.885 -19.184  1.00 27.41           H  
ATOM   2298  N   GLN A 152      -7.268   9.734 -14.660  1.00 17.12           N  
ATOM   2299  CA  GLN A 152      -6.056  10.114 -13.949  1.00 17.73           C  
ATOM   2300  C   GLN A 152      -5.825  11.612 -14.091  1.00 18.11           C  
ATOM   2301  O   GLN A 152      -5.087  12.215 -13.309  1.00 18.63           O  
ATOM   2302  OXT GLN A 152      -6.218  12.168 -15.114  1.00 26.60           O  
ATOM   2303  CB  GLN A 152      -4.862   9.320 -14.497  1.00 23.57           C  
ATOM   2304  CG  GLN A 152      -3.491   9.679 -13.913  1.00 23.57           C  
ATOM   2305  CD  GLN A 152      -3.288   9.253 -12.474  1.00 23.57           C  
ATOM   2306  OE1 GLN A 152      -3.374   8.070 -12.139  1.00 23.57           O  
ATOM   2307  NE2 GLN A 152      -3.014  10.217 -11.611  1.00 23.57           N  
ATOM   2308  H   GLN A 152      -7.248   9.710 -15.670  1.00 20.54           H  
ATOM   2309  HA  GLN A 152      -6.180   9.883 -12.891  1.00 21.28           H  
ATOM   2310 1HB  GLN A 152      -5.034   8.267 -14.307  1.00 28.28           H  
ATOM   2311 2HB  GLN A 152      -4.806   9.449 -15.576  1.00 28.28           H  
ATOM   2312 1HG  GLN A 152      -2.746   9.174 -14.501  1.00 28.28           H  
ATOM   2313 2HG  GLN A 152      -3.330  10.750 -13.981  1.00 28.28           H  
ATOM   2314 1HE2 GLN A 152      -2.865  10.005 -10.644  1.00 28.28           H  
ATOM   2315 2HE2 GLN A 152      -2.972  11.172 -11.932  1.00 28.28           H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE best_scoring0001_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 -705.091 75.6525 570.453 -41.8346 13.9235 31.1715 278.183 -296.98 -1.12473 -8.86894 -250.801 -45.1387 -66.5769 -16.4658 -38.1978 -16.422 0 1.07223 8.81426 87.7985 113.429 -30.6078 38.457 -78.1325 -17.2595 83.9468 -310.6
ALA:NtermProteinFull_1 -3.24031 0.19793 2.44811 -0.02485 0 0 2.03945 -1.52423 -0 -0 -2.55977 0.36277 0 0 -0.77941 0 0 0.01611 0 0 0 0 0 1.8394 0 0.11218 -1.11262
THR_2 -3.52679 0.36775 2.30506 -0.17284 0.07242 0.06463 0.96191 -1.24087 -0 -0 -0.45899 -0.22818 0 0 0 0 0 -0.08211 0.00679 0.03 0 0.12329 2.32835 -1.0874 0.0112 0.20575 -0.32006
GLU_3 -2.9442 0.27106 3.69521 -0.24537 0.05196 0.42357 1.76338 -1.54315 -0 -0 -2.0898 -0.44735 0 0 -0.64043 0 0 -0.03502 0.00689 0 2.6906 -0.01881 0 -2.7348 0.02192 0.21124 -1.5631
GLU_4 -3.98412 0.71822 4.554 -0.27706 0.0418 0.33809 1.84639 -1.98961 -0 -0 -1.88385 -0.25099 0 0 -0.77941 0 0 -0.09908 0.05315 0 2.96357 -0.07577 0 -2.7348 -0.13367 0.86417 -0.82897
PRO_5 -3.8472 0.60397 2.89926 -0.19284 0.00326 0.13807 0.66664 -1.00154 -0 -0 -1.1153 0.03138 0 0 0 0 0 -0.0155 0.00055 0.53188 0 -0.94612 0 -2.4119 -0.41159 1.01931 -4.04766
ARG_6 -4.79836 0.35876 4.63688 -0.68771 0.11567 0.34963 2.46972 -2.10444 -0 -0 -3.50206 0.276 0 0 -0.63807 0 0 -0.052 0.31393 2.49023 0 0.16325 0 -1.2888 -0.01114 0.74061 -1.16791
LEU_7 -4.49312 0.25739 0.95553 -0.59393 0.24362 0.19244 0.8532 -1.16153 -0 -0 -0.44196 0.05116 0 0 0 0 0 -0.04677 0.17509 1.41799 0 -0.30603 0 0.18072 0.15649 0.78337 -1.77634
PHE_8 -9.65399 1.16099 2.93115 -0.9007 0.08246 0.49392 2.62862 -2.76441 -0 -0 0.15936 -0.22083 0 0 0 0 0 0.13759 0.03874 0 1.53881 -0.39925 0 1.0402 -0.03881 0.63427 -3.13188
VAL_9 -7.14519 1.34661 0.39012 -0.30448 0.36815 0.07975 1.34796 -1.61325 -0 -0 -0.06852 -0.71319 0 0 0 0 0 0.25112 0.00518 0.19639 0 -0.26968 0 1.9342 0.228 0.68257 -3.28425
VAL_10 -5.55087 0.48986 3.0685 -0.24534 0.11739 0.04651 2.4174 -2.07285 -0 -0 -1.90154 -0.04481 0 0 0 0 0 -0.05923 0.30866 0.52737 0 -0.71148 0 1.9342 0.04165 0.8098 -0.82476
ARG_11 -4.53789 0.17255 2.86816 -0.51054 0.06171 0.27629 1.15672 -1.59678 -0 -0 -1.15539 0.56473 0 0 0 -1.11406 0 -0.0314 0.12629 2.03468 0 -0.09772 0 -1.2888 -0.28412 0.6805 -2.67506
ASN_12 -7.58057 0.5149 6.59559 -0.32067 0.09199 0.53055 3.94106 -3.39194 -0.01857 -0.12653 -3.96389 -0.53181 0 0 -1.46154 0 0 -0.06842 0.00802 0 2.11109 -0.36054 0 -0.93687 -0.16156 0.37754 -4.75214
ALA_13 -1.4935 0.05523 1.66527 -0.02544 0.00115 0 0.50587 -0.83507 -0 -0 0.1825 -0.3877 0 0 0 0 0 -0.11663 0 0 0 -0.20747 0 1.8394 -0.30831 0.40512 1.28044
GLU_14 -2.81609 0.22424 2.29052 -0.2068 0.03487 0.30585 1.14626 -1.19554 -0 -0 -0.13914 -0.54058 0 0 -0.66926 0 0 -0.05344 0.00054 0 2.93108 -0.14898 0 -2.7348 -0.22453 0.36555 -1.43024
TYR_15 -5.04716 0.60106 3.14221 -0.67583 0.05145 0.38264 1.71882 -1.89933 -0 -0 -0.01292 -0.16781 0 0 -0.79227 0 0 -0.06554 0.0026 0 2.04559 -0.25163 0.0014 1.2797 0.07909 0.49758 0.88964
ASN_16 -5.71521 0.38478 5.54309 -0.19866 0.03882 0.33023 2.88616 -2.85999 -0.03959 -0.28186 -3.63711 -0.90257 0 0 0 -1.11406 0 -0.00918 0.00252 0 1.71304 -0.59315 0 -0.93687 -0.02467 0.71927 -4.695
GLY_17 -4.99717 0.63007 4.11851 -0.00034 0 0 1.9761 -2.45995 -0 -0 -1.58742 -0.15234 0 0 0 0 0 -0.05533 0 0 0 -0.52501 0 0.83697 -0.34435 0.7924 -1.76786
PRO_18 -6.63402 1.18837 2.77174 -0.1956 0.03113 0.14495 1.02482 -1.40961 -0 -0 -0.77434 -0.08431 0 0 0 0 0 0.40196 0.02313 0.29301 0 -0.59145 0 -2.4119 -0.38 1.21715 -5.38497
ILE_19 -8.53932 0.81802 4.57333 -0.47456 0.37918 0.101 2.7697 -3.05987 -0 -0 -1.98409 0.01454 0 0 0 0 0 0.09538 0.01058 0.3327 0 -0.72673 0 0.73287 -0.24318 0.9666 -4.23384
LEU_20 -7.14288 0.85702 4.02293 -0.80679 0.40983 0.35768 2.98773 -2.6485 -0 -0 -1.98487 -0.03851 0 0 0 0 0 0.07686 0.24632 2.14442 0 0.12965 0 0.18072 -0.01557 0.62656 -0.59741
ASP_21 -5.54156 0.39297 6.64509 -0.22999 0.02051 0.76368 3.1607 -2.89315 -0.00912 -0.13555 -5.03493 -0.27431 0 0 -0.63807 -0.65577 0 -0.07386 0.05197 0 2.41885 -0.53899 0 -2.3716 -0.03926 0.69323 -4.28917
GLY_22 -2.42889 0.41381 1.9285 -5e-05 0 0 0.49307 -1.13102 -0 -0 0.2841 -0.38164 0 0 0 0 0 -0.15365 0 0 0 -1.41749 0 0.83697 -0.73955 0.65397 -1.64187
ARG_23 -4.68162 0.35455 5.68887 -0.79626 0.15958 0.61054 3.1173 -2.61296 -0.01081 -0.03891 -3.47093 0.05595 0 0 0 -0.65577 0 0.04527 0.05079 2.65927 0 -0.13129 0 -1.2888 -0.60776 0.91603 -0.63695
LEU_24 -5.72481 0.48453 2.09856 -0.59988 0.1456 0.17502 1.19468 -1.54793 -0 -0 -0.35557 0.21211 0 0 0 0 0 0.08718 0.24238 0.61227 0 -0.35598 0 0.18072 -0.08325 0.77921 -2.45515
ASP_25 -3.97668 0.37246 5.37718 -0.10613 0.0055 0.31423 2.27689 -2.3853 -0.01081 -0.03891 -3.32098 -1.35009 0 0 -1.55538 0 0 -0.0188 0.03664 0 2.22608 -0.1659 0 -2.3716 0.02511 0.49904 -4.16747
VAL_26 -6.66993 0.95075 5.09735 -0.35635 0.22248 0.08537 2.42702 -2.80513 -0 -0 -3.29274 -0.01093 0 0 -0.82082 0 0 -0.01245 4e-05 0.81825 0 0.09945 0 1.9342 -0.1146 0.55387 -1.89416
ASP_27 -4.40659 0.69159 5.22765 -0.11961 0.02317 0.37123 2.18964 -2.4021 -0 -0 -2.16582 -0.40132 0 0 0 -0.49856 0 -0.03403 0.00803 0 2.67986 -0.29533 0 -2.3716 -0.39967 0.4862 -1.41727
SER_28 -4.82129 0.99 4.72432 -0.03111 0.00134 0.0242 2.17207 -2.21917 -0 -0 -1.58407 -0.56659 0 0 -0.73457 0 0 0.08277 0.12691 0.96241 0 -0.27991 1.73732 -0.77834 -0.60672 0.53877 -0.26165
LYS_29 -3.81504 0.46761 6.02395 -0.44617 0.11453 0.28151 2.16121 -2.41055 -0.03549 -0.25779 -2.5954 -0.18076 0 0 0 0 0 -0.02252 0.03111 2.53647 0 -0.20754 0 -1.5107 -0.19247 0.53706 0.47904
ARG_30 -7.53017 0.67398 8.24463 -0.46175 0.07033 0.23236 3.84096 -3.54465 -0.01351 -0.08893 -4.23536 0.42357 0 0 -1.8613 -0.49856 0 0.03707 0.14352 2.09881 0 -0.0403 0 -1.2888 0.02058 0.72825 -3.04929
SER_31 -2.56233 0.07004 3.34218 -0.02709 0 0.02183 1.28646 -1.57977 -0.00675 -0.09056 -0.50197 -0.13583 0 0 0 0 0 -0.01966 0.03748 0.48878 0 -0.03784 0.64277 -0.77834 -0.35899 0.71519 0.50559
LEU_32 -5.65984 0.42289 0.94092 -0.46299 0.14637 0.09521 0.68924 -1.26199 -0.01049 -0.03413 -0.30927 0.17187 0 0 0 0 0 0.00946 0.31296 2.86863 0 -0.18106 0 0.18072 -0.48053 0.39046 -2.17159
ILE_33 -7.01307 1.19478 2.97011 -0.6152 0.3616 0.1242 2.33267 -2.15977 -1e-05 -4e-05 -1.04005 0.19142 0 0 -0.6974 0 0 -0.0154 0.01607 0.96538 0 -0.75214 0 0.73287 -0.53876 0.73608 -3.20663
SER_34 -3.5898 0.27514 2.83124 -0.03176 0.00252 0.05164 1.21381 -1.4759 -0.01049 -0.03413 -1.06783 -0.99502 0 0 -0.39229 0 0 -0.08722 0.01082 0.15068 0 -0.33411 0.89512 -0.77834 -0.52494 0.80066 -3.09019
ILE_35 -7.10623 0.93235 2.12138 -0.56776 0.31242 0.17504 1.86316 -2.02308 -0.03124 -0.27512 -0.63343 -0.17239 0 0 0 0 0 0.00364 0.00893 0.56449 0 0.09722 0 0.73287 -0.24838 0.55491 -3.6912
THR_36 -7.55743 0.85347 6.00317 -0.17338 0.09218 0.0611 3.17528 -3.09323 -0.00921 -0.09084 -2.20927 -0.30359 0 0 0 0 0 0.09097 0.11361 0.1805 0 -0.12388 2.34637 -1.0874 0.05284 0.45545 -1.22328
GLU_37 -3.6374 0.10226 4.15379 -0.21456 0.02797 0.29845 1.93045 -1.89841 -0.00083 -0.01519 -1.90106 -0.57576 0 0 0 0 0 -0.05209 0.00505 0 3.01643 -0.2624 0 -2.7348 -0.25708 0.26765 -1.74754
ILE_38 -4.6454 0.30681 3.73387 -0.49581 0.33718 0.09875 1.66333 -1.932 -0.00578 -0.04102 -0.42325 0.04753 0 0 0 0 0 -0.06181 0.02084 0.50577 0 -0.49628 0 0.73287 -0.25097 0.20269 -0.70267
SER_39 -6.47754 0.48247 6.14679 -0.03151 1e-05 0.02193 3.09376 -2.87688 -0.00675 -0.09056 -2.15482 -0.10761 0 0 -0.6974 0 0 -0.01759 0.00457 0.51608 0 0.28546 1.81611 -0.77834 -0.00752 0.21958 -0.65976
SER_40 -4.92722 0.33641 5.80866 -0.02697 0 0.06222 2.75327 -2.77257 -0.00868 -0.15917 -2.63625 -0.62361 0 0 0 0 0 0.00506 0.00028 0.61497 0 0.35238 0.60001 -0.77834 0.09664 0.25364 -1.04926
ASN_41 -4.62664 0.18391 5.48222 -0.17726 0.03853 0.26505 2.35207 -2.60111 -0.00868 -0.15917 -1.85372 -0.30524 0 0 0 0 0 0.04528 0.00015 0 1.41531 0.43292 0 -0.93687 0.21432 0.27701 0.03808
MET_42 -7.4266 0.37124 5.71995 -0.35751 0.19801 -0.0005 3.07933 -2.96058 -0 -0 -2.96967 0.06836 0 0 0 0 0 -0.01436 0.05414 1.05403 0 0.09501 0 0.60916 0.22535 0.53245 -1.72219
CYS_43 -6.68265 0.28551 6.24922 -0.06614 0.00682 0.07138 3.97381 -3.08223 -0 -0 -3.98944 -0.29374 0 0 0 0 0 -0.02501 3e-05 0.8782 0 0.26163 0 3.6196 0.42963 0.53282 2.16946
LEU_44 -7.04448 0.4685 4.50584 -0.48774 0.23865 0.11947 3.09519 -2.96409 -0.01111 -0.11253 -2.25955 0.21694 0 0 0 0 0 0.08372 0.11428 0.31853 0 -0.28305 0 0.18072 0.08501 0.34491 -3.39079
LYS_45 -4.41882 0.21422 5.20561 -0.30064 0.0288 0.13268 2.52731 -2.49087 -0 -0 -1.79622 -0.02165 0 0 0 0 0 -0.00567 0.01009 1.79001 0 -0.01464 0 -1.5107 -0.33047 0.33456 -0.64639
HIS_D_46 -7.9346 0.55487 7.29699 -0.3894 0.00229 0.39093 3.07649 -3.76248 -0.01838 -0.16079 -3.34484 -0.13037 0 0 0 0 0 -0.01796 0.01799 0 2.76572 0.02432 0 -0.45461 -0.24882 0.38571 -1.94693
ALA_47 -5.62939 0.44093 5.17664 -0.02211 0 0 2.93568 -3.06401 -0 -0 -2.49137 -0.37717 0 0 0 0 0 0.10526 0 0 0 -0.26042 0 1.8394 -0.32207 0.44845 -1.22018
ALA_48 -6.33686 0.37043 5.73714 -0.02144 0 0 3.06631 -3.44981 -0 -0 -2.59541 -0.36137 0 0 0 0 0 0.03613 0 0 0 -0.20032 0 1.8394 -0.40207 0.35032 -1.96754
GLU_49 -5.25982 0.30904 6.11603 -0.21071 0.02167 0.2791 2.66303 -2.80955 -0.01838 -0.16079 -2.26764 -0.57634 0 0 0 0 0 -0.01155 0.01692 0 3.00358 -0.23914 0 -2.7348 -0.43758 0.29739 -2.01955
LEU_50 -5.9195 0.36631 5.12778 -0.46233 0.18819 0.10451 2.55467 -2.68001 -0 -0 -2.23123 0.21251 0 0 0 0 0 0.10803 0.07389 0.39323 0 -0.26688 0 0.18072 -0.40496 0.26435 -2.39072
ARG_51 -10.9709 0.63676 9.77234 -0.74035 0.14469 0.48462 4.259 -4.81305 -0.0095 -0.06648 -2.8009 0.36795 0 0 -1.39479 0 0 0.06478 0.17915 1.44034 0 -0.09215 0 -1.2888 -0.34942 0.41673 -4.76001
GLN_52 -5.28223 0.33954 5.61489 -0.26271 0.04547 0.20366 2.2091 -2.61723 -0 -0 -1.64089 -0.43723 0 0 0 -0.43013 0 0.08074 0.08308 0 2.69321 -0.11286 0 -0.18838 -0.34387 0.39384 0.34799
LYS_53 -3.54418 0.33954 4.28046 -0.29855 0.0286 0.13204 1.9411 -1.91119 -0.00558 -0.05948 -2.30149 -0.02197 0 0 0 0 0 -0.00925 0.02852 1.74175 0 -0.02298 0 -1.5107 -0.36713 0.27883 -1.28167
ASN_54 -5.28045 0.22216 5.82668 -0.34949 0.04091 0.68156 3.18215 -2.8188 -0.02175 -0.1455 -3.10777 -0.65825 0 0 0 -0.3894 0 0.10776 0.00933 0 1.87844 -0.53247 0 -0.93687 -0.16392 0.67979 -1.77591
SER_55 -2.2897 0.32461 3.29432 -0.03002 0.00016 0.04904 1.39415 -1.51598 -0.00144 -0.00766 -0.75657 -1.00325 0 0 0 0 0 -0.05278 0.00975 0.16719 0 -0.28796 0.61897 -0.77834 -0.26246 0.63755 -0.49042
LYS_56 -1.73889 0.20388 1.75117 -0.31931 0.03866 0.17191 0.317 -0.87902 -0.02486 -0.17173 -0.05622 -0.19396 0 0 0 0 0 -0.06535 0.00083 1.77796 0 -0.10052 0 -1.5107 -0.61606 0.16248 -1.25275
VAL_57 -6.26608 0.73287 2.21462 -0.30433 0.28 0.0701 1.45844 -1.70193 -0 -0 -0.2576 -0.45556 0 0 0 0 0 0.12889 0.00317 0.23219 0 -0.48193 0 1.9342 -0.131 0.19801 -2.34594
MET_58 -7.59188 0.48115 3.27383 -0.32959 0.07541 0.16575 1.53803 -1.76523 -0 -0 -0.46249 -0.16556 0 0 0 0 0 -0.0019 0.03232 2.86386 0 -0.02781 0 0.60916 0.04605 0.31417 -0.94474
LEU_59 -4.19864 0.32968 3.7654 -0.62443 0.19383 0.20443 2.09182 -1.79182 -0.0196 -0.1352 -1.95603 0.14999 0 0 0 0 0 -0.00749 0.03418 0.60224 0 -0.29978 0 0.18072 -0.10069 0.49667 -1.08471
SER_60 -2.89429 0.21361 3.27154 -0.02916 0.00034 0.04636 1.38164 -1.58672 -0 -0 -1.06339 -0.95367 0 0 -0.81667 0 0 -0.05667 0.00273 0.16057 0 -0.26511 0.60016 -0.77834 -0.27511 0.50674 -2.53543
ARG_61 -3.25093 0.34346 2.53889 -0.44735 0.0527 0.23086 0.7583 -1.14138 -0 -0 0.3752 0.3244 0 0 0 0 0 -0.07066 0.06116 2.04658 0 -0.18164 0 -1.2888 -0.54603 0.23815 0.04292
LYS_62 -5.12757 0.40336 5.85475 -0.49726 0.11887 0.31716 2.64277 -2.49363 -0.00738 -0.07508 -3.16198 -0.04071 0 0 0 -0.44667 0 -0.00199 0.04476 1.64097 0 -0.24086 0 -1.5107 -0.06097 0.28409 -2.35808
SER_63 -6.46447 0.8985 6.38519 -0.03061 0.00117 0.05028 2.81964 -3.0726 -0.03551 -0.32583 -1.02925 -1.01282 0 0 -0.84993 0 0 -0.05544 0.00851 0.15701 0 -0.36954 0.61199 -0.77834 -0.05558 0.44527 -2.70236
SER_64 -3.37559 0.31698 3.59187 -0.032 0.00259 0.02526 1.68514 -1.77664 -0.02864 -0.27797 -1.80328 -0.05083 0 0 -0.81667 -0.43013 0 -0.02132 0.00022 1.10283 0 -0.28127 1.72056 -0.77834 -0.60605 0.48758 -1.34571
GLY_65 -2.40911 0.18462 2.96376 -0.00038 0 0 1.70338 -1.60819 -0.01998 -0.17631 -1.4305 -0.17931 0 0 -0.54486 0 0 -0.08393 0 0 0 -0.70008 0 0.83697 -0.30065 0.27524 -1.48934
ALA_66 -2.26412 0.22806 0.49239 -0.02399 0 0 0.08777 -0.80064 -0.00397 -0.06038 0.56505 -0.21867 0 0 0 0 0 -0.01034 0 0 0 -0.00065 0 1.8394 -0.08443 0.08748 -0.16703
ALA_67 -4.67841 0.45088 1.18251 -0.02443 1e-05 0 0.97592 -1.68221 -0 -0 -0.35153 -0.25605 0 0 0 0 0 0.21755 0 0 0 0.10976 0 1.8394 -0.04974 0.20943 -2.0569
ALA_68 -3.54574 0.53786 2.67207 -0.02567 0.00071 0 1.44698 -1.51564 -0 -0 -2.08494 -0.24554 0 0 0 0 0 -0.03734 0 0 0 -0.04203 0 1.8394 -0.37827 0.36897 -1.00919
LYS_69 -7.06021 0.7989 7.07679 -0.31158 0.06296 0.13096 2.66056 -2.83985 -0 -0 -4.0267 -0.09273 0 0 -0.6314 0 0 0.04793 1.2414 2.15965 0 0.03793 0 -1.5107 -0.49939 0.91258 -1.8429
GLU_70 -4.64717 0.62168 5.6529 -0.17992 0.02288 0.22487 2.79665 -2.30608 -0 -0 -3.65924 -0.35891 0 0 -0.0874 0 0 0.00837 0.00552 0 2.39445 0.21994 0 -2.7348 0.36757 1.00746 -0.6512
GLU_71 -3.48312 0.17415 3.27915 -0.33509 0.0681 0.4539 1.53 -1.46369 -0 -0 -1.87538 -0.517 0 0 -0.39229 -0.81179 0 -0.10967 0.02098 0 3.65456 -0.23586 0 -2.7348 0.22195 0.48153 -2.07435
GLU_72 -3.85685 0.45011 3.40648 -0.22986 0.03858 0.36019 0.94537 -1.44508 -0.0156 -0.14467 -0.42777 -0.55299 0 0 0 0 0 0.05614 0.01918 0 2.90241 -0.02563 0 -2.7348 -0.40597 0.25706 -1.40371
ASP_73 -5.37429 0.61623 8.09468 -0.25588 0.02514 0.84346 4.04829 -3.15513 -0 -0 -8.14299 -0.1511 0 0 -0.6314 -0.23589 0 -0.08771 0.00302 0 2.30679 -0.4373 0 -2.3716 -0.33627 0.4597 -4.78223
CYS_74 -7.08234 0.49987 5.08154 -0.05534 0 0.0169 2.08265 -2.33282 -0 -0 -1.91538 -0.76146 0 0 0 0 0 0.00344 0.01012 0.22267 0 -0.07837 0 3.6196 -0.0112 0.48657 -0.21356
ILE_75 -7.54063 1.39462 1.92407 -0.47861 0.36777 0.09103 2.01341 -1.81478 -0 -0 -0.94822 0.3817 0 0 -0.88502 0 0 0.16802 0.00723 0.48662 0 -0.37179 0 0.73287 -0.06848 1.3456 -3.1946
PRO_76 -5.75357 1.4605 3.90475 -0.12069 0.00167 0.08716 1.49426 -1.59848 -0 -0 -2.42126 0.30027 0 0 0 0 0 -0.08565 0.03054 0.12633 0 -1.11214 0 -2.4119 -0.51554 1.68082 -4.93293
ASN_77 -2.27847 0.305 2.7135 -0.24235 0.02969 0.44555 1.03351 -1.32794 -0 -0 -1.38556 -0.55103 0 0 -0.83492 0 0 -0.0943 0.00581 0 2.6931 -0.11051 0 -0.93687 -0.35116 0.6644 -0.22256
THR_78 -2.12939 0.2685 2.33281 -0.12522 0.03471 0.09084 0.77937 -1.2056 -0 -0 -0.88734 -0.70017 0 0 -0.74752 0 0 0.03181 0.01159 0.14169 0 1.05609 4.09775 -1.0874 1.05264 0.61145 3.62661
SER_79 -4.32949 0.36802 4.08963 -0.02977 7e-05 0.04804 1.84075 -1.90386 -0.00756 -0.08195 -1.2149 -0.87577 0 0 0 0 0 -0.09744 0.04574 0.61891 0 0.07198 0.68994 -0.77834 1.00928 0.48744 -0.04929
ASP_80 -5.02599 0.36269 6.67809 -0.14982 0.00332 0.44702 3.7345 -3.01972 -0 -0 -4.28381 -0.94969 0 0 -2.06035 0 0 -0.01066 0.0097 0 3.4413 0.02398 0 -2.3716 -0.21065 0.23066 -3.15104
VAL_81 -5.29876 0.45779 4.00423 -0.36706 0.2673 0.08902 1.64354 -2.45642 -0 -0 -1.32364 -0.13895 0 0 0 0 0 -0.03382 0.0022 0.70987 0 0.24879 0 1.9342 -0.29354 0.47955 -0.0757
GLU_82 -4.28398 0.46668 5.58146 -0.33936 0.04262 0.36143 2.27411 -2.37513 -0.00397 -0.06038 -3.62171 -0.59001 0 0 -1.01139 -0.44667 0 -0.02695 0.18439 0 3.93001 -0.15139 0 -2.7348 -0.19927 0.51802 -2.48628
GLN_83 -5.31194 0.26341 5.17007 -0.24182 0.02499 0.17648 2.80587 -2.56072 -0 -0 -2.37762 -0.35627 0 0 -1.04896 0 0 -0.04816 0.02392 0 2.81782 -0.23247 0 -0.18838 -0.25056 0.47069 -0.86364
ALA_84 -6.80693 0.71927 3.42893 -0.02995 0.01306 0 2.6722 -3.09465 -0 -0 -2.11288 -0.4359 0 0 0 0 0 -0.04909 0 0 0 0.03256 0 1.8394 -0.45506 0.6258 -3.65324
ALA_85 -6.16637 0.9057 3.7455 -0.02803 0.0117 0 2.06929 -2.86964 -0.01909 -0.10799 -1.88676 -0.60262 0 0 0 0 0 0.029 0 0 0 0.24141 0 1.8394 -0.1413 0.51136 -2.46845
GLY_86 -3.93079 0.39444 3.139 -6e-05 0 0 1.51611 -1.84733 -5e-05 -0.00102 -2.48833 -0.392 0 0 0 0 0 -0.14163 0 0 0 -1.50336 0 0.83697 -0.30451 0.51327 -4.20929
VAL_87 -6.77033 0.6203 1.24321 -0.30658 0.35046 0.07778 1.7557 -1.88466 -0.00756 -0.08195 -0.87154 -0.59784 0 0 0 0 0 0.08034 0.06569 0.10715 0 0.74156 0 1.9342 0.01026 0.80169 -2.73213
SER_88 -4.7036 1.24372 4.62342 -0.02954 0 0.04956 2.32831 -2.2583 -0.01358 -0.11436 -1.58144 -0.95425 0 0 -0.66342 0 0 0.08342 0.07417 1.25458 0 -0.10004 0.60002 -0.77834 0.10124 1.15619 0.31778
PRO_89 -2.04911 0.39184 1.6984 -0.06718 0 0.0421 0.66127 -0.66945 -0.03964 -0.15381 0.09914 0.57006 0 0 0 0 0 -0.21562 0.08499 0.23569 0 -0.88673 0 -2.4119 -0.05054 0.91474 -1.84575
SER_90 -1.90088 0.34024 2.04528 -0.04225 0.01791 0.08101 0.74358 -0.95641 -0 -0 -0.3209 -0.32088 0 0 -0.66342 0 0 0.07351 0.00176 0.73692 0 0.02481 0.64231 -0.77834 1.02851 0.51538 1.26813
VAL_91 -7.53435 1.38967 3.62866 -0.36399 0.48871 0.08513 3.03489 -2.65185 -0.02074 -0.18605 -2.22015 0.14743 0 0 -0.3992 0 0 0.09367 0.1691 1.22853 0 -0.24591 0 1.9342 0.94817 1.34227 0.86817
PRO_92 -3.3836 0.61188 0.95942 -0.07309 0 0.04507 0.58944 -0.71658 -0 -0 -0.15504 0.53229 0 0 0 0 0 -0.1857 0.07178 0.41462 0 -0.57607 0 -2.4119 0.05718 1.55629 -2.66402
THR_93 -5.33292 0.8059 2.70627 -0.1801 0.10979 0.07054 1.95088 -1.98767 -0.00761 -0.08456 -0.1676 -0.49278 0 0 0 -0.3894 0 -0.055 0.00161 0.20086 0 0.0263 2.42178 -1.0874 0.00233 0.71079 -0.77798
LYS_94 -7.39303 0.4512 7.28115 -0.50318 0.12575 0.38598 4.16036 -3.45381 -0.07498 -0.40646 -5.79605 0.08275 0 0 -0.87728 0 0 0.00365 0.39323 2.76071 0 -0.05774 0 -1.5107 0.09681 0.72184 -3.60978
THR_95 -4.20629 0.43294 2.35935 -0.24342 0.4302 0.10141 1.37595 -1.33868 -0 -0 -0.59956 -0.93634 0 0 -0.88502 0 0 -0.06891 0.01755 2.04601 0 0.06675 2.31254 -1.0874 -0.25549 0.63154 0.15311
THR_96 -5.11647 1.00993 3.49442 -0.10906 0.05978 0.07961 0.94185 -2.04177 -0.03062 -0.28092 -0.17058 -0.4821 0 0 -0.35188 0 0 0.14912 0.20953 0.2016 0 -0.27119 2.5088 -1.0874 -0.44565 0.83123 -0.90176
PRO_97 -3.35462 0.4985 1.94817 -0.20154 0.00722 0.14919 0.61366 -0.74666 -0 -0 -0.37809 -0.00048 0 0 0 0 0 0.01061 0.00019 0.36598 0 -0.87383 0 -2.4119 -0.41232 0.94451 -3.8414
LYS_98 -3.75688 0.40166 5.94212 -0.55401 0.13829 0.45422 2.47309 -2.15109 -0 -0 -4.90602 0.49408 0 0 0 -0.83395 0 -0.03519 0.0939 2.72998 0 -0.03632 0 -1.5107 -0.44583 1.01376 -0.48888
PRO_99 -2.76114 0.29565 1.76175 -0.20432 0.01538 0.1517 0.36988 -0.68023 -0 -0 -0.20953 -0.03069 0 0 0 0 0 0.27209 0.00818 0.33085 0 -0.79656 0 -2.4119 -0.42559 0.99296 -3.32152
LYS_100 -6.7781 0.86122 7.04155 -0.34395 0.03129 0.15843 3.49138 -2.70015 -0 -0 -3.29439 0.12911 0 0 -0.64043 0 0 0.06559 0.07975 1.84988 0 -0.01494 0 -1.5107 -0.39 0.75586 -1.2086
SER_101 -2.8909 0.26021 3.16024 -0.02913 0.00017 0.04674 1.40697 -1.42848 -0 -0 -1.74184 -0.95126 0 0 0 0 0 -0.00298 0.00931 0.15343 0 -0.31421 0.60314 -0.77834 -0.4141 0.81038 -2.10065
PHE_102 -6.51945 0.76912 3.51104 -0.82706 0.03418 0.24022 1.79432 -1.98127 -0 -0 -0.33945 -0.07403 0 0 0 0 0 0.10753 0.07175 0 1.79761 -0.46369 0 1.0402 -0.15086 0.67458 -0.31526
LEU_103 -7.58991 0.94607 5.02549 -0.47354 0.29356 0.11405 3.15248 -2.79161 -0 -0 -1.93357 0.20021 0 0 0 0 0 0.48641 0.00865 0.69925 0 -0.17642 0 0.18072 1.61112 1.86124 1.61419
PRO_104 -4.60379 0.97983 3.57512 -0.06759 0 0.04255 1.23472 -1.51456 -0 -0 -1.0235 0.64634 0 0 0 0 0 -0.11318 0.00922 0.17482 0 0.28724 0 -2.4119 1.63485 1.85225 0.70243
SER_105 -3.09323 0.27128 3.79173 -0.03178 0 0.02211 1.83095 -1.75566 -0 -0 -1.80498 -0.03766 0 0 0 0 0 -0.03212 0.00202 0.53175 0 0.2803 1.79074 -0.77834 -0.02842 0.53407 1.49276
LEU_106 -5.0269 0.46435 2.68565 -0.51961 0.21763 0.15332 1.37883 -1.67026 -0 -0 -0.81519 0.12762 0 0 0 0 0 -0.07845 0.08031 0.08756 0 -0.12734 0 0.18072 -0.37197 0.33623 -2.8975
GLY_107 -1.99075 0.11419 2.38794 -5e-05 0 0 1.06936 -1.20637 -0.00176 -0.03582 -1.09067 -0.4001 0 0 0 0 0 -0.10125 0 0 0 -1.15738 0 0.83697 -0.67064 0.28665 -1.95968
LEU_108 -4.51196 0.36945 2.42231 -0.47844 0.28207 0.09042 1.04924 -1.37364 -0 -0 -1.08978 0.16653 0 0 0 0 0 -0.01541 0.07991 0.61336 0 -0.3687 0 0.18072 -0.5061 0.31942 -2.77058
SER_109 -2.20606 0.12618 1.67536 -0.02545 0 0.06067 0.59867 -0.7677 -0.00176 -0.03582 -0.84714 -0.4356 0 0 0 -0.77489 0 0.0195 0.00295 0.04089 0 -0.54973 0.60025 -0.77834 -0.21659 0.33127 -3.18333
MET_110 -4.30883 0.41493 1.37002 -0.36057 0.10065 0.13458 0.91667 -0.91833 -0 -0 0.18564 -0.22631 0 0 0 0 0 0.0037 0.03614 1.60244 0 -0.00359 0 0.60916 -0.09078 0.14892 -0.38554
SER_111 -3.50567 0.35626 4.49638 -0.03038 0 0.06997 2.24329 -2.01853 -0 -0 -2.0635 -0.34516 0 0 -0.76221 0 0 -0.01946 0.00073 0.21154 0 -0.36696 0.61007 -0.77834 -0.33098 0.09357 -2.13935
LYS_112 -3.49948 0.07683 4.03487 -0.30558 0.02638 0.13977 1.66624 -1.97932 -0 -0 -1.62716 -0.04461 0 0 0 0 0 -0.04034 0.00383 1.72038 0 -0.06164 0 -1.5107 -0.60995 0.09216 -1.91833
GLU_113 -3.30958 0.28032 4.66503 -0.46912 0.29431 1.48992 1.32647 -2.0669 -0.02959 -0.15634 -0.88845 -2.84161 0 0 0 0 0 -0.00947 0.03366 0 3.85008 -0.15172 0 -2.7348 -0.37458 0.18247 -0.90988
ARG_114 -4.23104 0.25452 3.7738 -1.70984 0.44345 1.91043 1.30097 -1.68029 -0.02959 -0.15634 -0.42722 -1.9846 0 0 -0.76221 0 0 -0.05403 0.16436 2.95474 0 -0.19595 0 -1.2888 -0.19746 0.31497 -1.60012
VAL_115 -7.04755 1.03063 4.25418 -0.32074 0.20192 0.073 2.09403 -2.69368 -0 -0 -1.67345 -0.40409 0 0 0 0 0 0.04509 0.00366 0.09593 0 0.19062 0 1.9342 -0.03426 0.47358 -1.77694
ASN_116 -2.8929 0.11171 4.22961 -0.19431 0.04444 0.32865 2.47193 -1.95756 -0.00722 -0.07271 -2.2627 -1.00741 0 0 -0.47808 0 0 -0.08632 0.00697 0 1.865 -1.03163 0 -0.93687 -0.40729 0.42928 -1.84739
GLY_117 -3.79941 0.33471 3.86892 -6e-05 0 0 1.9816 -2.06069 -0.02793 -0.20096 -2.50501 -0.36081 0 0 0 0 0 -0.14421 0 0 0 -1.51816 0 0.83697 -0.89525 0.58446 -3.90583
GLU_118 -5.89496 1.12368 4.62176 -0.21953 0.02207 0.29672 2.30399 -2.3012 -0.0061 -0.06365 -2.51288 -0.41688 0 0 0 0 0 -0.10123 0.06363 0 3.73422 -0.07 0 -2.7348 -0.69364 0.71251 -2.1363
ALA_119 -3.90045 0.38326 3.25772 -0.03107 0.01849 0 1.58736 -2.05019 -0.01198 -0.1143 -1.11475 -0.50357 0 0 -0.35188 0 0 0.02997 0 0 0 -0.10753 0 1.8394 -0.0726 0.3921 -0.75003
VAL_120 -4.62592 0.67576 2.04637 -0.34353 0.13983 0.07942 1.99873 -1.55541 -0.00108 -0.01891 -1.55749 0.06283 0 0 0 0 0 -0.0143 0.08657 0.97803 0 -0.01799 0 1.9342 0.06279 0.41265 0.34255
GLU_121 -2.40617 0.31494 2.21763 -0.24765 0.03526 0.41183 0.6273 -1.03555 -0.00996 -0.13854 -1.03024 -0.48266 0 0 0 -0.77489 0 0.02017 0.02688 0 2.98893 0.20337 0 -2.7348 0.1496 0.39247 -1.47209
GLU_122 -3.60188 0.28485 5.64201 -0.28272 0.05148 0.35444 2.09253 -2.17686 -0.01306 -0.13321 -2.47069 -0.26664 0 0 0 -0.59806 0 -0.01024 0.10725 0 2.98181 -0.01714 0 -2.7348 0.14181 0.19349 -0.45563
SER_123 -2.55746 0.4561 2.14319 -0.02541 0 0.021 0.6978 -1.01604 -0.00386 -0.0749 0.06905 -0.14992 0 0 0 0 0 0.09266 0.00202 0.60521 0 -0.1602 0.60097 -0.77834 -0.48659 0.69775 0.13303
PRO_124 -1.77255 0.37115 1.16157 -0.19624 0.00317 0.14202 0.36038 -0.59008 -0 -0 -0.01767 0.02328 0 0 0 0 0 0.03734 0.00031 0.59639 0 -1.00489 0 -2.4119 -0.61921 0.81776 -3.09918
VAL_125 -5.45119 0.53657 1.31777 -0.32423 0.37266 0.07855 0.46231 -1.40652 -0 -0 -0.26354 -0.90118 0 0 0 0 0 0.15506 0.00267 0.5764 0 0.50073 0 1.9342 1.21661 0.39786 -0.79527
LYS_126 -4.48948 0.26283 5.09736 -0.38103 0.05083 0.13433 2.60239 -2.2577 -0 -0 -4.12077 0.01746 0 0 -0.85586 -0.81622 0 -0.00694 0.60212 2.73487 0 0.09967 0 -1.5107 1.8001 0.50917 -0.52757
THR_127 -3.96888 0.54094 3.46186 -0.22618 0.22576 0.10506 2.30306 -1.69942 -0 -0 -2.123 -1.24031 0 0 -0.88121 -0.80377 0 -0.0402 0.10479 1.42218 0 0.36546 2.32267 -1.0874 0.28688 0.5453 -0.38641
LYS_128 -3.82863 0.45434 5.52527 -0.64904 0.25468 0.36513 2.76393 -2.27523 -0 -0 -3.70715 0.12796 0 0 0 -0.6358 0 0.2085 0.03023 2.23244 0 0.01026 0 -1.5107 -0.15263 0.44287 -0.34357
GLN_129 -4.96133 0.66655 5.22117 -0.28114 0.05389 0.24636 2.86658 -2.42927 -0.00987 -0.09992 -2.10497 -0.54828 0 0 -0.88121 -0.80377 0 -0.06133 0.30822 0 3.22289 -0.10906 0 -0.18838 -0.37896 0.44955 0.17772
GLY_130 -2.98022 0.6047 3.03248 -6e-05 0 0 1.34743 -1.56354 -0.03093 -0.1341 -1.51473 -0.41915 0 0 0 0 0 0.14339 0 0 0 0.27776 0 0.83697 -0.24182 0.33507 -0.30673
GLU_131 -4.05525 0.35285 5.38113 -0.19937 0.03167 0.28925 2.03641 -2.232 -0 -0 -2.84253 -0.548 0 0 0 -0.6358 0 0.01771 0.02989 0 3.16636 -0.0826 0 -2.7348 0.18933 0.29536 -1.54039
GLU_132 -3.63258 0.20763 3.63011 -0.21975 0.04444 0.32055 0.99308 -1.60055 -0.00987 -0.09992 -0.36935 -0.58704 0 0 0 0 0 0.03385 0.03476 0 3.09056 -0.17187 0 -2.7348 0.03937 0.37474 -0.65665
THR_133 -2.61226 0.3082 3.10741 -0.17251 0.04989 0.14403 1.31016 -1.49658 -0 -0 -0.70396 -1.99398 0 0 0 0 0 0.52882 0.02609 0.48625 0 0.13351 2.36335 -1.0874 -0.14057 0.91572 1.16618
PRO_134 -3.67213 0.65455 2.68894 -0.18639 0.00066 0.1306 0.34642 -1.16573 -0.01614 -0.15982 -0.52238 0.09869 0 0 0 0 0 0.02889 0.01869 0.91186 0 -1.10704 0 -2.4119 -0.34288 0.88197 -3.82314
GLU_135 -3.61411 0.12718 5.01189 -0.20141 0.04528 0.29539 2.1839 -1.98386 -0.06065 -0.36089 -3.77762 -0.34799 0 0 -1.00544 -0.81622 0 -0.02818 0.13503 0 4.13032 -0.02605 0 -2.7348 -0.60904 0.36011 -3.27713
THR_136 -2.14309 0.20011 1.84494 -0.14471 0.04916 0.04991 0.62926 -0.98584 -0.03543 -0.27975 -0.24501 -0.10869 0 0 0 0 0 -0.00754 0.00072 0.31905 0 0.0643 2.34282 -1.0874 -0.18219 0.37853 0.65916
GLU_137 -3.89964 0.48924 3.16994 -0.29192 0.05067 0.36743 0.52094 -1.48558 -0 -0 -0.25911 -0.28409 0 0 0 0 0 -0.06441 0.01589 0 2.77792 -0.02825 0 -2.7348 -0.25582 0.22091 -1.69069
GLU_138 -3.00038 0.45124 4.37579 -0.19884 0.02383 0.29536 1.71249 -1.74927 -0 -0 -3.07644 -0.57077 0 0 0 0 0 0.00259 0.07263 0 3.17669 -0.00254 0 -2.7348 -0.32222 0.16354 -1.3811
GLY_139 -2.30225 0.1898 1.53613 -0.0001 0 0 0.28653 -0.9772 -0.02103 -0.15533 -0.2085 -0.39953 0 0 0 0 0 0.06494 0 0 0 0.20636 0 0.83697 0.81136 0.18859 0.05674
ALA_140 -3.10699 0.50254 2.66375 -0.02651 0.00365 0 1.0441 -1.5205 -0 -0 -1.30136 -0.44132 0 0 0 0 0 0.07301 0 0 0 0.1501 0 1.8394 1.52465 0.28833 1.69284
ALA_141 -3.85111 0.5813 1.31009 -0.02288 0 0 0.89419 -1.29185 -0 -0 -0.75195 -0.17565 0 0 0 0 0 0.22058 0 0 0 -0.12021 0 1.8394 0.31001 0.92399 -0.13409
PRO_142 -4.57816 1.13063 1.88048 -0.11831 0.00018 0.08646 1.08868 -0.90778 -4e-05 -0.00078 -0.57753 0.31149 0 0 0 0 0 -0.04975 0.09884 0.1828 0 -1.18738 0 -2.4119 -0.69094 0.99517 -4.74783
ARG_143 -3.40955 0.19541 2.74371 -0.48372 0.06917 0.29193 1.19453 -1.38506 -0.00661 -0.05621 -1.57822 0.18836 0 0 0 0 0 -0.02466 0.03672 2.0798 0 0.15769 0 -1.2888 0.16248 0.62767 -0.48535
VAL_144 -5.73627 0.97035 1.16082 -0.38397 0.38784 0.09433 1.31621 -1.53734 -4e-05 -0.00078 -1.0467 0.13194 0 0 0 0 0 -0.03242 0.00114 0.81815 0 -0.63463 0 1.9342 0.34687 0.53681 -1.67348
ASN_145 -4.19219 0.42527 4.48606 -0.30467 0.13135 0.51193 2.64216 -2.19732 -0.00712 -0.04765 -2.25211 -0.79078 0 0 -0.91394 0 0 -0.06388 0.0341 0 1.83253 -0.48595 0 -0.93687 -0.15633 0.45057 -1.83484
VAL_146 -3.55157 0.45608 2.55196 -0.37757 0.34989 0.09337 1.23553 -1.50206 -0.01944 -0.10829 -0.40278 -0.26759 0 0 0 0 0 -0.2379 0 0.61401 0 0.44338 0 1.9342 0.0542 0.40991 1.67533
GLU_147 -2.95488 0.37514 2.9717 -0.22403 0.02576 0.31874 1.32874 -1.43464 -0.00544 -0.08267 -0.26653 -0.60721 0 0 -0.91394 0 0 -0.09039 0.01288 0 3.22746 -0.26417 0 -2.7348 -0.22995 0.21647 -1.33175
ASN_148 -5.03994 0.50041 3.58858 -0.1983 0.03918 0.3184 1.45634 -1.99121 -0.02033 -0.15661 -1.38181 -0.50871 0 0 0 0 0 -0.04202 0.03368 0 2.09899 -0.60598 0 -0.93687 -0.69649 0.25734 -3.28535
LEU_149 -6.52265 0.70995 1.46369 -0.46742 0.37042 0.07706 1.33833 -1.90513 -0.01944 -0.10829 -0.46157 0.20255 0 0 0 0 0 0.09999 0.03146 0.51695 0 -0.37658 0 0.18072 -0.51033 0.44637 -4.93391
TYR_150 -4.03106 0.12792 2.91803 -0.63624 0.05701 0.37681 0.95869 -1.66229 -0.00544 -0.08267 -1.17203 -0.16743 0 0 0 -0.81179 0 0.00804 0.13755 0 2.04105 -0.39788 0.03066 1.2797 -0.28314 0.40293 -0.91156
PHE_151 -0.93741 0.03647 0.8188 -0.59107 0.02768 0.27196 0.00346 -0.39714 -0 -0 -0.38898 0.24601 0 0 0 0 0 -0.02499 3e-05 0 2.08361 -0.20746 0 1.0402 -0.32975 0.19245 1.84386
GLN:CtermProteinFull_152 -2.46583 0.20164 1.4912 -0.87162 0.22233 1.26825 0.34247 -0.74004 -0.00912 -0.13555 -0.5351 -1.63859 0 0 0 0 0 0 0.01701 0 3.13099 0 0 -0.18838 -0.19937 0.21977 0.11007
#END_POSE_ENERGIES_TABLE best_scoring0001_0001.pdb

ENDMDL

REMARK ID 558326 DOMAINID 553129 MODEL 2 2023-10-28_00000189_1_11
MODEL     2
REMARK    Rerank model02.pdb score: 66.036
REMARK    CLUSTER 0002 t000_.out.valid.rescored.best_scoring.binary cluster_size: 18 cluster_threshold: 12.734181
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE     hbond_lr_bb:         -11.445
REMARK    SCORE     hbond_bb_sc:         -41.260
REMARK    SCORE        hbond_sc:         -14.786
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE         p_aa_pp:         -19.932
REMARK    SCORE             ref:          -1.199
REMARK    SCORE         fa_elec:        -214.016
REMARK    SCORE     cart_bonded:          84.021
REMARK    SCORE     description: cluster0002_0001
REMARK    SCORE fa_intra_sol_xover4:          30.773
REMARK    SCORE           omega:           0.173
REMARK    SCORE    fa_intra_rep:           1.254
REMARK    SCORE     hbond_sr_bb:         -57.248
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE     total_score:        -253.128
REMARK    SCORE     lk_ball_wtd:         -30.004
REMARK    SCORE            time:           0.000
REMARK    SCORE          fa_atr:        -737.001
REMARK    SCORE           score:        -253.128
REMARK    SCORE          fa_dun:         178.377
REMARK    SCORE          fa_sol:         509.797
REMARK    SCORE          fa_rep:          77.019
REMARK    SCORE     rama_prepro:          -7.651
ATOM      1  N   ALA A   1       0.163   0.534  -0.574  1.00 16.520          N  
ATOM      2  CA  ALA A   1       1.597   0.450  -0.831  1.00 16.090          C  
ATOM      3  C   ALA A   1       2.248   1.806  -0.675  1.00 15.680          C  
ATOM      4  O   ALA A   1       1.795   2.785  -1.264  1.00 15.960          O  
ATOM      5  CB  ALA A   1       1.870  -0.073  -2.235  1.00 22.700          C  
ATOM      6 1H   ALA A   1      -0.301  -0.269  -0.973  1.00 19.820          H  
ATOM      7 2H   ALA A   1       0.002   0.555   0.423  1.00 19.820          H  
ATOM      8 3H   ALA A   1      -0.205   1.378  -0.990  1.00 19.820          H  
ATOM      9  HA  ALA A   1       2.036  -0.227  -0.099  1.00 19.310          H  
ATOM     10 1HB  ALA A   1       2.947  -0.138  -2.399  1.00 27.240          H  
ATOM     11 2HB  ALA A   1       1.425  -1.061  -2.351  1.00 27.240          H  
ATOM     12 3HB  ALA A   1       1.437   0.607  -2.968  1.00 27.240          H  
ATOM     13  N   THR A   2       3.338   1.852   0.087  1.00 15.160          N  
ATOM     14  CA  THR A   2       4.090   3.088   0.295  1.00 14.870          C  
ATOM     15  C   THR A   2       4.601   3.630  -1.028  1.00 14.500          C  
ATOM     16  O   THR A   2       4.578   4.839  -1.275  1.00 14.280          O  
ATOM     17  CB  THR A   2       5.295   2.845   1.236  1.00 20.930          C  
ATOM     18  OG1 THR A   2       4.816   2.411   2.519  1.00 20.930          O  
ATOM     19  CG2 THR A   2       6.119   4.131   1.407  1.00 20.930          C  
ATOM     20  H   THR A   2       3.656   1.023   0.569  1.00 18.190          H  
ATOM     21  HA  THR A   2       3.431   3.832   0.742  1.00 17.840          H  
ATOM     22  HB  THR A   2       5.934   2.069   0.816  1.00 25.120          H  
ATOM     23  HG1 THR A   2       5.558   2.123   3.060  1.00 25.120          H  
ATOM     24 1HG2 THR A   2       6.951   3.930   2.075  1.00 25.120          H  
ATOM     25 2HG2 THR A   2       6.510   4.467   0.445  1.00 25.120          H  
ATOM     26 3HG2 THR A   2       5.491   4.911   1.832  1.00 25.120          H  
ATOM     27  N   GLU A   3       5.123   2.726  -1.848  1.00 14.580          N  
ATOM     28  CA  GLU A   3       5.684   3.084  -3.139  1.00 14.440          C  
ATOM     29  C   GLU A   3       5.693   1.921  -4.136  1.00 13.600          C  
ATOM     30  O   GLU A   3       5.731   0.735  -3.753  1.00 13.640          O  
ATOM     31  CB  GLU A   3       7.096   3.640  -2.939  1.00 20.270          C  
ATOM     32  CG  GLU A   3       8.087   2.661  -2.337  1.00 20.270          C  
ATOM     33  CD  GLU A   3       9.422   3.283  -2.092  1.00 20.270          C  
ATOM     34  OE1 GLU A   3       9.955   3.872  -2.995  1.00 20.270          O  
ATOM     35  OE2 GLU A   3       9.908   3.184  -0.987  1.00 20.270          O  
ATOM     36  H   GLU A   3       5.096   1.766  -1.556  1.00 17.500          H  
ATOM     37  HA  GLU A   3       5.066   3.876  -3.571  1.00 17.330          H  
ATOM     38 1HB  GLU A   3       7.491   3.960  -3.904  1.00 24.330          H  
ATOM     39 2HB  GLU A   3       7.054   4.518  -2.296  1.00 24.330          H  
ATOM     40 1HG  GLU A   3       7.693   2.289  -1.393  1.00 24.330          H  
ATOM     41 2HG  GLU A   3       8.205   1.812  -3.013  1.00 24.330          H  
ATOM     42  N   GLU A   4       5.688   2.293  -5.412  1.00 13.030          N  
ATOM     43  CA  GLU A   4       5.775   1.415  -6.572  1.00 12.310          C  
ATOM     44  C   GLU A   4       7.117   0.666  -6.653  1.00 11.230          C  
ATOM     45  O   GLU A   4       8.153   1.237  -6.317  1.00 10.870          O  
ATOM     46  CB  GLU A   4       5.558   2.255  -7.836  1.00 17.520          C  
ATOM     47  CG  GLU A   4       4.161   2.874  -7.929  1.00 17.520          C  
ATOM     48  CD  GLU A   4       4.053   4.183  -7.181  1.00 17.520          C  
ATOM     49  OE1 GLU A   4       5.034   4.577  -6.584  1.00 17.520          O  
ATOM     50  OE2 GLU A   4       3.005   4.772  -7.184  1.00 17.520          O  
ATOM     51  H   GLU A   4       5.628   3.299  -5.605  1.00 15.640          H  
ATOM     52  HA  GLU A   4       4.959   0.705  -6.481  1.00 14.770          H  
ATOM     53 1HB  GLU A   4       6.288   3.064  -7.859  1.00 21.030          H  
ATOM     54 2HB  GLU A   4       5.728   1.653  -8.726  1.00 21.030          H  
ATOM     55 1HG  GLU A   4       3.917   3.043  -8.978  1.00 21.030          H  
ATOM     56 2HG  GLU A   4       3.436   2.168  -7.525  1.00 21.030          H  
ATOM     57  N   PRO A   5       7.139  -0.581  -7.169  1.00 10.870          N  
ATOM     58  CA  PRO A   5       8.326  -1.392  -7.381  1.00 10.020          C  
ATOM     59  C   PRO A   5       9.185  -0.716  -8.436  1.00  9.280          C  
ATOM     60  O   PRO A   5       8.663   0.008  -9.285  1.00  9.150          O  
ATOM     61  CB  PRO A   5       7.765  -2.733  -7.862  1.00 15.030          C  
ATOM     62  CG  PRO A   5       6.418  -2.391  -8.467  1.00 15.030          C  
ATOM     63  CD  PRO A   5       5.892  -1.224  -7.641  1.00 15.030          C  
ATOM     64  HA  PRO A   5       8.875  -1.494  -6.432  1.00 12.020          H  
ATOM     65 1HB  PRO A   5       8.457  -3.183  -8.594  1.00 18.040          H  
ATOM     66 2HB  PRO A   5       7.691  -3.437  -7.021  1.00 18.040          H  
ATOM     67 1HG  PRO A   5       6.544  -2.124  -9.531  1.00 18.040          H  
ATOM     68 2HG  PRO A   5       5.752  -3.268  -8.438  1.00 18.040          H  
ATOM     69 1HD  PRO A   5       5.327  -0.571  -8.311  1.00 18.040          H  
ATOM     70 2HD  PRO A   5       5.289  -1.582  -6.791  1.00 18.040          H  
ATOM     71  N   ARG A   6      10.484  -0.978  -8.412  1.00  9.020          N  
ATOM     72  CA  ARG A   6      11.396  -0.349  -9.358  1.00  8.560          C  
ATOM     73  C   ARG A   6      12.129  -1.334 -10.255  1.00  7.710          C  
ATOM     74  O   ARG A   6      13.255  -1.748  -9.972  1.00  7.660          O  
ATOM     75  CB  ARG A   6      12.396   0.506  -8.604  1.00 12.170          C  
ATOM     76  CG  ARG A   6      11.766   1.679  -7.864  1.00 12.170          C  
ATOM     77  CD  ARG A   6      12.770   2.488  -7.178  1.00 12.170          C  
ATOM     78  NE  ARG A   6      12.177   3.648  -6.513  1.00 12.170          N  
ATOM     79  CZ  ARG A   6      12.874   4.673  -5.990  1.00 12.170          C  
ATOM     80  NH1 ARG A   6      14.161   4.700  -6.041  1.00 12.170          N  
ATOM     81  NH2 ARG A   6      12.278   5.684  -5.411  1.00 12.170          N  
ATOM     82  H   ARG A   6      10.856  -1.602  -7.711  1.00 10.820          H  
ATOM     83  HA  ARG A   6      10.814   0.311 -10.001  1.00 10.270          H  
ATOM     84 1HB  ARG A   6      12.920  -0.102  -7.869  1.00 14.600          H  
ATOM     85 2HB  ARG A   6      13.141   0.902  -9.297  1.00 14.600          H  
ATOM     86 1HG  ARG A   6      11.232   2.312  -8.572  1.00 14.600          H  
ATOM     87 2HG  ARG A   6      11.062   1.308  -7.115  1.00 14.600          H  
ATOM     88 1HD  ARG A   6      13.267   1.876  -6.425  1.00 14.600          H  
ATOM     89 2HD  ARG A   6      13.490   2.826  -7.900  1.00 14.600          H  
ATOM     90  HE  ARG A   6      11.165   3.678  -6.418  1.00 14.600          H  
ATOM     91 1HH1 ARG A   6      14.676   3.945  -6.457  1.00 14.600          H  
ATOM     92 2HH1 ARG A   6      14.632   5.519  -5.626  1.00 14.600          H  
ATOM     93 1HH2 ARG A   6      11.268   5.716  -5.332  1.00 14.600          H  
ATOM     94 2HH2 ARG A   6      12.885   6.427  -5.032  1.00 14.600          H  
ATOM     95  N   LEU A   7      11.441  -1.778 -11.296  1.00  7.300          N  
ATOM     96  CA  LEU A   7      11.988  -2.772 -12.200  1.00  6.680          C  
ATOM     97  C   LEU A   7      12.438  -2.081 -13.474  1.00  6.190          C  
ATOM     98  O   LEU A   7      11.787  -1.137 -13.927  1.00  6.460          O  
ATOM     99  CB  LEU A   7      10.910  -3.779 -12.570  1.00  9.600          C  
ATOM    100  CG  LEU A   7      10.197  -4.505 -11.442  1.00  9.600          C  
ATOM    101  CD1 LEU A   7       9.130  -5.363 -12.050  1.00  9.600          C  
ATOM    102  CD2 LEU A   7      11.160  -5.347 -10.661  1.00  9.600          C  
ATOM    103  H   LEU A   7      10.519  -1.401 -11.476  1.00  8.760          H  
ATOM    104  HA  LEU A   7      12.848  -3.258 -11.744  1.00  8.020          H  
ATOM    105 1HB  LEU A   7      10.158  -3.270 -13.169  1.00 11.520          H  
ATOM    106 2HB  LEU A   7      11.377  -4.538 -13.175  1.00 11.520          H  
ATOM    107  HG  LEU A   7       9.725  -3.781 -10.780  1.00 11.520          H  
ATOM    108 1HD1 LEU A   7       8.594  -5.886 -11.263  1.00 11.520          H  
ATOM    109 2HD1 LEU A   7       8.434  -4.744 -12.611  1.00 11.520          H  
ATOM    110 3HD1 LEU A   7       9.599  -6.082 -12.723  1.00 11.520          H  
ATOM    111 1HD2 LEU A   7      10.614  -5.861  -9.879  1.00 11.520          H  
ATOM    112 2HD2 LEU A   7      11.621  -6.074 -11.317  1.00 11.520          H  
ATOM    113 3HD2 LEU A   7      11.929  -4.721 -10.213  1.00 11.520          H  
ATOM    114  N   PHE A   8      13.521  -2.555 -14.072  1.00  5.810          N  
ATOM    115  CA  PHE A   8      13.983  -2.005 -15.339  1.00  5.640          C  
ATOM    116  C   PHE A   8      13.939  -3.066 -16.423  1.00  5.530          C  
ATOM    117  O   PHE A   8      14.129  -4.250 -16.139  1.00  5.720          O  
ATOM    118  CB  PHE A   8      15.416  -1.483 -15.240  1.00  7.960          C  
ATOM    119  CG  PHE A   8      15.698  -0.328 -14.274  1.00  7.960          C  
ATOM    120  CD1 PHE A   8      14.716   0.552 -13.826  1.00  7.960          C  
ATOM    121  CD2 PHE A   8      17.002  -0.125 -13.825  1.00  7.960          C  
ATOM    122  CE1 PHE A   8      15.035   1.575 -12.962  1.00  7.960          C  
ATOM    123  CE2 PHE A   8      17.315   0.909 -12.968  1.00  7.960          C  
ATOM    124  CZ  PHE A   8      16.324   1.762 -12.540  1.00  7.960          C  
ATOM    125  H   PHE A   8      14.031  -3.315 -13.642  1.00  6.970          H  
ATOM    126  HA  PHE A   8      13.320  -1.195 -15.648  1.00  6.770          H  
ATOM    127 1HB  PHE A   8      16.072  -2.306 -14.967  1.00  9.560          H  
ATOM    128 2HB  PHE A   8      15.703  -1.162 -16.224  1.00  9.560          H  
ATOM    129  HD1 PHE A   8      13.685   0.439 -14.149  1.00  9.560          H  
ATOM    130  HD2 PHE A   8      17.783  -0.796 -14.161  1.00  9.560          H  
ATOM    131  HE1 PHE A   8      14.260   2.248 -12.617  1.00  9.560          H  
ATOM    132  HE2 PHE A   8      18.349   1.056 -12.633  1.00  9.560          H  
ATOM    133  HZ  PHE A   8      16.559   2.586 -11.867  1.00  9.560          H  
ATOM    134  N   VAL A   9      13.740  -2.640 -17.664  1.00  5.620          N  
ATOM    135  CA  VAL A   9      13.805  -3.562 -18.793  1.00  5.880          C  
ATOM    136  C   VAL A   9      15.243  -3.634 -19.283  1.00  5.860          C  
ATOM    137  O   VAL A   9      15.748  -2.714 -19.909  1.00  6.020          O  
ATOM    138  CB  VAL A   9      12.870  -3.083 -19.910  1.00  8.130          C  
ATOM    139  CG1 VAL A   9      12.936  -4.011 -21.103  1.00  8.130          C  
ATOM    140  CG2 VAL A   9      11.487  -3.007 -19.373  1.00  8.130          C  
ATOM    141  H   VAL A   9      13.549  -1.659 -17.817  1.00  6.740          H  
ATOM    142  HA  VAL A   9      13.494  -4.555 -18.464  1.00  7.060          H  
ATOM    143  HB  VAL A   9      13.179  -2.113 -20.241  1.00  9.750          H  
ATOM    144 1HG1 VAL A   9      12.268  -3.648 -21.893  1.00  9.750          H  
ATOM    145 2HG1 VAL A   9      13.941  -4.012 -21.474  1.00  9.750          H  
ATOM    146 3HG1 VAL A   9      12.637  -5.022 -20.817  1.00  9.750          H  
ATOM    147 1HG2 VAL A   9      10.809  -2.658 -20.155  1.00  9.750          H  
ATOM    148 2HG2 VAL A   9      11.216  -3.991 -19.064  1.00  9.750          H  
ATOM    149 3HG2 VAL A   9      11.438  -2.328 -18.525  1.00  9.750          H  
ATOM    150  N   VAL A  10      15.896  -4.726 -18.958  1.00  6.030          N  
ATOM    151  CA  VAL A  10      17.322  -4.898 -19.182  1.00  6.340          C  
ATOM    152  C   VAL A  10      17.672  -6.217 -19.831  1.00  6.910          C  
ATOM    153  O   VAL A  10      16.941  -7.172 -19.683  1.00  7.240          O  
ATOM    154  CB  VAL A  10      18.013  -4.842 -17.810  1.00  8.750          C  
ATOM    155  CG1 VAL A  10      17.811  -3.539 -17.174  1.00  8.750          C  
ATOM    156  CG2 VAL A  10      17.399  -5.881 -16.906  1.00  8.750          C  
ATOM    157  H   VAL A  10      15.370  -5.451 -18.488  1.00  7.240          H  
ATOM    158  HA  VAL A  10      17.675  -4.083 -19.816  1.00  7.610          H  
ATOM    159  HB  VAL A  10      19.076  -5.018 -17.927  1.00 10.500          H  
ATOM    160 1HG1 VAL A  10      18.280  -3.525 -16.218  1.00 10.500          H  
ATOM    161 2HG1 VAL A  10      18.249  -2.803 -17.797  1.00 10.500          H  
ATOM    162 3HG1 VAL A  10      16.769  -3.347 -17.047  1.00 10.500          H  
ATOM    163 1HG2 VAL A  10      17.891  -5.832 -15.935  1.00 10.500          H  
ATOM    164 2HG2 VAL A  10      16.338  -5.690 -16.768  1.00 10.500          H  
ATOM    165 3HG2 VAL A  10      17.527  -6.866 -17.324  1.00 10.500          H  
ATOM    166  N   ARG A  11      18.863  -6.330 -20.415  1.00  7.300          N  
ATOM    167  CA  ARG A  11      19.285  -7.629 -20.960  1.00  8.040          C  
ATOM    168  C   ARG A  11      19.844  -8.563 -19.878  1.00  8.510          C  
ATOM    169  O   ARG A  11      20.135  -9.730 -20.137  1.00  8.630          O  
ATOM    170  CB  ARG A  11      20.341  -7.442 -22.041  1.00 10.960          C  
ATOM    171  CG  ARG A  11      19.856  -6.776 -23.339  1.00 10.960          C  
ATOM    172  CD  ARG A  11      20.978  -6.596 -24.307  1.00 10.960          C  
ATOM    173  NE  ARG A  11      20.544  -5.999 -25.581  1.00 10.960          N  
ATOM    174  CZ  ARG A  11      21.382  -5.529 -26.545  1.00 10.960          C  
ATOM    175  NH1 ARG A  11      22.699  -5.572 -26.375  1.00 10.960          N  
ATOM    176  NH2 ARG A  11      20.878  -5.020 -27.664  1.00 10.960          N  
ATOM    177  H   ARG A  11      19.454  -5.516 -20.514  1.00  8.760          H  
ATOM    178  HA  ARG A  11      18.414  -8.109 -21.411  1.00  9.650          H  
ATOM    179 1HB  ARG A  11      21.155  -6.838 -21.646  1.00 13.150          H  
ATOM    180 2HB  ARG A  11      20.758  -8.413 -22.306  1.00 13.150          H  
ATOM    181 1HG  ARG A  11      19.091  -7.399 -23.809  1.00 13.150          H  
ATOM    182 2HG  ARG A  11      19.430  -5.797 -23.118  1.00 13.150          H  
ATOM    183 1HD  ARG A  11      21.726  -5.944 -23.860  1.00 13.150          H  
ATOM    184 2HD  ARG A  11      21.421  -7.569 -24.520  1.00 13.150          H  
ATOM    185  HE  ARG A  11      19.524  -5.957 -25.779  1.00 13.150          H  
ATOM    186 1HH1 ARG A  11      23.090  -5.957 -25.531  1.00 13.150          H  
ATOM    187 2HH1 ARG A  11      23.314  -5.220 -27.096  1.00 13.150          H  
ATOM    188 1HH2 ARG A  11      19.848  -4.984 -27.798  1.00 13.150          H  
ATOM    189 2HH2 ARG A  11      21.483  -4.668 -28.385  1.00 13.150          H  
ATOM    190  N   ASN A  12      20.025  -8.010 -18.685  1.00  9.050          N  
ATOM    191  CA  ASN A  12      20.574  -8.677 -17.515  1.00  9.780          C  
ATOM    192  C   ASN A  12      19.739  -8.292 -16.288  1.00 10.220          C  
ATOM    193  O   ASN A  12      19.941  -7.229 -15.690  1.00 10.560          O  
ATOM    194  CB  ASN A  12      22.033  -8.312 -17.348  1.00 13.400          C  
ATOM    195  CG  ASN A  12      22.916  -8.805 -18.455  1.00 13.400          C  
ATOM    196  OD1 ASN A  12      23.234  -9.998 -18.524  1.00 13.400          O  
ATOM    197  ND2 ASN A  12      23.332  -7.915 -19.320  1.00 13.400          N  
ATOM    198  H   ASN A  12      19.729  -7.053 -18.597  1.00 10.860          H  
ATOM    199  HA  ASN A  12      20.487  -9.757 -17.650  1.00 11.740          H  
ATOM    200 1HB  ASN A  12      22.130  -7.230 -17.270  1.00 16.080          H  
ATOM    201 2HB  ASN A  12      22.389  -8.740 -16.450  1.00 16.080          H  
ATOM    202 1HD2 ASN A  12      23.928  -8.192 -20.074  1.00 16.080          H  
ATOM    203 2HD2 ASN A  12      23.056  -6.960 -19.226  1.00 16.080          H  
ATOM    204  N   ALA A  13      18.774  -9.147 -15.937  1.00 10.450          N  
ATOM    205  CA  ALA A  13      17.747  -8.847 -14.920  1.00 11.060          C  
ATOM    206  C   ALA A  13      18.288  -8.455 -13.551  1.00 11.700          C  
ATOM    207  O   ALA A  13      17.713  -7.601 -12.871  1.00 12.130          O  
ATOM    208  CB  ALA A  13      16.861 -10.062 -14.735  1.00 15.240          C  
ATOM    209  H   ALA A  13      18.706 -10.012 -16.457  1.00 12.540          H  
ATOM    210  HA  ALA A  13      17.132  -8.036 -15.288  1.00 13.270          H  
ATOM    211 1HB  ALA A  13      16.072  -9.824 -14.027  1.00 18.290          H  
ATOM    212 2HB  ALA A  13      16.423 -10.345 -15.672  1.00 18.290          H  
ATOM    213 3HB  ALA A  13      17.458 -10.887 -14.358  1.00 18.290          H  
ATOM    214  N   GLU A  14      19.388  -9.063 -13.138  1.00 11.970          N  
ATOM    215  CA  GLU A  14      19.958  -8.805 -11.819  1.00 12.750          C  
ATOM    216  C   GLU A  14      21.170  -7.861 -11.817  1.00 12.780          C  
ATOM    217  O   GLU A  14      21.869  -7.777 -10.807  1.00 13.210          O  
ATOM    218  CB  GLU A  14      20.334 -10.138 -11.161  1.00 17.540          C  
ATOM    219  CG  GLU A  14      19.136 -11.081 -10.922  1.00 17.540          C  
ATOM    220  CD  GLU A  14      19.511 -12.375 -10.214  1.00 17.540          C  
ATOM    221  OE1 GLU A  14      20.641 -12.498  -9.806  1.00 17.540          O  
ATOM    222  OE2 GLU A  14      18.673 -13.257 -10.119  1.00 17.540          O  
ATOM    223  H   GLU A  14      19.818  -9.758 -13.733  1.00 14.360          H  
ATOM    224  HA  GLU A  14      19.185  -8.342 -11.208  1.00 15.300          H  
ATOM    225 1HB  GLU A  14      21.060 -10.659 -11.787  1.00 21.050          H  
ATOM    226 2HB  GLU A  14      20.807  -9.948 -10.199  1.00 21.050          H  
ATOM    227 1HG  GLU A  14      18.392 -10.554 -10.324  1.00 21.050          H  
ATOM    228 2HG  GLU A  14      18.681 -11.317 -11.882  1.00 21.050          H  
ATOM    229  N   TYR A  15      21.461  -7.198 -12.947  1.00 12.510          N  
ATOM    230  CA  TYR A  15      22.666  -6.365 -13.029  1.00 12.750          C  
ATOM    231  C   TYR A  15      22.528  -4.833 -13.152  1.00 12.110          C  
ATOM    232  O   TYR A  15      23.512  -4.144 -13.423  1.00 12.260          O  
ATOM    233  CB  TYR A  15      23.541  -6.905 -14.151  1.00 17.750          C  
ATOM    234  CG  TYR A  15      24.141  -8.264 -13.828  1.00 17.750          C  
ATOM    235  CD1 TYR A  15      23.414  -9.436 -14.003  1.00 17.750          C  
ATOM    236  CD2 TYR A  15      25.444  -8.330 -13.374  1.00 17.750          C  
ATOM    237  CE1 TYR A  15      23.984 -10.650 -13.709  1.00 17.750          C  
ATOM    238  CE2 TYR A  15      26.016  -9.544 -13.084  1.00 17.750          C  
ATOM    239  CZ  TYR A  15      25.291 -10.702 -13.246  1.00 17.750          C  
ATOM    240  OH  TYR A  15      25.862 -11.919 -12.952  1.00 17.750          O  
ATOM    241  H   TYR A  15      20.833  -7.259 -13.753  1.00 15.010          H  
ATOM    242  HA  TYR A  15      23.197  -6.547 -12.109  1.00 15.300          H  
ATOM    243 1HB  TYR A  15      22.954  -6.981 -15.046  1.00 21.300          H  
ATOM    244 2HB  TYR A  15      24.354  -6.213 -14.347  1.00 21.300          H  
ATOM    245  HD1 TYR A  15      22.390  -9.404 -14.359  1.00 21.300          H  
ATOM    246  HD2 TYR A  15      26.016  -7.415 -13.243  1.00 21.300          H  
ATOM    247  HE1 TYR A  15      23.410 -11.567 -13.837  1.00 21.300          H  
ATOM    248  HE2 TYR A  15      27.043  -9.586 -12.721  1.00 21.300          H  
ATOM    249  HH  TYR A  15      26.764 -11.785 -12.650  1.00 21.300          H  
ATOM    250  N   ASN A  16      21.343  -4.282 -12.959  1.00 11.560          N  
ATOM    251  CA  ASN A  16      21.150  -2.835 -13.099  1.00 11.040          C  
ATOM    252  C   ASN A  16      20.616  -2.224 -11.821  1.00 10.740          C  
ATOM    253  O   ASN A  16      19.533  -2.582 -11.351  1.00 10.850          O  
ATOM    254  CB  ASN A  16      20.278  -2.556 -14.293  1.00 15.660          C  
ATOM    255  CG  ASN A  16      21.025  -2.802 -15.582  1.00 15.660          C  
ATOM    256  OD1 ASN A  16      21.634  -1.846 -16.072  1.00 15.660          O  
ATOM    257  ND2 ASN A  16      21.039  -4.006 -16.104  1.00 15.660          N  
ATOM    258  H   ASN A  16      20.550  -4.865 -12.723  1.00 13.870          H  
ATOM    259  HA  ASN A  16      22.119  -2.366 -13.281  1.00 13.250          H  
ATOM    260 1HB  ASN A  16      19.397  -3.191 -14.249  1.00 18.800          H  
ATOM    261 2HB  ASN A  16      19.952  -1.520 -14.266  1.00 18.800          H  
ATOM    262 1HD2 ASN A  16      21.553  -4.174 -16.942  1.00 18.800          H  
ATOM    263 2HD2 ASN A  16      20.561  -4.777 -15.658  1.00 18.800          H  
ATOM    264  N   GLY A  17      21.428  -1.370 -11.206  1.00 10.550          N  
ATOM    265  CA  GLY A  17      21.052  -0.819  -9.917  1.00 10.430          C  
ATOM    266  C   GLY A  17      20.165   0.412 -10.059  1.00  9.800          C  
ATOM    267  O   GLY A  17      20.312   1.178 -11.009  1.00  9.500          O  
ATOM    268  H   GLY A  17      22.289  -1.072 -11.686  1.00 12.660          H  
ATOM    269 1HA  GLY A  17      20.562  -1.603  -9.353  1.00 12.520          H  
ATOM    270 2HA  GLY A  17      21.952  -0.555  -9.373  1.00 12.520          H  
ATOM    271  N   PRO A  18      19.190   0.626  -9.163  1.00  9.800          N  
ATOM    272  CA  PRO A  18      18.345   1.797  -9.168  1.00  9.400          C  
ATOM    273  C   PRO A  18      18.906   3.096  -8.596  1.00  8.960          C  
ATOM    274  O   PRO A  18      18.386   4.143  -8.947  1.00  9.210          O  
ATOM    275  CB  PRO A  18      17.154   1.319  -8.330  1.00 14.100          C  
ATOM    276  CG  PRO A  18      17.744   0.287  -7.371  1.00 14.100          C  
ATOM    277  CD  PRO A  18      18.836  -0.402  -8.166  1.00 14.100          C  
ATOM    278  HA  PRO A  18      18.025   1.971 -10.202  1.00 11.280          H  
ATOM    279 1HB  PRO A  18      16.701   2.177  -7.807  1.00 16.920          H  
ATOM    280 2HB  PRO A  18      16.377   0.898  -8.990  1.00 16.920          H  
ATOM    281 1HG  PRO A  18      18.110   0.764  -6.454  1.00 16.920          H  
ATOM    282 2HG  PRO A  18      16.953  -0.418  -7.053  1.00 16.920          H  
ATOM    283 1HD  PRO A  18      19.690  -0.626  -7.507  1.00 16.920          H  
ATOM    284 2HD  PRO A  18      18.431  -1.308  -8.664  1.00 16.920          H  
ATOM    285  N   ILE A  19      19.934   3.076  -7.739  1.00  8.570          N  
ATOM    286  CA  ILE A  19      20.341   4.355  -7.124  1.00  8.390          C  
ATOM    287  C   ILE A  19      21.772   4.751  -7.489  1.00  8.030          C  
ATOM    288  O   ILE A  19      22.707   4.002  -7.212  1.00  8.000          O  
ATOM    289  CB  ILE A  19      20.222   4.301  -5.583  1.00 11.820          C  
ATOM    290  CG1 ILE A  19      18.806   3.810  -5.119  1.00 11.820          C  
ATOM    291  CG2 ILE A  19      20.488   5.700  -5.006  1.00 11.820          C  
ATOM    292  CD1 ILE A  19      17.611   4.665  -5.513  1.00 11.820          C  
ATOM    293  H   ILE A  19      20.387   2.220  -7.464  1.00 10.280          H  
ATOM    294  HA  ILE A  19      19.693   5.145  -7.489  1.00 10.070          H  
ATOM    295  HB  ILE A  19      20.951   3.602  -5.191  1.00 14.180          H  
ATOM    296 1HG1 ILE A  19      18.648   2.818  -5.511  1.00 14.180          H  
ATOM    297 2HG1 ILE A  19      18.819   3.748  -4.029  1.00 14.180          H  
ATOM    298 1HG2 ILE A  19      20.419   5.655  -3.942  1.00 14.180          H  
ATOM    299 2HG2 ILE A  19      21.460   6.034  -5.283  1.00 14.180          H  
ATOM    300 3HG2 ILE A  19      19.767   6.403  -5.376  1.00 14.180          H  
ATOM    301 1HD1 ILE A  19      16.715   4.201  -5.114  1.00 14.180          H  
ATOM    302 2HD1 ILE A  19      17.693   5.667  -5.106  1.00 14.180          H  
ATOM    303 3HD1 ILE A  19      17.535   4.719  -6.578  1.00 14.180          H  
ATOM    304  N   LEU A  20      21.940   5.945  -8.055  1.00  8.030          N  
ATOM    305  CA  LEU A  20      23.251   6.453  -8.469  1.00  7.940          C  
ATOM    306  C   LEU A  20      23.442   7.867  -7.931  1.00  8.150          C  
ATOM    307  O   LEU A  20      22.541   8.689  -8.040  1.00  8.310          O  
ATOM    308  CB  LEU A  20      23.360   6.474 -10.005  1.00 11.150          C  
ATOM    309  CG  LEU A  20      24.694   7.025 -10.626  1.00 11.150          C  
ATOM    310  CD1 LEU A  20      25.876   6.072 -10.301  1.00 11.150          C  
ATOM    311  CD2 LEU A  20      24.506   7.178 -12.129  1.00 11.150          C  
ATOM    312  H   LEU A  20      21.107   6.532  -8.185  1.00  9.640          H  
ATOM    313  HA  LEU A  20      24.022   5.810  -8.050  1.00  9.530          H  
ATOM    314 1HB  LEU A  20      23.217   5.469 -10.372  1.00 13.380          H  
ATOM    315 2HB  LEU A  20      22.545   7.089 -10.390  1.00 13.380          H  
ATOM    316  HG  LEU A  20      24.921   7.999 -10.203  1.00 13.380          H  
ATOM    317 1HD1 LEU A  20      26.797   6.468 -10.736  1.00 13.380          H  
ATOM    318 2HD1 LEU A  20      26.007   5.983  -9.232  1.00 13.380          H  
ATOM    319 3HD1 LEU A  20      25.679   5.097 -10.712  1.00 13.380          H  
ATOM    320 1HD2 LEU A  20      25.416   7.576 -12.580  1.00 13.380          H  
ATOM    321 2HD2 LEU A  20      24.279   6.229 -12.588  1.00 13.380          H  
ATOM    322 3HD2 LEU A  20      23.683   7.862 -12.330  1.00 13.380          H  
ATOM    323  N   ASP A  21      24.589   8.173  -7.319  1.00  8.450          N  
ATOM    324  CA  ASP A  21      24.817   9.542  -6.815  1.00  8.950          C  
ATOM    325  C   ASP A  21      23.688  10.024  -5.890  1.00  9.200          C  
ATOM    326  O   ASP A  21      23.204  11.156  -5.983  1.00  9.650          O  
ATOM    327  CB  ASP A  21      24.954  10.543  -7.971  1.00 12.330          C  
ATOM    328  CG  ASP A  21      25.642  11.871  -7.547  1.00 12.330          C  
ATOM    329  OD1 ASP A  21      26.414  11.826  -6.617  1.00 12.330          O  
ATOM    330  OD2 ASP A  21      25.429  12.888  -8.187  1.00 12.330          O  
ATOM    331  H   ASP A  21      25.346   7.484  -7.228  1.00 10.140          H  
ATOM    332  HA  ASP A  21      25.747   9.537  -6.241  1.00 10.740          H  
ATOM    333 1HB  ASP A  21      25.513  10.085  -8.781  1.00 14.800          H  
ATOM    334 2HB  ASP A  21      23.959  10.780  -8.359  1.00 14.800          H  
ATOM    335  N   GLY A  22      23.223   9.126  -5.045  1.00  9.150          N  
ATOM    336  CA  GLY A  22      22.217   9.377  -4.030  1.00  9.630          C  
ATOM    337  C   GLY A  22      20.770   9.364  -4.463  1.00  9.630          C  
ATOM    338  O   GLY A  22      19.892   9.475  -3.613  1.00 10.000          O  
ATOM    339  H   GLY A  22      23.641   8.212  -5.078  1.00 10.980          H  
ATOM    340 1HA  GLY A  22      22.345   8.657  -3.245  1.00 11.560          H  
ATOM    341 2HA  GLY A  22      22.424  10.333  -3.576  1.00 11.560          H  
ATOM    342  N   ARG A  23      20.489   9.175  -5.745  1.00  9.470          N  
ATOM    343  CA  ARG A  23      19.100   9.241  -6.186  1.00  9.750          C  
ATOM    344  C   ARG A  23      18.716   8.236  -7.253  1.00  9.520          C  
ATOM    345  O   ARG A  23      19.569   7.657  -7.933  1.00  9.820          O  
ATOM    346  CB  ARG A  23      18.833  10.648  -6.687  1.00 13.540          C  
ATOM    347  CG  ARG A  23      19.694  11.053  -7.881  1.00 13.540          C  
ATOM    348  CD  ARG A  23      19.434  12.443  -8.316  1.00 13.540          C  
ATOM    349  NE  ARG A  23      20.365  12.847  -9.371  1.00 13.540          N  
ATOM    350  CZ  ARG A  23      20.192  12.675 -10.703  1.00 13.540          C  
ATOM    351  NH1 ARG A  23      19.094  12.125 -11.179  1.00 13.540          N  
ATOM    352  NH2 ARG A  23      21.144  13.067 -11.534  1.00 13.540          N  
ATOM    353  H   ARG A  23      21.244   9.062  -6.431  1.00 11.360          H  
ATOM    354  HA  ARG A  23      18.461   9.065  -5.324  1.00 11.700          H  
ATOM    355 1HB  ARG A  23      17.790  10.739  -6.980  1.00 16.250          H  
ATOM    356 2HB  ARG A  23      19.017  11.359  -5.881  1.00 16.250          H  
ATOM    357 1HG  ARG A  23      20.752  10.977  -7.612  1.00 16.250          H  
ATOM    358 2HG  ARG A  23      19.490  10.384  -8.720  1.00 16.250          H  
ATOM    359 1HD  ARG A  23      18.416  12.538  -8.683  1.00 16.250          H  
ATOM    360 2HD  ARG A  23      19.574  13.114  -7.467  1.00 16.250          H  
ATOM    361  HE  ARG A  23      21.246  13.251  -9.056  1.00 16.250          H  
ATOM    362 1HH1 ARG A  23      18.362  11.819 -10.552  1.00 16.250          H  
ATOM    363 2HH1 ARG A  23      18.980  12.002 -12.178  1.00 16.250          H  
ATOM    364 1HH2 ARG A  23      21.991  13.488 -11.170  1.00 16.250          H  
ATOM    365 2HH2 ARG A  23      21.031  12.945 -12.533  1.00 16.250          H  
ATOM    366  N   LEU A  24      17.419   8.084  -7.480  1.00  9.230          N  
ATOM    367  CA  LEU A  24      17.000   7.176  -8.528  1.00  9.270          C  
ATOM    368  C   LEU A  24      17.648   7.495  -9.849  1.00  9.800          C  
ATOM    369  O   LEU A  24      17.610   8.621 -10.362  1.00  9.860          O  
ATOM    370  CB  LEU A  24      15.470   7.200  -8.695  1.00 12.960          C  
ATOM    371  CG  LEU A  24      14.845   6.301  -9.859  1.00 12.960          C  
ATOM    372  CD1 LEU A  24      15.071   4.827  -9.620  1.00 12.960          C  
ATOM    373  CD2 LEU A  24      13.355   6.570  -9.911  1.00 12.960          C  
ATOM    374  H   LEU A  24      16.727   8.551  -6.880  1.00 11.080          H  
ATOM    375  HA  LEU A  24      17.299   6.182  -8.240  1.00 11.120          H  
ATOM    376 1HB  LEU A  24      15.024   6.889  -7.752  1.00 15.550          H  
ATOM    377 2HB  LEU A  24      15.168   8.228  -8.882  1.00 15.550          H  
ATOM    378  HG  LEU A  24      15.300   6.566 -10.811  1.00 15.550          H  
ATOM    379 1HD1 LEU A  24      14.616   4.254 -10.429  1.00 15.550          H  
ATOM    380 2HD1 LEU A  24      16.122   4.609  -9.589  1.00 15.550          H  
ATOM    381 3HD1 LEU A  24      14.626   4.555  -8.695  1.00 15.550          H  
ATOM    382 1HD2 LEU A  24      12.906   5.981 -10.708  1.00 15.550          H  
ATOM    383 2HD2 LEU A  24      12.903   6.296  -8.956  1.00 15.550          H  
ATOM    384 3HD2 LEU A  24      13.184   7.628 -10.101  1.00 15.550          H  
ATOM    385  N   ASP A  25      18.220   6.464 -10.454  1.00 10.390          N  
ATOM    386  CA  ASP A  25      18.877   6.614 -11.720  1.00 11.120          C  
ATOM    387  C   ASP A  25      17.835   6.633 -12.816  1.00 11.150          C  
ATOM    388  O   ASP A  25      17.625   5.639 -13.524  1.00 11.690          O  
ATOM    389  CB  ASP A  25      19.887   5.481 -11.950  1.00 15.280          C  
ATOM    390  CG  ASP A  25      20.732   5.700 -13.217  1.00 15.280          C  
ATOM    391  OD1 ASP A  25      20.481   6.685 -13.900  1.00 15.280          O  
ATOM    392  OD2 ASP A  25      21.568   4.862 -13.540  1.00 15.280          O  
ATOM    393  H   ASP A  25      18.243   5.567  -9.980  1.00 12.470          H  
ATOM    394  HA  ASP A  25      19.415   7.563 -11.724  1.00 13.340          H  
ATOM    395 1HB  ASP A  25      20.551   5.407 -11.082  1.00 18.330          H  
ATOM    396 2HB  ASP A  25      19.355   4.528 -12.028  1.00 18.330          H  
ATOM    397  N   VAL A  26      17.193   7.796 -12.928  1.00 10.780          N  
ATOM    398  CA  VAL A  26      16.136   8.058 -13.885  1.00 10.970          C  
ATOM    399  C   VAL A  26      16.663   8.049 -15.304  1.00 11.140          C  
ATOM    400  O   VAL A  26      15.926   7.730 -16.233  1.00 10.870          O  
ATOM    401  CB  VAL A  26      15.414   9.394 -13.593  1.00 15.280          C  
ATOM    402  CG1 VAL A  26      14.740   9.315 -12.235  1.00 15.280          C  
ATOM    403  CG2 VAL A  26      16.411  10.573 -13.625  1.00 15.280          C  
ATOM    404  H   VAL A  26      17.454   8.489 -12.226  1.00 12.940          H  
ATOM    405  HA  VAL A  26      15.397   7.267 -13.786  1.00 13.160          H  
ATOM    406  HB  VAL A  26      14.640   9.551 -14.342  1.00 18.340          H  
ATOM    407 1HG1 VAL A  26      14.209  10.245 -12.036  1.00 18.340          H  
ATOM    408 2HG1 VAL A  26      14.035   8.489 -12.239  1.00 18.340          H  
ATOM    409 3HG1 VAL A  26      15.474   9.155 -11.461  1.00 18.340          H  
ATOM    410 1HG2 VAL A  26      15.873  11.497 -13.417  1.00 18.340          H  
ATOM    411 2HG2 VAL A  26      17.179  10.427 -12.871  1.00 18.340          H  
ATOM    412 3HG2 VAL A  26      16.879  10.660 -14.601  1.00 18.340          H  
ATOM    413  N   ASP A  27      17.933   8.405 -15.499  1.00 11.790          N  
ATOM    414  CA  ASP A  27      18.471   8.385 -16.841  1.00 12.220          C  
ATOM    415  C   ASP A  27      18.511   6.947 -17.331  1.00 12.150          C  
ATOM    416  O   ASP A  27      18.077   6.658 -18.459  1.00 12.470          O  
ATOM    417  CB  ASP A  27      19.878   8.969 -16.846  1.00 16.940          C  
ATOM    418  CG  ASP A  27      19.922  10.465 -16.565  1.00 16.940          C  
ATOM    419  OD1 ASP A  27      18.903  11.130 -16.605  1.00 16.940          O  
ATOM    420  OD2 ASP A  27      20.993  10.943 -16.310  1.00 16.940          O  
ATOM    421  H   ASP A  27      18.511   8.713 -14.723  1.00 14.150          H  
ATOM    422  HA  ASP A  27      17.825   8.964 -17.500  1.00 14.660          H  
ATOM    423 1HB  ASP A  27      20.487   8.451 -16.091  1.00 20.320          H  
ATOM    424 2HB  ASP A  27      20.340   8.784 -17.805  1.00 20.320          H  
ATOM    425  N   SER A  28      18.978   6.033 -16.459  1.00 11.910          N  
ATOM    426  CA  SER A  28      19.023   4.626 -16.830  1.00 11.930          C  
ATOM    427  C   SER A  28      17.621   4.107 -16.995  1.00 11.710          C  
ATOM    428  O   SER A  28      17.270   3.570 -18.048  1.00 11.600          O  
ATOM    429  CB  SER A  28      19.744   3.790 -15.800  1.00 16.690          C  
ATOM    430  OG  SER A  28      19.806   2.458 -16.191  1.00 16.690          O  
ATOM    431  H   SER A  28      19.366   6.335 -15.548  1.00 14.290          H  
ATOM    432  HA  SER A  28      19.536   4.523 -17.778  1.00 14.320          H  
ATOM    433 1HB  SER A  28      20.731   4.164 -15.666  1.00 20.030          H  
ATOM    434 2HB  SER A  28      19.229   3.866 -14.846  1.00 20.030          H  
ATOM    435  HG  SER A  28      20.357   2.013 -15.542  1.00 20.030          H  
ATOM    436  N   LYS A  29      16.760   4.360 -16.002  1.00 11.830          N  
ATOM    437  CA  LYS A  29      15.402   3.867 -16.077  1.00 11.860          C  
ATOM    438  C   LYS A  29      14.721   4.239 -17.380  1.00 11.550          C  
ATOM    439  O   LYS A  29      14.194   3.356 -18.048  1.00 11.440          O  
ATOM    440  CB  LYS A  29      14.547   4.411 -14.932  1.00 16.590          C  
ATOM    441  CG  LYS A  29      13.095   3.892 -14.934  1.00 16.590          C  
ATOM    442  CD  LYS A  29      12.288   4.424 -13.751  1.00 16.590          C  
ATOM    443  CE  LYS A  29      10.841   3.915 -13.813  1.00 16.590          C  
ATOM    444  NZ  LYS A  29      10.008   4.418 -12.673  1.00 16.590          N  
ATOM    445  H   LYS A  29      17.087   4.837 -15.157  1.00 14.200          H  
ATOM    446  HA  LYS A  29      15.433   2.779 -16.009  1.00 14.230          H  
ATOM    447 1HB  LYS A  29      15.021   4.202 -13.980  1.00 19.910          H  
ATOM    448 2HB  LYS A  29      14.493   5.490 -15.026  1.00 19.910          H  
ATOM    449 1HG  LYS A  29      12.601   4.218 -15.850  1.00 19.910          H  
ATOM    450 2HG  LYS A  29      13.088   2.807 -14.923  1.00 19.910          H  
ATOM    451 1HD  LYS A  29      12.743   4.103 -12.814  1.00 19.910          H  
ATOM    452 2HD  LYS A  29      12.286   5.514 -13.778  1.00 19.910          H  
ATOM    453 1HE  LYS A  29      10.392   4.244 -14.750  1.00 19.910          H  
ATOM    454 2HE  LYS A  29      10.848   2.823 -13.790  1.00 19.910          H  
ATOM    455 1HZ  LYS A  29       9.066   4.058 -12.759  1.00 19.910          H  
ATOM    456 2HZ  LYS A  29      10.404   4.109 -11.797  1.00 19.910          H  
ATOM    457 3HZ  LYS A  29       9.982   5.428 -12.691  1.00 19.910          H  
ATOM    458  N   ARG A  30      14.723   5.533 -17.740  1.00 11.600          N  
ATOM    459  CA  ARG A  30      14.014   6.009 -18.926  1.00 11.570          C  
ATOM    460  C   ARG A  30      14.523   5.390 -20.224  1.00 11.050          C  
ATOM    461  O   ARG A  30      13.732   5.082 -21.132  1.00 11.150          O  
ATOM    462  CB  ARG A  30      14.104   7.522 -19.002  1.00 16.210          C  
ATOM    463  CG  ARG A  30      13.260   8.246 -17.948  1.00 16.210          C  
ATOM    464  CD  ARG A  30      13.401   9.721 -18.018  1.00 16.210          C  
ATOM    465  NE  ARG A  30      14.740  10.174 -17.604  1.00 16.210          N  
ATOM    466  CZ  ARG A  30      15.167  11.458 -17.693  1.00 16.210          C  
ATOM    467  NH1 ARG A  30      14.346  12.388 -18.158  1.00 16.210          N  
ATOM    468  NH2 ARG A  30      16.395  11.812 -17.327  1.00 16.210          N  
ATOM    469  H   ARG A  30      15.212   6.215 -17.153  1.00 13.920          H  
ATOM    470  HA  ARG A  30      12.966   5.755 -18.810  1.00 13.880          H  
ATOM    471 1HB  ARG A  30      15.144   7.827 -18.865  1.00 19.450          H  
ATOM    472 2HB  ARG A  30      13.787   7.858 -19.985  1.00 19.450          H  
ATOM    473 1HG  ARG A  30      12.212   8.000 -18.107  1.00 19.450          H  
ATOM    474 2HG  ARG A  30      13.553   7.921 -16.953  1.00 19.450          H  
ATOM    475 1HD  ARG A  30      13.229  10.043 -19.044  1.00 19.450          H  
ATOM    476 2HD  ARG A  30      12.665  10.179 -17.359  1.00 19.450          H  
ATOM    477  HE  ARG A  30      15.389   9.468 -17.231  1.00 19.450          H  
ATOM    478 1HH1 ARG A  30      13.410  12.147 -18.443  1.00 19.450          H  
ATOM    479 2HH1 ARG A  30      14.660  13.346 -18.228  1.00 19.450          H  
ATOM    480 1HH2 ARG A  30      17.094  11.138 -16.978  1.00 19.450          H  
ATOM    481 2HH2 ARG A  30      16.692  12.768 -17.405  1.00 19.450          H  
ATOM    482  N   SER A  31      15.840   5.210 -20.331  1.00 10.690          N  
ATOM    483  CA  SER A  31      16.392   4.567 -21.506  1.00 10.410          C  
ATOM    484  C   SER A  31      15.975   3.099 -21.543  1.00 10.070          C  
ATOM    485  O   SER A  31      15.480   2.587 -22.547  1.00  9.940          O  
ATOM    486  CB  SER A  31      17.903   4.664 -21.502  1.00 14.690          C  
ATOM    487  OG  SER A  31      18.453   4.042 -22.638  1.00 14.690          O  
ATOM    488  H   SER A  31      16.480   5.546 -19.598  1.00 12.830          H  
ATOM    489  HA  SER A  31      16.002   5.064 -22.395  1.00 12.490          H  
ATOM    490 1HB  SER A  31      18.201   5.712 -21.472  1.00 17.620          H  
ATOM    491 2HB  SER A  31      18.296   4.193 -20.594  1.00 17.620          H  
ATOM    492  HG  SER A  31      19.405   4.143 -22.558  1.00 17.620          H  
ATOM    493  N   LEU A  32      16.142   2.410 -20.425  1.00 10.130          N  
ATOM    494  CA  LEU A  32      15.856   0.988 -20.380  1.00 10.030          C  
ATOM    495  C   LEU A  32      14.381   0.650 -20.609  1.00  9.690          C  
ATOM    496  O   LEU A  32      14.039  -0.220 -21.405  1.00  9.790          O  
ATOM    497  CB  LEU A  32      16.314   0.470 -19.016  1.00 14.080          C  
ATOM    498  CG  LEU A  32      17.853   0.471 -18.761  1.00 14.080          C  
ATOM    499  CD1 LEU A  32      18.090   0.145 -17.302  1.00 14.080          C  
ATOM    500  CD2 LEU A  32      18.554  -0.527 -19.691  1.00 14.080          C  
ATOM    501  H   LEU A  32      16.519   2.877 -19.595  1.00 12.160          H  
ATOM    502  HA  LEU A  32      16.420   0.515 -21.170  1.00 12.040          H  
ATOM    503 1HB  LEU A  32      15.864   1.105 -18.251  1.00 16.900          H  
ATOM    504 2HB  LEU A  32      15.947  -0.537 -18.881  1.00 16.900          H  
ATOM    505  HG  LEU A  32      18.263   1.463 -18.949  1.00 16.900          H  
ATOM    506 1HD1 LEU A  32      19.160   0.153 -17.098  1.00 16.900          H  
ATOM    507 2HD1 LEU A  32      17.596   0.896 -16.682  1.00 16.900          H  
ATOM    508 3HD1 LEU A  32      17.702  -0.803 -17.077  1.00 16.900          H  
ATOM    509 1HD2 LEU A  32      19.624  -0.514 -19.483  1.00 16.900          H  
ATOM    510 2HD2 LEU A  32      18.163  -1.517 -19.534  1.00 16.900          H  
ATOM    511 3HD2 LEU A  32      18.400  -0.257 -20.724  1.00 16.900          H  
ATOM    512  N   ILE A  33      13.468   1.411 -20.033  1.00  9.550          N  
ATOM    513  CA  ILE A  33      12.048   1.081 -20.194  1.00  9.490          C  
ATOM    514  C   ILE A  33      11.531   1.369 -21.606  1.00  9.330          C  
ATOM    515  O   ILE A  33      10.366   1.104 -21.903  1.00  9.480          O  
ATOM    516  CB  ILE A  33      11.164   1.758 -19.120  1.00 13.310          C  
ATOM    517  CG1 ILE A  33      11.201   3.298 -19.284  1.00 13.310          C  
ATOM    518  CG2 ILE A  33      11.633   1.273 -17.699  1.00 13.310          C  
ATOM    519  CD1 ILE A  33      10.256   4.071 -18.391  1.00 13.310          C  
ATOM    520  H   ILE A  33      13.771   2.164 -19.412  1.00 11.460          H  
ATOM    521  HA  ILE A  33      11.942   0.012 -20.035  1.00 11.390          H  
ATOM    522  HB  ILE A  33      10.131   1.454 -19.268  1.00 15.970          H  
ATOM    523 1HG1 ILE A  33      12.176   3.633 -19.118  1.00 15.970          H  
ATOM    524 2HG1 ILE A  33      10.939   3.540 -20.314  1.00 15.970          H  
ATOM    525 1HG2 ILE A  33      11.009   1.705 -16.924  1.00 15.970          H  
ATOM    526 2HG2 ILE A  33      11.555   0.190 -17.652  1.00 15.970          H  
ATOM    527 3HG2 ILE A  33      12.662   1.560 -17.524  1.00 15.970          H  
ATOM    528 1HD1 ILE A  33      10.354   5.134 -18.604  1.00 15.970          H  
ATOM    529 2HD1 ILE A  33       9.233   3.754 -18.589  1.00 15.970          H  
ATOM    530 3HD1 ILE A  33      10.497   3.895 -17.350  1.00 15.970          H  
ATOM    531  N   SER A  34      12.379   1.944 -22.467  1.00  9.310          N  
ATOM    532  CA  SER A  34      12.030   2.247 -23.839  1.00  9.490          C  
ATOM    533  C   SER A  34      12.369   1.057 -24.766  1.00  9.130          C  
ATOM    534  O   SER A  34      12.101   1.101 -25.970  1.00  9.480          O  
ATOM    535  CB  SER A  34      12.770   3.503 -24.280  1.00 13.210          C  
ATOM    536  OG  SER A  34      12.391   4.636 -23.502  1.00 13.210          O  
ATOM    537  H   SER A  34      13.342   2.150 -22.190  1.00 11.170          H  
ATOM    538  HA  SER A  34      10.959   2.433 -23.891  1.00 11.390          H  
ATOM    539 1HB  SER A  34      13.840   3.350 -24.209  1.00 15.860          H  
ATOM    540 2HB  SER A  34      12.542   3.693 -25.326  1.00 15.860          H  
ATOM    541  HG  SER A  34      12.929   4.618 -22.657  1.00 15.860          H  
ATOM    542  N   ILE A  35      12.971   0.002 -24.196  1.00  8.670          N  
ATOM    543  CA  ILE A  35      13.375  -1.210 -24.912  1.00  8.520          C  
ATOM    544  C   ILE A  35      12.199  -2.141 -25.206  1.00  8.780          C  
ATOM    545  O   ILE A  35      11.362  -2.404 -24.348  1.00  8.820          O  
ATOM    546  CB  ILE A  35      14.475  -1.970 -24.131  1.00 11.990          C  
ATOM    547  CG1 ILE A  35      15.757  -1.100 -24.073  1.00 11.990          C  
ATOM    548  CG2 ILE A  35      14.742  -3.359 -24.732  1.00 11.990          C  
ATOM    549  CD1 ILE A  35      16.826  -1.623 -23.121  1.00 11.990          C  
ATOM    550  H   ILE A  35      13.171   0.038 -23.191  1.00 10.400          H  
ATOM    551  HA  ILE A  35      13.802  -0.904 -25.866  1.00 10.220          H  
ATOM    552  HB  ILE A  35      14.146  -2.095 -23.101  1.00 14.390          H  
ATOM    553 1HG1 ILE A  35      16.181  -1.019 -25.071  1.00 14.390          H  
ATOM    554 2HG1 ILE A  35      15.478  -0.097 -23.734  1.00 14.390          H  
ATOM    555 1HG2 ILE A  35      15.494  -3.868 -24.160  1.00 14.390          H  
ATOM    556 2HG2 ILE A  35      13.836  -3.951 -24.693  1.00 14.390          H  
ATOM    557 3HG2 ILE A  35      15.085  -3.258 -25.761  1.00 14.390          H  
ATOM    558 1HD1 ILE A  35      17.673  -0.938 -23.127  1.00 14.390          H  
ATOM    559 2HD1 ILE A  35      16.409  -1.678 -22.114  1.00 14.390          H  
ATOM    560 3HD1 ILE A  35      17.167  -2.605 -23.419  1.00 14.390          H  
ATOM    561  N   THR A  36      12.124  -2.622 -26.451  1.00  9.200          N  
ATOM    562  CA  THR A  36      11.063  -3.528 -26.893  1.00  9.710          C  
ATOM    563  C   THR A  36      11.534  -4.975 -27.131  1.00  9.270          C  
ATOM    564  O   THR A  36      10.751  -5.832 -27.549  1.00  8.840          O  
ATOM    565  CB  THR A  36      10.445  -2.994 -28.191  1.00 13.390          C  
ATOM    566  OG1 THR A  36      11.466  -2.923 -29.203  1.00 13.390          O  
ATOM    567  CG2 THR A  36       9.882  -1.599 -27.947  1.00 13.390          C  
ATOM    568  H   THR A  36      12.814  -2.340 -27.135  1.00 11.040          H  
ATOM    569  HA  THR A  36      10.293  -3.552 -26.121  1.00 11.650          H  
ATOM    570  HB  THR A  36       9.651  -3.665 -28.523  1.00 16.070          H  
ATOM    571  HG1 THR A  36      11.054  -2.766 -30.061  1.00 16.070          H  
ATOM    572 1HG2 THR A  36       9.448  -1.216 -28.867  1.00 16.070          H  
ATOM    573 2HG2 THR A  36       9.114  -1.647 -27.176  1.00 16.070          H  
ATOM    574 3HG2 THR A  36      10.676  -0.927 -27.619  1.00 16.070          H  
ATOM    575  N   GLU A  37      12.811  -5.238 -26.878  1.00  9.620          N  
ATOM    576  CA  GLU A  37      13.432  -6.545 -27.102  1.00  9.530          C  
ATOM    577  C   GLU A  37      12.814  -7.659 -26.256  1.00  9.190          C  
ATOM    578  O   GLU A  37      12.572  -7.490 -25.058  1.00  8.990          O  
ATOM    579  CB  GLU A  37      14.935  -6.469 -26.807  1.00 13.380          C  
ATOM    580  CG  GLU A  37      15.741  -5.611 -27.788  1.00 13.380          C  
ATOM    581  CD  GLU A  37      17.210  -5.524 -27.426  1.00 13.380          C  
ATOM    582  OE1 GLU A  37      17.579  -6.061 -26.405  1.00 13.380          O  
ATOM    583  OE2 GLU A  37      17.955  -4.922 -28.164  1.00 13.380          O  
ATOM    584  H   GLU A  37      13.369  -4.479 -26.524  1.00 11.540          H  
ATOM    585  HA  GLU A  37      13.297  -6.805 -28.153  1.00 11.440          H  
ATOM    586 1HB  GLU A  37      15.090  -6.074 -25.814  1.00 16.050          H  
ATOM    587 2HB  GLU A  37      15.356  -7.475 -26.822  1.00 16.050          H  
ATOM    588 1HG  GLU A  37      15.648  -6.041 -28.785  1.00 16.050          H  
ATOM    589 2HG  GLU A  37      15.318  -4.611 -27.818  1.00 16.050          H  
ATOM    590  N   ILE A  38      12.646  -8.834 -26.867  1.00  9.350          N  
ATOM    591  CA  ILE A  38      12.072  -9.984 -26.173  1.00  9.310          C  
ATOM    592  C   ILE A  38      12.916 -10.467 -25.008  1.00  8.730          C  
ATOM    593  O   ILE A  38      12.364 -10.778 -23.949  1.00  8.450          O  
ATOM    594  CB  ILE A  38      11.821 -11.159 -27.139  1.00 13.050          C  
ATOM    595  CG1 ILE A  38      10.690 -10.761 -28.124  1.00 13.050          C  
ATOM    596  CG2 ILE A  38      11.440 -12.443 -26.324  1.00 13.050          C  
ATOM    597  CD1 ILE A  38      10.528 -11.688 -29.317  1.00 13.050          C  
ATOM    598  H   ILE A  38      12.883  -8.903 -27.845  1.00 11.220          H  
ATOM    599  HA  ILE A  38      11.106  -9.679 -25.777  1.00 11.170          H  
ATOM    600  HB  ILE A  38      12.717 -11.357 -27.724  1.00 15.660          H  
ATOM    601 1HG1 ILE A  38       9.748 -10.735 -27.578  1.00 15.660          H  
ATOM    602 2HG1 ILE A  38      10.893  -9.759 -28.499  1.00 15.660          H  
ATOM    603 1HG2 ILE A  38      11.258 -13.272 -26.997  1.00 15.660          H  
ATOM    604 2HG2 ILE A  38      12.243 -12.731 -25.647  1.00 15.660          H  
ATOM    605 3HG2 ILE A  38      10.538 -12.249 -25.740  1.00 15.660          H  
ATOM    606 1HD1 ILE A  38       9.717 -11.321 -29.947  1.00 15.660          H  
ATOM    607 2HD1 ILE A  38      11.453 -11.706 -29.895  1.00 15.660          H  
ATOM    608 3HD1 ILE A  38      10.290 -12.693 -28.989  1.00 15.660          H  
ATOM    609  N   SER A  39      14.232 -10.585 -25.193  1.00  8.750          N  
ATOM    610  CA  SER A  39      15.079 -11.082 -24.117  1.00  8.490          C  
ATOM    611  C   SER A  39      14.992 -10.170 -22.909  1.00  7.750          C  
ATOM    612  O   SER A  39      14.920 -10.639 -21.767  1.00  7.280          O  
ATOM    613  CB  SER A  39      16.525 -11.166 -24.576  1.00 11.990          C  
ATOM    614  OG  SER A  39      16.685 -12.123 -25.589  1.00 11.990          O  
ATOM    615  H   SER A  39      14.646 -10.334 -26.079  1.00 10.500          H  
ATOM    616  HA  SER A  39      14.734 -12.076 -23.830  1.00 10.190          H  
ATOM    617 1HB  SER A  39      16.847 -10.189 -24.938  1.00 14.390          H  
ATOM    618 2HB  SER A  39      17.159 -11.422 -23.725  1.00 14.390          H  
ATOM    619  HG  SER A  39      17.623 -12.135 -25.797  1.00 14.390          H  
ATOM    620  N   SER A  40      14.970  -8.863 -23.169  1.00  7.850          N  
ATOM    621  CA  SER A  40      14.888  -7.858 -22.135  1.00  7.460          C  
ATOM    622  C   SER A  40      13.537  -7.926 -21.421  1.00  7.280          C  
ATOM    623  O   SER A  40      13.455  -7.765 -20.197  1.00  6.830          O  
ATOM    624  CB  SER A  40      15.133  -6.504 -22.737  1.00 10.600          C  
ATOM    625  OG  SER A  40      16.438  -6.418 -23.246  1.00 10.600          O  
ATOM    626  H   SER A  40      15.059  -8.556 -24.127  1.00  9.420          H  
ATOM    627  HA  SER A  40      15.667  -8.061 -21.416  1.00  8.950          H  
ATOM    628 1HB  SER A  40      14.399  -6.297 -23.514  1.00 12.720          H  
ATOM    629 2HB  SER A  40      15.023  -5.779 -21.972  1.00 12.720          H  
ATOM    630  HG  SER A  40      16.497  -5.573 -23.700  1.00 12.720          H  
ATOM    631  N   ASN A  41      12.462  -8.172 -22.172  1.00  7.810          N  
ATOM    632  CA  ASN A  41      11.158  -8.311 -21.546  1.00  7.910          C  
ATOM    633  C   ASN A  41      11.113  -9.559 -20.647  1.00  7.550          C  
ATOM    634  O   ASN A  41      10.505  -9.530 -19.571  1.00  7.350          O  
ATOM    635  CB  ASN A  41      10.081  -8.346 -22.599  1.00 11.030          C  
ATOM    636  CG  ASN A  41       9.857  -6.990 -23.212  1.00 11.030          C  
ATOM    637  OD1 ASN A  41      10.183  -5.954 -22.624  1.00 11.030          O  
ATOM    638  ND2 ASN A  41       9.299  -6.968 -24.387  1.00 11.030          N  
ATOM    639  H   ASN A  41      12.547  -8.199 -23.193  1.00  9.370          H  
ATOM    640  HA  ASN A  41      10.989  -7.445 -20.907  1.00  9.490          H  
ATOM    641 1HB  ASN A  41      10.368  -9.046 -23.384  1.00 13.240          H  
ATOM    642 2HB  ASN A  41       9.151  -8.701 -22.160  1.00 13.240          H  
ATOM    643 1HD2 ASN A  41       9.124  -6.087 -24.823  1.00 13.240          H  
ATOM    644 2HD2 ASN A  41       9.047  -7.817 -24.847  1.00 13.240          H  
ATOM    645  N   MET A  42      11.781 -10.646 -21.063  1.00  7.680          N  
ATOM    646  CA  MET A  42      11.819 -11.837 -20.215  1.00  7.670          C  
ATOM    647  C   MET A  42      12.643 -11.573 -18.953  1.00  6.920          C  
ATOM    648  O   MET A  42      12.325 -12.078 -17.869  1.00  6.860          O  
ATOM    649  CB  MET A  42      12.371 -13.038 -20.972  1.00 10.740          C  
ATOM    650  CG  MET A  42      11.459 -13.576 -22.076  1.00 10.740          C  
ATOM    651  SD  MET A  42       9.787 -13.994 -21.496  1.00 10.740          S  
ATOM    652  CE  MET A  42      10.072 -15.312 -20.309  1.00 10.740          C  
ATOM    653  H   MET A  42      12.202 -10.647 -21.997  1.00  9.220          H  
ATOM    654  HA  MET A  42      10.804 -12.061 -19.896  1.00  9.200          H  
ATOM    655 1HB  MET A  42      13.305 -12.743 -21.452  1.00 12.890          H  
ATOM    656 2HB  MET A  42      12.609 -13.837 -20.280  1.00 12.890          H  
ATOM    657 1HG  MET A  42      11.368 -12.822 -22.854  1.00 12.890          H  
ATOM    658 2HG  MET A  42      11.906 -14.463 -22.517  1.00 12.890          H  
ATOM    659 1HE  MET A  42       9.118 -15.643 -19.902  1.00 12.890          H  
ATOM    660 2HE  MET A  42      10.566 -16.151 -20.804  1.00 12.890          H  
ATOM    661 3HE  MET A  42      10.698 -14.948 -19.495  1.00 12.890          H  
ATOM    662  N   CYS A  43      13.693 -10.758 -19.093  1.00  6.530          N  
ATOM    663  CA  CYS A  43      14.531 -10.365 -17.972  1.00  6.080          C  
ATOM    664  C   CYS A  43      13.723  -9.513 -16.998  1.00  5.590          C  
ATOM    665  O   CYS A  43      13.889  -9.632 -15.780  1.00  5.410          O  
ATOM    666  CB  CYS A  43      15.743  -9.600 -18.454  1.00  8.690          C  
ATOM    667  SG  CYS A  43      16.926 -10.589 -19.349  1.00  8.690          S  
ATOM    668  H   CYS A  43      13.939 -10.449 -20.037  1.00  7.840          H  
ATOM    669  HA  CYS A  43      14.872 -11.264 -17.462  1.00  7.300          H  
ATOM    670 1HB  CYS A  43      15.397  -8.838 -19.115  1.00 10.430          H  
ATOM    671 2HB  CYS A  43      16.245  -9.105 -17.638  1.00 10.430          H  
ATOM    672  HG  CYS A  43      16.156 -10.721 -20.463  1.00 10.430          H  
ATOM    673  N   LEU A  44      12.832  -8.663 -17.529  1.00  5.720          N  
ATOM    674  CA  LEU A  44      11.971  -7.851 -16.683  1.00  5.630          C  
ATOM    675  C   LEU A  44      11.118  -8.781 -15.837  1.00  5.650          C  
ATOM    676  O   LEU A  44      11.019  -8.593 -14.624  1.00  5.430          O  
ATOM    677  CB  LEU A  44      10.998  -6.980 -17.496  1.00  7.920          C  
ATOM    678  CG  LEU A  44      10.016  -6.074 -16.669  1.00  7.920          C  
ATOM    679  CD1 LEU A  44      10.811  -5.008 -15.912  1.00  7.920          C  
ATOM    680  CD2 LEU A  44       8.959  -5.475 -17.588  1.00  7.920          C  
ATOM    681  H   LEU A  44      12.819  -8.541 -18.546  1.00  6.860          H  
ATOM    682  HA  LEU A  44      12.598  -7.237 -16.041  1.00  6.760          H  
ATOM    683 1HB  LEU A  44      11.578  -6.345 -18.163  1.00  9.500          H  
ATOM    684 2HB  LEU A  44      10.387  -7.627 -18.105  1.00  9.500          H  
ATOM    685  HG  LEU A  44       9.507  -6.684 -15.920  1.00  9.500          H  
ATOM    686 1HD1 LEU A  44      10.127  -4.400 -15.331  1.00  9.500          H  
ATOM    687 2HD1 LEU A  44      11.527  -5.471 -15.249  1.00  9.500          H  
ATOM    688 3HD1 LEU A  44      11.336  -4.378 -16.618  1.00  9.500          H  
ATOM    689 1HD2 LEU A  44       8.272  -4.868 -16.997  1.00  9.500          H  
ATOM    690 2HD2 LEU A  44       9.405  -4.863 -18.340  1.00  9.500          H  
ATOM    691 3HD2 LEU A  44       8.407  -6.282 -18.071  1.00  9.500          H  
ATOM    692  N   LYS A  45      10.519  -9.802 -16.474  1.00  6.210          N  
ATOM    693  CA  LYS A  45       9.680 -10.760 -15.762  1.00  6.580          C  
ATOM    694  C   LYS A  45      10.464 -11.456 -14.649  1.00  6.270          C  
ATOM    695  O   LYS A  45       9.927 -11.657 -13.556  1.00  6.390          O  
ATOM    696  CB  LYS A  45       9.078 -11.779 -16.731  1.00  9.060          C  
ATOM    697  CG  LYS A  45       8.002 -11.197 -17.644  1.00  9.060          C  
ATOM    698  CD  LYS A  45       7.460 -12.234 -18.625  1.00  9.060          C  
ATOM    699  CE  LYS A  45       6.387 -11.625 -19.529  1.00  9.060          C  
ATOM    700  NZ  LYS A  45       5.856 -12.604 -20.524  1.00  9.060          N  
ATOM    701  H   LYS A  45      10.628  -9.874 -17.493  1.00  7.450          H  
ATOM    702  HA  LYS A  45       8.860 -10.213 -15.298  1.00  7.900          H  
ATOM    703 1HB  LYS A  45       9.861 -12.189 -17.360  1.00 10.880          H  
ATOM    704 2HB  LYS A  45       8.642 -12.603 -16.170  1.00 10.880          H  
ATOM    705 1HG  LYS A  45       7.183 -10.819 -17.034  1.00 10.880          H  
ATOM    706 2HG  LYS A  45       8.425 -10.362 -18.204  1.00 10.880          H  
ATOM    707 1HD  LYS A  45       8.277 -12.597 -19.244  1.00 10.880          H  
ATOM    708 2HD  LYS A  45       7.039 -13.075 -18.079  1.00 10.880          H  
ATOM    709 1HE  LYS A  45       5.564 -11.275 -18.907  1.00 10.880          H  
ATOM    710 2HE  LYS A  45       6.813 -10.775 -20.064  1.00 10.880          H  
ATOM    711 1HZ  LYS A  45       5.149 -12.155 -21.090  1.00 10.880          H  
ATOM    712 2HZ  LYS A  45       6.606 -12.926 -21.121  1.00 10.880          H  
ATOM    713 3HZ  LYS A  45       5.448 -13.392 -20.041  1.00 10.880          H  
ATOM    714  N   HIS A  46      11.734 -11.802 -14.911  1.00  6.110          N  
ATOM    715  CA  HIS A  46      12.596 -12.403 -13.893  1.00  6.200          C  
ATOM    716  C   HIS A  46      12.741 -11.447 -12.712  1.00  5.640          C  
ATOM    717  O   HIS A  46      12.589 -11.838 -11.548  1.00  5.970          O  
ATOM    718  CB  HIS A  46      13.999 -12.699 -14.433  1.00  8.640          C  
ATOM    719  CG  HIS A  46      14.935 -13.299 -13.409  1.00  8.640          C  
ATOM    720  ND1 HIS A  46      14.954 -14.646 -13.110  1.00  8.640          N  
ATOM    721  CD2 HIS A  46      15.853 -12.720 -12.589  1.00  8.640          C  
ATOM    722  CE1 HIS A  46      15.863 -14.869 -12.167  1.00  8.640          C  
ATOM    723  NE2 HIS A  46      16.418 -13.714 -11.842  1.00  8.640          N  
ATOM    724  H   HIS A  46      12.082 -11.686 -15.870  1.00  7.330          H  
ATOM    725  HA  HIS A  46      12.156 -13.330 -13.530  1.00  7.440          H  
ATOM    726 1HB  HIS A  46      13.924 -13.380 -15.280  1.00 10.370          H  
ATOM    727 2HB  HIS A  46      14.445 -11.793 -14.793  1.00 10.370          H  
ATOM    728  HD2 HIS A  46      16.103 -11.669 -12.526  1.00 10.370          H  
ATOM    729  HE1 HIS A  46      16.109 -15.836 -11.733  1.00 10.370          H  
ATOM    730  HE2 HIS A  46      17.167 -13.559 -11.132  1.00 10.370          H  
ATOM    731  N   ALA A  47      13.083 -10.187 -13.011  1.00  5.050          N  
ATOM    732  CA  ALA A  47      13.250  -9.204 -11.956  1.00  4.880          C  
ATOM    733  C   ALA A  47      11.947  -9.047 -11.173  1.00  5.130          C  
ATOM    734  O   ALA A  47      11.971  -8.941  -9.942  1.00  5.490          O  
ATOM    735  CB  ALA A  47      13.678  -7.872 -12.549  1.00  6.900          C  
ATOM    736  H   ALA A  47      13.240  -9.928 -13.990  1.00  6.060          H  
ATOM    737  HA  ALA A  47      14.019  -9.560 -11.276  1.00  5.860          H  
ATOM    738 1HB  ALA A  47      13.817  -7.144 -11.760  1.00  8.280          H  
ATOM    739 2HB  ALA A  47      14.615  -8.002 -13.096  1.00  8.280          H  
ATOM    740 3HB  ALA A  47      12.909  -7.516 -13.235  1.00  8.280          H  
ATOM    741  N   ALA A  48      10.807  -9.070 -11.866  1.00  5.290          N  
ATOM    742  CA  ALA A  48       9.534  -8.947 -11.190  1.00  5.770          C  
ATOM    743  C   ALA A  48       9.313 -10.092 -10.223  1.00  6.280          C  
ATOM    744  O   ALA A  48       8.919  -9.853  -9.081  1.00  6.500          O  
ATOM    745  CB  ALA A  48       8.394  -8.919 -12.189  1.00  7.890          C  
ATOM    746  H   ALA A  48      10.843  -9.121 -12.887  1.00  6.350          H  
ATOM    747  HA  ALA A  48       9.545  -8.018 -10.624  1.00  6.920          H  
ATOM    748 1HB  ALA A  48       7.451  -8.801 -11.661  1.00  9.460          H  
ATOM    749 2HB  ALA A  48       8.529  -8.101 -12.884  1.00  9.460          H  
ATOM    750 3HB  ALA A  48       8.382  -9.850 -12.741  1.00  9.460          H  
ATOM    751  N   GLU A  49       9.611 -11.333 -10.653  1.00  6.690          N  
ATOM    752  CA  GLU A  49       9.419 -12.496  -9.790  1.00  7.460          C  
ATOM    753  C   GLU A  49      10.247 -12.367  -8.528  1.00  7.400          C  
ATOM    754  O   GLU A  49       9.750 -12.651  -7.432  1.00  8.000          O  
ATOM    755  CB  GLU A  49       9.776 -13.801 -10.510  1.00 10.140          C  
ATOM    756  CG  GLU A  49       9.531 -15.071  -9.658  1.00 10.140          C  
ATOM    757  CD  GLU A  49       9.816 -16.370 -10.386  1.00 10.140          C  
ATOM    758  OE1 GLU A  49      10.232 -16.322 -11.511  1.00 10.140          O  
ATOM    759  OE2 GLU A  49       9.593 -17.422  -9.809  1.00 10.140          O  
ATOM    760  H   GLU A  49       9.904 -11.466 -11.627  1.00  8.030          H  
ATOM    761  HA  GLU A  49       8.368 -12.538  -9.507  1.00  8.950          H  
ATOM    762 1HB  GLU A  49       9.193 -13.879 -11.425  1.00 12.160          H  
ATOM    763 2HB  GLU A  49      10.832 -13.778 -10.798  1.00 12.160          H  
ATOM    764 1HG  GLU A  49      10.173 -15.026  -8.779  1.00 12.160          H  
ATOM    765 2HG  GLU A  49       8.498 -15.064  -9.315  1.00 12.160          H  
ATOM    766  N   LEU A  50      11.495 -11.914  -8.683  1.00  6.880          N  
ATOM    767  CA  LEU A  50      12.397 -11.725  -7.562  1.00  7.140          C  
ATOM    768  C   LEU A  50      11.828 -10.715  -6.578  1.00  7.050          C  
ATOM    769  O   LEU A  50      11.772 -10.983  -5.375  1.00  7.600          O  
ATOM    770  CB  LEU A  50      13.773 -11.248  -8.080  1.00  9.890          C  
ATOM    771  CG  LEU A  50      14.871 -10.875  -7.032  1.00  9.890          C  
ATOM    772  CD1 LEU A  50      15.226 -12.072  -6.165  1.00  9.890          C  
ATOM    773  CD2 LEU A  50      16.111 -10.362  -7.781  1.00  9.890          C  
ATOM    774  H   LEU A  50      11.831 -11.741  -9.640  1.00  8.260          H  
ATOM    775  HA  LEU A  50      12.512 -12.680  -7.060  1.00  8.570          H  
ATOM    776 1HB  LEU A  50      14.178 -12.027  -8.727  1.00 11.870          H  
ATOM    777 2HB  LEU A  50      13.608 -10.371  -8.692  1.00 11.870          H  
ATOM    778  HG  LEU A  50      14.501 -10.097  -6.391  1.00 11.870          H  
ATOM    779 1HD1 LEU A  50      15.988 -11.778  -5.446  1.00 11.870          H  
ATOM    780 2HD1 LEU A  50      14.349 -12.419  -5.632  1.00 11.870          H  
ATOM    781 3HD1 LEU A  50      15.610 -12.876  -6.793  1.00 11.870          H  
ATOM    782 1HD2 LEU A  50      16.883 -10.078  -7.064  1.00 11.870          H  
ATOM    783 2HD2 LEU A  50      16.500 -11.148  -8.439  1.00 11.870          H  
ATOM    784 3HD2 LEU A  50      15.841  -9.497  -8.379  1.00 11.870          H  
ATOM    785  N   ARG A  51      11.368  -9.564  -7.077  1.00  6.630          N  
ATOM    786  CA  ARG A  51      10.803  -8.555  -6.194  1.00  6.870          C  
ATOM    787  C   ARG A  51       9.525  -9.022  -5.499  1.00  7.280          C  
ATOM    788  O   ARG A  51       9.300  -8.683  -4.337  1.00  7.650          O  
ATOM    789  CB  ARG A  51      10.535  -7.259  -6.944  1.00  9.520          C  
ATOM    790  CG  ARG A  51      11.706  -6.244  -6.982  1.00  9.520          C  
ATOM    791  CD  ARG A  51      12.845  -6.682  -7.838  1.00  9.520          C  
ATOM    792  NE  ARG A  51      13.869  -5.653  -7.919  1.00  9.520          N  
ATOM    793  CZ  ARG A  51      15.017  -5.748  -8.620  1.00  9.520          C  
ATOM    794  NH1 ARG A  51      15.290  -6.832  -9.311  1.00  9.520          N  
ATOM    795  NH2 ARG A  51      15.870  -4.740  -8.618  1.00  9.520          N  
ATOM    796  H   ARG A  51      11.445  -9.391  -8.087  1.00  7.960          H  
ATOM    797  HA  ARG A  51      11.523  -8.343  -5.423  1.00  8.240          H  
ATOM    798 1HB  ARG A  51      10.277  -7.502  -7.977  1.00 11.430          H  
ATOM    799 2HB  ARG A  51       9.674  -6.757  -6.505  1.00 11.430          H  
ATOM    800 1HG  ARG A  51      11.344  -5.296  -7.376  1.00 11.430          H  
ATOM    801 2HG  ARG A  51      12.084  -6.093  -5.970  1.00 11.430          H  
ATOM    802 1HD  ARG A  51      13.293  -7.583  -7.431  1.00 11.430          H  
ATOM    803 2HD  ARG A  51      12.497  -6.880  -8.823  1.00 11.430          H  
ATOM    804  HE  ARG A  51      13.705  -4.794  -7.409  1.00 11.430          H  
ATOM    805 1HH1 ARG A  51      14.633  -7.600  -9.324  1.00 11.430          H  
ATOM    806 2HH1 ARG A  51      16.155  -6.892  -9.838  1.00 11.430          H  
ATOM    807 1HH2 ARG A  51      15.661  -3.891  -8.103  1.00 11.430          H  
ATOM    808 2HH2 ARG A  51      16.728  -4.802  -9.150  1.00 11.430          H  
ATOM    809  N   GLN A  52       8.689  -9.786  -6.205  1.00  7.440          N  
ATOM    810  CA  GLN A  52       7.446 -10.314  -5.652  1.00  8.000          C  
ATOM    811  C   GLN A  52       7.656 -11.363  -4.549  1.00  8.100          C  
ATOM    812  O   GLN A  52       6.918 -11.383  -3.564  1.00  8.520          O  
ATOM    813  CB  GLN A  52       6.614 -10.925  -6.773  1.00 10.980          C  
ATOM    814  CG  GLN A  52       6.036  -9.914  -7.763  1.00 10.980          C  
ATOM    815  CD  GLN A  52       5.454 -10.602  -8.972  1.00 10.980          C  
ATOM    816  OE1 GLN A  52       5.666 -11.808  -9.138  1.00 10.980          O  
ATOM    817  NE2 GLN A  52       4.731  -9.866  -9.809  1.00 10.980          N  
ATOM    818  H   GLN A  52       8.913  -9.978  -7.186  1.00  8.930          H  
ATOM    819  HA  GLN A  52       6.895  -9.482  -5.217  1.00  9.600          H  
ATOM    820 1HB  GLN A  52       7.241 -11.618  -7.333  1.00 13.170          H  
ATOM    821 2HB  GLN A  52       5.793 -11.497  -6.348  1.00 13.170          H  
ATOM    822 1HG  GLN A  52       5.236  -9.370  -7.265  1.00 13.170          H  
ATOM    823 2HG  GLN A  52       6.804  -9.221  -8.081  1.00 13.170          H  
ATOM    824 1HE2 GLN A  52       4.327 -10.285 -10.623  1.00 13.170          H  
ATOM    825 2HE2 GLN A  52       4.586  -8.891  -9.627  1.00 13.170          H  
ATOM    826  N   LYS A  53       8.653 -12.243  -4.719  1.00  7.950          N  
ATOM    827  CA  LYS A  53       8.896 -13.313  -3.751  1.00  8.360          C  
ATOM    828  C   LYS A  53       9.908 -13.008  -2.637  1.00  8.260          C  
ATOM    829  O   LYS A  53       9.774 -13.530  -1.527  1.00  8.710          O  
ATOM    830  CB  LYS A  53       9.328 -14.571  -4.492  1.00 11.540          C  
ATOM    831  CG  LYS A  53       8.215 -15.195  -5.317  1.00 11.540          C  
ATOM    832  CD  LYS A  53       8.681 -16.443  -6.050  1.00 11.540          C  
ATOM    833  CE  LYS A  53       7.527 -17.095  -6.805  1.00 11.540          C  
ATOM    834  NZ  LYS A  53       7.972 -18.257  -7.617  1.00 11.540          N  
ATOM    835  H   LYS A  53       9.197 -12.214  -5.586  1.00  9.540          H  
ATOM    836  HA  LYS A  53       7.949 -13.525  -3.259  1.00 10.030          H  
ATOM    837 1HB  LYS A  53      10.150 -14.323  -5.171  1.00 13.850          H  
ATOM    838 2HB  LYS A  53       9.695 -15.310  -3.783  1.00 13.850          H  
ATOM    839 1HG  LYS A  53       7.380 -15.445  -4.664  1.00 13.850          H  
ATOM    840 2HG  LYS A  53       7.874 -14.461  -6.052  1.00 13.850          H  
ATOM    841 1HD  LYS A  53       9.463 -16.177  -6.762  1.00 13.850          H  
ATOM    842 2HD  LYS A  53       9.090 -17.157  -5.338  1.00 13.850          H  
ATOM    843 1HE  LYS A  53       6.787 -17.435  -6.083  1.00 13.850          H  
ATOM    844 2HE  LYS A  53       7.066 -16.359  -7.466  1.00 13.850          H  
ATOM    845 1HZ  LYS A  53       7.184 -18.659  -8.095  1.00 13.850          H  
ATOM    846 2HZ  LYS A  53       8.657 -17.933  -8.323  1.00 13.850          H  
ATOM    847 3HZ  LYS A  53       8.398 -18.953  -7.029  1.00 13.850          H  
ATOM    848  N   ASN A  54      10.940 -12.224  -2.913  1.00  7.920          N  
ATOM    849  CA  ASN A  54      11.966 -11.918  -1.929  1.00  8.090          C  
ATOM    850  C   ASN A  54      11.496 -10.744  -1.084  1.00  7.710          C  
ATOM    851  O   ASN A  54      10.385 -10.241  -1.257  1.00  7.740          O  
ATOM    852  CB  ASN A  54      13.289 -11.626  -2.621  1.00 11.260          C  
ATOM    853  CG  ASN A  54      14.547 -11.877  -1.790  1.00 11.260          C  
ATOM    854  OD1 ASN A  54      14.547 -11.706  -0.565  1.00 11.260          O  
ATOM    855  ND2 ASN A  54      15.609 -12.275  -2.442  1.00 11.260          N  
ATOM    856  H   ASN A  54      11.047 -11.803  -3.846  1.00  9.500          H  
ATOM    857  HA  ASN A  54      12.089 -12.780  -1.269  1.00  9.710          H  
ATOM    858 1HB  ASN A  54      13.346 -12.191  -3.542  1.00 13.510          H  
ATOM    859 2HB  ASN A  54      13.277 -10.593  -2.876  1.00 13.510          H  
ATOM    860 1HD2 ASN A  54      16.463 -12.457  -1.949  1.00 13.510          H  
ATOM    861 2HD2 ASN A  54      15.567 -12.405  -3.432  1.00 13.510          H  
ATOM    862  N   SER A  55      12.308 -10.338  -0.126  1.00  7.660          N  
ATOM    863  CA  SER A  55      11.985  -9.197   0.704  1.00  7.550          C  
ATOM    864  C   SER A  55      12.187  -7.886  -0.038  1.00  7.710          C  
ATOM    865  O   SER A  55      13.283  -7.588  -0.519  1.00  7.980          O  
ATOM    866  CB  SER A  55      12.836  -9.234   1.952  1.00 10.610          C  
ATOM    867  OG  SER A  55      12.762  -8.020   2.641  1.00 10.610          O  
ATOM    868  H   SER A  55      13.188 -10.820   0.004  1.00  9.190          H  
ATOM    869  HA  SER A  55      10.939  -9.274   0.998  1.00  9.060          H  
ATOM    870 1HB  SER A  55      12.476 -10.035   2.595  1.00 12.740          H  
ATOM    871 2HB  SER A  55      13.858  -9.472   1.694  1.00 12.740          H  
ATOM    872  HG  SER A  55      13.191  -8.184   3.493  1.00 12.740          H  
ATOM    873  N   LYS A  56      11.104  -7.114  -0.165  1.00  7.830          N  
ATOM    874  CA  LYS A  56      11.128  -5.844  -0.883  1.00  8.280          C  
ATOM    875  C   LYS A  56      12.114  -4.872  -0.254  1.00  8.110          C  
ATOM    876  O   LYS A  56      12.803  -4.137  -0.963  1.00  8.380          O  
ATOM    877  CB  LYS A  56       9.723  -5.239  -0.933  1.00 11.410          C  
ATOM    878  CG  LYS A  56       9.584  -3.938  -1.748  1.00 11.410          C  
ATOM    879  CD  LYS A  56       8.108  -3.508  -1.810  1.00 11.410          C  
ATOM    880  CE  LYS A  56       7.886  -2.193  -2.575  1.00 11.410          C  
ATOM    881  NZ  LYS A  56       6.426  -1.828  -2.604  1.00 11.410          N  
ATOM    882  H   LYS A  56      10.236  -7.449   0.235  1.00  9.400          H  
ATOM    883  HA  LYS A  56      11.453  -6.039  -1.903  1.00  9.940          H  
ATOM    884 1HB  LYS A  56       9.038  -5.969  -1.372  1.00 13.690          H  
ATOM    885 2HB  LYS A  56       9.378  -5.036   0.078  1.00 13.690          H  
ATOM    886 1HG  LYS A  56      10.177  -3.144  -1.289  1.00 13.690          H  
ATOM    887 2HG  LYS A  56       9.957  -4.106  -2.758  1.00 13.690          H  
ATOM    888 1HD  LYS A  56       7.530  -4.297  -2.297  1.00 13.690          H  
ATOM    889 2HD  LYS A  56       7.728  -3.386  -0.795  1.00 13.690          H  
ATOM    890 1HE  LYS A  56       8.442  -1.393  -2.087  1.00 13.690          H  
ATOM    891 2HE  LYS A  56       8.246  -2.299  -3.602  1.00 13.690          H  
ATOM    892 1HZ  LYS A  56       6.259  -0.924  -3.116  1.00 13.690          H  
ATOM    893 2HZ  LYS A  56       5.906  -2.561  -3.062  1.00 13.690          H  
ATOM    894 3HZ  LYS A  56       6.096  -1.724  -1.663  1.00 13.690          H  
ATOM    895  N   VAL A  57      12.169  -4.849   1.076  1.00  7.890          N  
ATOM    896  CA  VAL A  57      13.084  -3.943   1.736  1.00  7.950          C  
ATOM    897  C   VAL A  57      14.521  -4.421   1.548  1.00  7.770          C  
ATOM    898  O   VAL A  57      15.417  -3.611   1.303  1.00  7.980          O  
ATOM    899  CB  VAL A  57      12.730  -3.749   3.238  1.00 11.110          C  
ATOM    900  CG1 VAL A  57      13.030  -4.985   4.092  1.00 11.110          C  
ATOM    901  CG2 VAL A  57      13.506  -2.569   3.759  1.00 11.110          C  
ATOM    902  H   VAL A  57      11.561  -5.468   1.600  1.00  9.470          H  
ATOM    903  HA  VAL A  57      12.992  -2.966   1.263  1.00  9.540          H  
ATOM    904  HB  VAL A  57      11.663  -3.554   3.324  1.00 13.330          H  
ATOM    905 1HG1 VAL A  57      12.745  -4.776   5.123  1.00 13.330          H  
ATOM    906 2HG1 VAL A  57      12.455  -5.820   3.729  1.00 13.330          H  
ATOM    907 3HG1 VAL A  57      14.084  -5.230   4.075  1.00 13.330          H  
ATOM    908 1HG2 VAL A  57      13.258  -2.392   4.800  1.00 13.330          H  
ATOM    909 2HG2 VAL A  57      14.555  -2.745   3.671  1.00 13.330          H  
ATOM    910 3HG2 VAL A  57      13.259  -1.691   3.185  1.00 13.330          H  
ATOM    911  N   MET A  58      14.755  -5.740   1.587  1.00  7.650          N  
ATOM    912  CA  MET A  58      16.105  -6.255   1.386  1.00  7.860          C  
ATOM    913  C   MET A  58      16.646  -5.869   0.014  1.00  8.050          C  
ATOM    914  O   MET A  58      17.828  -5.549  -0.119  1.00  8.370          O  
ATOM    915  CB  MET A  58      16.126  -7.768   1.517  1.00 10.920          C  
ATOM    916  CG  MET A  58      17.504  -8.408   1.486  1.00 10.920          C  
ATOM    917  SD  MET A  58      17.437 -10.218   1.642  1.00 10.920          S  
ATOM    918  CE  MET A  58      16.921 -10.473   3.347  1.00 10.920          C  
ATOM    919  H   MET A  58      13.999  -6.387   1.803  1.00  9.180          H  
ATOM    920  HA  MET A  58      16.760  -5.834   2.146  1.00  9.430          H  
ATOM    921 1HB  MET A  58      15.632  -8.038   2.433  1.00 13.100          H  
ATOM    922 2HB  MET A  58      15.557  -8.198   0.687  1.00 13.100          H  
ATOM    923 1HG  MET A  58      17.998  -8.162   0.543  1.00 13.100          H  
ATOM    924 2HG  MET A  58      18.114  -8.009   2.300  1.00 13.100          H  
ATOM    925 1HE  MET A  58      16.854 -11.543   3.546  1.00 13.100          H  
ATOM    926 2HE  MET A  58      17.652 -10.024   4.022  1.00 13.100          H  
ATOM    927 3HE  MET A  58      15.946 -10.021   3.517  1.00 13.100          H  
ATOM    928  N   LEU A  59      15.788  -5.944  -1.006  1.00  8.140          N  
ATOM    929  CA  LEU A  59      16.197  -5.628  -2.367  1.00  8.670          C  
ATOM    930  C   LEU A  59      16.259  -4.127  -2.705  1.00  8.970          C  
ATOM    931  O   LEU A  59      17.208  -3.693  -3.382  1.00  9.540          O  
ATOM    932  CB  LEU A  59      15.205  -6.265  -3.351  1.00 11.930          C  
ATOM    933  CG  LEU A  59      15.116  -7.820  -3.424  1.00 11.930          C  
ATOM    934  CD1 LEU A  59      13.964  -8.153  -4.318  1.00 11.930          C  
ATOM    935  CD2 LEU A  59      16.392  -8.433  -3.979  1.00 11.930          C  
ATOM    936  H   LEU A  59      14.839  -6.288  -0.829  1.00  9.770          H  
ATOM    937  HA  LEU A  59      17.189  -6.049  -2.516  1.00 10.400          H  
ATOM    938 1HB  LEU A  59      14.211  -5.906  -3.083  1.00 14.310          H  
ATOM    939 2HB  LEU A  59      15.437  -5.902  -4.349  1.00 14.310          H  
ATOM    940  HG  LEU A  59      14.918  -8.229  -2.429  1.00 14.310          H  
ATOM    941 1HD1 LEU A  59      13.847  -9.211  -4.399  1.00 14.310          H  
ATOM    942 2HD1 LEU A  59      13.061  -7.716  -3.888  1.00 14.310          H  
ATOM    943 3HD1 LEU A  59      14.149  -7.741  -5.296  1.00 14.310          H  
ATOM    944 1HD2 LEU A  59      16.268  -9.519  -4.033  1.00 14.310          H  
ATOM    945 2HD2 LEU A  59      16.580  -8.043  -4.978  1.00 14.310          H  
ATOM    946 3HD2 LEU A  59      17.232  -8.205  -3.331  1.00 14.310          H  
ATOM    947  N   SER A  60      15.264  -3.334  -2.259  1.00  8.790          N  
ATOM    948  CA  SER A  60      15.197  -1.917  -2.644  1.00  9.240          C  
ATOM    949  C   SER A  60      15.797  -0.887  -1.679  1.00  9.150          C  
ATOM    950  O   SER A  60      16.246   0.168  -2.129  1.00  9.540          O  
ATOM    951  CB  SER A  60      13.753  -1.525  -2.906  1.00 12.760          C  
ATOM    952  OG  SER A  60      13.224  -2.197  -4.024  1.00 12.760          O  
ATOM    953  H   SER A  60      14.493  -3.719  -1.707  1.00 10.550          H  
ATOM    954  HA  SER A  60      15.733  -1.817  -3.587  1.00 11.090          H  
ATOM    955 1HB  SER A  60      13.150  -1.755  -2.026  1.00 15.310          H  
ATOM    956 2HB  SER A  60      13.693  -0.448  -3.065  1.00 15.310          H  
ATOM    957  HG  SER A  60      12.328  -1.881  -4.123  1.00 15.310          H  
ATOM    958  N   ARG A  61      15.766  -1.121  -0.355  1.00  8.870          N  
ATOM    959  CA  ARG A  61      16.289  -0.125   0.579  1.00  8.980          C  
ATOM    960  C   ARG A  61      17.399  -0.762   1.404  1.00  9.100          C  
ATOM    961  O   ARG A  61      17.843  -0.258   2.437  1.00  9.200          O  
ATOM    962  CB  ARG A  61      15.187   0.458   1.444  1.00 12.530          C  
ATOM    963  CG  ARG A  61      14.219   1.390   0.690  1.00 12.530          C  
ATOM    964  CD  ARG A  61      12.906   0.730   0.443  1.00 12.530          C  
ATOM    965  NE  ARG A  61      12.142   0.634   1.693  1.00 12.530          N  
ATOM    966  CZ  ARG A  61      11.124  -0.229   1.956  1.00 12.530          C  
ATOM    967  NH1 ARG A  61      10.732  -1.114   1.040  1.00 12.530          N  
ATOM    968  NH2 ARG A  61      10.508  -0.203   3.145  1.00 12.530          N  
ATOM    969  H   ARG A  61      15.422  -1.997   0.043  1.00 10.640          H  
ATOM    970  HA  ARG A  61      16.729   0.695   0.015  1.00 10.780          H  
ATOM    971 1HB  ARG A  61      14.611  -0.343   1.884  1.00 15.030          H  
ATOM    972 2HB  ARG A  61      15.614   1.035   2.260  1.00 15.030          H  
ATOM    973 1HG  ARG A  61      14.047   2.287   1.279  1.00 15.030          H  
ATOM    974 2HG  ARG A  61      14.651   1.671  -0.270  1.00 15.030          H  
ATOM    975 1HD  ARG A  61      12.331   1.327  -0.269  1.00 15.030          H  
ATOM    976 2HD  ARG A  61      13.064  -0.268   0.049  1.00 15.030          H  
ATOM    977  HE  ARG A  61      12.397   1.317   2.429  1.00 15.030          H  
ATOM    978 1HH1 ARG A  61      11.183  -1.150   0.136  1.00 15.030          H  
ATOM    979 2HH1 ARG A  61       9.978  -1.753   1.243  1.00 15.030          H  
ATOM    980 1HH2 ARG A  61      10.791   0.467   3.884  1.00 15.030          H  
ATOM    981 2HH2 ARG A  61       9.763  -0.848   3.334  1.00 15.030          H  
ATOM    982  N   LYS A  62      17.814  -1.930   0.958  1.00  9.350          N  
ATOM    983  CA  LYS A  62      18.894  -2.696   1.545  1.00  9.780          C  
ATOM    984  C   LYS A  62      18.739  -2.854   3.054  1.00  9.740          C  
ATOM    985  O   LYS A  62      19.654  -2.544   3.846  1.00 10.080          O  
ATOM    986  CB  LYS A  62      20.212  -2.079   1.205  1.00 13.520          C  
ATOM    987  CG  LYS A  62      20.395  -1.698  -0.255  1.00 13.520          C  
ATOM    988  CD  LYS A  62      20.271  -2.872  -1.210  1.00 13.520          C  
ATOM    989  CE  LYS A  62      20.531  -2.436  -2.643  1.00 13.520          C  
ATOM    990  NZ  LYS A  62      20.219  -3.524  -3.622  1.00 13.520          N  
ATOM    991  H   LYS A  62      17.366  -2.284   0.124  1.00 11.220          H  
ATOM    992  HA  LYS A  62      18.869  -3.701   1.124  1.00 11.740          H  
ATOM    993 1HB  LYS A  62      20.368  -1.242   1.818  1.00 16.220          H  
ATOM    994 2HB  LYS A  62      20.954  -2.799   1.452  1.00 16.220          H  
ATOM    995 1HG  LYS A  62      19.685  -0.923  -0.529  1.00 16.220          H  
ATOM    996 2HG  LYS A  62      21.385  -1.300  -0.349  1.00 16.220          H  
ATOM    997 1HD  LYS A  62      20.997  -3.638  -0.927  1.00 16.220          H  
ATOM    998 2HD  LYS A  62      19.268  -3.307  -1.167  1.00 16.220          H  
ATOM    999 1HE  LYS A  62      19.916  -1.564  -2.879  1.00 16.220          H  
ATOM   1000 2HE  LYS A  62      21.583  -2.162  -2.740  1.00 16.220          H  
ATOM   1001 1HZ  LYS A  62      20.402  -3.203  -4.561  1.00 16.220          H  
ATOM   1002 2HZ  LYS A  62      20.777  -4.339  -3.424  1.00 16.220          H  
ATOM   1003 3HZ  LYS A  62      19.204  -3.759  -3.532  1.00 16.220          H  
ATOM   1004  N   SER A  63      17.538  -3.293   3.419  1.00  9.570          N  
ATOM   1005  CA  SER A  63      17.036  -3.559   4.767  1.00  9.830          C  
ATOM   1006  C   SER A  63      16.703  -2.325   5.612  1.00  9.810          C  
ATOM   1007  O   SER A  63      16.265  -2.475   6.756  1.00 10.150          O  
ATOM   1008  CB  SER A  63      17.997  -4.454   5.539  1.00 13.660          C  
ATOM   1009  OG  SER A  63      18.196  -5.686   4.883  1.00 13.660          O  
ATOM   1010  H   SER A  63      16.883  -3.467   2.652  1.00 11.480          H  
ATOM   1011  HA  SER A  63      16.116  -4.128   4.657  1.00 11.800          H  
ATOM   1012 1HB  SER A  63      18.950  -3.954   5.685  1.00 16.390          H  
ATOM   1013 2HB  SER A  63      17.584  -4.639   6.529  1.00 16.390          H  
ATOM   1014  HG  SER A  63      18.815  -6.175   5.429  1.00 16.390          H  
ATOM   1015  N   SER A  64      16.834  -1.113   5.071  1.00  9.660          N  
ATOM   1016  CA  SER A  64      16.385   0.045   5.830  1.00  9.900          C  
ATOM   1017  C   SER A  64      14.879   0.138   5.728  1.00  9.730          C  
ATOM   1018  O   SER A  64      14.319   0.115   4.637  1.00  9.840          O  
ATOM   1019  CB  SER A  64      16.966   1.338   5.332  1.00 13.760          C  
ATOM   1020  OG  SER A  64      16.375   2.421   6.026  1.00 13.760          O  
ATOM   1021  H   SER A  64      17.238  -0.982   4.140  1.00 11.590          H  
ATOM   1022  HA  SER A  64      16.662  -0.088   6.876  1.00 11.880          H  
ATOM   1023 1HB  SER A  64      18.047   1.348   5.475  1.00 16.520          H  
ATOM   1024 2HB  SER A  64      16.779   1.440   4.267  1.00 16.520          H  
ATOM   1025  HG  SER A  64      16.724   3.231   5.581  1.00 16.520          H  
ATOM   1026  N   GLY A  65      14.204   0.279   6.861  1.00  9.690          N  
ATOM   1027  CA  GLY A  65      12.746   0.356   6.856  1.00  9.750          C  
ATOM   1028  C   GLY A  65      12.206   1.628   6.201  1.00  9.340          C  
ATOM   1029  O   GLY A  65      11.019   1.702   5.871  1.00  9.430          O  
ATOM   1030  H   GLY A  65      14.713   0.302   7.732  1.00 11.630          H  
ATOM   1031 1HA  GLY A  65      12.349  -0.511   6.332  1.00 11.700          H  
ATOM   1032 2HA  GLY A  65      12.386   0.291   7.883  1.00 11.700          H  
ATOM   1033  N   ALA A  66      13.070   2.630   6.042  1.00  9.180          N  
ATOM   1034  CA  ALA A  66      12.712   3.917   5.453  1.00  9.060          C  
ATOM   1035  C   ALA A  66      12.283   3.742   4.007  1.00  8.570          C  
ATOM   1036  O   ALA A  66      12.754   2.834   3.322  1.00  8.350          O  
ATOM   1037  CB  ALA A  66      13.880   4.871   5.530  1.00 12.730          C  
ATOM   1038  H   ALA A  66      14.042   2.473   6.308  1.00 11.020          H  
ATOM   1039  HA  ALA A  66      11.872   4.335   6.012  1.00 10.870          H  
ATOM   1040 1HB  ALA A  66      13.602   5.817   5.109  1.00 15.280          H  
ATOM   1041 2HB  ALA A  66      14.180   5.011   6.563  1.00 15.280          H  
ATOM   1042 3HB  ALA A  66      14.697   4.453   4.971  1.00 15.280          H  
ATOM   1043  N   ALA A  67      11.378   4.599   3.546  1.00  8.680          N  
ATOM   1044  CA  ALA A  67      10.939   4.592   2.151  1.00  8.570          C  
ATOM   1045  C   ALA A  67      12.107   4.992   1.259  1.00  8.280          C  
ATOM   1046  O   ALA A  67      12.989   5.729   1.704  1.00  8.490          O  
ATOM   1047  CB  ALA A  67       9.771   5.528   1.963  1.00 12.040          C  
ATOM   1048  H   ALA A  67      11.020   5.333   4.176  1.00 10.420          H  
ATOM   1049  HA  ALA A  67      10.635   3.576   1.883  1.00 10.280          H  
ATOM   1050 1HB  ALA A  67       9.448   5.498   0.921  1.00 14.450          H  
ATOM   1051 2HB  ALA A  67       8.955   5.217   2.607  1.00 14.450          H  
ATOM   1052 3HB  ALA A  67      10.074   6.530   2.232  1.00 14.450          H  
ATOM   1053  N   ALA A  68      12.139   4.572  -0.004  1.00  8.130          N  
ATOM   1054  CA  ALA A  68      13.263   4.992  -0.841  1.00  8.220          C  
ATOM   1055  C   ALA A  68      13.346   6.517  -0.904  1.00  8.330          C  
ATOM   1056  O   ALA A  68      14.426   7.095  -0.821  1.00  8.510          O  
ATOM   1057  CB  ALA A  68      13.158   4.419  -2.232  1.00 11.470          C  
ATOM   1058  H   ALA A  68      11.390   3.977  -0.386  1.00  9.760          H  
ATOM   1059  HA  ALA A  68      14.180   4.618  -0.382  1.00  9.860          H  
ATOM   1060 1HB  ALA A  68      14.020   4.730  -2.825  1.00 13.770          H  
ATOM   1061 2HB  ALA A  68      13.122   3.332  -2.182  1.00 13.770          H  
ATOM   1062 3HB  ALA A  68      12.246   4.783  -2.696  1.00 13.770          H  
ATOM   1063  N   LYS A  69      12.189   7.181  -0.935  1.00  8.520          N  
ATOM   1064  CA  LYS A  69      12.133   8.640  -0.974  1.00  8.920          C  
ATOM   1065  C   LYS A  69      12.783   9.293   0.258  1.00  8.920          C  
ATOM   1066  O   LYS A  69      13.104  10.482   0.235  1.00  9.260          O  
ATOM   1067  CB  LYS A  69      10.679   9.098  -1.139  1.00 12.330          C  
ATOM   1068  CG  LYS A  69       9.777   8.798   0.052  1.00 12.330          C  
ATOM   1069  CD  LYS A  69       8.327   9.197  -0.209  1.00 12.330          C  
ATOM   1070  CE  LYS A  69       7.435   8.883   0.997  1.00 12.330          C  
ATOM   1071  NZ  LYS A  69       6.007   9.237   0.740  1.00 12.330          N  
ATOM   1072  H   LYS A  69      11.335   6.647  -1.005  1.00 10.220          H  
ATOM   1073  HA  LYS A  69      12.693   8.971  -1.851  1.00 10.700          H  
ATOM   1074 1HB  LYS A  69      10.660  10.174  -1.314  1.00 14.790          H  
ATOM   1075 2HB  LYS A  69      10.247   8.615  -2.016  1.00 14.790          H  
ATOM   1076 1HG  LYS A  69       9.818   7.749   0.250  1.00 14.790          H  
ATOM   1077 2HG  LYS A  69      10.135   9.334   0.931  1.00 14.790          H  
ATOM   1078 1HD  LYS A  69       8.277  10.266  -0.420  1.00 14.790          H  
ATOM   1079 2HD  LYS A  69       7.948   8.653  -1.076  1.00 14.790          H  
ATOM   1080 1HE  LYS A  69       7.499   7.817   1.218  1.00 14.790          H  
ATOM   1081 2HE  LYS A  69       7.790   9.446   1.861  1.00 14.790          H  
ATOM   1082 1HZ  LYS A  69       5.451   9.012   1.554  1.00 14.790          H  
ATOM   1083 2HZ  LYS A  69       5.932  10.225   0.544  1.00 14.790          H  
ATOM   1084 3HZ  LYS A  69       5.666   8.708  -0.054  1.00 14.790          H  
ATOM   1085  N   GLU A  70      12.929   8.537   1.350  1.00  8.820          N  
ATOM   1086  CA  GLU A  70      13.555   9.017   2.568  1.00  9.130          C  
ATOM   1087  C   GLU A  70      15.061   8.725   2.472  1.00  9.040          C  
ATOM   1088  O   GLU A  70      15.896   9.573   2.794  1.00  9.300          O  
ATOM   1089  CB  GLU A  70      12.910   8.349   3.790  1.00 12.660          C  
ATOM   1090  CG  GLU A  70      11.447   8.758   4.038  1.00 12.660          C  
ATOM   1091  CD  GLU A  70      10.773   8.054   5.224  1.00 12.660          C  
ATOM   1092  OE1 GLU A  70      10.624   6.836   5.219  1.00 12.660          O  
ATOM   1093  OE2 GLU A  70      10.406   8.752   6.141  1.00 12.660          O  
ATOM   1094  H   GLU A  70      12.668   7.557   1.312  1.00 10.580          H  
ATOM   1095  HA  GLU A  70      13.414  10.095   2.640  1.00 10.960          H  
ATOM   1096 1HB  GLU A  70      12.912   7.287   3.635  1.00 15.190          H  
ATOM   1097 2HB  GLU A  70      13.494   8.558   4.686  1.00 15.190          H  
ATOM   1098 1HG  GLU A  70      11.420   9.832   4.211  1.00 15.190          H  
ATOM   1099 2HG  GLU A  70      10.879   8.560   3.138  1.00 15.190          H  
ATOM   1100  N   GLU A  71      15.403   7.541   1.945  1.00  8.920          N  
ATOM   1101  CA  GLU A  71      16.797   7.097   1.794  1.00  9.050          C  
ATOM   1102  C   GLU A  71      17.575   8.017   0.853  1.00  9.260          C  
ATOM   1103  O   GLU A  71      18.746   8.305   1.079  1.00  9.440          O  
ATOM   1104  CB  GLU A  71      16.832   5.656   1.267  1.00 12.620          C  
ATOM   1105  CG  GLU A  71      16.367   4.608   2.276  1.00 12.620          C  
ATOM   1106  CD  GLU A  71      17.341   4.443   3.380  1.00 12.620          C  
ATOM   1107  OE1 GLU A  71      18.451   4.161   3.068  1.00 12.620          O  
ATOM   1108  OE2 GLU A  71      17.002   4.625   4.528  1.00 12.620          O  
ATOM   1109  H   GLU A  71      14.648   6.889   1.720  1.00 10.700          H  
ATOM   1110  HA  GLU A  71      17.276   7.123   2.772  1.00 10.860          H  
ATOM   1111 1HB  GLU A  71      16.209   5.580   0.384  1.00 15.140          H  
ATOM   1112 2HB  GLU A  71      17.852   5.409   0.969  1.00 15.140          H  
ATOM   1113 1HG  GLU A  71      15.402   4.911   2.683  1.00 15.140          H  
ATOM   1114 2HG  GLU A  71      16.231   3.654   1.770  1.00 15.140          H  
ATOM   1115  N   GLU A  72      16.885   8.545  -0.157  1.00  9.460          N  
ATOM   1116  CA  GLU A  72      17.458   9.437  -1.168  1.00  9.780          C  
ATOM   1117  C   GLU A  72      17.528  10.907  -0.700  1.00  9.790          C  
ATOM   1118  O   GLU A  72      17.855  11.804  -1.483  1.00  9.800          O  
ATOM   1119  CB  GLU A  72      16.638   9.353  -2.475  1.00 13.560          C  
ATOM   1120  CG  GLU A  72      16.679   7.978  -3.201  1.00 13.560          C  
ATOM   1121  CD  GLU A  72      15.782   7.900  -4.458  1.00 13.560          C  
ATOM   1122  OE1 GLU A  72      15.811   8.800  -5.295  1.00 13.560          O  
ATOM   1123  OE2 GLU A  72      15.081   6.915  -4.572  1.00 13.560          O  
ATOM   1124  H   GLU A  72      15.916   8.232  -0.280  1.00 11.350          H  
ATOM   1125  HA  GLU A  72      18.477   9.109  -1.378  1.00 11.740          H  
ATOM   1126 1HB  GLU A  72      15.592   9.581  -2.255  1.00 16.280          H  
ATOM   1127 2HB  GLU A  72      17.000  10.105  -3.177  1.00 16.280          H  
ATOM   1128 1HG  GLU A  72      17.710   7.770  -3.487  1.00 16.280          H  
ATOM   1129 2HG  GLU A  72      16.377   7.205  -2.501  1.00 16.280          H  
ATOM   1130  N   ASP A  73      17.127  11.199   0.540  1.00 10.020          N  
ATOM   1131  CA  ASP A  73      17.161  12.573   1.015  1.00 10.300          C  
ATOM   1132  C   ASP A  73      18.562  12.930   1.540  1.00 10.180          C  
ATOM   1133  O   ASP A  73      19.479  12.112   1.536  1.00 10.570          O  
ATOM   1134  CB  ASP A  73      16.083  12.767   2.100  1.00 14.310          C  
ATOM   1135  CG  ASP A  73      15.629  14.229   2.296  1.00 14.310          C  
ATOM   1136  OD1 ASP A  73      16.238  15.079   1.679  1.00 14.310          O  
ATOM   1137  OD2 ASP A  73      14.702  14.483   3.033  1.00 14.310          O  
ATOM   1138  H   ASP A  73      16.818  10.469   1.189  1.00 12.020          H  
ATOM   1139  HA  ASP A  73      16.930  13.234   0.180  1.00 12.360          H  
ATOM   1140 1HB  ASP A  73      15.208  12.160   1.837  1.00 17.170          H  
ATOM   1141 2HB  ASP A  73      16.460  12.380   3.049  1.00 17.170          H  
ATOM   1142  N   CYS A  74      18.737  14.162   1.993  1.00  9.830          N  
ATOM   1143  CA  CYS A  74      20.030  14.604   2.513  1.00  9.840          C  
ATOM   1144  C   CYS A  74      20.214  14.504   4.024  1.00  9.450          C  
ATOM   1145  O   CYS A  74      19.270  14.496   4.813  1.00  9.450          O  
ATOM   1146  CB  CYS A  74      20.322  16.030   2.074  1.00 13.770          C  
ATOM   1147  SG  CYS A  74      20.585  16.174   0.303  1.00 13.770          S  
ATOM   1148  H   CYS A  74      17.936  14.798   1.946  1.00 11.800          H  
ATOM   1149  HA  CYS A  74      20.792  13.974   2.053  1.00 11.810          H  
ATOM   1150 1HB  CYS A  74      19.475  16.664   2.340  1.00 16.530          H  
ATOM   1151 2HB  CYS A  74      21.201  16.417   2.595  1.00 16.530          H  
ATOM   1152  HG  CYS A  74      19.648  15.283  -0.027  1.00 16.530          H  
ATOM   1153  N   ILE A  75      21.477  14.469   4.399  1.00  9.340          N  
ATOM   1154  CA  ILE A  75      21.969  14.465   5.759  1.00  9.240          C  
ATOM   1155  C   ILE A  75      21.925  15.917   6.266  1.00  9.090          C  
ATOM   1156  O   ILE A  75      22.350  16.805   5.542  1.00  9.210          O  
ATOM   1157  CB  ILE A  75      23.400  13.874   5.740  1.00 12.980          C  
ATOM   1158  CG1 ILE A  75      23.301  12.398   5.266  1.00 12.980          C  
ATOM   1159  CG2 ILE A  75      24.113  14.001   7.106  1.00 12.980          C  
ATOM   1160  CD1 ILE A  75      24.608  11.747   4.870  1.00 12.980          C  
ATOM   1161  H   ILE A  75      22.166  14.461   3.661  1.00 11.210          H  
ATOM   1162  HA  ILE A  75      21.320  13.823   6.340  1.00 11.090          H  
ATOM   1163  HB  ILE A  75      23.982  14.406   4.998  1.00 15.570          H  
ATOM   1164 1HG1 ILE A  75      22.867  11.811   6.072  1.00 15.570          H  
ATOM   1165 2HG1 ILE A  75      22.643  12.359   4.426  1.00 15.570          H  
ATOM   1166 1HG2 ILE A  75      25.119  13.593   7.043  1.00 15.570          H  
ATOM   1167 2HG2 ILE A  75      24.180  15.030   7.376  1.00 15.570          H  
ATOM   1168 3HG2 ILE A  75      23.570  13.455   7.869  1.00 15.570          H  
ATOM   1169 1HD1 ILE A  75      24.424  10.721   4.564  1.00 15.570          H  
ATOM   1170 2HD1 ILE A  75      25.049  12.292   4.043  1.00 15.570          H  
ATOM   1171 3HD1 ILE A  75      25.292  11.751   5.706  1.00 15.570          H  
ATOM   1172  N   PRO A  76      21.412  16.209   7.473  1.00  9.100          N  
ATOM   1173  CA  PRO A  76      21.280  17.555   8.042  1.00  9.230          C  
ATOM   1174  C   PRO A  76      22.585  18.346   8.223  1.00  9.350          C  
ATOM   1175  O   PRO A  76      22.546  19.560   8.406  1.00  9.680          O  
ATOM   1176  CB  PRO A  76      20.606  17.283   9.394  1.00 13.850          C  
ATOM   1177  CG  PRO A  76      20.922  15.839   9.715  1.00 13.850          C  
ATOM   1178  CD  PRO A  76      20.920  15.139   8.373  1.00 13.850          C  
ATOM   1179  HA  PRO A  76      20.594  18.128   7.396  1.00 11.080          H  
ATOM   1180 1HB  PRO A  76      21.012  17.978  10.148  1.00 16.610          H  
ATOM   1181 2HB  PRO A  76      19.527  17.485   9.325  1.00 16.610          H  
ATOM   1182 1HG  PRO A  76      21.894  15.770  10.234  1.00 16.610          H  
ATOM   1183 2HG  PRO A  76      20.166  15.436  10.409  1.00 16.610          H  
ATOM   1184 1HD  PRO A  76      21.596  14.295   8.442  1.00 16.610          H  
ATOM   1185 2HD  PRO A  76      19.900  14.832   8.077  1.00 16.610          H  
ATOM   1186  N   ASN A  77      23.719  17.657   8.231  1.00  9.330          N  
ATOM   1187  CA  ASN A  77      25.023  18.284   8.406  1.00  9.690          C  
ATOM   1188  C   ASN A  77      25.578  18.807   7.074  1.00  9.690          C  
ATOM   1189  O   ASN A  77      25.831  20.003   6.915  1.00  9.950          O  
ATOM   1190  CB  ASN A  77      25.979  17.294   9.027  1.00 13.420          C  
ATOM   1191  CG  ASN A  77      25.654  16.997  10.456  1.00 13.420          C  
ATOM   1192  OD1 ASN A  77      25.013  17.778  11.167  1.00 13.420          O  
ATOM   1193  ND2 ASN A  77      26.085  15.849  10.903  1.00 13.420          N  
ATOM   1194  H   ASN A  77      23.675  16.666   8.089  1.00 11.200          H  
ATOM   1195  HA  ASN A  77      24.911  19.143   9.069  1.00 11.630          H  
ATOM   1196 1HB  ASN A  77      25.962  16.364   8.464  1.00 16.110          H  
ATOM   1197 2HB  ASN A  77      26.992  17.691   8.968  1.00 16.110          H  
ATOM   1198 1HD2 ASN A  77      25.902  15.582  11.851  1.00 16.110          H  
ATOM   1199 2HD2 ASN A  77      26.599  15.232  10.306  1.00 16.110          H  
ATOM   1200  N   THR A  78      25.803  17.892   6.134  1.00  9.640          N  
ATOM   1201  CA  THR A  78      26.318  18.200   4.806  1.00  9.920          C  
ATOM   1202  C   THR A  78      25.406  17.543   3.779  1.00  9.850          C  
ATOM   1203  O   THR A  78      24.884  16.459   4.033  1.00  9.910          O  
ATOM   1204  CB  THR A  78      27.746  17.647   4.636  1.00 13.780          C  
ATOM   1205  OG1 THR A  78      27.700  16.226   4.820  1.00 13.780          O  
ATOM   1206  CG2 THR A  78      28.695  18.258   5.654  1.00 13.780          C  
ATOM   1207  H   THR A  78      25.588  16.927   6.324  1.00 11.570          H  
ATOM   1208  HA  THR A  78      26.309  19.277   4.650  1.00 11.900          H  
ATOM   1209  HB  THR A  78      28.096  17.861   3.623  1.00 16.530          H  
ATOM   1210  HG1 THR A  78      28.431  15.778   4.325  1.00 16.530          H  
ATOM   1211 1HG2 THR A  78      29.692  17.842   5.510  1.00 16.530          H  
ATOM   1212 2HG2 THR A  78      28.727  19.337   5.519  1.00 16.530          H  
ATOM   1213 3HG2 THR A  78      28.355  18.030   6.658  1.00 16.530          H  
ATOM   1214  N   SER A  79      25.317  18.094   2.560  1.00  9.970          N  
ATOM   1215  CA  SER A  79      24.450  17.501   1.533  1.00 10.190          C  
ATOM   1216  C   SER A  79      25.111  16.348   0.782  1.00 10.170          C  
ATOM   1217  O   SER A  79      25.151  16.316  -0.451  1.00 10.310          O  
ATOM   1218  CB  SER A  79      24.047  18.565   0.525  1.00 14.180          C  
ATOM   1219  OG  SER A  79      23.318  19.603   1.132  1.00 14.180          O  
ATOM   1220  H   SER A  79      25.792  18.961   2.366  1.00 11.960          H  
ATOM   1221  HA  SER A  79      23.554  17.121   2.024  1.00 12.230          H  
ATOM   1222 1HB  SER A  79      24.940  18.973   0.055  1.00 17.010          H  
ATOM   1223 2HB  SER A  79      23.444  18.106  -0.258  1.00 17.010          H  
ATOM   1224  HG  SER A  79      23.037  20.180   0.415  1.00 17.010          H  
ATOM   1225  N   ASP A  80      25.539  15.351   1.537  1.00 10.240          N  
ATOM   1226  CA  ASP A  80      26.177  14.155   1.012  1.00 10.500          C  
ATOM   1227  C   ASP A  80      25.087  13.146   0.722  1.00 10.270          C  
ATOM   1228  O   ASP A  80      24.987  12.094   1.366  1.00 10.250          O  
ATOM   1229  CB  ASP A  80      27.214  13.610   1.999  1.00 14.600          C  
ATOM   1230  CG  ASP A  80      28.484  14.519   2.169  1.00 14.600          C  
ATOM   1231  OD1 ASP A  80      28.908  15.149   1.233  1.00 14.600          O  
ATOM   1232  OD2 ASP A  80      29.004  14.563   3.264  1.00 14.600          O  
ATOM   1233  H   ASP A  80      25.385  15.466   2.541  1.00 12.290          H  
ATOM   1234  HA  ASP A  80      26.682  14.394   0.071  1.00 12.600          H  
ATOM   1235 1HB  ASP A  80      26.753  13.485   2.976  1.00 17.520          H  
ATOM   1236 2HB  ASP A  80      27.536  12.638   1.663  1.00 17.520          H  
ATOM   1237  N   VAL A  81      24.267  13.467  -0.263  1.00 10.320          N  
ATOM   1238  CA  VAL A  81      23.118  12.639  -0.609  1.00 10.380          C  
ATOM   1239  C   VAL A  81      23.552  11.227  -1.020  1.00 10.200          C  
ATOM   1240  O   VAL A  81      22.832  10.250  -0.794  1.00  9.970          O  
ATOM   1241  CB  VAL A  81      22.274  13.326  -1.696  1.00 14.510          C  
ATOM   1242  CG1 VAL A  81      23.005  13.348  -3.052  1.00 14.510          C  
ATOM   1243  CG2 VAL A  81      20.922  12.621  -1.777  1.00 14.510          C  
ATOM   1244  H   VAL A  81      24.467  14.363  -0.728  1.00 12.380          H  
ATOM   1245  HA  VAL A  81      22.486  12.554   0.279  1.00 12.460          H  
ATOM   1246  HB  VAL A  81      22.124  14.358  -1.415  1.00 17.410          H  
ATOM   1247 1HG1 VAL A  81      22.390  13.868  -3.780  1.00 17.410          H  
ATOM   1248 2HG1 VAL A  81      23.956  13.875  -2.945  1.00 17.410          H  
ATOM   1249 3HG1 VAL A  81      23.200  12.363  -3.421  1.00 17.410          H  
ATOM   1250 1HG2 VAL A  81      20.291  13.110  -2.514  1.00 17.410          H  
ATOM   1251 2HG2 VAL A  81      21.040  11.579  -2.055  1.00 17.410          H  
ATOM   1252 3HG2 VAL A  81      20.429  12.666  -0.807  1.00 17.410          H  
ATOM   1253  N   GLU A  82      24.721  11.112  -1.650  1.00 10.540          N  
ATOM   1254  CA  GLU A  82      25.215   9.808  -2.024  1.00 10.670          C  
ATOM   1255  C   GLU A  82      25.552   8.977  -0.787  1.00 10.400          C  
ATOM   1256  O   GLU A  82      25.448   7.751  -0.814  1.00 10.460          O  
ATOM   1257  CB  GLU A  82      26.412   9.951  -2.974  1.00 14.890          C  
ATOM   1258  CG  GLU A  82      27.679  10.571  -2.370  1.00 14.890          C  
ATOM   1259  CD  GLU A  82      27.656  12.064  -2.385  1.00 14.890          C  
ATOM   1260  OE1 GLU A  82      26.617  12.610  -2.662  1.00 14.890          O  
ATOM   1261  OE2 GLU A  82      28.653  12.666  -2.089  1.00 14.890          O  
ATOM   1262  H   GLU A  82      25.277  11.942  -1.880  1.00 12.650          H  
ATOM   1263  HA  GLU A  82      24.443   9.283  -2.557  1.00 12.800          H  
ATOM   1264 1HB  GLU A  82      26.666   8.985  -3.381  1.00 17.860          H  
ATOM   1265 2HB  GLU A  82      26.120  10.574  -3.824  1.00 17.860          H  
ATOM   1266 1HG  GLU A  82      27.828  10.225  -1.355  1.00 17.860          H  
ATOM   1267 2HG  GLU A  82      28.529  10.224  -2.956  1.00 17.860          H  
ATOM   1268  N   GLN A  83      25.863   9.607   0.356  1.00 10.320          N  
ATOM   1269  CA  GLN A  83      26.156   8.791   1.515  1.00 10.320          C  
ATOM   1270  C   GLN A  83      24.847   8.395   2.133  1.00  9.960          C  
ATOM   1271  O   GLN A  83      24.671   7.254   2.537  1.00 10.080          O  
ATOM   1272  CB  GLN A  83      27.027   9.505   2.541  1.00 14.450          C  
ATOM   1273  CG  GLN A  83      28.432   9.762   2.082  1.00 14.450          C  
ATOM   1274  CD  GLN A  83      29.231  10.451   3.146  1.00 14.450          C  
ATOM   1275  OE1 GLN A  83      29.078  10.135   4.340  1.00 14.450          O  
ATOM   1276  NE2 GLN A  83      30.081  11.390   2.748  1.00 14.450          N  
ATOM   1277  H   GLN A  83      25.899  10.619   0.437  1.00 12.380          H  
ATOM   1278  HA  GLN A  83      26.676   7.887   1.196  1.00 12.380          H  
ATOM   1279 1HB  GLN A  83      26.576  10.462   2.799  1.00 17.340          H  
ATOM   1280 2HB  GLN A  83      27.068   8.908   3.450  1.00 17.340          H  
ATOM   1281 1HG  GLN A  83      28.908   8.807   1.848  1.00 17.340          H  
ATOM   1282 2HG  GLN A  83      28.409  10.395   1.192  1.00 17.340          H  
ATOM   1283 1HE2 GLN A  83      30.634  11.891   3.423  1.00 17.340          H  
ATOM   1284 2HE2 GLN A  83      30.172  11.618   1.775  1.00 17.340          H  
ATOM   1285  N   ALA A  84      23.866   9.291   2.091  1.00  9.750          N  
ATOM   1286  CA  ALA A  84      22.581   8.978   2.706  1.00  9.660          C  
ATOM   1287  C   ALA A  84      22.021   7.697   2.115  1.00  9.770          C  
ATOM   1288  O   ALA A  84      21.488   6.850   2.832  1.00  9.950          O  
ATOM   1289  CB  ALA A  84      21.586  10.104   2.454  1.00 13.560          C  
ATOM   1290  H   ALA A  84      24.060  10.222   1.716  1.00 11.700          H  
ATOM   1291  HA  ALA A  84      22.734   8.842   3.774  1.00 11.590          H  
ATOM   1292 1HB  ALA A  84      20.628   9.865   2.919  1.00 16.270          H  
ATOM   1293 2HB  ALA A  84      21.950  11.025   2.851  1.00 16.270          H  
ATOM   1294 3HB  ALA A  84      21.431  10.223   1.381  1.00 16.270          H  
ATOM   1295  N   ALA A  85      22.176   7.554   0.800  1.00  9.920          N  
ATOM   1296  CA  ALA A  85      21.698   6.398   0.063  1.00 10.320          C  
ATOM   1297  C   ALA A  85      22.697   5.241  -0.042  1.00 10.580          C  
ATOM   1298  O   ALA A  85      22.385   4.251  -0.702  1.00 10.980          O  
ATOM   1299  CB  ALA A  85      21.319   6.814  -1.320  1.00 14.290          C  
ATOM   1300  H   ALA A  85      22.596   8.337   0.285  1.00 11.900          H  
ATOM   1301  HA  ALA A  85      20.809   6.033   0.578  1.00 12.380          H  
ATOM   1302 1HB  ALA A  85      20.918   5.968  -1.841  1.00 17.150          H  
ATOM   1303 2HB  ALA A  85      20.574   7.617  -1.276  1.00 17.150          H  
ATOM   1304 3HB  ALA A  85      22.199   7.156  -1.788  1.00 17.150          H  
ATOM   1305  N   GLY A  86      23.907   5.386   0.511  1.00 10.580          N  
ATOM   1306  CA  GLY A  86      24.953   4.355   0.453  1.00 11.070          C  
ATOM   1307  C   GLY A  86      25.609   4.155  -0.924  1.00 11.060          C  
ATOM   1308  O   GLY A  86      26.163   3.088  -1.189  1.00 11.510          O  
ATOM   1309  H   GLY A  86      24.096   6.216   1.069  1.00 12.700          H  
ATOM   1310 1HA  GLY A  86      25.729   4.621   1.172  1.00 13.280          H  
ATOM   1311 2HA  GLY A  86      24.532   3.410   0.794  1.00 13.280          H  
ATOM   1312  N   VAL A  87      25.597   5.163  -1.785  1.00 10.750          N  
ATOM   1313  CA  VAL A  87      26.108   5.024  -3.140  1.00 10.930          C  
ATOM   1314  C   VAL A  87      27.177   6.049  -3.487  1.00 11.020          C  
ATOM   1315  O   VAL A  87      27.605   6.849  -2.664  1.00 10.970          O  
ATOM   1316  CB  VAL A  87      24.962   5.107  -4.165  1.00 15.230          C  
ATOM   1317  CG1 VAL A  87      23.958   3.997  -3.930  1.00 15.230          C  
ATOM   1318  CG2 VAL A  87      24.322   6.405  -4.064  1.00 15.230          C  
ATOM   1319  H   VAL A  87      25.250   6.075  -1.491  1.00 12.900          H  
ATOM   1320  HA  VAL A  87      26.557   4.037  -3.230  1.00 13.120          H  
ATOM   1321  HB  VAL A  87      25.354   4.976  -5.170  1.00 18.280          H  
ATOM   1322 1HG1 VAL A  87      23.172   4.070  -4.665  1.00 18.280          H  
ATOM   1323 2HG1 VAL A  87      24.454   3.051  -4.034  1.00 18.280          H  
ATOM   1324 3HG1 VAL A  87      23.530   4.082  -2.938  1.00 18.280          H  
ATOM   1325 1HG2 VAL A  87      23.538   6.428  -4.794  1.00 18.280          H  
ATOM   1326 2HG2 VAL A  87      23.916   6.528  -3.069  1.00 18.280          H  
ATOM   1327 3HG2 VAL A  87      25.049   7.188  -4.260  1.00 18.280          H  
ATOM   1328  N   SER A  88      27.641   5.975  -4.714  1.00 11.370          N  
ATOM   1329  CA  SER A  88      28.648   6.869  -5.239  1.00 11.730          C  
ATOM   1330  C   SER A  88      28.323   7.184  -6.696  1.00 11.500          C  
ATOM   1331  O   SER A  88      27.462   6.510  -7.269  1.00 11.250          O  
ATOM   1332  CB  SER A  88      30.004   6.217  -5.079  1.00 16.280          C  
ATOM   1333  OG  SER A  88      31.009   6.924  -5.753  1.00 16.280          O  
ATOM   1334  H   SER A  88      27.268   5.261  -5.325  1.00 13.640          H  
ATOM   1335  HA  SER A  88      28.625   7.778  -4.640  1.00 14.080          H  
ATOM   1336 1HB  SER A  88      30.244   6.190  -4.015  1.00 19.530          H  
ATOM   1337 2HB  SER A  88      29.960   5.211  -5.396  1.00 19.530          H  
ATOM   1338  HG  SER A  88      31.831   6.427  -5.604  1.00 19.530          H  
ATOM   1339  N   PRO A  89      28.762   8.341  -7.232  1.00 11.790          N  
ATOM   1340  CA  PRO A  89      28.733   8.727  -8.639  1.00 11.890          C  
ATOM   1341  C   PRO A  89      29.925   8.255  -9.476  1.00 12.250          C  
ATOM   1342  O   PRO A  89      30.001   8.596 -10.653  1.00 12.560          O  
ATOM   1343  CB  PRO A  89      28.773  10.249  -8.555  1.00 17.840          C  
ATOM   1344  CG  PRO A  89      29.609  10.535  -7.330  1.00 17.840          C  
ATOM   1345  CD  PRO A  89      29.224   9.447  -6.336  1.00 17.840          C  
ATOM   1346  HA  PRO A  89      27.788   8.387  -9.086  1.00 14.270          H  
ATOM   1347 1HB  PRO A  89      29.218  10.660  -9.473  1.00 21.400          H  
ATOM   1348 2HB  PRO A  89      27.786  10.651  -8.495  1.00 21.400          H  
ATOM   1349 1HG  PRO A  89      30.683  10.541  -7.580  1.00 21.400          H  
ATOM   1350 2HG  PRO A  89      29.359  11.545  -6.951  1.00 21.400          H  
ATOM   1351 1HD  PRO A  89      30.103   9.175  -5.742  1.00 21.400          H  
ATOM   1352 2HD  PRO A  89      28.389   9.814  -5.709  1.00 21.400          H  
ATOM   1353  N   SER A  90      30.870   7.535  -8.873  1.00 12.410          N  
ATOM   1354  CA  SER A  90      32.134   7.200  -9.535  1.00 12.970          C  
ATOM   1355  C   SER A  90      32.028   6.457 -10.864  1.00 12.750          C  
ATOM   1356  O   SER A  90      31.238   5.518 -11.010  1.00 13.190          O  
ATOM   1357  CB  SER A  90      32.952   6.373  -8.579  1.00 17.930          C  
ATOM   1358  OG  SER A  90      33.304   7.122  -7.448  1.00 17.930          O  
ATOM   1359  H   SER A  90      30.782   7.256  -7.898  1.00 14.890          H  
ATOM   1360  HA  SER A  90      32.656   8.138  -9.723  1.00 15.560          H  
ATOM   1361 1HB  SER A  90      32.376   5.508  -8.278  1.00 21.520          H  
ATOM   1362 2HB  SER A  90      33.834   6.015  -9.077  1.00 21.520          H  
ATOM   1363  HG  SER A  90      34.010   7.732  -7.754  1.00 21.520          H  
ATOM   1364  N   VAL A  91      32.872   6.857 -11.831  1.00 12.250          N  
ATOM   1365  CA  VAL A  91      32.890   6.255 -13.170  1.00 12.210          C  
ATOM   1366  C   VAL A  91      34.289   5.900 -13.673  1.00 12.050          C  
ATOM   1367  O   VAL A  91      35.277   6.437 -13.188  1.00 11.680          O  
ATOM   1368  CB  VAL A  91      32.274   7.248 -14.196  1.00 17.110          C  
ATOM   1369  CG1 VAL A  91      30.881   7.514 -13.854  1.00 17.110          C  
ATOM   1370  CG2 VAL A  91      33.080   8.532 -14.219  1.00 17.110          C  
ATOM   1371  H   VAL A  91      33.539   7.610 -11.604  1.00 14.700          H  
ATOM   1372  HA  VAL A  91      32.278   5.360 -13.125  1.00 14.650          H  
ATOM   1373  HB  VAL A  91      32.288   6.828 -15.174  1.00 20.530          H  
ATOM   1374 1HG1 VAL A  91      30.444   8.190 -14.581  1.00 20.530          H  
ATOM   1375 2HG1 VAL A  91      30.373   6.581 -13.870  1.00 20.530          H  
ATOM   1376 3HG1 VAL A  91      30.810   7.957 -12.874  1.00 20.530          H  
ATOM   1377 1HG2 VAL A  91      32.644   9.216 -14.941  1.00 20.530          H  
ATOM   1378 2HG2 VAL A  91      33.070   8.993 -13.232  1.00 20.530          H  
ATOM   1379 3HG2 VAL A  91      34.112   8.320 -14.509  1.00 20.530          H  
ATOM   1380  N   PRO A  92      34.401   5.014 -14.666  1.00 12.530          N  
ATOM   1381  CA  PRO A  92      35.603   4.731 -15.417  1.00 12.840          C  
ATOM   1382  C   PRO A  92      35.796   5.855 -16.408  1.00 12.710          C  
ATOM   1383  O   PRO A  92      34.841   6.589 -16.668  1.00 12.680          O  
ATOM   1384  CB  PRO A  92      35.278   3.401 -16.090  1.00 19.260          C  
ATOM   1385  CG  PRO A  92      33.772   3.463 -16.290  1.00 19.260          C  
ATOM   1386  CD  PRO A  92      33.245   4.165 -15.068  1.00 19.260          C  
ATOM   1387  HA  PRO A  92      36.456   4.658 -14.737  1.00 15.410          H  
ATOM   1388 1HB  PRO A  92      35.842   3.309 -17.030  1.00 23.110          H  
ATOM   1389 2HB  PRO A  92      35.605   2.564 -15.450  1.00 23.110          H  
ATOM   1390 1HG  PRO A  92      33.512   4.008 -17.207  1.00 23.110          H  
ATOM   1391 2HG  PRO A  92      33.344   2.458 -16.401  1.00 23.110          H  
ATOM   1392 1HD  PRO A  92      32.374   4.724 -15.385  1.00 23.110          H  
ATOM   1393 2HD  PRO A  92      32.995   3.437 -14.291  1.00 23.110          H  
ATOM   1394  N   THR A  93      36.948   5.939 -17.056  1.00 12.860          N  
ATOM   1395  CA  THR A  93      37.165   6.961 -18.099  1.00 12.990          C  
ATOM   1396  C   THR A  93      36.187   6.859 -19.291  1.00 13.380          C  
ATOM   1397  O   THR A  93      36.161   7.738 -20.153  1.00 13.680          O  
ATOM   1398  CB  THR A  93      38.600   6.917 -18.667  1.00 18.130          C  
ATOM   1399  OG1 THR A  93      38.830   5.652 -19.289  1.00 18.130          O  
ATOM   1400  CG2 THR A  93      39.619   7.122 -17.544  1.00 18.130          C  
ATOM   1401  H   THR A  93      37.708   5.314 -16.767  1.00 15.430          H  
ATOM   1402  HA  THR A  93      37.021   7.938 -17.638  1.00 15.590          H  
ATOM   1403  HB  THR A  93      38.723   7.705 -19.407  1.00 21.760          H  
ATOM   1404  HG1 THR A  93      38.418   5.655 -20.160  1.00 21.760          H  
ATOM   1405 1HG2 THR A  93      40.625   7.091 -17.960  1.00 21.760          H  
ATOM   1406 2HG2 THR A  93      39.448   8.089 -17.075  1.00 21.760          H  
ATOM   1407 3HG2 THR A  93      39.519   6.349 -16.803  1.00 21.760          H  
ATOM   1408  N   LYS A  94      35.358   5.810 -19.328  1.00 13.530          N  
ATOM   1409  CA  LYS A  94      34.342   5.618 -20.358  1.00 14.080          C  
ATOM   1410  C   LYS A  94      33.031   6.321 -19.987  1.00 13.810          C  
ATOM   1411  O   LYS A  94      32.071   6.309 -20.761  1.00 14.030          O  
ATOM   1412  CB  LYS A  94      34.098   4.131 -20.607  1.00 19.490          C  
ATOM   1413  CG  LYS A  94      35.289   3.406 -21.214  1.00 19.490          C  
ATOM   1414  CD  LYS A  94      34.979   1.936 -21.476  1.00 19.490          C  
ATOM   1415  CE  LYS A  94      36.173   1.219 -22.111  1.00 19.490          C  
ATOM   1416  NZ  LYS A  94      35.892  -0.226 -22.362  1.00 19.490          N  
ATOM   1417  H   LYS A  94      35.465   5.118 -18.600  1.00 16.240          H  
ATOM   1418  HA  LYS A  94      34.704   6.067 -21.283  1.00 16.900          H  
ATOM   1419 1HB  LYS A  94      33.848   3.642 -19.666  1.00 23.390          H  
ATOM   1420 2HB  LYS A  94      33.247   4.009 -21.279  1.00 23.390          H  
ATOM   1421 1HG  LYS A  94      35.558   3.888 -22.154  1.00 23.390          H  
ATOM   1422 2HG  LYS A  94      36.137   3.481 -20.534  1.00 23.390          H  
ATOM   1423 1HD  LYS A  94      34.727   1.445 -20.536  1.00 23.390          H  
ATOM   1424 2HD  LYS A  94      34.123   1.862 -22.147  1.00 23.390          H  
ATOM   1425 1HE  LYS A  94      36.412   1.700 -23.059  1.00 23.390          H  
ATOM   1426 2HE  LYS A  94      37.033   1.299 -21.447  1.00 23.390          H  
ATOM   1427 1HZ  LYS A  94      36.703  -0.658 -22.782  1.00 23.390          H  
ATOM   1428 2HZ  LYS A  94      35.681  -0.687 -21.491  1.00 23.390          H  
ATOM   1429 3HZ  LYS A  94      35.103  -0.316 -22.988  1.00 23.390          H  
ATOM   1430  N   THR A  95      32.992   6.908 -18.785  1.00 13.510          N  
ATOM   1431  CA  THR A  95      31.906   7.692 -18.170  1.00 13.430          C  
ATOM   1432  C   THR A  95      30.648   6.943 -17.708  1.00 13.140          C  
ATOM   1433  O   THR A  95      29.854   7.506 -16.958  1.00 13.310          O  
ATOM   1434  CB  THR A  95      31.460   8.862 -19.082  1.00 18.830          C  
ATOM   1435  OG1 THR A  95      30.610   8.376 -20.127  1.00 18.830          O  
ATOM   1436  CG2 THR A  95      32.661   9.622 -19.674  1.00 18.830          C  
ATOM   1437  H   THR A  95      33.828   6.822 -18.204  1.00 16.210          H  
ATOM   1438  HA  THR A  95      32.334   8.152 -17.282  1.00 16.120          H  
ATOM   1439  HB  THR A  95      30.887   9.562 -18.476  1.00 22.600          H  
ATOM   1440  HG1 THR A  95      31.045   7.624 -20.563  1.00 22.600          H  
ATOM   1441 1HG2 THR A  95      32.295  10.450 -20.277  1.00 22.600          H  
ATOM   1442 2HG2 THR A  95      33.275  10.004 -18.863  1.00 22.600          H  
ATOM   1443 3HG2 THR A  95      33.263   8.978 -20.297  1.00 22.600          H  
ATOM   1444  N   THR A  96      30.462   5.692 -18.119  1.00 12.870          N  
ATOM   1445  CA  THR A  96      29.290   4.928 -17.693  1.00 12.760          C  
ATOM   1446  C   THR A  96      29.662   4.119 -16.446  1.00 12.950          C  
ATOM   1447  O   THR A  96      30.483   3.212 -16.559  1.00 13.040          O  
ATOM   1448  CB  THR A  96      28.816   3.957 -18.793  1.00 17.910          C  
ATOM   1449  OG1 THR A  96      28.461   4.696 -19.970  1.00 17.910          O  
ATOM   1450  CG2 THR A  96      27.591   3.188 -18.303  1.00 17.910          C  
ATOM   1451  H   THR A  96      31.141   5.290 -18.752  1.00 15.440          H  
ATOM   1452  HA  THR A  96      28.476   5.618 -17.508  1.00 15.310          H  
ATOM   1453  HB  THR A  96      29.618   3.259 -19.037  1.00 21.490          H  
ATOM   1454  HG1 THR A  96      29.258   5.065 -20.364  1.00 21.490          H  
ATOM   1455 1HG2 THR A  96      27.256   2.509 -19.081  1.00 21.490          H  
ATOM   1456 2HG2 THR A  96      27.833   2.610 -17.406  1.00 21.490          H  
ATOM   1457 3HG2 THR A  96      26.795   3.889 -18.068  1.00 21.490          H  
ATOM   1458  N   PRO A  97      29.030   4.340 -15.274  1.00 13.210          N  
ATOM   1459  CA  PRO A  97      29.372   3.693 -14.015  1.00 13.520          C  
ATOM   1460  C   PRO A  97      29.265   2.177 -14.109  1.00 13.320          C  
ATOM   1461  O   PRO A  97      28.356   1.651 -14.770  1.00 13.350          O  
ATOM   1462  CB  PRO A  97      28.304   4.207 -13.072  1.00 20.280          C  
ATOM   1463  CG  PRO A  97      27.779   5.482 -13.671  1.00 20.280          C  
ATOM   1464  CD  PRO A  97      27.890   5.295 -15.162  1.00 20.280          C  
ATOM   1465  HA  PRO A  97      30.377   4.000 -13.689  1.00 16.220          H  
ATOM   1466 1HB  PRO A  97      27.580   3.428 -12.892  1.00 24.340          H  
ATOM   1467 2HB  PRO A  97      28.798   4.432 -12.129  1.00 24.340          H  
ATOM   1468 1HG  PRO A  97      26.724   5.609 -13.395  1.00 24.340          H  
ATOM   1469 2HG  PRO A  97      28.290   6.360 -13.271  1.00 24.340          H  
ATOM   1470 1HD  PRO A  97      26.969   4.869 -15.585  1.00 24.340          H  
ATOM   1471 2HD  PRO A  97      28.120   6.288 -15.569  1.00 24.340          H  
ATOM   1472  N   LYS A  98      30.170   1.483 -13.429  1.00 13.280          N  
ATOM   1473  CA  LYS A  98      30.193   0.028 -13.396  1.00 13.220          C  
ATOM   1474  C   LYS A  98      30.658  -0.367 -12.001  1.00 12.750          C  
ATOM   1475  O   LYS A  98      31.391   0.410 -11.409  1.00 12.600          O  
ATOM   1476  CB  LYS A  98      31.137  -0.486 -14.501  1.00 18.530          C  
ATOM   1477  CG  LYS A  98      32.619  -0.152 -14.297  1.00 18.530          C  
ATOM   1478  CD  LYS A  98      33.466  -0.498 -15.540  1.00 18.530          C  
ATOM   1479  CE  LYS A  98      33.629  -2.013 -15.753  1.00 18.530          C  
ATOM   1480  NZ  LYS A  98      34.560  -2.317 -16.881  1.00 18.530          N  
ATOM   1481  H   LYS A  98      30.877   1.997 -12.889  1.00 15.940          H  
ATOM   1482  HA  LYS A  98      29.190  -0.338 -13.577  1.00 15.860          H  
ATOM   1483 1HB  LYS A  98      31.051  -1.539 -14.604  1.00 22.240          H  
ATOM   1484 2HB  LYS A  98      30.834  -0.043 -15.456  1.00 22.240          H  
ATOM   1485 1HG  LYS A  98      32.720   0.913 -14.087  1.00 22.240          H  
ATOM   1486 2HG  LYS A  98      33.004  -0.703 -13.439  1.00 22.240          H  
ATOM   1487 1HD  LYS A  98      32.995  -0.063 -16.425  1.00 22.240          H  
ATOM   1488 2HD  LYS A  98      34.456  -0.050 -15.426  1.00 22.240          H  
ATOM   1489 1HE  LYS A  98      34.022  -2.460 -14.841  1.00 22.240          H  
ATOM   1490 2HE  LYS A  98      32.663  -2.458 -15.980  1.00 22.240          H  
ATOM   1491 1HZ  LYS A  98      34.644  -3.318 -16.987  1.00 22.240          H  
ATOM   1492 2HZ  LYS A  98      34.202  -1.920 -17.738  1.00 22.240          H  
ATOM   1493 3HZ  LYS A  98      35.472  -1.923 -16.685  1.00 22.240          H  
ATOM   1494  N   PRO A  99      30.363  -1.568 -11.485  1.00 12.710          N  
ATOM   1495  CA  PRO A  99      30.718  -2.024 -10.148  1.00 12.470          C  
ATOM   1496  C   PRO A  99      32.126  -1.636  -9.719  1.00 12.340          C  
ATOM   1497  O   PRO A  99      32.299  -0.996  -8.683  1.00 12.350          O  
ATOM   1498  CB  PRO A  99      30.598  -3.531 -10.322  1.00 18.710          C  
ATOM   1499  CG  PRO A  99      29.481  -3.686 -11.298  1.00 18.710          C  
ATOM   1500  CD  PRO A  99      29.695  -2.599 -12.295  1.00 18.710          C  
ATOM   1501  HA  PRO A  99      29.972  -1.675  -9.426  1.00 14.960          H  
ATOM   1502 1HB  PRO A  99      31.532  -3.966 -10.682  1.00 22.450          H  
ATOM   1503 2HB  PRO A  99      30.388  -3.996  -9.354  1.00 22.450          H  
ATOM   1504 1HG  PRO A  99      29.481  -4.695 -11.737  1.00 22.450          H  
ATOM   1505 2HG  PRO A  99      28.543  -3.577 -10.767  1.00 22.450          H  
ATOM   1506 1HD  PRO A  99      30.338  -2.970 -13.089  1.00 22.450          H  
ATOM   1507 2HD  PRO A  99      28.720  -2.268 -12.648  1.00 22.450          H  
ATOM   1508  N   LYS A 100      33.105  -1.943 -10.568  1.00 12.410          N  
ATOM   1509  CA  LYS A 100      34.519  -1.695 -10.291  1.00 12.500          C  
ATOM   1510  C   LYS A 100      34.918  -0.221 -10.090  1.00 12.330          C  
ATOM   1511  O   LYS A 100      36.038   0.047  -9.659  1.00 12.280          O  
ATOM   1512  CB  LYS A 100      35.348  -2.298 -11.412  1.00 17.460          C  
ATOM   1513  CG  LYS A 100      35.311  -3.832 -11.464  1.00 17.460          C  
ATOM   1514  CD  LYS A 100      36.135  -4.326 -12.607  1.00 17.460          C  
ATOM   1515  CE  LYS A 100      36.156  -5.846 -12.740  1.00 17.460          C  
ATOM   1516  NZ  LYS A 100      37.001  -6.280 -13.924  1.00 17.460          N  
ATOM   1517  H   LYS A 100      32.871  -2.419 -11.424  1.00 14.890          H  
ATOM   1518  HA  LYS A 100      34.769  -2.220  -9.367  1.00 15.000          H  
ATOM   1519 1HB  LYS A 100      34.998  -1.913 -12.370  1.00 20.960          H  
ATOM   1520 2HB  LYS A 100      36.391  -1.990 -11.299  1.00 20.960          H  
ATOM   1521 1HG  LYS A 100      35.736  -4.229 -10.552  1.00 20.960          H  
ATOM   1522 2HG  LYS A 100      34.289  -4.188 -11.557  1.00 20.960          H  
ATOM   1523 1HD  LYS A 100      35.800  -3.881 -13.543  1.00 20.960          H  
ATOM   1524 2HD  LYS A 100      37.134  -4.000 -12.420  1.00 20.960          H  
ATOM   1525 1HE  LYS A 100      36.562  -6.276 -11.834  1.00 20.960          H  
ATOM   1526 2HE  LYS A 100      35.141  -6.213 -12.875  1.00 20.960          H  
ATOM   1527 1HZ  LYS A 100      37.005  -7.285 -13.989  1.00 20.960          H  
ATOM   1528 2HZ  LYS A 100      36.617  -5.890 -14.770  1.00 20.960          H  
ATOM   1529 3HZ  LYS A 100      37.989  -5.931 -13.824  1.00 20.960          H  
ATOM   1530  N   SER A 101      34.041   0.729 -10.449  1.00 12.460          N  
ATOM   1531  CA  SER A 101      34.330   2.153 -10.271  1.00 12.540          C  
ATOM   1532  C   SER A 101      33.921   2.590  -8.882  1.00 11.830          C  
ATOM   1533  O   SER A 101      34.315   3.658  -8.407  1.00 11.960          O  
ATOM   1534  CB  SER A 101      33.703   3.008 -11.391  1.00 17.520          C  
ATOM   1535  OG  SER A 101      32.271   3.040 -11.395  1.00 17.520          O  
ATOM   1536  H   SER A 101      33.113   0.474 -10.787  1.00 14.950          H  
ATOM   1537  HA  SER A 101      35.407   2.292 -10.334  1.00 15.050          H  
ATOM   1538 1HB  SER A 101      34.085   4.025 -11.320  1.00 21.030          H  
ATOM   1539 2HB  SER A 101      34.047   2.606 -12.337  1.00 21.030          H  
ATOM   1540  HG  SER A 101      31.987   3.904 -10.987  1.00 21.030          H  
ATOM   1541  N   PHE A 102      33.184   1.735  -8.181  1.00 11.260          N  
ATOM   1542  CA  PHE A 102      32.697   2.056  -6.860  1.00 10.760          C  
ATOM   1543  C   PHE A 102      33.457   1.163  -5.897  1.00 10.200          C  
ATOM   1544  O   PHE A 102      33.791   1.557  -4.774  1.00 10.180          O  
ATOM   1545  CB  PHE A 102      31.227   1.692  -6.752  1.00 15.260          C  
ATOM   1546  CG  PHE A 102      30.308   2.310  -7.779  1.00 15.260          C  
ATOM   1547  CD1 PHE A 102      29.700   1.498  -8.716  1.00 15.260          C  
ATOM   1548  CD2 PHE A 102      30.048   3.642  -7.823  1.00 15.260          C  
ATOM   1549  CE1 PHE A 102      28.851   1.991  -9.630  1.00 15.260          C  
ATOM   1550  CE2 PHE A 102      29.179   4.153  -8.747  1.00 15.260          C  
ATOM   1551  CZ  PHE A 102      28.572   3.321  -9.634  1.00 15.260          C  
ATOM   1552  H   PHE A 102      32.933   0.833  -8.579  1.00 13.510          H  
ATOM   1553  HA  PHE A 102      32.878   3.104  -6.631  1.00 12.910          H  
ATOM   1554 1HB  PHE A 102      31.142   0.615  -6.841  1.00 18.320          H  
ATOM   1555 2HB  PHE A 102      30.865   1.961  -5.764  1.00 18.320          H  
ATOM   1556  HD1 PHE A 102      29.908   0.439  -8.712  1.00 18.320          H  
ATOM   1557  HD2 PHE A 102      30.535   4.282  -7.133  1.00 18.320          H  
ATOM   1558  HE1 PHE A 102      28.387   1.319 -10.348  1.00 18.320          H  
ATOM   1559  HE2 PHE A 102      28.967   5.218  -8.779  1.00 18.320          H  
ATOM   1560  HZ  PHE A 102      27.875   3.721 -10.346  1.00 18.320          H  
ATOM   1561  N   LEU A 103      33.684  -0.062  -6.366  1.00  9.970          N  
ATOM   1562  CA  LEU A 103      34.388  -1.119  -5.678  1.00  9.670          C  
ATOM   1563  C   LEU A 103      35.753  -1.375  -6.329  1.00  9.490          C  
ATOM   1564  O   LEU A 103      35.921  -2.414  -6.961  1.00  9.280          O  
ATOM   1565  CB  LEU A 103      33.548  -2.403  -5.748  1.00 13.660          C  
ATOM   1566  CG  LEU A 103      32.141  -2.323  -5.145  1.00 13.660          C  
ATOM   1567  CD1 LEU A 103      31.422  -3.592  -5.473  1.00 13.660          C  
ATOM   1568  CD2 LEU A 103      32.200  -2.115  -3.631  1.00 13.660          C  
ATOM   1569  H   LEU A 103      33.324  -0.273  -7.295  1.00 11.960          H  
ATOM   1570  HA  LEU A 103      34.527  -0.840  -4.643  1.00 11.600          H  
ATOM   1571 1HB  LEU A 103      33.439  -2.681  -6.799  1.00 16.390          H  
ATOM   1572 2HB  LEU A 103      34.088  -3.201  -5.236  1.00 16.390          H  
ATOM   1573  HG  LEU A 103      31.602  -1.498  -5.597  1.00 16.390          H  
ATOM   1574 1HD1 LEU A 103      30.417  -3.550  -5.073  1.00 16.390          H  
ATOM   1575 2HD1 LEU A 103      31.385  -3.686  -6.554  1.00 16.390          H  
ATOM   1576 3HD1 LEU A 103      31.947  -4.443  -5.045  1.00 16.390          H  
ATOM   1577 1HD2 LEU A 103      31.185  -2.073  -3.236  1.00 16.390          H  
ATOM   1578 2HD2 LEU A 103      32.733  -2.948  -3.165  1.00 16.390          H  
ATOM   1579 3HD2 LEU A 103      32.707  -1.183  -3.395  1.00 16.390          H  
ATOM   1580  N   PRO A 104      36.785  -0.523  -6.179  1.00  9.810          N  
ATOM   1581  CA  PRO A 104      38.055  -0.684  -6.869  1.00  9.920          C  
ATOM   1582  C   PRO A 104      38.745  -2.012  -6.542  1.00  9.990          C  
ATOM   1583  O   PRO A 104      39.473  -2.560  -7.371  1.00 10.310          O  
ATOM   1584  CB  PRO A 104      38.866   0.515  -6.357  1.00 14.880          C  
ATOM   1585  CG  PRO A 104      38.188   0.923  -5.058  1.00 14.880          C  
ATOM   1586  CD  PRO A 104      36.724   0.645  -5.288  1.00 14.880          C  
ATOM   1587  HA  PRO A 104      37.885  -0.596  -7.954  1.00 11.900          H  
ATOM   1588 1HB  PRO A 104      39.914   0.223  -6.194  1.00 17.860          H  
ATOM   1589 2HB  PRO A 104      38.872   1.312  -7.109  1.00 17.860          H  
ATOM   1590 1HG  PRO A 104      38.622   0.347  -4.220  1.00 17.860          H  
ATOM   1591 2HG  PRO A 104      38.405   1.975  -4.835  1.00 17.860          H  
ATOM   1592 1HD  PRO A 104      36.243   0.430  -4.333  1.00 17.860          H  
ATOM   1593 2HD  PRO A 104      36.260   1.502  -5.804  1.00 17.860          H  
ATOM   1594  N   SER A 105      38.428  -2.599  -5.373  1.00  9.910          N  
ATOM   1595  CA  SER A 105      38.985  -3.877  -4.929  1.00 10.240          C  
ATOM   1596  C   SER A 105      38.442  -5.065  -5.710  1.00  9.850          C  
ATOM   1597  O   SER A 105      38.880  -6.208  -5.531  1.00 10.240          O  
ATOM   1598  CB  SER A 105      38.699  -4.074  -3.457  1.00 14.200          C  
ATOM   1599  OG  SER A 105      37.318  -4.187  -3.214  1.00 14.200          O  
ATOM   1600  H   SER A 105      37.825  -2.136  -4.707  1.00 11.890          H  
ATOM   1601  HA  SER A 105      40.068  -3.843  -5.074  1.00 12.290          H  
ATOM   1602 1HB  SER A 105      39.212  -4.966  -3.104  1.00 17.040          H  
ATOM   1603 2HB  SER A 105      39.090  -3.239  -2.922  1.00 17.040          H  
ATOM   1604  HG  SER A 105      37.230  -4.389  -2.277  1.00 17.040          H  
ATOM   1605  N   LEU A 106      37.477  -4.796  -6.582  1.00  9.250          N  
ATOM   1606  CA  LEU A 106      36.852  -5.795  -7.418  1.00  8.990          C  
ATOM   1607  C   LEU A 106      37.641  -5.994  -8.714  1.00  8.750          C  
ATOM   1608  O   LEU A 106      37.485  -7.019  -9.381  1.00  8.910          O  
ATOM   1609  CB  LEU A 106      35.407  -5.355  -7.716  1.00 12.690          C  
ATOM   1610  CG  LEU A 106      34.455  -6.325  -8.464  1.00 12.690          C  
ATOM   1611  CD1 LEU A 106      34.272  -7.626  -7.670  1.00 12.690          C  
ATOM   1612  CD2 LEU A 106      33.114  -5.609  -8.650  1.00 12.690          C  
ATOM   1613  H   LEU A 106      37.151  -3.833  -6.672  1.00 11.100          H  
ATOM   1614  HA  LEU A 106      36.848  -6.730  -6.869  1.00 10.790          H  
ATOM   1615 1HB  LEU A 106      34.937  -5.109  -6.769  1.00 15.230          H  
ATOM   1616 2HB  LEU A 106      35.455  -4.443  -8.293  1.00 15.230          H  
ATOM   1617  HG  LEU A 106      34.871  -6.577  -9.441  1.00 15.230          H  
ATOM   1618 1HD1 LEU A 106      33.589  -8.290  -8.207  1.00 15.230          H  
ATOM   1619 2HD1 LEU A 106      35.226  -8.131  -7.552  1.00 15.230          H  
ATOM   1620 3HD1 LEU A 106      33.854  -7.403  -6.688  1.00 15.230          H  
ATOM   1621 1HD2 LEU A 106      32.407  -6.254  -9.184  1.00 15.230          H  
ATOM   1622 2HD2 LEU A 106      32.705  -5.361  -7.678  1.00 15.230          H  
ATOM   1623 3HD2 LEU A 106      33.274  -4.700  -9.215  1.00 15.230          H  
ATOM   1624  N   GLY A 107      38.430  -4.988  -9.121  1.00  8.570          N  
ATOM   1625  CA  GLY A 107      39.153  -5.066 -10.381  1.00  8.580          C  
ATOM   1626  C   GLY A 107      40.605  -5.511 -10.242  1.00  8.190          C  
ATOM   1627  O   GLY A 107      41.045  -5.961  -9.182  1.00  8.150          O  
ATOM   1628  H   GLY A 107      38.570  -4.153  -8.543  1.00 10.280          H  
ATOM   1629 1HA  GLY A 107      38.643  -5.745 -11.055  1.00 10.300          H  
ATOM   1630 2HA  GLY A 107      39.128  -4.092 -10.846  1.00 10.300          H  
ATOM   1631  N   LEU A 108      41.363  -5.357 -11.332  1.00  8.180          N  
ATOM   1632  CA  LEU A 108      42.775  -5.762 -11.330  1.00  8.150          C  
ATOM   1633  C   LEU A 108      43.701  -4.685 -10.751  1.00  7.920          C  
ATOM   1634  O   LEU A 108      44.612  -4.985  -9.978  1.00  8.150          O  
ATOM   1635  CB  LEU A 108      43.219  -6.071 -12.762  1.00 11.420          C  
ATOM   1636  CG  LEU A 108      42.534  -7.265 -13.473  1.00 11.420          C  
ATOM   1637  CD1 LEU A 108      42.985  -7.287 -14.924  1.00 11.420          C  
ATOM   1638  CD2 LEU A 108      42.898  -8.585 -12.789  1.00 11.420          C  
ATOM   1639  H   LEU A 108      40.905  -5.004 -12.185  1.00  9.820          H  
ATOM   1640  HA  LEU A 108      42.877  -6.645 -10.705  1.00  9.780          H  
ATOM   1641 1HB  LEU A 108      43.043  -5.186 -13.371  1.00 13.710          H  
ATOM   1642 2HB  LEU A 108      44.288  -6.266 -12.747  1.00 13.710          H  
ATOM   1643  HG  LEU A 108      41.452  -7.129 -13.453  1.00 13.710          H  
ATOM   1644 1HD1 LEU A 108      42.497  -8.111 -15.442  1.00 13.710          H  
ATOM   1645 2HD1 LEU A 108      42.710  -6.346 -15.404  1.00 13.710          H  
ATOM   1646 3HD1 LEU A 108      44.061  -7.419 -14.971  1.00 13.710          H  
ATOM   1647 1HD2 LEU A 108      42.412  -9.407 -13.313  1.00 13.710          H  
ATOM   1648 2HD2 LEU A 108      43.979  -8.727 -12.817  1.00 13.710          H  
ATOM   1649 3HD2 LEU A 108      42.564  -8.581 -11.757  1.00 13.710          H  
ATOM   1650  N   SER A 109      43.481  -3.444 -11.163  1.00  7.740          N  
ATOM   1651  CA  SER A 109      44.258  -2.280 -10.731  1.00  7.750          C  
ATOM   1652  C   SER A 109      43.487  -1.040 -11.139  1.00  7.190          C  
ATOM   1653  O   SER A 109      42.620  -1.115 -12.019  1.00  7.440          O  
ATOM   1654  CB  SER A 109      45.653  -2.265 -11.334  1.00 10.850          C  
ATOM   1655  OG  SER A 109      45.640  -2.029 -12.716  1.00 10.850          O  
ATOM   1656  H   SER A 109      42.711  -3.295 -11.793  1.00  9.290          H  
ATOM   1657  HA  SER A 109      44.351  -2.290  -9.642  1.00  9.300          H  
ATOM   1658 1HB  SER A 109      46.245  -1.497 -10.841  1.00 13.020          H  
ATOM   1659 2HB  SER A 109      46.140  -3.216 -11.135  1.00 13.020          H  
ATOM   1660  HG  SER A 109      46.564  -2.122 -12.987  1.00 13.020          H  
ATOM   1661  N   MET A 110      43.794   0.118 -10.552  1.00  6.760          N  
ATOM   1662  CA  MET A 110      43.060   1.306 -10.974  1.00  6.550          C  
ATOM   1663  C   MET A 110      43.398   1.720 -12.396  1.00  6.710          C  
ATOM   1664  O   MET A 110      42.543   2.221 -13.135  1.00  6.830          O  
ATOM   1665  CB  MET A 110      43.274   2.472 -10.002  1.00  9.250          C  
ATOM   1666  CG  MET A 110      44.699   3.067  -9.947  1.00  9.250          C  
ATOM   1667  SD  MET A 110      44.824   4.498  -8.830  1.00  9.250          S  
ATOM   1668  CE  MET A 110      44.754   3.767  -7.201  1.00  9.250          C  
ATOM   1669  H   MET A 110      44.537   0.155  -9.839  1.00  8.110          H  
ATOM   1670  HA  MET A 110      42.003   1.060 -10.955  1.00  7.860          H  
ATOM   1671 1HB  MET A 110      42.590   3.270 -10.257  1.00 11.100          H  
ATOM   1672 2HB  MET A 110      43.015   2.140  -9.001  1.00 11.100          H  
ATOM   1673 1HG  MET A 110      45.386   2.300  -9.590  1.00 11.100          H  
ATOM   1674 2HG  MET A 110      45.038   3.375 -10.928  1.00 11.100          H  
ATOM   1675 1HE  MET A 110      44.819   4.552  -6.446  1.00 11.100          H  
ATOM   1676 2HE  MET A 110      43.816   3.232  -7.074  1.00 11.100          H  
ATOM   1677 3HE  MET A 110      45.591   3.079  -7.079  1.00 11.100          H  
ATOM   1678  N   SER A 111      44.624   1.433 -12.833  1.00  7.090          N  
ATOM   1679  CA  SER A 111      45.014   1.799 -14.178  1.00  7.660          C  
ATOM   1680  C   SER A 111      44.331   0.899 -15.196  1.00  7.780          C  
ATOM   1681  O   SER A 111      43.747   1.378 -16.165  1.00  7.850          O  
ATOM   1682  CB  SER A 111      46.523   1.689 -14.339  1.00 10.500          C  
ATOM   1683  OG  SER A 111      47.199   2.625 -13.537  1.00 10.500          O  
ATOM   1684  H   SER A 111      45.296   1.009 -12.211  1.00  8.510          H  
ATOM   1685  HA  SER A 111      44.709   2.831 -14.361  1.00  9.190          H  
ATOM   1686 1HB  SER A 111      46.840   0.681 -14.071  1.00 12.600          H  
ATOM   1687 2HB  SER A 111      46.785   1.845 -15.385  1.00 12.600          H  
ATOM   1688  HG  SER A 111      48.136   2.503 -13.720  1.00 12.600          H  
ATOM   1689  N   LYS A 112      44.350  -0.415 -14.960  1.00  8.130          N  
ATOM   1690  CA  LYS A 112      43.772  -1.353 -15.919  1.00  8.640          C  
ATOM   1691  C   LYS A 112      42.278  -1.168 -16.103  1.00  8.770          C  
ATOM   1692  O   LYS A 112      41.761  -1.249 -17.222  1.00  9.160          O  
ATOM   1693  CB  LYS A 112      44.079  -2.799 -15.526  1.00 11.890          C  
ATOM   1694  CG  LYS A 112      45.542  -3.209 -15.730  1.00 11.890          C  
ATOM   1695  CD  LYS A 112      45.787  -4.647 -15.277  1.00 11.890          C  
ATOM   1696  CE  LYS A 112      47.242  -5.064 -15.482  1.00 11.890          C  
ATOM   1697  NZ  LYS A 112      47.499  -6.458 -15.009  1.00 11.890          N  
ATOM   1698  H   LYS A 112      44.792  -0.774 -14.118  1.00  9.760          H  
ATOM   1699  HA  LYS A 112      44.239  -1.170 -16.886  1.00 10.370          H  
ATOM   1700 1HB  LYS A 112      43.829  -2.946 -14.470  1.00 14.270          H  
ATOM   1701 2HB  LYS A 112      43.450  -3.475 -16.103  1.00 14.270          H  
ATOM   1702 1HG  LYS A 112      45.785  -3.125 -16.789  1.00 14.270          H  
ATOM   1703 2HG  LYS A 112      46.191  -2.535 -15.182  1.00 14.270          H  
ATOM   1704 1HD  LYS A 112      45.546  -4.731 -14.216  1.00 14.270          H  
ATOM   1705 2HD  LYS A 112      45.142  -5.319 -15.836  1.00 14.270          H  
ATOM   1706 1HE  LYS A 112      47.484  -5.001 -16.542  1.00 14.270          H  
ATOM   1707 2HE  LYS A 112      47.887  -4.381 -14.931  1.00 14.270          H  
ATOM   1708 1HZ  LYS A 112      48.472  -6.693 -15.162  1.00 14.270          H  
ATOM   1709 2HZ  LYS A 112      47.288  -6.526 -14.022  1.00 14.270          H  
ATOM   1710 3HZ  LYS A 112      46.916  -7.105 -15.522  1.00 14.270          H  
ATOM   1711  N   GLU A 113      41.583  -0.842 -15.016  1.00  8.710          N  
ATOM   1712  CA  GLU A 113      40.142  -0.691 -15.067  1.00  9.140          C  
ATOM   1713  C   GLU A 113      39.731   0.717 -15.460  1.00  9.090          C  
ATOM   1714  O   GLU A 113      38.539   1.020 -15.530  1.00  9.690          O  
ATOM   1715  CB  GLU A 113      39.550  -1.005 -13.705  1.00 12.620          C  
ATOM   1716  CG  GLU A 113      39.806  -2.407 -13.186  1.00 12.620          C  
ATOM   1717  CD  GLU A 113      39.217  -3.528 -13.989  1.00 12.620          C  
ATOM   1718  OE1 GLU A 113      38.383  -3.270 -14.832  1.00 12.620          O  
ATOM   1719  OE2 GLU A 113      39.543  -4.684 -13.694  1.00 12.620          O  
ATOM   1720  H   GLU A 113      42.049  -0.771 -14.105  1.00 10.450          H  
ATOM   1721  HA  GLU A 113      39.746  -1.385 -15.806  1.00 10.970          H  
ATOM   1722 1HB  GLU A 113      39.977  -0.326 -12.979  1.00 15.150          H  
ATOM   1723 2HB  GLU A 113      38.474  -0.834 -13.722  1.00 15.150          H  
ATOM   1724 1HG  GLU A 113      40.879  -2.564 -13.121  1.00 15.150          H  
ATOM   1725 2HG  GLU A 113      39.412  -2.426 -12.188  1.00 15.150          H  
ATOM   1726  N   ARG A 114      40.713   1.586 -15.701  1.00  8.630          N  
ATOM   1727  CA  ARG A 114      40.500   2.972 -16.049  1.00  8.870          C  
ATOM   1728  C   ARG A 114      39.640   3.719 -15.019  1.00  9.190          C  
ATOM   1729  O   ARG A 114      38.735   4.468 -15.384  1.00  9.690          O  
ATOM   1730  CB  ARG A 114      39.860   3.054 -17.436  1.00 12.320          C  
ATOM   1731  CG  ARG A 114      40.831   2.960 -18.631  1.00 12.320          C  
ATOM   1732  CD  ARG A 114      41.381   1.567 -18.845  1.00 12.320          C  
ATOM   1733  NE  ARG A 114      42.147   1.487 -20.085  1.00 12.320          N  
ATOM   1734  CZ  ARG A 114      42.857   0.416 -20.533  1.00 12.320          C  
ATOM   1735  NH1 ARG A 114      42.924  -0.718 -19.849  1.00 12.320          N  
ATOM   1736  NH2 ARG A 114      43.500   0.515 -21.692  1.00 12.320          N  
ATOM   1737  H   ARG A 114      41.684   1.270 -15.670  1.00 10.360          H  
ATOM   1738  HA  ARG A 114      41.478   3.454 -16.091  1.00 10.640          H  
ATOM   1739 1HB  ARG A 114      39.128   2.267 -17.564  1.00 14.790          H  
ATOM   1740 2HB  ARG A 114      39.337   3.984 -17.532  1.00 14.790          H  
ATOM   1741 1HG  ARG A 114      40.309   3.266 -19.535  1.00 14.790          H  
ATOM   1742 2HG  ARG A 114      41.672   3.631 -18.457  1.00 14.790          H  
ATOM   1743 1HD  ARG A 114      42.048   1.310 -18.033  1.00 14.790          H  
ATOM   1744 2HD  ARG A 114      40.564   0.846 -18.887  1.00 14.790          H  
ATOM   1745  HE  ARG A 114      42.150   2.313 -20.665  1.00 14.790          H  
ATOM   1746 1HH1 ARG A 114      42.445  -0.832 -18.941  1.00 14.790          H  
ATOM   1747 2HH1 ARG A 114      43.460  -1.491 -20.210  1.00 14.790          H  
ATOM   1748 1HH2 ARG A 114      43.458   1.375 -22.223  1.00 14.790          H  
ATOM   1749 2HH2 ARG A 114      44.035  -0.266 -22.045  1.00 14.790          H  
ATOM   1750  N   VAL A 115      39.921   3.529 -13.714  1.00  9.160          N  
ATOM   1751  CA  VAL A 115      39.149   4.204 -12.650  1.00  9.730          C  
ATOM   1752  C   VAL A 115      40.027   5.067 -11.738  1.00 10.520          C  
ATOM   1753  O   VAL A 115      39.600   5.489 -10.662  1.00 11.250          O  
ATOM   1754  CB  VAL A 115      38.366   3.183 -11.781  1.00 13.390          C  
ATOM   1755  CG1 VAL A 115      37.326   2.453 -12.634  1.00 13.390          C  
ATOM   1756  CG2 VAL A 115      39.326   2.192 -11.147  1.00 13.390          C  
ATOM   1757  H   VAL A 115      40.709   2.915 -13.472  1.00 10.990          H  
ATOM   1758  HA  VAL A 115      38.418   4.861 -13.124  1.00 11.680          H  
ATOM   1759  HB  VAL A 115      37.827   3.718 -10.994  1.00 16.070          H  
ATOM   1760 1HG1 VAL A 115      36.780   1.744 -12.028  1.00 16.070          H  
ATOM   1761 2HG1 VAL A 115      36.642   3.171 -13.056  1.00 16.070          H  
ATOM   1762 3HG1 VAL A 115      37.823   1.922 -13.422  1.00 16.070          H  
ATOM   1763 1HG2 VAL A 115      38.765   1.483 -10.533  1.00 16.070          H  
ATOM   1764 2HG2 VAL A 115      39.852   1.661 -11.927  1.00 16.070          H  
ATOM   1765 3HG2 VAL A 115      40.044   2.718 -10.521  1.00 16.070          H  
ATOM   1766  N   ASN A 116      41.252   5.341 -12.171  1.00 10.550          N  
ATOM   1767  CA  ASN A 116      42.225   6.084 -11.384  1.00 11.460          C  
ATOM   1768  C   ASN A 116      41.854   7.546 -11.186  1.00 11.700          C  
ATOM   1769  O   ASN A 116      42.324   8.204 -10.253  1.00 12.350          O  
ATOM   1770  CB  ASN A 116      43.571   5.941 -12.043  1.00 15.680          C  
ATOM   1771  CG  ASN A 116      43.540   6.446 -13.411  1.00 15.680          C  
ATOM   1772  OD1 ASN A 116      42.658   6.023 -14.179  1.00 15.680          O  
ATOM   1773  ND2 ASN A 116      44.441   7.323 -13.756  1.00 15.680          N  
ATOM   1774  H   ASN A 116      41.526   5.016 -13.097  1.00 12.660          H  
ATOM   1775  HA  ASN A 116      42.276   5.633 -10.393  1.00 13.750          H  
ATOM   1776 1HB  ASN A 116      44.333   6.469 -11.470  1.00 18.820          H  
ATOM   1777 2HB  ASN A 116      43.843   4.900 -12.086  1.00 18.820          H  
ATOM   1778 1HD2 ASN A 116      44.450   7.695 -14.684  1.00 18.820          H  
ATOM   1779 2HD2 ASN A 116      45.123   7.627 -13.090  1.00 18.820          H  
ATOM   1780  N   GLY A 117      40.945   8.045 -12.015  1.00 11.390          N  
ATOM   1781  CA  GLY A 117      40.506   9.424 -11.932  1.00 11.830          C  
ATOM   1782  C   GLY A 117      39.628   9.651 -10.707  1.00 11.650          C  
ATOM   1783  O   GLY A 117      39.341  10.796 -10.354  1.00 11.870          O  
ATOM   1784  H   GLY A 117      40.564   7.457 -12.740  1.00 13.670          H  
ATOM   1785 1HA  GLY A 117      41.376  10.080 -11.889  1.00 14.200          H  
ATOM   1786 2HA  GLY A 117      39.954   9.681 -12.833  1.00 14.200          H  
ATOM   1787  N   GLU A 118      39.219   8.566 -10.039  1.00 11.460          N  
ATOM   1788  CA  GLU A 118      38.388   8.680  -8.858  1.00 11.530          C  
ATOM   1789  C   GLU A 118      39.207   8.844  -7.587  1.00 11.300          C  
ATOM   1790  O   GLU A 118      38.636   9.055  -6.519  1.00 11.190          O  
ATOM   1791  CB  GLU A 118      37.489   7.453  -8.730  1.00 16.110          C  
ATOM   1792  CG  GLU A 118      36.477   7.294  -9.849  1.00 16.110          C  
ATOM   1793  CD  GLU A 118      35.416   8.369  -9.832  1.00 16.110          C  
ATOM   1794  OE1 GLU A 118      35.037   8.786  -8.756  1.00 16.110          O  
ATOM   1795  OE2 GLU A 118      34.925   8.730 -10.880  1.00 16.110          O  
ATOM   1796  H   GLU A 118      39.473   7.628 -10.360  1.00 13.750          H  
ATOM   1797  HA  GLU A 118      37.755   9.561  -8.966  1.00 13.840          H  
ATOM   1798 1HB  GLU A 118      38.107   6.554  -8.709  1.00 19.340          H  
ATOM   1799 2HB  GLU A 118      36.941   7.493  -7.793  1.00 19.340          H  
ATOM   1800 1HG  GLU A 118      37.000   7.323 -10.807  1.00 19.340          H  
ATOM   1801 2HG  GLU A 118      36.011   6.315  -9.764  1.00 19.340          H  
ATOM   1802  N   ALA A 119      40.541   8.770  -7.686  1.00 11.460          N  
ATOM   1803  CA  ALA A 119      41.403   8.909  -6.513  1.00 11.520          C  
ATOM   1804  C   ALA A 119      41.011   7.972  -5.368  1.00 11.460          C  
ATOM   1805  O   ALA A 119      40.830   8.415  -4.233  1.00 11.540          O  
ATOM   1806  CB  ALA A 119      41.382  10.348  -6.019  1.00 16.100          C  
ATOM   1807  H   ALA A 119      40.978   8.617  -8.601  1.00 13.750          H  
ATOM   1808  HA  ALA A 119      42.418   8.653  -6.820  1.00 13.820          H  
ATOM   1809 1HB  ALA A 119      42.061  10.449  -5.173  1.00 19.320          H  
ATOM   1810 2HB  ALA A 119      41.702  11.007  -6.824  1.00 19.320          H  
ATOM   1811 3HB  ALA A 119      40.378  10.621  -5.705  1.00 19.320          H  
ATOM   1812  N   VAL A 120      40.896   6.678  -5.660  1.00 11.520          N  
ATOM   1813  CA  VAL A 120      40.507   5.696  -4.652  1.00 11.630          C  
ATOM   1814  C   VAL A 120      41.571   4.629  -4.500  1.00 11.760          C  
ATOM   1815  O   VAL A 120      42.351   4.400  -5.420  1.00 11.890          O  
ATOM   1816  CB  VAL A 120      39.183   5.014  -5.069  1.00 16.240          C  
ATOM   1817  CG1 VAL A 120      38.080   6.030  -5.159  1.00 16.240          C  
ATOM   1818  CG2 VAL A 120      39.357   4.311  -6.453  1.00 16.240          C  
ATOM   1819  H   VAL A 120      41.083   6.386  -6.607  1.00 13.820          H  
ATOM   1820  HA  VAL A 120      40.374   6.197  -3.691  1.00 13.960          H  
ATOM   1821  HB  VAL A 120      38.909   4.283  -4.312  1.00 19.490          H  
ATOM   1822 1HG1 VAL A 120      37.147   5.543  -5.441  1.00 19.490          H  
ATOM   1823 2HG1 VAL A 120      37.961   6.522  -4.195  1.00 19.490          H  
ATOM   1824 3HG1 VAL A 120      38.332   6.756  -5.895  1.00 19.490          H  
ATOM   1825 1HG2 VAL A 120      38.419   3.829  -6.735  1.00 19.490          H  
ATOM   1826 2HG2 VAL A 120      39.620   5.045  -7.213  1.00 19.490          H  
ATOM   1827 3HG2 VAL A 120      40.141   3.555  -6.397  1.00 19.490          H  
ATOM   1828  N   GLU A 121      41.584   3.961  -3.353  1.00 11.930          N  
ATOM   1829  CA  GLU A 121      42.522   2.883  -3.101  1.00 12.250          C  
ATOM   1830  C   GLU A 121      42.209   1.647  -3.920  1.00 12.110          C  
ATOM   1831  O   GLU A 121      41.048   1.267  -4.019  1.00 12.230          O  
ATOM   1832  CB  GLU A 121      42.467   2.481  -1.628  1.00 17.020          C  
ATOM   1833  CG  GLU A 121      42.805   3.570  -0.638  1.00 17.020          C  
ATOM   1834  CD  GLU A 121      41.614   4.408  -0.279  1.00 17.020          C  
ATOM   1835  OE1 GLU A 121      40.579   4.236  -0.897  1.00 17.020          O  
ATOM   1836  OE2 GLU A 121      41.723   5.209   0.609  1.00 17.020          O  
ATOM   1837  H   GLU A 121      40.922   4.208  -2.611  1.00 14.320          H  
ATOM   1838  HA  GLU A 121      43.524   3.228  -3.358  1.00 14.700          H  
ATOM   1839 1HB  GLU A 121      41.476   2.099  -1.401  1.00 20.430          H  
ATOM   1840 2HB  GLU A 121      43.168   1.670  -1.461  1.00 20.430          H  
ATOM   1841 1HG  GLU A 121      43.200   3.108   0.267  1.00 20.430          H  
ATOM   1842 2HG  GLU A 121      43.580   4.205  -1.062  1.00 20.430          H  
ATOM   1843  N   GLU A 122      43.244   0.971  -4.435  1.00 12.050          N  
ATOM   1844  CA  GLU A 122      43.045  -0.335  -5.073  1.00 12.130          C  
ATOM   1845  C   GLU A 122      42.578  -1.325  -4.020  1.00 11.740          C  
ATOM   1846  O   GLU A 122      41.764  -2.204  -4.280  1.00 12.040          O  
ATOM   1847  CB  GLU A 122      44.312  -0.817  -5.763  1.00 16.950          C  
ATOM   1848  CG  GLU A 122      44.615  -0.036  -6.994  1.00 16.950          C  
ATOM   1849  CD  GLU A 122      45.915  -0.347  -7.619  1.00 16.950          C  
ATOM   1850  OE1 GLU A 122      46.749  -0.928  -6.978  1.00 16.950          O  
ATOM   1851  OE2 GLU A 122      46.064  -0.029  -8.776  1.00 16.950          O  
ATOM   1852  H   GLU A 122      44.173   1.363  -4.368  1.00 14.460          H  
ATOM   1853  HA  GLU A 122      42.262  -0.242  -5.826  1.00 14.560          H  
ATOM   1854 1HB  GLU A 122      45.158  -0.737  -5.081  1.00 20.340          H  
ATOM   1855 2HB  GLU A 122      44.203  -1.867  -6.041  1.00 20.340          H  
ATOM   1856 1HG  GLU A 122      43.822  -0.225  -7.713  1.00 20.340          H  
ATOM   1857 2HG  GLU A 122      44.583   1.000  -6.742  1.00 20.340          H  
ATOM   1858  N   SER A 123      43.114  -1.160  -2.815  1.00 11.280          N  
ATOM   1859  CA  SER A 123      42.754  -1.974  -1.675  1.00 11.060          C  
ATOM   1860  C   SER A 123      42.399  -1.029  -0.514  1.00 10.950          C  
ATOM   1861  O   SER A 123      43.299  -0.447   0.099  1.00 11.150          O  
ATOM   1862  CB  SER A 123      43.914  -2.860  -1.278  1.00 15.570          C  
ATOM   1863  OG  SER A 123      43.592  -3.626  -0.153  1.00 15.570          O  
ATOM   1864  H   SER A 123      43.818  -0.447  -2.704  1.00 13.540          H  
ATOM   1865  HA  SER A 123      41.928  -2.627  -1.936  1.00 13.270          H  
ATOM   1866 1HB  SER A 123      44.172  -3.516  -2.109  1.00 18.690          H  
ATOM   1867 2HB  SER A 123      44.785  -2.243  -1.065  1.00 18.690          H  
ATOM   1868  HG  SER A 123      44.374  -4.138   0.053  1.00 18.690          H  
ATOM   1869  N   PRO A 124      41.096  -0.789  -0.265  1.00 10.880          N  
ATOM   1870  CA  PRO A 124      40.534   0.052   0.776  1.00 10.960          C  
ATOM   1871  C   PRO A 124      40.901  -0.502   2.133  1.00 10.960          C  
ATOM   1872  O   PRO A 124      41.097  -1.705   2.278  1.00 11.030          O  
ATOM   1873  CB  PRO A 124      39.023  -0.047   0.531  1.00 16.440          C  
ATOM   1874  CG  PRO A 124      38.901  -0.437  -0.916  1.00 16.440          C  
ATOM   1875  CD  PRO A 124      40.080  -1.319  -1.179  1.00 16.440          C  
ATOM   1876  HA  PRO A 124      40.895   1.082   0.663  1.00 13.150          H  
ATOM   1877 1HB  PRO A 124      38.576  -0.781   1.222  1.00 19.730          H  
ATOM   1878 2HB  PRO A 124      38.551   0.924   0.748  1.00 19.730          H  
ATOM   1879 1HG  PRO A 124      37.942  -0.945  -1.104  1.00 19.730          H  
ATOM   1880 2HG  PRO A 124      38.917   0.460  -1.562  1.00 19.730          H  
ATOM   1881 1HD  PRO A 124      39.856  -2.364  -0.927  1.00 19.730          H  
ATOM   1882 2HD  PRO A 124      40.353  -1.169  -2.233  1.00 19.730          H  
ATOM   1883  N   VAL A 125      40.947   0.366   3.128  1.00 11.120          N  
ATOM   1884  CA  VAL A 125      41.231  -0.095   4.475  1.00 11.380          C  
ATOM   1885  C   VAL A 125      40.064  -0.945   4.961  1.00 11.240          C  
ATOM   1886  O   VAL A 125      38.912  -0.519   4.909  1.00 11.190          O  
ATOM   1887  CB  VAL A 125      41.453   1.115   5.408  1.00 15.830          C  
ATOM   1888  CG1 VAL A 125      41.630   0.658   6.852  1.00 15.830          C  
ATOM   1889  CG2 VAL A 125      42.691   1.883   4.936  1.00 15.830          C  
ATOM   1890  H   VAL A 125      40.777   1.344   2.944  1.00 13.340          H  
ATOM   1891  HA  VAL A 125      42.133  -0.705   4.459  1.00 13.660          H  
ATOM   1892  HB  VAL A 125      40.578   1.762   5.372  1.00 18.990          H  
ATOM   1893 1HG1 VAL A 125      41.779   1.528   7.490  1.00 18.990          H  
ATOM   1894 2HG1 VAL A 125      40.738   0.120   7.192  1.00 18.990          H  
ATOM   1895 3HG1 VAL A 125      42.496   0.004   6.927  1.00 18.990          H  
ATOM   1896 1HG2 VAL A 125      42.854   2.747   5.581  1.00 18.990          H  
ATOM   1897 2HG2 VAL A 125      43.561   1.227   4.980  1.00 18.990          H  
ATOM   1898 3HG2 VAL A 125      42.551   2.221   3.910  1.00 18.990          H  
ATOM   1899  N   LYS A 126      40.373  -2.161   5.413  1.00 11.350          N  
ATOM   1900  CA  LYS A 126      39.358  -3.103   5.857  1.00 11.430          C  
ATOM   1901  C   LYS A 126      38.446  -2.530   6.933  1.00 11.310          C  
ATOM   1902  O   LYS A 126      38.906  -2.046   7.971  1.00 11.380          O  
ATOM   1903  CB  LYS A 126      40.015  -4.388   6.378  1.00 15.970          C  
ATOM   1904  CG  LYS A 126      39.019  -5.467   6.800  1.00 15.970          C  
ATOM   1905  CD  LYS A 126      39.698  -6.744   7.285  1.00 15.970          C  
ATOM   1906  CE  LYS A 126      38.658  -7.828   7.616  1.00 15.970          C  
ATOM   1907  NZ  LYS A 126      37.826  -7.472   8.821  1.00 15.970          N  
ATOM   1908  H   LYS A 126      41.344  -2.435   5.419  1.00 13.620          H  
ATOM   1909  HA  LYS A 126      38.735  -3.355   5.000  1.00 13.720          H  
ATOM   1910 1HB  LYS A 126      40.661  -4.804   5.605  1.00 19.160          H  
ATOM   1911 2HB  LYS A 126      40.640  -4.152   7.239  1.00 19.160          H  
ATOM   1912 1HG  LYS A 126      38.419  -5.082   7.614  1.00 19.160          H  
ATOM   1913 2HG  LYS A 126      38.360  -5.702   5.966  1.00 19.160          H  
ATOM   1914 1HD  LYS A 126      40.374  -7.120   6.515  1.00 19.160          H  
ATOM   1915 2HD  LYS A 126      40.279  -6.525   8.180  1.00 19.160          H  
ATOM   1916 1HE  LYS A 126      37.998  -7.959   6.760  1.00 19.160          H  
ATOM   1917 2HE  LYS A 126      39.175  -8.767   7.810  1.00 19.160          H  
ATOM   1918 1HZ  LYS A 126      37.159  -8.209   9.001  1.00 19.160          H  
ATOM   1919 2HZ  LYS A 126      38.422  -7.359   9.627  1.00 19.160          H  
ATOM   1920 3HZ  LYS A 126      37.320  -6.593   8.648  1.00 19.160          H  
ATOM   1921  N   THR A 127      37.146  -2.681   6.702  1.00 11.340          N  
ATOM   1922  CA  THR A 127      36.086  -2.230   7.591  1.00 11.440          C  
ATOM   1923  C   THR A 127      35.840  -3.214   8.728  1.00 11.300          C  
ATOM   1924  O   THR A 127      36.281  -4.370   8.676  1.00 11.440          O  
ATOM   1925  CB  THR A 127      34.780  -2.088   6.790  1.00 15.980          C  
ATOM   1926  OG1 THR A 127      34.429  -3.378   6.267  1.00 15.980          O  
ATOM   1927  CG2 THR A 127      34.960  -1.122   5.642  1.00 15.980          C  
ATOM   1928  H   THR A 127      36.857  -3.116   5.838  1.00 13.610          H  
ATOM   1929  HA  THR A 127      36.364  -1.264   8.019  1.00 13.730          H  
ATOM   1930  HB  THR A 127      33.985  -1.734   7.450  1.00 19.170          H  
ATOM   1931  HG1 THR A 127      33.447  -3.446   6.158  1.00 19.170          H  
ATOM   1932 1HG2 THR A 127      34.023  -1.045   5.086  1.00 19.170          H  
ATOM   1933 2HG2 THR A 127      35.235  -0.147   6.045  1.00 19.170          H  
ATOM   1934 3HG2 THR A 127      35.745  -1.471   4.978  1.00 19.170          H  
ATOM   1935  N   LYS A 128      35.086  -2.784   9.752  1.00 11.230          N  
ATOM   1936  CA  LYS A 128      34.711  -3.711  10.824  1.00 11.280          C  
ATOM   1937  C   LYS A 128      33.868  -4.864  10.273  1.00 11.200          C  
ATOM   1938  O   LYS A 128      33.992  -6.007  10.716  1.00 11.370          O  
ATOM   1939  CB  LYS A 128      33.965  -2.993  11.949  1.00 15.770          C  
ATOM   1940  CG  LYS A 128      34.842  -2.074  12.804  1.00 15.770          C  
ATOM   1941  CD  LYS A 128      34.023  -1.362  13.881  1.00 15.770          C  
ATOM   1942  CE  LYS A 128      34.892  -0.434  14.731  1.00 15.770          C  
ATOM   1943  NZ  LYS A 128      34.087   0.301  15.750  1.00 15.770          N  
ATOM   1944  H   LYS A 128      34.771  -1.802   9.782  1.00 13.480          H  
ATOM   1945  HA  LYS A 128      35.623  -4.138  11.241  1.00 13.540          H  
ATOM   1946 1HB  LYS A 128      33.172  -2.379  11.518  1.00 18.930          H  
ATOM   1947 2HB  LYS A 128      33.496  -3.727  12.602  1.00 18.930          H  
ATOM   1948 1HG  LYS A 128      35.624  -2.666  13.279  1.00 18.930          H  
ATOM   1949 2HG  LYS A 128      35.315  -1.330  12.163  1.00 18.930          H  
ATOM   1950 1HD  LYS A 128      33.244  -0.767  13.397  1.00 18.930          H  
ATOM   1951 2HD  LYS A 128      33.547  -2.098  14.526  1.00 18.930          H  
ATOM   1952 1HE  LYS A 128      35.653  -1.024  15.239  1.00 18.930          H  
ATOM   1953 2HE  LYS A 128      35.381   0.291  14.078  1.00 18.930          H  
ATOM   1954 1HZ  LYS A 128      34.693   0.904  16.290  1.00 18.930          H  
ATOM   1955 2HZ  LYS A 128      33.385   0.860  15.283  1.00 18.930          H  
ATOM   1956 3HZ  LYS A 128      33.635  -0.359  16.367  1.00 18.930          H  
ATOM   1957  N   GLN A 129      33.005  -4.548   9.307  1.00 11.140          N  
ATOM   1958  CA  GLN A 129      32.149  -5.530   8.657  1.00 11.290          C  
ATOM   1959  C   GLN A 129      32.335  -5.489   7.146  1.00 10.910          C  
ATOM   1960  O   GLN A 129      32.049  -4.485   6.473  1.00 11.100          O  
ATOM   1961  CB  GLN A 129      30.683  -5.331   9.038  1.00 15.750          C  
ATOM   1962  CG  GLN A 129      29.708  -6.235   8.283  1.00 15.750          C  
ATOM   1963  CD  GLN A 129      29.878  -7.711   8.542  1.00 15.750          C  
ATOM   1964  OE1 GLN A 129      29.746  -8.202   9.671  1.00 15.750          O  
ATOM   1965  NE2 GLN A 129      30.183  -8.448   7.470  1.00 15.750          N  
ATOM   1966  H   GLN A 129      32.957  -3.585   9.010  1.00 13.370          H  
ATOM   1967  HA  GLN A 129      32.446  -6.522   8.997  1.00 13.550          H  
ATOM   1968 1HB  GLN A 129      30.557  -5.510  10.104  1.00 18.900          H  
ATOM   1969 2HB  GLN A 129      30.391  -4.299   8.837  1.00 18.900          H  
ATOM   1970 1HG  GLN A 129      28.712  -5.973   8.615  1.00 18.900          H  
ATOM   1971 2HG  GLN A 129      29.792  -6.063   7.210  1.00 18.900          H  
ATOM   1972 1HE2 GLN A 129      30.305  -9.438   7.555  1.00 18.900          H  
ATOM   1973 2HE2 GLN A 129      30.282  -7.995   6.542  1.00 18.900          H  
ATOM   1974  N   GLY A 130      32.849  -6.581   6.611  1.00 10.600          N  
ATOM   1975  CA  GLY A 130      33.115  -6.634   5.194  1.00 10.450          C  
ATOM   1976  C   GLY A 130      31.827  -6.565   4.397  1.00 10.190          C  
ATOM   1977  O   GLY A 130      30.773  -7.039   4.838  1.00 10.150          O  
ATOM   1978  H   GLY A 130      33.066  -7.372   7.203  1.00 12.720          H  
ATOM   1979 1HA  GLY A 130      33.768  -5.805   4.917  1.00 12.540          H  
ATOM   1980 2HA  GLY A 130      33.645  -7.555   4.955  1.00 12.540          H  
ATOM   1981  N   GLU A 131      31.942  -5.985   3.207  1.00 10.270          N  
ATOM   1982  CA  GLU A 131      30.878  -5.819   2.218  1.00 10.330          C  
ATOM   1983  C   GLU A 131      29.736  -4.863   2.617  1.00 10.280          C  
ATOM   1984  O   GLU A 131      28.747  -4.770   1.881  1.00 10.630          O  
ATOM   1985  CB  GLU A 131      30.288  -7.191   1.855  1.00 14.440          C  
ATOM   1986  CG  GLU A 131      31.324  -8.242   1.427  1.00 14.440          C  
ATOM   1987  CD  GLU A 131      32.155  -7.858   0.210  1.00 14.440          C  
ATOM   1988  OE1 GLU A 131      31.690  -7.135  -0.656  1.00 14.440          O  
ATOM   1989  OE2 GLU A 131      33.282  -8.291   0.164  1.00 14.440          O  
ATOM   1990  H   GLU A 131      32.855  -5.629   2.957  1.00 12.320          H  
ATOM   1991  HA  GLU A 131      31.338  -5.410   1.316  1.00 12.400          H  
ATOM   1992 1HB  GLU A 131      29.731  -7.592   2.697  1.00 17.330          H  
ATOM   1993 2HB  GLU A 131      29.585  -7.087   1.052  1.00 17.330          H  
ATOM   1994 1HG  GLU A 131      31.995  -8.447   2.255  1.00 17.330          H  
ATOM   1995 2HG  GLU A 131      30.791  -9.165   1.207  1.00 17.330          H  
ATOM   1996  N   GLU A 132      29.896  -4.114   3.726  1.00 10.090          N  
ATOM   1997  CA  GLU A 132      28.925  -3.101   4.159  1.00 10.310          C  
ATOM   1998  C   GLU A 132      29.534  -1.694   4.163  1.00  9.880          C  
ATOM   1999  O   GLU A 132      30.715  -1.519   3.854  1.00  9.700          O  
ATOM   2000  CB  GLU A 132      28.338  -3.424   5.543  1.00 14.350          C  
ATOM   2001  CG  GLU A 132      27.473  -4.683   5.597  1.00 14.350          C  
ATOM   2002  CD  GLU A 132      26.801  -4.886   6.946  1.00 14.350          C  
ATOM   2003  OE1 GLU A 132      27.041  -4.104   7.831  1.00 14.350          O  
ATOM   2004  OE2 GLU A 132      26.021  -5.802   7.078  1.00 14.350          O  
ATOM   2005  H   GLU A 132      30.717  -4.265   4.325  1.00 12.110          H  
ATOM   2006  HA  GLU A 132      28.100  -3.096   3.447  1.00 12.370          H  
ATOM   2007 1HB  GLU A 132      29.160  -3.555   6.254  1.00 17.220          H  
ATOM   2008 2HB  GLU A 132      27.734  -2.593   5.896  1.00 17.220          H  
ATOM   2009 1HG  GLU A 132      26.709  -4.621   4.825  1.00 17.220          H  
ATOM   2010 2HG  GLU A 132      28.105  -5.548   5.373  1.00 17.220          H  
ATOM   2011  N   THR A 133      28.721  -0.694   4.519  1.00  9.970          N  
ATOM   2012  CA  THR A 133      29.136   0.703   4.593  1.00  9.890          C  
ATOM   2013  C   THR A 133      30.354   0.867   5.520  1.00  9.810          C  
ATOM   2014  O   THR A 133      30.316   0.371   6.648  1.00  9.950          O  
ATOM   2015  CB  THR A 133      27.959   1.545   5.164  1.00 13.880          C  
ATOM   2016  OG1 THR A 133      26.813   1.388   4.307  1.00 13.880          O  
ATOM   2017  CG2 THR A 133      28.321   3.040   5.275  1.00 13.880          C  
ATOM   2018  H   THR A 133      27.757  -0.900   4.739  1.00 11.960          H  
ATOM   2019  HA  THR A 133      29.348   1.028   3.583  1.00 11.870          H  
ATOM   2020  HB  THR A 133      27.710   1.167   6.155  1.00 16.650          H  
ATOM   2021  HG1 THR A 133      26.029   1.784   4.726  1.00 16.650          H  
ATOM   2022 1HG2 THR A 133      27.483   3.591   5.689  1.00 16.650          H  
ATOM   2023 2HG2 THR A 133      29.180   3.179   5.930  1.00 16.650          H  
ATOM   2024 3HG2 THR A 133      28.552   3.433   4.291  1.00 16.650          H  
ATOM   2025  N   PRO A 134      31.441   1.546   5.082  1.00  9.850          N  
ATOM   2026  CA  PRO A 134      32.662   1.811   5.827  1.00 10.110          C  
ATOM   2027  C   PRO A 134      32.462   2.890   6.874  1.00 10.460          C  
ATOM   2028  O   PRO A 134      31.552   3.710   6.764  1.00 10.660          O  
ATOM   2029  CB  PRO A 134      33.634   2.268   4.734  1.00 15.160          C  
ATOM   2030  CG  PRO A 134      32.756   2.912   3.707  1.00 15.160          C  
ATOM   2031  CD  PRO A 134      31.473   2.099   3.708  1.00 15.160          C  
ATOM   2032  HA  PRO A 134      32.998   0.883   6.308  1.00 12.130          H  
ATOM   2033 1HB  PRO A 134      34.382   2.956   5.153  1.00 18.200          H  
ATOM   2034 2HB  PRO A 134      34.185   1.409   4.334  1.00 18.200          H  
ATOM   2035 1HG  PRO A 134      32.578   3.954   3.987  1.00 18.200          H  
ATOM   2036 2HG  PRO A 134      33.247   2.933   2.722  1.00 18.200          H  
ATOM   2037 1HD  PRO A 134      30.647   2.797   3.526  1.00 18.200          H  
ATOM   2038 2HD  PRO A 134      31.522   1.289   2.962  1.00 18.200          H  
ATOM   2039  N   GLU A 135      33.360   2.946   7.841  1.00 10.780          N  
ATOM   2040  CA  GLU A 135      33.368   3.966   8.888  1.00 11.370          C  
ATOM   2041  C   GLU A 135      33.608   5.402   8.391  1.00 11.730          C  
ATOM   2042  O   GLU A 135      33.515   6.356   9.163  1.00 12.050          O  
ATOM   2043  CB  GLU A 135      34.422   3.581   9.925  1.00 15.680          C  
ATOM   2044  CG  GLU A 135      34.128   2.240  10.635  1.00 15.680          C  
ATOM   2045  CD  GLU A 135      34.525   1.020   9.812  1.00 15.680          C  
ATOM   2046  OE1 GLU A 135      35.134   1.200   8.781  1.00 15.680          O  
ATOM   2047  OE2 GLU A 135      34.183  -0.078  10.186  1.00 15.680          O  
ATOM   2048  H   GLU A 135      34.095   2.237   7.890  1.00 12.940          H  
ATOM   2049  HA  GLU A 135      32.391   3.946   9.372  1.00 13.640          H  
ATOM   2050 1HB  GLU A 135      35.400   3.514   9.447  1.00 18.820          H  
ATOM   2051 2HB  GLU A 135      34.483   4.359  10.686  1.00 18.820          H  
ATOM   2052 1HG  GLU A 135      34.668   2.215  11.581  1.00 18.820          H  
ATOM   2053 2HG  GLU A 135      33.062   2.189  10.856  1.00 18.820          H  
ATOM   2054  N   THR A 136      33.921   5.550   7.103  1.00 11.880          N  
ATOM   2055  CA  THR A 136      34.182   6.830   6.474  1.00 12.440          C  
ATOM   2056  C   THR A 136      32.938   7.436   5.828  1.00 12.520          C  
ATOM   2057  O   THR A 136      33.003   8.530   5.263  1.00 12.760          O  
ATOM   2058  CB  THR A 136      35.276   6.673   5.407  1.00 17.190          C  
ATOM   2059  OG1 THR A 136      34.816   5.788   4.375  1.00 17.190          O  
ATOM   2060  CG2 THR A 136      36.510   6.066   6.053  1.00 17.190          C  
ATOM   2061  H   THR A 136      33.987   4.723   6.529  1.00 14.260          H  
ATOM   2062  HA  THR A 136      34.534   7.523   7.238  1.00 14.930          H  
ATOM   2063  HB  THR A 136      35.519   7.643   4.975  1.00 20.630          H  
ATOM   2064  HG1 THR A 136      34.182   6.258   3.814  1.00 20.630          H  
ATOM   2065 1HG2 THR A 136      37.287   5.946   5.299  1.00 20.630          H  
ATOM   2066 2HG2 THR A 136      36.865   6.726   6.843  1.00 20.630          H  
ATOM   2067 3HG2 THR A 136      36.269   5.093   6.477  1.00 20.630          H  
ATOM   2068  N   GLU A 137      31.813   6.726   5.892  1.00 12.540          N  
ATOM   2069  CA  GLU A 137      30.553   7.195   5.322  1.00 12.810          C  
ATOM   2070  C   GLU A 137      29.492   7.273   6.414  1.00 12.620          C  
ATOM   2071  O   GLU A 137      29.554   6.551   7.411  1.00 12.470          O  
ATOM   2072  CB  GLU A 137      30.082   6.276   4.195  1.00 17.830          C  
ATOM   2073  CG  GLU A 137      30.967   6.259   2.945  1.00 17.830          C  
ATOM   2074  CD  GLU A 137      30.457   5.283   1.918  1.00 17.830          C  
ATOM   2075  OE1 GLU A 137      29.441   4.689   2.183  1.00 17.830          O  
ATOM   2076  OE2 GLU A 137      31.078   5.117   0.898  1.00 17.830          O  
ATOM   2077  H   GLU A 137      31.824   5.811   6.357  1.00 15.050          H  
ATOM   2078  HA  GLU A 137      30.697   8.196   4.918  1.00 15.370          H  
ATOM   2079 1HB  GLU A 137      30.054   5.262   4.574  1.00 21.390          H  
ATOM   2080 2HB  GLU A 137      29.068   6.549   3.900  1.00 21.390          H  
ATOM   2081 1HG  GLU A 137      30.977   7.258   2.512  1.00 21.390          H  
ATOM   2082 2HG  GLU A 137      31.984   6.010   3.221  1.00 21.390          H  
ATOM   2083  N   GLU A 138      28.489   8.119   6.222  1.00 12.800          N  
ATOM   2084  CA  GLU A 138      27.432   8.227   7.218  1.00 12.840          C  
ATOM   2085  C   GLU A 138      26.896   6.841   7.578  1.00 12.570          C  
ATOM   2086  O   GLU A 138      26.429   6.093   6.717  1.00 12.660          O  
ATOM   2087  CB  GLU A 138      26.307   9.122   6.700  1.00 17.960          C  
ATOM   2088  CG  GLU A 138      25.183   9.399   7.704  1.00 17.960          C  
ATOM   2089  CD  GLU A 138      25.640  10.244   8.860  1.00 17.960          C  
ATOM   2090  OE1 GLU A 138      26.392  11.157   8.637  1.00 17.960          O  
ATOM   2091  OE2 GLU A 138      25.259   9.964   9.972  1.00 17.960          O  
ATOM   2092  H   GLU A 138      28.503   8.733   5.403  1.00 15.360          H  
ATOM   2093  HA  GLU A 138      27.852   8.684   8.117  1.00 15.410          H  
ATOM   2094 1HB  GLU A 138      26.734  10.071   6.385  1.00 21.550          H  
ATOM   2095 2HB  GLU A 138      25.857   8.660   5.817  1.00 21.550          H  
ATOM   2096 1HG  GLU A 138      24.370   9.909   7.198  1.00 21.550          H  
ATOM   2097 2HG  GLU A 138      24.800   8.476   8.073  1.00 21.550          H  
ATOM   2098  N   GLY A 139      26.901   6.536   8.877  1.00 12.430          N  
ATOM   2099  CA  GLY A 139      26.495   5.234   9.410  1.00 12.360          C  
ATOM   2100  C   GLY A 139      25.031   4.890   9.208  1.00 12.100          C  
ATOM   2101  O   GLY A 139      24.620   3.748   9.399  1.00 12.020          O  
ATOM   2102  H   GLY A 139      27.265   7.229   9.517  1.00 14.920          H  
ATOM   2103 1HA  GLY A 139      27.109   4.466   8.940  1.00 14.830          H  
ATOM   2104 2HA  GLY A 139      26.725   5.204  10.474  1.00 14.830          H  
ATOM   2105  N   ALA A 140      24.236   5.879   8.845  1.00 12.160          N  
ATOM   2106  CA  ALA A 140      22.814   5.695   8.608  1.00 12.150          C  
ATOM   2107  C   ALA A 140      22.539   5.117   7.225  1.00 11.750          C  
ATOM   2108  O   ALA A 140      21.398   4.784   6.906  1.00 11.700          O  
ATOM   2109  CB  ALA A 140      22.088   7.020   8.749  1.00 17.010          C  
ATOM   2110  H   ALA A 140      24.656   6.792   8.719  1.00 14.590          H  
ATOM   2111  HA  ALA A 140      22.436   4.992   9.350  1.00 14.580          H  
ATOM   2112 1HB  ALA A 140      21.022   6.864   8.596  1.00 20.420          H  
ATOM   2113 2HB  ALA A 140      22.261   7.428   9.743  1.00 20.420          H  
ATOM   2114 3HB  ALA A 140      22.462   7.717   8.000  1.00 20.420          H  
ATOM   2115  N   ALA A 141      23.566   5.022   6.386  1.00 11.680          N  
ATOM   2116  CA  ALA A 141      23.405   4.544   5.023  1.00 11.550          C  
ATOM   2117  C   ALA A 141      22.885   3.093   4.979  1.00 11.470          C  
ATOM   2118  O   ALA A 141      23.228   2.297   5.858  1.00 11.500          O  
ATOM   2119  CB  ALA A 141      24.732   4.639   4.299  1.00 16.220          C  
ATOM   2120  H   ALA A 141      24.506   5.306   6.688  1.00 14.020          H  
ATOM   2121  HA  ALA A 141      22.689   5.212   4.546  1.00 13.860          H  
ATOM   2122 1HB  ALA A 141      24.626   4.330   3.282  1.00 19.470          H  
ATOM   2123 2HB  ALA A 141      25.088   5.665   4.335  1.00 19.470          H  
ATOM   2124 3HB  ALA A 141      25.449   4.004   4.788  1.00 19.470          H  
ATOM   2125  N   PRO A 142      22.085   2.716   3.960  1.00 11.620          N  
ATOM   2126  CA  PRO A 142      21.542   1.388   3.681  1.00 11.820          C  
ATOM   2127  C   PRO A 142      22.667   0.421   3.329  1.00 11.940          C  
ATOM   2128  O   PRO A 142      23.737   0.856   2.887  1.00 12.000          O  
ATOM   2129  CB  PRO A 142      20.604   1.663   2.496  1.00 17.730          C  
ATOM   2130  CG  PRO A 142      21.113   2.896   1.865  1.00 17.730          C  
ATOM   2131  CD  PRO A 142      21.655   3.724   2.980  1.00 17.730          C  
ATOM   2132  HA  PRO A 142      20.976   1.032   4.557  1.00 14.180          H  
ATOM   2133 1HB  PRO A 142      20.627   0.855   1.790  1.00 21.280          H  
ATOM   2134 2HB  PRO A 142      19.557   1.758   2.846  1.00 21.280          H  
ATOM   2135 1HG  PRO A 142      21.863   2.658   1.123  1.00 21.280          H  
ATOM   2136 2HG  PRO A 142      20.294   3.416   1.337  1.00 21.280          H  
ATOM   2137 1HD  PRO A 142      22.480   4.289   2.590  1.00 21.280          H  
ATOM   2138 2HD  PRO A 142      20.864   4.378   3.396  1.00 21.280          H  
ATOM   2139  N   ARG A 143      22.459  -0.890   3.486  1.00 12.200          N  
ATOM   2140  CA  ARG A 143      23.574  -1.769   3.149  1.00 12.560          C  
ATOM   2141  C   ARG A 143      23.710  -2.023   1.661  1.00 12.580          C  
ATOM   2142  O   ARG A 143      23.233  -3.023   1.123  1.00 13.020          O  
ATOM   2143  CB  ARG A 143      23.395  -3.103   3.843  1.00 17.440          C  
ATOM   2144  CG  ARG A 143      23.523  -3.075   5.349  1.00 17.440          C  
ATOM   2145  CD  ARG A 143      23.141  -4.381   5.939  1.00 17.440          C  
ATOM   2146  NE  ARG A 143      23.448  -4.455   7.358  1.00 17.440          N  
ATOM   2147  CZ  ARG A 143      22.712  -3.972   8.395  1.00 17.440          C  
ATOM   2148  NH1 ARG A 143      21.567  -3.335   8.207  1.00 17.440          N  
ATOM   2149  NH2 ARG A 143      23.164  -4.145   9.625  1.00 17.440          N  
ATOM   2150  H   ARG A 143      21.569  -1.272   3.834  1.00 14.640          H  
ATOM   2151  HA  ARG A 143      24.494  -1.306   3.507  1.00 15.070          H  
ATOM   2152 1HB  ARG A 143      22.405  -3.500   3.606  1.00 20.930          H  
ATOM   2153 2HB  ARG A 143      24.133  -3.810   3.462  1.00 20.930          H  
ATOM   2154 1HG  ARG A 143      24.559  -2.866   5.623  1.00 20.930          H  
ATOM   2155 2HG  ARG A 143      22.876  -2.301   5.754  1.00 20.930          H  
ATOM   2156 1HD  ARG A 143      22.073  -4.550   5.801  1.00 20.930          H  
ATOM   2157 2HD  ARG A 143      23.699  -5.172   5.437  1.00 20.930          H  
ATOM   2158  HE  ARG A 143      24.329  -4.947   7.586  1.00 20.930          H  
ATOM   2159 1HH1 ARG A 143      21.203  -3.181   7.281  1.00 20.930          H  
ATOM   2160 2HH1 ARG A 143      21.047  -2.988   9.003  1.00 20.930          H  
ATOM   2161 1HH2 ARG A 143      24.045  -4.630   9.769  1.00 20.930          H  
ATOM   2162 2HH2 ARG A 143      22.644  -3.798  10.413  1.00 20.930          H  
ATOM   2163  N   VAL A 144      24.469  -1.154   1.030  1.00 12.300          N  
ATOM   2164  CA  VAL A 144      24.652  -1.173  -0.407  1.00 12.500          C  
ATOM   2165  C   VAL A 144      25.913  -1.875  -0.840  1.00 12.580          C  
ATOM   2166  O   VAL A 144      27.006  -1.615  -0.336  1.00 12.540          O  
ATOM   2167  CB  VAL A 144      24.662   0.254  -0.976  1.00 17.420          C  
ATOM   2168  CG1 VAL A 144      24.943   0.237  -2.491  1.00 17.420          C  
ATOM   2169  CG2 VAL A 144      23.332   0.912  -0.717  1.00 17.420          C  
ATOM   2170  H   VAL A 144      24.837  -0.383   1.593  1.00 14.760          H  
ATOM   2171  HA  VAL A 144      23.808  -1.703  -0.845  1.00 15.000          H  
ATOM   2172  HB  VAL A 144      25.449   0.823  -0.486  1.00 20.900          H  
ATOM   2173 1HG1 VAL A 144      24.951   1.252  -2.845  1.00 20.900          H  
ATOM   2174 2HG1 VAL A 144      25.915  -0.202  -2.692  1.00 20.900          H  
ATOM   2175 3HG1 VAL A 144      24.171  -0.327  -3.011  1.00 20.900          H  
ATOM   2176 1HG2 VAL A 144      23.358   1.931  -1.104  1.00 20.900          H  
ATOM   2177 2HG2 VAL A 144      22.549   0.366  -1.211  1.00 20.900          H  
ATOM   2178 3HG2 VAL A 144      23.146   0.934   0.347  1.00 20.900          H  
ATOM   2179  N   ASN A 145      25.747  -2.747  -1.810  1.00 12.900          N  
ATOM   2180  CA  ASN A 145      26.837  -3.474  -2.392  1.00 13.210          C  
ATOM   2181  C   ASN A 145      26.508  -3.625  -3.860  1.00 13.440          C  
ATOM   2182  O   ASN A 145      25.501  -4.231  -4.231  1.00 13.690          O  
ATOM   2183  CB  ASN A 145      27.061  -4.789  -1.708  1.00 18.370          C  
ATOM   2184  CG  ASN A 145      28.314  -5.446  -2.165  1.00 18.370          C  
ATOM   2185  OD1 ASN A 145      28.591  -5.643  -3.378  1.00 18.370          O  
ATOM   2186  ND2 ASN A 145      29.117  -5.778  -1.171  1.00 18.370          N  
ATOM   2187  H   ASN A 145      24.813  -2.910  -2.155  1.00 15.480          H  
ATOM   2188  HA  ASN A 145      27.751  -2.881  -2.314  1.00 15.850          H  
ATOM   2189 1HB  ASN A 145      27.124  -4.633  -0.625  1.00 22.040          H  
ATOM   2190 2HB  ASN A 145      26.222  -5.454  -1.899  1.00 22.040          H  
ATOM   2191 1HD2 ASN A 145      30.017  -6.240  -1.321  1.00 22.040          H  
ATOM   2192 2HD2 ASN A 145      28.855  -5.562  -0.195  1.00 22.040          H  
ATOM   2193  N   VAL A 146      27.342  -3.027  -4.686  1.00 13.560          N  
ATOM   2194  CA  VAL A 146      27.118  -2.978  -6.118  1.00 13.970          C  
ATOM   2195  C   VAL A 146      28.004  -3.918  -6.915  1.00 14.270          C  
ATOM   2196  O   VAL A 146      28.246  -3.665  -8.087  1.00 14.210          O  
ATOM   2197  CB  VAL A 146      27.328  -1.541  -6.648  1.00 19.390          C  
ATOM   2198  CG1 VAL A 146      26.306  -0.603  -6.038  1.00 19.390          C  
ATOM   2199  CG2 VAL A 146      28.727  -1.066  -6.331  1.00 19.390          C  
ATOM   2200  H   VAL A 146      28.134  -2.563  -4.270  1.00 16.270          H  
ATOM   2201  HA  VAL A 146      26.081  -3.257  -6.301  1.00 16.760          H  
ATOM   2202  HB  VAL A 146      27.181  -1.528  -7.732  1.00 23.270          H  
ATOM   2203 1HG1 VAL A 146      26.457   0.402  -6.433  1.00 23.270          H  
ATOM   2204 2HG1 VAL A 146      25.313  -0.938  -6.282  1.00 23.270          H  
ATOM   2205 3HG1 VAL A 146      26.426  -0.592  -4.964  1.00 23.270          H  
ATOM   2206 1HG2 VAL A 146      28.831  -0.077  -6.707  1.00 23.270          H  
ATOM   2207 2HG2 VAL A 146      28.893  -1.056  -5.261  1.00 23.270          H  
ATOM   2208 3HG2 VAL A 146      29.459  -1.717  -6.809  1.00 23.270          H  
ATOM   2209  N   GLU A 147      28.459  -5.030  -6.328  1.00 14.770          N  
ATOM   2210  CA  GLU A 147      29.314  -5.967  -7.076  1.00 15.280          C  
ATOM   2211  C   GLU A 147      28.771  -6.302  -8.460  1.00 15.260          C  
ATOM   2212  O   GLU A 147      29.537  -6.443  -9.415  1.00 15.710          O  
ATOM   2213  CB  GLU A 147      29.513  -7.270  -6.300  1.00 21.190          C  
ATOM   2214  CG  GLU A 147      30.436  -8.272  -7.004  1.00 21.190          C  
ATOM   2215  CD  GLU A 147      30.700  -9.521  -6.215  1.00 21.190          C  
ATOM   2216  OE1 GLU A 147      30.137  -9.673  -5.161  1.00 21.190          O  
ATOM   2217  OE2 GLU A 147      31.471 -10.333  -6.671  1.00 21.190          O  
ATOM   2218  H   GLU A 147      28.260  -5.214  -5.335  1.00 17.720          H  
ATOM   2219  HA  GLU A 147      30.285  -5.512  -7.215  1.00 18.340          H  
ATOM   2220 1HB  GLU A 147      29.944  -7.046  -5.321  1.00 25.430          H  
ATOM   2221 2HB  GLU A 147      28.550  -7.749  -6.133  1.00 25.430          H  
ATOM   2222 1HG  GLU A 147      29.980  -8.568  -7.950  1.00 25.430          H  
ATOM   2223 2HG  GLU A 147      31.370  -7.780  -7.230  1.00 25.430          H  
ATOM   2224  N   ASN A 148      27.463  -6.500  -8.562  1.00 14.880          N  
ATOM   2225  CA  ASN A 148      26.842  -6.830  -9.829  1.00 15.020          C  
ATOM   2226  C   ASN A 148      26.006  -5.695 -10.417  1.00 14.760          C  
ATOM   2227  O   ASN A 148      25.214  -5.956 -11.300  1.00 14.900          O  
ATOM   2228  CB  ASN A 148      25.964  -8.061  -9.668  1.00 20.970          C  
ATOM   2229  CG  ASN A 148      26.747  -9.314  -9.420  1.00 20.970          C  
ATOM   2230  OD1 ASN A 148      27.740  -9.604 -10.098  1.00 20.970          O  
ATOM   2231  ND2 ASN A 148      26.315 -10.077  -8.445  1.00 20.970          N  
ATOM   2232  H   ASN A 148      26.888  -6.403  -7.737  1.00 17.860          H  
ATOM   2233  HA  ASN A 148      27.630  -7.050 -10.551  1.00 18.020          H  
ATOM   2234 1HB  ASN A 148      25.293  -7.901  -8.826  1.00 25.170          H  
ATOM   2235 2HB  ASN A 148      25.339  -8.198 -10.542  1.00 25.170          H  
ATOM   2236 1HD2 ASN A 148      26.797 -10.928  -8.226  1.00 25.170          H  
ATOM   2237 2HD2 ASN A 148      25.506  -9.812  -7.919  1.00 25.170          H  
ATOM   2238  N   LEU A 149      26.141  -4.453  -9.950  1.00 14.580          N  
ATOM   2239  CA  LEU A 149      25.248  -3.418 -10.479  1.00 14.530          C  
ATOM   2240  C   LEU A 149      25.898  -2.310 -11.290  1.00 15.020          C  
ATOM   2241  O   LEU A 149      26.835  -1.638 -10.856  1.00 15.130          O  
ATOM   2242  CB  LEU A 149      24.471  -2.785  -9.328  1.00 20.360          C  
ATOM   2243  CG  LEU A 149      23.617  -3.751  -8.464  1.00 20.360          C  
ATOM   2244  CD1 LEU A 149      22.996  -2.962  -7.338  1.00 20.360          C  
ATOM   2245  CD2 LEU A 149      22.533  -4.453  -9.320  1.00 20.360          C  
ATOM   2246  H   LEU A 149      26.856  -4.227  -9.255  1.00 17.500          H  
ATOM   2247  HA  LEU A 149      24.543  -3.892 -11.146  1.00 17.440          H  
ATOM   2248 1HB  LEU A 149      25.174  -2.293  -8.675  1.00 24.430          H  
ATOM   2249 2HB  LEU A 149      23.815  -2.031  -9.743  1.00 24.430          H  
ATOM   2250  HG  LEU A 149      24.265  -4.508  -8.022  1.00 24.430          H  
ATOM   2251 1HD1 LEU A 149      22.416  -3.637  -6.712  1.00 24.430          H  
ATOM   2252 2HD1 LEU A 149      23.770  -2.505  -6.743  1.00 24.430          H  
ATOM   2253 3HD1 LEU A 149      22.351  -2.202  -7.732  1.00 24.430          H  
ATOM   2254 1HD2 LEU A 149      21.951  -5.122  -8.690  1.00 24.430          H  
ATOM   2255 2HD2 LEU A 149      21.877  -3.724  -9.756  1.00 24.430          H  
ATOM   2256 3HD2 LEU A 149      22.985  -5.042 -10.108  1.00 24.430          H  
ATOM   2257  N   TYR A 150      25.303  -2.082 -12.452  1.00 15.460          N  
ATOM   2258  CA  TYR A 150      25.689  -1.075 -13.424  1.00 16.090          C  
ATOM   2259  C   TYR A 150      24.683   0.065 -13.417  1.00 16.320          C  
ATOM   2260  O   TYR A 150      23.552  -0.097 -12.938  1.00 16.380          O  
ATOM   2261  CB  TYR A 150      25.767  -1.720 -14.805  1.00 22.270          C  
ATOM   2262  CG  TYR A 150      26.895  -2.728 -14.945  1.00 22.270          C  
ATOM   2263  CD1 TYR A 150      26.749  -4.035 -14.465  1.00 22.270          C  
ATOM   2264  CD2 TYR A 150      28.071  -2.355 -15.573  1.00 22.270          C  
ATOM   2265  CE1 TYR A 150      27.772  -4.940 -14.604  1.00 22.270          C  
ATOM   2266  CE2 TYR A 150      29.091  -3.270 -15.719  1.00 22.270          C  
ATOM   2267  CZ  TYR A 150      28.948  -4.553 -15.235  1.00 22.270          C  
ATOM   2268  OH  TYR A 150      29.978  -5.452 -15.379  1.00 22.270          O  
ATOM   2269  H   TYR A 150      24.548  -2.718 -12.722  1.00 18.550          H  
ATOM   2270  HA  TYR A 150      26.661  -0.666 -13.153  1.00 19.310          H  
ATOM   2271 1HB  TYR A 150      24.823  -2.231 -15.019  1.00 26.730          H  
ATOM   2272 2HB  TYR A 150      25.900  -0.945 -15.563  1.00 26.730          H  
ATOM   2273  HD1 TYR A 150      25.834  -4.341 -13.975  1.00 26.730          H  
ATOM   2274  HD2 TYR A 150      28.190  -1.335 -15.957  1.00 26.730          H  
ATOM   2275  HE1 TYR A 150      27.657  -5.951 -14.224  1.00 26.730          H  
ATOM   2276  HE2 TYR A 150      30.014  -2.976 -16.215  1.00 26.730          H  
ATOM   2277  HH  TYR A 150      29.709  -6.306 -15.030  1.00 26.730          H  
ATOM   2278  N   PHE A 151      25.104   1.244 -13.897  1.00 16.610          N  
ATOM   2279  CA  PHE A 151      24.219   2.418 -13.890  1.00 17.000          C  
ATOM   2280  C   PHE A 151      24.465   3.236 -15.162  1.00 17.360          C  
ATOM   2281  O   PHE A 151      25.315   2.856 -15.969  1.00 17.570          O  
ATOM   2282  CB  PHE A 151      24.519   3.275 -12.658  1.00 23.640          C  
ATOM   2283  CG  PHE A 151      24.434   2.552 -11.325  1.00 23.640          C  
ATOM   2284  CD1 PHE A 151      25.521   1.825 -10.847  1.00 23.640          C  
ATOM   2285  CD2 PHE A 151      23.308   2.607 -10.548  1.00 23.640          C  
ATOM   2286  CE1 PHE A 151      25.458   1.156  -9.647  1.00 23.640          C  
ATOM   2287  CE2 PHE A 151      23.257   1.948  -9.353  1.00 23.640          C  
ATOM   2288  CZ  PHE A 151      24.327   1.220  -8.905  1.00 23.640          C  
ATOM   2289  H   PHE A 151      26.055   1.335 -14.283  1.00 19.930          H  
ATOM   2290  HA  PHE A 151      23.175   2.093 -13.874  1.00 20.400          H  
ATOM   2291 1HB  PHE A 151      25.457   3.738 -12.750  1.00 28.370          H  
ATOM   2292 2HB  PHE A 151      23.778   4.065 -12.627  1.00 28.370          H  
ATOM   2293  HD1 PHE A 151      26.425   1.770 -11.448  1.00 28.370          H  
ATOM   2294  HD2 PHE A 151      22.438   3.175 -10.894  1.00 28.370          H  
ATOM   2295  HE1 PHE A 151      26.311   0.572  -9.293  1.00 28.370          H  
ATOM   2296  HE2 PHE A 151      22.358   2.005  -8.757  1.00 28.370          H  
ATOM   2297  HZ  PHE A 151      24.268   0.700  -7.956  1.00 28.370          H  
ATOM   2298  N   GLN A 152      23.728   4.335 -15.370  1.00 17.540          N  
ATOM   2299  CA  GLN A 152      23.948   5.139 -16.582  1.00 17.990          C  
ATOM   2300  C   GLN A 152      24.511   6.521 -16.269  1.00 18.530          C  
ATOM   2301  O   GLN A 152      24.863   7.271 -17.177  1.00 19.090          O  
ATOM   2302  OXT GLN A 152      24.768   6.822 -15.108  1.00 26.980          O  
ATOM   2303  CB  GLN A 152      22.653   5.255 -17.390  1.00 24.020          C  
ATOM   2304  CG  GLN A 152      22.749   6.027 -18.701  1.00 24.020          C  
ATOM   2305  CD  GLN A 152      21.472   5.911 -19.504  1.00 24.020          C  
ATOM   2306  OE1 GLN A 152      20.982   4.803 -19.737  1.00 24.020          O  
ATOM   2307  NE2 GLN A 152      20.920   7.043 -19.918  1.00 24.020          N  
ATOM   2308  H   GLN A 152      23.005   4.622 -14.686  1.00 21.050          H  
ATOM   2309  HA  GLN A 152      24.676   4.625 -17.204  1.00 21.590          H  
ATOM   2310 1HB  GLN A 152      22.268   4.260 -17.608  1.00 28.820          H  
ATOM   2311 2HB  GLN A 152      21.914   5.776 -16.785  1.00 28.820          H  
ATOM   2312 1HG  GLN A 152      22.885   7.082 -18.477  1.00 28.820          H  
ATOM   2313 2HG  GLN A 152      23.586   5.653 -19.289  1.00 28.820          H  
ATOM   2314 1HE2 GLN A 152      20.063   7.019 -20.441  1.00 28.820          H  
ATOM   2315 2HE2 GLN A 152      21.354   7.921 -19.706  1.00 28.820          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 -736.842 77.0294 598.665 -42.1658 13.2894 35.3964 271.857 -308.372 -1.21111 -8.5919 -236.729 -46.3728 -64.8733 -12.9659 -40.9268 -15.0344 0 0.21762 6.85692 77.8474 121.648 -20.2634 36.542 -78.1325 -8.48636 83.4884 -298.13
ALA:NtermProteinFull_1 -0.93058 0.09171 0.79979 -0.03072 0.00118 0 0.10928 -0.53346 -0 -0 -0.01869 0.35003 0 0 0 0 0 -0.00458 0 0 0 0 0 1.8394 0 0.05064 1.72398
THR_2 -1.56454 0.06793 0.72593 -0.20162 0.1478 0.0765 0.1119 -0.47291 -0 -4e-05 -0.18948 -0.55341 0 0 0 0 0 -0.03583 0.0001 0.1 0 0.03505 2.31441 -1.0874 0.00699 0.13023 -0.38839
GLU_3 -4.36217 0.15363 5.51824 -0.36185 0.07304 0.51166 2.53885 -2.46358 -0.03009 -0.24248 -4.85119 -0.55531 0 0 -1.60474 0 0 -0.00451 0.01438 0 3.57897 0.05304 0 -2.7348 0.13698 0.28755 -4.34438
GLU_4 -2.01521 0.31753 2.30206 -0.48883 0.25949 1.5778 0.52777 -0.93335 -0.03109 -0.30236 -0.51631 -2.52557 0 0 0 0 0 -0.02734 0.00599 0 4.26239 0.02379 0 -2.7348 -0.18127 0.87516 0.39587
PRO_5 -2.05497 0.36847 1.40094 -0.19358 0.00216 0.13837 0.20479 -0.52343 -0 -0 0.13287 0.05031 0 0 0 0 0 0.13067 0.00054 0.77593 0 -1.09023 0 -2.4119 -0.62436 0.81085 -2.88257
ARG_6 -4.57509 0.33034 3.88512 -0.4749 0.07343 0.28842 1.43196 -1.9226 -0.0349 -0.27954 -1.6659 0.01469 0 0 0 -0.7505 0 -0.0007 0.11898 2.13859 0 -0.18772 0 -1.2888 0.51179 0.42951 -1.95782
LEU_7 -5.02048 0.65012 0.28631 -0.49608 0.17586 0.10694 0.16633 -1.11899 -0 -0 -0.34296 0.14311 0 0 0 0 0 -0.00502 0.09266 0.5931 0 -0.36116 0 0.18072 0.68601 0.49048 -3.77305
PHE_8 -7.44468 0.72575 0.8675 -0.50551 0.14078 0.24667 0.32984 -1.54487 -0 -0 -0.27203 0.05654 0 0 0 0 0 0.06061 0.02423 0 3.89404 -0.34713 0 1.0402 -0.30348 0.43315 -2.5984
VAL_9 -6.88832 0.82084 1.86588 -0.29672 0.21938 0.07005 1.3579 -1.96752 -0 -0 -0.22939 -0.2987 0 0 0 0 0 0.06784 1e-05 0.07361 0 -0.11228 0 1.9342 -0.14667 0.44772 -3.08217
VAL_10 -7.49183 1.63405 2.91403 -0.33553 0.47575 0.07348 1.52991 -2.53064 -0.01445 -0.04911 0.19978 -0.54383 0 0 0 0 0 0.00701 0.02518 0.15391 0 -0.35563 0 1.9342 -0.22527 0.69127 -1.90772
ARG_11 -3.4959 0.09023 3.5116 -0.4361 0.05609 0.23651 1.29622 -1.52696 -0 -0 -1.71285 0.20816 0 0 0 -1.79494 0 -0.0588 0.08683 2.05717 0 -0.05842 0 -1.2888 -0.51513 0.68432 -2.66078
ASN_12 -4.62659 0.67468 3.72811 -0.18856 0.00834 0.31398 1.33995 -1.99533 -0.02096 -0.08246 -0.47106 -0.81737 0 0 0 0 0 0.20679 0.00081 0 2.8058 -0.66147 0 -0.93687 -0.0214 0.3818 -0.36181
ALA_13 -4.01344 0.53131 1.06875 -0.02355 0 0 0.90517 -1.33209 -0.02515 -0.13449 -0.04413 -0.33904 0 0 0 0 0 -0.07469 0 0 0 -0.41827 0 1.8394 -0.01831 0.385 -1.69352
GLU_14 -3.30766 0.19176 2.52562 -0.23867 0.05754 0.39681 1.16736 -1.34886 -0 -0 -0.80818 -0.495 0 0 0 -1.04255 0 0.08843 0.02554 0 2.99997 0.1179 0 -2.7348 -0.39092 0.39823 -2.39748
TYR_15 -7.2224 1.06209 4.08515 -0.6434 0.14217 0.3566 2.45848 -2.56623 -0.03074 -0.13144 -2.06653 -0.26713 0 0 0 0 0 -0.04697 0.13221 0 2.46503 -0.27949 1e-05 1.2797 -0.30032 0.74608 -0.82712
ASN_16 -4.89238 0.3498 3.04568 -0.20071 0.02392 0.29089 1.00726 -1.8453 -0.05276 -0.31067 -0.43726 -0.84976 0 0 0 0 0 -0.00318 0.19419 0 3.06805 -0.08878 0 -0.93687 -0.05189 0.80602 -0.88373
GLY_17 -3.50193 0.5677 2.56456 -0.00036 0 0 0.93759 -1.57458 -0.02001 -0.11622 -0.54741 -0.26036 0 0 0 0 0 -0.00208 0 0 0 0.57256 0 0.83697 0.61224 0.88998 0.95864
PRO_18 -4.46478 0.6876 2.10195 -0.09065 0.00074 0.0573 1.40749 -1.20407 -0.01512 -0.05108 -1.41246 0.69102 0 0 0 0 0 0.05004 0.01999 0.26041 0 0.52195 0 -2.4119 0.71123 1.33088 -1.80946
ILE_19 -7.33272 0.90045 1.4907 -0.61611 0.41437 0.11977 0.30801 -2.07211 -0 -0 -0.02831 0.27485 0 0 0 0 0 -0.06128 0.14769 1.09067 0 -0.76221 0 0.73287 0.02112 0.98014 -4.39211
LEU_20 -7.56789 0.66368 4.1325 -0.53635 0.14667 0.1213 2.35477 -2.58043 -0.01512 -0.05108 -1.5992 0.2116 0 0 0 0 0 -0.01798 0.02692 0.90239 0 -0.07074 0 0.18072 -0.12138 0.522 -3.29762
ASP_21 -5.00551 0.40042 4.38881 -0.2735 0.07064 0.89815 1.26601 -2.02501 -0.00705 -0.09004 -0.37165 -0.32546 0 0 0 0 0 -0.00668 0.01795 0 2.18698 -0.57778 0 -2.3716 -0.19545 0.47198 -1.54879
GLY_22 -4.72153 1.21554 2.76766 -5e-05 0 0 0.9192 -2.00089 -0.01706 -0.14199 0.16598 -0.3859 0 0 0 0 0 -0.10889 0 0 0 -1.43411 0 0.83697 -0.78396 0.62404 -3.065
ARG_23 -5.48957 0.36311 5.85741 -0.76217 0.15911 0.52673 2.64114 -2.84811 -0.01075 -0.10291 -3.28597 0.22354 0 0 0 0 0 -0.01601 0.12969 2.17531 0 -0.09164 0 -1.2888 -0.50114 0.69881 -1.6222
LEU_24 -6.85599 0.85652 4.20157 -0.56914 0.12654 0.13727 1.87441 -2.54292 -0.01078 -0.10173 -2.9746 0.28755 0 0 -0.48443 0 0 -0.11154 0.27952 0.42619 0 -0.06294 0 0.18072 -0.15987 0.60484 -4.89882
ASP_25 -7.16631 0.39797 9.45797 -0.26498 0.07644 0.91198 4.39451 -4.05557 -0.01263 -0.12806 -7.60459 -0.7408 0 0 -1.5241 0 0 0.03451 0.00031 0 1.99673 -0.72032 0 -2.3716 -0.22874 0.60882 -6.93846
VAL_26 -5.94458 0.5809 5.08579 -0.27279 0.13046 0.0461 2.5488 -2.71992 -0 -0 -2.57677 0.33258 0 0 0 0 0 -0.03765 0.01879 0.63793 0 0.18487 0 1.9342 -0.18958 0.50834 0.26747
ASP_27 -4.93284 0.31772 6.13487 -0.10623 0.00595 0.3232 2.10489 -2.78008 -0.00251 -0.02999 -3.19488 -0.26317 0 0 0 -0.40809 0 0.06831 0.03611 0 1.82549 0.28865 0 -2.3716 -0.13113 0.36601 -2.74929
SER_28 -6.55532 0.85447 7.27176 -0.02576 0 0.05998 2.57024 -3.32745 -0.03865 -0.42077 -3.13341 -0.68135 0 0 -0.53315 0 0 -0.01191 0.02727 0.6099 0 0.34136 0.6217 -0.77834 0.25927 0.4122 -2.47797
LYS_29 -7.2605 0.71154 5.46889 -0.42332 0.08478 0.22457 2.59846 -2.82646 -0 -0 -2.20129 -0.07635 0 0 0 0 0 0.04074 0.00255 1.73232 0 0.047 0 -1.5107 0.43259 0.39764 -2.55752
ARG_30 -5.96928 0.29764 6.71144 -0.62433 0.07771 0.40573 3.0371 -3.08058 -0 -0 -3.97409 0.5956 0 0 -0.41659 -0.40809 0 0.15148 0.04864 2.45264 0 -0.13208 0 -1.2888 -0.08055 0.42464 -1.77178
SER_31 -3.9269 0.18886 4.92796 -0.02626 0 0.06119 2.36936 -2.26233 -0 -0 -1.82794 -0.6253 0 0 0 0 0 -0.00196 0.00051 0.68637 0 0.33403 0.60005 -0.77834 -0.017 0.35197 0.05427
LEU_32 -8.78649 1.32003 5.1988 -0.49304 0.27205 0.1103 3.50658 -3.23064 -0.0218 -0.15695 -2.23367 0.28481 0 0 0 0 0 -0.04454 0.0265 0.40117 0 -0.2654 0 0.18072 0.09894 0.5426 -3.29001
ILE_33 -5.35169 0.53984 3.58831 -0.54951 0.25904 0.14992 1.99119 -2.10881 -0.01044 -0.07102 -1.04087 0.23392 0 0 0 0 0 -0.05967 0.04659 0.33883 0 0.73188 0 0.73287 -0.01242 0.79645 0.2044
SER_34 -2.74254 0.37828 3.68291 -0.03345 0.00314 0.02468 1.60979 -1.68653 -0.0009 -0.02343 -2.16126 -0.05548 0 0 -0.41659 0 0 -0.05264 0.00991 0.60191 0 -0.20619 1.73718 -0.77834 -0.17215 0.61082 0.32914
ILE_35 -5.79553 0.49625 2.89557 -0.47216 0.38367 0.09026 2.55295 -2.0249 -0.02552 -0.19764 -0.29739 0.41832 0 0 0 0 0 -0.09386 0.02749 0.46405 0 -0.42609 0 0.73287 -0.54801 0.4528 -1.36689
THR_36 -1.80996 0.09876 1.4769 -0.12354 0.08771 0.0743 0.46551 -0.86224 -0.0009 -0.02343 -0.09273 -1.21718 0 0 0 0 0 -0.04524 0.00016 0.04104 0 -0.50465 2.26382 -1.0874 -0.45255 0.34085 -1.37078
GLU_37 -4.76666 0.22433 5.77646 -0.22012 0.02844 0.32295 3.12729 -2.57979 -0 -0 -3.18253 -0.43202 0 0 0 -1.79494 0 -0.05017 0.03524 0 3.51629 -0.02639 0 -2.7348 -0.51598 0.23582 -3.03658
ILE_38 -3.23965 0.20524 3.43848 -0.50812 0.42958 0.10615 1.63685 -1.67494 -0 -0 -0.77585 -0.04363 0 0 0 0 0 -0.05719 0.00619 0.56273 0 -0.42912 0 0.73287 -0.32386 0.27605 0.34178
SER_39 -3.3845 0.1931 3.62068 -0.02354 0 0.02164 1.57669 -1.75653 -0 -0 -1.41136 -0.37771 0 0 0 0 0 -0.01921 0.0012 0.51316 0 0.29231 0.6024 -0.77834 -0.04908 0.23568 -0.7434
SER_40 -7.11767 0.71064 6.58571 -0.02387 0 0.02146 2.73248 -3.26776 -0.01445 -0.04911 -1.93004 -0.3133 0 0 0 0 0 0.16588 0.02796 0.4994 0 0.29532 0.62286 -0.77834 -0.08504 0.27502 -1.64286
ASN_41 -5.87384 0.28769 6.38539 -0.17991 0.04275 0.26696 2.95387 -3.15579 -0.00373 -0.04069 -2.06466 -0.31231 0 0 0 0 0 0.15365 0.00017 0 1.4217 0.31864 0 -0.93687 -0.01834 0.39841 -0.35693
MET_42 -5.33958 0.27932 5.56818 -0.68698 0.17727 0.1742 2.62984 -2.52454 -0 -0 -2.43168 0.01869 0 0 0 0 0 0.18479 0.0729 0.98264 0 -0.07422 0 0.60916 -0.0659 0.33041 -0.0955
CYS_43 -7.71714 0.81639 5.92407 -0.0496 0 0.01729 3.59177 -3.20494 -0 -0 -3.10944 -0.05417 0 0 0 0 0 0.15981 3e-05 0.30012 0 0.29932 0 3.6196 -0.04712 0.39951 0.9455
LEU_44 -7.10836 0.72233 4.92432 -0.66732 0.26566 0.23609 3.14845 -3.11076 -0 -0 -2.5437 0.0938 0 0 0 0 0 0.0077 0.17153 0.8561 0 -0.21126 0 0.18072 0.01428 0.52017 -2.50025
LYS_45 -5.21966 0.28573 5.44479 -0.30293 0.02941 0.13436 2.65034 -2.62478 -0 -0 -2.01923 -0.0068 0 0 0 0 0 0.1847 0.00621 1.68699 0 -0.03091 0 -1.5107 -0.25276 0.43721 -1.10804
HIS_46 -5.63027 0.48474 5.78165 -0.71215 0.0288 0.75188 3.21131 -2.92528 -0 -0 -2.93292 -0.33998 0 0 0 -1.04255 0 0.0085 0.00382 0 1.70436 -0.23419 0 -0.45461 -0.13444 0.31358 -2.11776
ALA_47 -6.08485 0.39925 4.38731 -0.02139 0 0 3.12936 -2.9808 -0.00293 -0.01106 -2.68963 -0.375 0 0 0 0 0 0.00936 0 0 0 -0.3167 0 1.8394 -0.16599 0.25078 -2.63289
ALA_48 -5.6323 0.54939 4.65767 -0.02149 0 0 2.89061 -2.92619 -0 -0 -2.71571 -0.35027 0 0 0 0 0 -0.01655 0 0 0 -0.10169 0 1.8394 -0.32839 0.23688 -1.91863
GLU_49 -5.3646 0.17888 7.02889 -0.33017 0.06626 0.3781 3.59542 -3.03362 -0.01252 -0.12869 -4.1224 -0.603 0 0 0 -0.78078 0 0.01105 0.0007 0 3.2693 -0.1615 0 -2.7348 -0.29426 0.24908 -2.78867
LEU_50 -6.50377 0.3778 4.87903 -0.66456 0.13977 0.2298 2.66586 -2.70945 -0 -0 -2.26147 0.09873 0 0 0 0 0 0.01537 0.04473 0.82569 0 -0.20195 0 0.18072 -0.21648 0.25299 -2.84719
ARG_51 -6.73318 0.60901 5.2372 -0.69037 0.12754 0.45737 2.03913 -2.71007 -0.04106 -0.2048 -1.16251 0.34929 0 0 0 0 0 0.02265 0.11768 3.66412 0 -0.13484 0 -1.2888 -0.23164 0.32101 -0.25224
GLN_52 -3.72591 0.19933 3.93262 -0.27747 0.06814 0.23004 1.50264 -1.90979 -0.01252 -0.12869 -1.07477 -0.52598 0 0 0 0 0 -0.04707 0.1697 0 2.75399 -0.1213 0 -0.18838 -0.35833 0.35391 0.84013
LYS_53 -3.19247 0.08761 4.5196 -0.31702 0.04033 0.15887 2.26198 -1.7863 -0 -0 -2.90428 -0.11444 0 0 0 -0.78078 0 -0.02766 0.05411 1.96757 0 -0.15362 0 -1.5107 -0.13205 0.46372 -1.36555
ASN_54 -4.13097 0.35181 3.87038 -0.15746 0.00622 0.20384 2.06225 -1.92243 -0 -0 -1.60277 -0.56645 0 0 -1.01948 0 0 0.03146 0.01816 0 2.27937 -0.26756 0 -0.93687 -0.06408 0.49674 -1.34785
SER_55 -4.11446 0.41006 4.52606 -0.03546 3e-05 0.06568 2.30665 -2.08242 -0 -0 -2.09839 -0.79558 0 0 -1.73895 0 0 -0.07343 0.21997 0.45155 0 0.38834 0.66061 -0.77834 0.08889 0.28648 -2.31272
LYS_56 -4.0921 0.09838 5.51133 -0.40011 0.04064 0.22753 2.48413 -2.41953 -0 -0 -2.50892 -0.19075 0 0 -0.4812 0 0 -0.03009 0.01879 2.22018 0 -0.02368 0 -1.5107 -0.09911 0.21605 -0.93917
VAL_57 -7.17588 0.81204 5.07735 -0.34321 0.13892 0.08064 2.29347 -3.23791 -0.0021 -0.0338 -1.96698 0.0776 0 0 0 0 0 -0.01754 0.00012 1.02402 0 -0.18297 0 1.9342 -0.30491 0.44403 -1.38291
MET_58 -5.0509 0.41405 4.6971 -0.43351 0.1666 0.15956 1.70976 -2.22805 -0.00426 -0.07839 -0.58387 -0.24691 0 0 -0.71947 0 0 -0.04706 0.0176 2.06982 0 0.00036 0 0.60916 -0.0957 0.43675 0.79264
LEU_59 -6.45834 0.61201 3.80528 -0.48276 0.14029 0.11217 1.76375 -2.31844 -0 -0 -2.25783 0.24968 0 0 -0.52021 0 0 0.00049 0.01943 0.43769 0 -0.21505 0 0.18072 -0.0044 0.55105 -4.38447
SER_60 -2.99785 0.11669 3.45848 -0.02516 0.00117 0.02561 1.43636 -1.49898 -0 -0 -0.71059 0.02868 0 0 0 0 0 -0.03692 0.01209 0.4145 0 0.18271 0.60063 -0.77834 0.22244 0.86101 1.31254
ARG_61 -9.48508 0.47629 9.04881 -0.80584 0.14106 0.6435 3.4682 -3.99781 -0.05473 -0.28316 -3.58297 -0.06159 0 0 -0.6614 0 0 0.02439 0.60817 3.4437 0 -0.21817 0 -1.2888 0.183 0.80849 -1.59395
LYS_62 -7.11605 0.97856 7.14932 -0.60285 0.1998 0.49328 3.20863 -3.14235 -0.01154 -0.09922 -3.42204 -0.05633 0 0 -0.52021 0 0 -0.05184 0.39948 1.83934 0 -0.19737 0 -1.5107 -0.06479 0.92123 -1.60566
SER_63 -3.2587 0.35102 2.98038 -0.02707 0.01355 0.02783 0.9508 -1.64496 -0.0374 -0.21937 -1.25118 0.16319 0 0 0 0 0 0.20744 0.00059 0.08752 0 0.54761 0.60019 -0.77834 0.50268 0.9216 0.13738
SER_64 -4.43204 0.49395 5.31525 -0.03248 0.00074 0.05714 2.65526 -2.46385 -0.0021 -0.0338 -1.91461 -0.9558 0 0 -0.43799 -0.39357 0 -0.03737 0.00767 0.63452 0 0.34746 0.62287 -0.77834 0.57881 0.55683 -0.21145
GLY_65 -1.49868 0.03739 1.66924 -4e-05 0 0 0.57256 -0.8996 -0 -0 -0.06151 -0.4154 0 0 -0.18625 0 0 -0.11762 0 0 0 0.43491 0 0.83697 0.07791 0.26967 0.71953
ALA_66 -3.96797 0.51277 3.81555 -0.02386 0 0 2.31803 -2.05853 -0 -0 -1.58387 -0.16908 0 0 -0.91314 0 0 -0.01638 0 0 0 -0.17134 0 1.8394 -0.36948 0.14589 -0.642
ALA_67 -5.35956 0.49519 4.5466 -0.02306 0 0 3.21755 -2.53834 -0 -0 -3.51028 -0.16855 0 0 -1.01948 0 0 0.00391 0 0 0 -0.1671 0 1.8394 -0.73195 0.30464 -3.11102
ALA_68 -5.1042 0.46372 5.26062 -0.02155 0 0 3.20117 -2.67355 -0 -0 -2.3655 -0.36824 0 0 -1.12353 0 0 -0.00392 0 0 0 -0.39248 0 1.8394 -0.60189 0.3971 -1.49286
LYS_69 -3.4838 0.34967 3.16498 -0.4167 0.06646 0.228 0.56581 -1.53931 -0 -0 -0.01932 0.09037 0 0 0 0 0 -0.04858 0.03176 1.41599 0 -0.02617 0 -1.5107 -0.56454 0.30548 -1.3906
GLU_70 -5.34556 0.58889 5.64238 -0.1785 0.02276 0.24892 3.0671 -2.69436 -0 -0 -3.2094 -0.48787 0 0 -1.01948 0 0 0.01726 0.00946 0 4.02045 -0.11542 0 -2.7348 -0.19328 0.41142 -1.95003
GLU_71 -6.53739 0.37227 7.44942 -0.44022 0.05904 0.8379 3.42318 -3.21989 -0.03519 -0.40395 -1.75355 -0.53613 0 0 0 -0.39357 0 -0.05368 0.12032 0 3.43091 -0.35504 0 -2.7348 -0.26643 0.46457 -0.57223
GLU_72 -6.37609 0.30351 7.41863 -0.21373 0.03206 0.31658 3.27584 -3.34759 -0.00924 -0.09988 -5.24303 -0.56278 0 0 -0.48443 -0.7505 0 -0.08236 0.01344 0 3.72078 -0.06886 0 -2.7348 -0.50754 0.47215 -4.92783
ASP_73 -3.32286 0.32998 4.37893 -0.10754 0.01815 0.31922 2.10839 -2.09289 -0.05032 -0.42224 -2.43997 -1.15239 0 0 -0.53913 0 0 -0.03136 0.00058 0 2.09276 -0.35839 0 -2.3716 -0.31067 0.40299 -3.54835
CYS_74 -3.4797 0.19185 2.04613 -0.04863 0 0.01282 0.81699 -0.99737 -0.01687 -0.1608 -1.56375 -0.53593 0 0 -0.53913 0 0 -0.00266 0.05971 0.21349 0 -0.13528 0 3.6196 -0.19805 0.5512 -0.16638
ILE_75 -6.04799 0.90374 3.05583 -0.47027 0.31615 0.09571 1.58669 -2.00479 -0.0088 -0.02674 0.6188 0.25463 0 0 0 0 0 -0.03828 0.08477 0.46651 0 -0.44703 0 0.73287 -0.23966 1.48865 0.32079
PRO_76 -1.90725 0.36832 0.90226 -0.08689 0.00086 0.05389 0.18692 -0.46424 -0 -0 0.34476 0.64376 0 0 0 0 0 -0.17655 0.00796 0.61768 0 -0.54298 0 -2.4119 -0.37195 1.34653 -1.48883
ASN_77 -2.30742 0.23427 1.63435 -0.16731 0.02204 0.2425 0.50305 -0.93446 -0.00044 -0.00838 0.39549 -0.16868 0 0 0 0 0 0.05623 0.01867 0 1.75314 0.2128 0 -0.93687 0.66386 0.34809 1.56093
THR_78 -3.29432 0.31756 4.34807 -0.11888 0.04455 0.10177 1.68701 -1.91498 -0.01855 -0.06931 -2.17242 -0.3944 0 0 0 -0.25584 0 0.06668 0.03808 0.24998 0 -0.26473 2.38057 -1.0874 0.70036 0.5026 0.84641
SER_79 -1.96087 0.13348 1.93738 -0.03198 0.02505 0.03069 0.55284 -0.88607 -0.01863 -0.14656 -0.01645 -0.223 0 0 0 0 0 0.01115 0.01543 0.28938 0 0.25496 0.616 -0.77834 0.47784 0.62028 0.90259
ASP_80 -5.43096 0.43288 6.88859 -0.11447 0.01261 0.3449 2.78082 -2.97005 -0.01857 -0.09451 -4.74697 -0.46693 0 0 0 -0.25584 0 0.02975 0.00074 0 3.48646 -0.62091 0 -2.3716 0.6206 0.42149 -2.07197
VAL_81 -6.59501 0.68296 4.12554 -0.35315 0.17838 0.08584 2.35878 -2.84986 -0.04324 -0.32629 -1.94708 -0.12804 0 0 0 0 0 -0.01853 0.00082 0.80378 0 0.16079 0 1.9342 -0.15715 0.50751 -1.57972
GLU_82 -7.65158 0.74465 7.39022 -0.5429 0.2653 1.5175 2.43668 -3.63308 -0.02763 -0.20158 -1.33022 -3.00886 0 0 0 0 0 0.00256 0.0136 0 3.78941 -0.3121 0 -2.7348 -0.49007 0.65595 -3.11693
GLN_83 -7.22005 0.71494 6.83555 -0.27476 0.03554 0.20724 3.24014 -3.26242 -0.00017 -0.00309 -2.54639 -0.54751 0 0 -0.93539 0 0 -0.03131 0.02279 0 3.23313 -0.11044 0 -0.18838 -0.35754 0.70844 -0.4797
ALA_84 -4.89728 0.43999 3.28747 -0.02159 0 0 2.40989 -2.38986 -0 -0 -0.84013 -0.3841 0 0 0 0 0 -0.03711 0 0 0 -0.31361 0 1.8394 -0.21759 0.48325 -0.64128
ALA_85 -5.50484 0.89557 2.4636 -0.02944 0.01525 0 1.19732 -2.23968 -0 -0 -0.8001 -0.43413 0 0 0 0 0 -0.07049 0 0 0 0.18466 0 1.8394 -0.44386 0.55509 -2.37165
GLY_86 -3.83656 0.32686 2.97373 -4e-05 0 0 1.4573 -1.84301 -0 -0 -1.44918 -0.38383 0 0 0 0 0 -0.00377 0 0 0 -1.14432 0 0.83697 -0.66318 0.70738 -3.02166
VAL_87 -6.77165 1.10807 2.17116 -0.29288 0.24941 0.05011 1.82066 -2.31669 -0 -0 -0.31249 -0.00462 0 0 0 0 0 -0.01055 0.00203 0.00336 0 -0.29055 0 1.9342 -0.10931 0.52153 -2.24824
SER_88 -4.01969 0.75132 3.10856 -0.02183 0 0.0368 1.58265 -1.57399 -0 -0 -0.62495 -1.0986 0 0 -0.81321 0 0 0.32299 0.30771 1.7875 0 -0.37359 0.6004 -0.77834 0.52087 1.24293 0.95753
PRO_89 -4.06142 0.63744 2.41451 -0.11737 0.02131 0.07375 0.78272 -0.998 -0 -0 0.01383 0.61313 0 0 0 0 0 0.10005 0.01459 0.19158 0 0.20529 0 -2.4119 0.37926 1.37333 -0.7679
SER_90 -5.42154 0.54775 5.03886 -0.03262 0 0.02256 2.17485 -2.29195 -0 -0 -3.4561 -0.40295 0 0 -1.14714 -0.39963 0 -0.05575 0.00325 0.44779 0 0.06445 1.80558 -0.77834 -0.08584 0.62966 -3.33712
VAL_91 -6.07613 0.9326 3.52733 -0.32077 0.28219 0.06976 1.96201 -2.05718 -0.01418 -0.10266 -0.49846 -0.48706 0 0 -0.57596 0 0 0.45031 0.01635 0.17991 0 -0.33123 0 1.9342 -0.44144 1.03527 -0.51516
PRO_92 -7.06024 1.21331 4.31987 -0.20479 0.0086 0.15084 2.0274 -1.86665 -0 -0 -2.10547 0.04522 0 0 0 0 0 0.01796 0.00238 0.3221 0 -0.80875 0 -2.4119 -0.18377 1.1304 -5.4035
THR_93 -2.84893 0.26134 2.60117 -0.12847 0.05443 0.07016 1.53186 -1.26507 -0.00051 -0.00332 -1.14934 -0.6738 0 0 0 0 0 -0.09774 0.03812 0.02475 0 0.15954 2.29686 -1.0874 0.44773 0.63498 0.86636
LYS_94 -2.68676 0.67996 2.88688 -0.3182 0.03987 0.17179 1.24614 -1.29541 -0 -0 -0.7108 -0.19667 0 0 -0.70307 0 0 0.07111 0.00793 1.76606 0 -0.09421 0 -1.5107 0.15338 0.50367 0.01095
THR_95 -3.54622 0.38249 2.96884 -0.12042 0.05539 0.07503 1.55702 -1.58655 -0.00861 -0.09539 -2.08838 -0.94675 0 0 -0.70307 0 0 0.02005 0.00043 0.10009 0 0.53528 4.16553 -1.0874 0.8191 0.79246 1.28891
THR_96 -3.55171 0.5041 3.16314 -0.18407 0.10922 0.07452 1.23084 -1.54585 -0.00861 -0.09539 -0.64952 -0.20174 0 0 0 0 0 -0.04105 0.00265 0.08299 0 0.21679 2.28655 -1.0874 1.09977 1.40086 2.8061
PRO_97 -7.40592 1.12493 3.15066 -0.12889 0.0034 0.0947 1.30337 -1.50219 -0 -0 -1.69282 0.21566 0 0 0 0 0 -0.08159 0.2083 0.17554 0 -1.00676 0 -2.4119 -0.42504 1.2308 -7.14775
LYS_98 -6.39007 0.55613 5.4471 -0.61147 0.1784 0.32482 2.46113 -2.29014 -0.04092 -0.16177 -1.27686 -0.16495 0 0 -0.65715 0 0 0.1826 0.03369 3.12496 0 0.10663 0 -1.5107 -0.4339 1.37353 0.25107
PRO_99 -8.41256 1.04869 5.03231 -0.06589 0.00018 0.0424 2.65961 -2.36614 -0 -0 -2.36387 0.65034 0 0 0 0 0 -0.05962 0.06695 0.05019 0 -0.13518 0 -2.4119 0.79173 1.30185 -4.17091
LYS_100 -7.44342 0.5777 6.891 -0.33812 0.04489 0.18236 1.74509 -2.80246 -0.00498 -0.03405 -1.52205 -0.00521 0 0 0 -0.60663 0 -0.10494 0.01538 1.80489 0 -0.0224 0 -1.5107 0.74103 0.693 -1.69961
SER_101 -6.23419 0.4858 5.49164 -0.03012 1e-05 0.04431 2.68548 -2.58085 -0 -0 -2.40053 -0.91198 0 0 -0.99108 0 0 -0.04772 0 0.39031 0 -0.24681 1.72256 -0.77834 -0.35133 1.03531 -2.71752
PHE_102 -9.14761 1.32517 2.72472 -0.58656 0.02499 0.32993 2.15618 -2.34388 -0.00418 -0.01227 -0.32609 0.17361 0 0 0 0 0 0.09511 0.27274 0 2.27517 -0.02911 0 1.0402 0.01313 1.25481 -0.76395
LEU_103 -7.05149 0.82355 4.38632 -0.53118 0.25318 0.16633 2.40497 -2.67191 -0.01017 -0.03788 -1.41821 -0.01711 0 0 0 0 0 0.00645 0.04683 0.73919 0 -0.0021 0 0.18072 0.86639 1.62297 -0.24316
PRO_104 -5.02206 0.76683 3.50148 -0.08287 1e-05 0.0509 1.57923 -1.53564 -0 -0 -1.03319 0.71916 0 0 0 0 0 -0.09981 0.00942 0.57498 0 -0.30995 0 -2.4119 0.33456 1.26821 -1.69063
SER_105 -2.66664 0.39124 2.82815 -0.03224 0.00202 0.05415 0.94597 -1.28684 -0 -0 0.06455 -1.02269 0 0 0 0 0 -0.05085 0.0071 0.18634 0 -0.36133 0.61472 -0.77834 -0.33537 0.36403 -1.07604
LEU_106 -5.44904 0.5924 2.67679 -0.68585 0.21108 0.28868 1.41004 -1.53003 -0 -0 -1.16101 0.01119 0 0 0 0 0 -0.04608 0.0069 1.59859 0 -0.24684 0 0.18072 -0.22054 0.34318 -2.0198
GLY_107 -2.90197 0.27043 2.85371 -0.00032 0 0 0.97797 -1.42035 -0.01017 -0.03788 -0.06825 -0.17972 0 0 0 0 0 -0.12122 0 0 0 -0.88103 0 0.83697 -0.04013 0.3697 -0.35227
LEU_108 -2.54527 0.09449 2.51806 -0.48041 0.20545 0.1092 0.84483 -0.96497 -0.00498 -0.03405 -0.23448 0.21067 0 0 -1.06003 0 0 0.0288 0.02457 0.45686 0 -0.21682 0 0.18072 0.16722 0.29206 -0.40809
SER_109 -4.51285 0.28683 5.51131 -0.02779 0 0.06564 2.31878 -2.31695 -0 -0 -2.07666 -0.29288 0 0 -0.70771 0 0 0.06945 0.02205 0.0448 0 -0.51736 0.61423 -0.77834 0.03723 0.40583 -1.8544
MET_110 -6.88848 0.56707 5.47513 -0.39993 0.09947 0.14912 2.84377 -2.65813 -0 -0 -2.91404 0.20242 0 0 -1.0663 0 0 -0.0184 0.02698 2.38956 0 -0.15686 0 0.60916 -0.18995 0.47972 -1.44968
SER_111 -3.15125 0.28319 3.98162 -0.02214 0 0.02065 1.36032 -1.79912 -0 -0 -0.72489 -0.27007 0 0 0 0 0 -0.03324 1e-05 0.50811 0 0.33194 0.6016 -0.77834 0.11311 0.3168 0.7383
LYS_112 -4.76835 0.28301 4.95423 -0.30091 0.02476 0.1323 1.67527 -2.04086 -0 -0 -0.69365 -0.02827 0 0 -1.52019 0 0 -0.05956 0.02788 1.74202 0 -0.04575 0 -1.5107 -0.01771 0.20417 -1.9423
GLU_113 -6.49798 0.77211 7.93658 -0.43103 0.11473 0.903 3.11333 -3.23803 -0.03674 -0.1495 -5.27505 -0.57397 0 0 -1.06003 -0.60663 0 -0.07583 0.04335 0 3.21605 -0.07217 0 -2.7348 -0.5366 0.35758 -4.83163
ARG_114 -5.86738 0.63204 5.95344 -0.69119 0.27119 0.49441 3.6271 -2.8527 -0.01469 -0.10598 -3.53419 -0.04886 0 0 -0.81248 0 0 -0.09344 0.03366 2.61102 0 -0.16996 0 -1.2888 -0.39718 0.4878 -1.76618
VAL_115 -6.63985 0.64427 3.30865 -0.30919 0.17021 0.06944 2.22193 -2.36689 -6e-05 -0.00107 -1.6887 -0.40344 0 0 0 0 0 0.04589 0.00051 0.11185 0 0.07338 0 1.9342 -0.07057 0.40404 -2.4954
ASN_116 -4.15746 0.3988 3.65474 -0.29689 0.05898 0.54979 1.13583 -1.78703 -0 -0 -0.75207 -1.45986 0 0 0 0 0 -0.05385 0.09078 0 3.02636 0.05425 0 -0.93687 -0.02171 0.32134 -0.17489
GLY_117 -1.57903 0.23531 2.06191 -5e-05 0 0 0.564 -1.01485 -0 -0 0.28134 -0.43064 0 0 0 0 0 -0.07586 0 0 0 0.33707 0 0.83697 -0.02885 0.20185 1.38917
GLU_118 -5.27222 0.82802 6.04759 -0.44481 0.07857 0.89025 2.60601 -2.66852 -0 -0 -2.97901 -0.38236 0 0 -0.57596 -0.39963 0 -0.05182 0.06007 0 2.93645 -0.09172 0 -2.7348 -0.23468 0.13719 -2.2514
ALA_119 -1.69296 0.2198 1.82342 -0.02815 0.01611 0 0.79287 -1.03264 -0 -0 -0.36863 -0.59246 0 0 0 0 0 -0.04277 0 0 0 0.23392 0 1.8394 -0.0806 0.19146 1.27877
VAL_120 -3.96346 0.43482 1.9059 -0.32277 0.25745 0.07075 0.44214 -1.34398 -6e-05 -0.00107 -0.83662 -0.37213 0 0 0 0 0 -0.02387 0.00211 0.2864 0 -0.35114 0 1.9342 0.05709 0.17905 -1.64521
GLU_121 -4.05225 0.32232 3.00265 -0.50954 0.20273 1.61178 0.55235 -1.38906 -0 -0 -0.6948 -2.46103 0 0 0 0 0 0.31527 0.04925 0 4.53162 -0.03826 0 -2.7348 -0.37823 0.26738 -1.4026
GLU_122 -4.48844 0.34092 4.31696 -0.2225 0.04779 0.32134 1.77201 -1.80501 -0 -0 -2.23445 -0.5948 0 0 -1.0663 0 0 0.12104 0.09024 0 3.05793 -0.33972 0 -2.7348 -0.52528 0.3575 -3.58556
SER_123 -2.10703 0.52676 2.14974 -0.03612 0.00821 0.06737 0.20282 -0.98065 -0 -0 0.52007 -0.64246 0 0 0 0 0 0.10252 0.00012 0.24731 0 0.22241 0.60148 -0.77834 0.38789 0.85177 1.34385
PRO_124 -3.46223 0.55901 2.4263 -0.13397 0.00018 0.09632 0.2967 -0.92277 -0 -0 -0.05006 0.23784 0 0 0 0 0 -0.04039 0.01163 0.26527 0 -1.1343 0 -2.4119 0.35065 0.80372 -3.10802
VAL_125 -1.54385 0.0667 1.37562 -0.27997 0.15794 0.05734 0.46151 -0.75863 -0 -0 -0.38207 0.182 0 0 0 0 0 -0.05848 0.00091 0.06863 0 -0.32357 0 1.9342 -0.5418 0.21688 0.63334
LYS_126 -1.94428 0.12514 2.38101 -0.46442 0.09156 0.29618 0.97143 -1.11533 -0 -0 -1.38686 0.56319 0 0 0 0 0 -0.10374 0.00435 1.8279 0 -0.00321 0 -1.5107 -0.46449 0.23381 -0.49848
THR_127 -4.33242 0.35421 4.51985 -0.1176 0.07466 0.08173 1.94373 -2.10451 -0.00042 -0.00839 -2.38786 -0.59803 0 0 0 0 0 0.04295 0.01572 0.0436 0 -0.42312 2.39513 -1.0874 -0.52299 0.43683 -1.67433
LYS_128 -1.84612 0.07632 2.89251 -0.2973 0.02393 0.1303 1.18815 -1.0794 -0 -0 -0.96404 -0.04735 0 0 -1.05638 0 0 0.02968 0.01548 1.7202 0 -0.0452 0 -1.5107 -0.53877 0.35074 -0.95794
GLN_129 -3.93983 0.33422 5.04817 -0.73236 0.09523 0.54688 1.43429 -2.09113 -0.01362 -0.07021 -2.37413 -0.33874 0 0 -1.05082 0 0 -0.08078 0.09564 0 2.86397 0.18153 0 -0.18838 0.01265 0.21834 -0.0491
GLY_130 -2.36794 0.28084 2.98564 -0.00023 0 0 0.93428 -1.34414 -0 -0 -0.79061 -0.23854 0 0 -1.05082 0 0 -0.08766 0 0 0 0.4951 0 0.83697 0.3107 0.28999 0.25357
GLU_131 -2.1935 0.27115 2.76555 -0.43481 0.08623 0.97571 1.26089 -1.16218 -0 -0 -1.19792 -0.87808 0 0 -0.9281 -0.71986 0 0.04014 0.12601 0 3.08374 0.5017 0 -2.7348 0.39264 0.44545 -0.30001
GLU_132 -4.40851 0.33326 5.36546 -0.17995 0.02283 0.23345 1.11279 -1.9219 -0.01404 -0.0786 -2.11481 -0.43119 0 0 0 -0.36479 0 -0.01984 0.11421 0 2.35398 0.40358 0 -2.7348 0.78954 0.41746 -1.12186
THR_133 -3.20829 0.58406 1.86969 -0.16767 0.06596 0.06288 0.61849 -1.18418 -0.01024 -0.12973 -0.85203 -0.25881 0 0 0 0 0 -0.09471 0.00029 0.04549 0 0.0406 2.33934 -1.0874 0.32811 0.86248 -0.17568
PRO_134 -5.1342 0.84955 3.79629 -0.19587 0.00395 0.13838 1.78124 -1.6048 -0 -0 -1.00612 0.08191 0 0 0 0 0 0.00773 0.00351 0.36383 0 -0.88298 0 -2.4119 -0.22857 0.88143 -3.55662
GLU_135 -3.08699 0.07628 4.14374 -0.475 0.30821 1.48974 2.00685 -1.72211 -0 -0 -2.94033 -3.00152 0 0 -1.05638 0 0 -0.08833 0.01107 0 3.88843 -0.20051 0 -2.7348 -0.02416 0.31564 -3.09017
THR_136 -2.31867 0.30073 2.44283 -0.13235 0.10788 0.07485 0.77721 -1.06895 -0 -0 -0.01334 -1.06624 0 0 0 0 0 -0.02877 0.0206 0.03052 0 -0.26583 2.25047 -1.0874 -0.16865 0.28839 0.1433
GLU_137 -5.01028 0.37728 4.72818 -0.20118 0.03163 0.30716 1.65576 -1.98378 -0.01024 -0.12972 -1.51909 -0.56301 0 0 0 0 0 0.02297 0.05814 0 2.98572 0.10747 0 -2.7348 -0.247 0.24533 -1.87945
GLU_138 -4.52309 0.52202 4.08116 -0.48013 0.07119 0.6744 2.12534 -1.97198 -0.00044 -0.00839 -1.96635 -1.11384 0 0 -0.93539 0 0 -0.01333 0.03212 0 3.43757 -0.08086 0 -2.7348 -0.04063 0.28013 -2.64532
GLY_139 -1.45585 0.13372 1.79859 -4e-05 0 0 0.62356 -0.9301 -0 -0 0.65446 -0.41352 0 0 0 0 0 -0.13846 0 0 0 0.34798 0 0.83697 0.04064 0.23083 1.72878
ALA_140 -1.81723 0.30461 1.85993 -0.02676 0.00318 0 0.858 -0.9563 -0.01473 -0.17882 0.0786 -0.42904 0 0 0 0 0 -0.04895 0 0 0 -0.01277 0 1.8394 -0.19719 0.14566 1.40761
ALA_141 -3.84726 0.80377 2.34321 -0.0243 0 0 1.80397 -1.79189 -0 -0 -1.19766 -0.17284 0 0 0 0 0 -0.02207 0 0 0 -0.1667 0 1.8394 -0.70659 0.65574 -0.48322
PRO_142 -6.01258 1.18131 4.27179 -0.18096 0.00041 0.1275 1.85212 -1.80192 -0 -0 -2.22655 0.12579 0 0 0 0 0 0.07016 0.01833 0.72742 0 -1.10274 0 -2.4119 -0.64228 0.95046 -5.05366
ARG_143 -4.05948 0.42306 4.50049 -0.65219 0.0879 0.45233 1.17389 -1.73568 -0.03427 -0.24458 -2.44727 -0.06837 0 0 0 -0.36479 0 -0.039 0.35071 2.35696 0 0.11621 0 -1.2888 0.20549 0.76003 -0.50735
VAL_144 -4.90406 0.61892 1.58874 -0.28155 0.20792 0.05858 1.10813 -1.48923 -0 -0 -0.61467 0.04997 0 0 0 0 0 -0.00622 0.00205 0.20188 0 -0.54955 0 1.9342 0.26009 0.56693 -1.24787
ASN_145 -3.58839 0.25857 3.18217 -0.2779 0.05479 0.44171 2.07786 -1.67089 -0.00114 -0.00319 -1.24066 -0.85421 0 0 -1.74393 -0.71986 0 0.00945 0.08659 0 2.2107 -0.4482 0 -0.93687 0.12457 0.54851 -2.49032
VAL_146 -6.68075 0.79237 1.96357 -0.33004 0.26474 0.07825 1.61503 -1.85057 -0 -0 -0.85472 -0.33296 0 0 0 0 0 0.00776 0.00044 0.05169 0 0.35928 0 1.9342 0.57878 0.61626 -1.78667
GLU_147 -4.44768 0.48504 2.92472 -0.35995 0.12271 0.44409 1.27606 -1.61173 -0 -0 -0.28385 -0.65947 0 0 -0.81583 0 0 -0.03124 0.00727 0 3.0285 -0.15584 0 -2.7348 0.25442 0.33882 -2.21875
ASN_148 -4.85891 0.75413 3.33686 -0.20021 0.0597 0.33204 0.9964 -1.84382 -0.01428 -0.04655 -0.03247 -0.51868 0 0 0 0 0 0.0905 0.00523 0 2.08154 -0.56106 0 -0.93687 -0.29928 0.43187 -1.22385
LEU_149 -8.41656 0.66073 3.85459 -0.48552 0.25706 0.10232 1.72515 -2.70763 -0 -0 -1.66925 0.06693 0 0 0 0 0 -0.05046 0.02834 0.94343 0 -0.21265 0 0.18072 -0.30407 0.7849 -5.24197
TYR_150 -7.24362 0.55967 3.80382 -0.58215 0.10497 0.28888 2.39584 -2.28457 -0.02076 -0.07453 -2.68086 -0.06877 0 0 0 0 0 0.16243 0.0083 0 2.12346 -0.34236 0.00428 1.2797 -0.08003 0.57916 -2.06714
PHE_151 -9.54483 1.17044 2.64425 -0.56943 0.09533 0.33717 1.46868 -2.35173 -0 -0 -1.61576 0.11465 0 0 0 0 0 -0.02067 0.17626 0 1.77002 -0.41567 0 1.0402 0.14385 0.39196 -5.16529
GLN:CtermProteinFull_152 -5.12609 0.45771 5.28015 -0.43519 0.23191 0.46447 1.40663 -2.19169 -0.02167 -0.23392 -2.50865 -1.02693 0 0 -0.99095 0 0 0 0.06878 0 3.22126 0 0 -0.18838 0.20916 0.51796 -0.86542
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 558326 DOMAINID 553129 MODEL 3 2023-10-28_00000189_1_11
MODEL     3
REMARK    Rerank model03.pdb score: 66.023
REMARK    CLUSTER 0003 t000_.out.valid.rescored.best_scoring.binary cluster_size: 15 cluster_threshold: 12.734181
REMARK    SCORE     cart_bonded:          91.041
REMARK    SCORE     description: cluster0003_0001
REMARK    SCORE           omega:           1.698
REMARK    SCORE fa_intra_sol_xover4:          28.671
REMARK    SCORE     hbond_sr_bb:         -48.801
REMARK    SCORE    fa_intra_rep:           1.334
REMARK    SCORE         p_aa_pp:         -30.489
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE             ref:          -1.199
REMARK    SCORE         fa_elec:        -207.631
REMARK    SCORE          fa_rep:          86.811
REMARK    SCORE          fa_sol:         452.444
REMARK    SCORE     rama_prepro:          -6.097
REMARK    SCORE     total_score:        -262.899
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE          fa_atr:        -711.356
REMARK    SCORE            time:           0.000
REMARK    SCORE     lk_ball_wtd:         -27.476
REMARK    SCORE          fa_dun:         178.193
REMARK    SCORE           score:        -262.899
REMARK    SCORE     hbond_bb_sc:         -30.104
REMARK    SCORE        hbond_sc:         -23.145
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE     hbond_lr_bb:         -16.793
ATOM      1  N   ALA A   1       1.579  -0.650  -0.896  1.00 16.520          N  
ATOM      2  CA  ALA A   1       2.752  -0.248  -0.136  1.00 16.460          C  
ATOM      3  C   ALA A   1       2.893   1.257  -0.137  1.00 15.830          C  
ATOM      4  O   ALA A   1       2.753   1.897  -1.179  1.00 15.930          O  
ATOM      5  CB  ALA A   1       4.008  -0.883  -0.714  1.00 23.070          C  
ATOM      6 1H   ALA A   1       1.234  -1.502  -0.478  1.00 19.820          H  
ATOM      7 2H   ALA A   1       0.867   0.063  -0.844  1.00 19.820          H  
ATOM      8 3H   ALA A   1       1.825  -0.824  -1.857  1.00 19.820          H  
ATOM      9  HA  ALA A   1       2.619  -0.582   0.893  1.00 19.750          H  
ATOM     10 1HB  ALA A   1       4.871  -0.583  -0.118  1.00 27.680          H  
ATOM     11 2HB  ALA A   1       3.900  -1.969  -0.687  1.00 27.680          H  
ATOM     12 3HB  ALA A   1       4.144  -0.553  -1.741  1.00 27.680          H  
ATOM     13  N   THR A   2       3.157   1.819   1.033  1.00 15.340          N  
ATOM     14  CA  THR A   2       3.344   3.251   1.184  1.00 14.850          C  
ATOM     15  C   THR A   2       4.537   3.721   0.348  1.00 14.510          C  
ATOM     16  O   THR A   2       5.613   3.131   0.412  1.00 14.540          O  
ATOM     17  CB  THR A   2       3.528   3.592   2.690  1.00 20.990          C  
ATOM     18  OG1 THR A   2       2.350   3.173   3.428  1.00 20.990          O  
ATOM     19  CG2 THR A   2       3.732   5.060   2.886  1.00 20.990          C  
ATOM     20  H   THR A   2       3.245   1.249   1.864  1.00 18.410          H  
ATOM     21  HA  THR A   2       2.453   3.760   0.822  1.00 17.820          H  
ATOM     22  HB  THR A   2       4.394   3.060   3.083  1.00 25.180          H  
ATOM     23  HG1 THR A   2       2.479   3.312   4.417  1.00 25.180          H  
ATOM     24 1HG2 THR A   2       3.839   5.225   3.930  1.00 25.180          H  
ATOM     25 2HG2 THR A   2       4.624   5.379   2.381  1.00 25.180          H  
ATOM     26 3HG2 THR A   2       2.877   5.614   2.513  1.00 25.180          H  
ATOM     27  N   GLU A   3       4.323   4.788  -0.439  1.00 14.350          N  
ATOM     28  CA  GLU A   3       5.351   5.382  -1.302  1.00 14.190          C  
ATOM     29  C   GLU A   3       6.503   6.033  -0.536  1.00 13.700          C  
ATOM     30  O   GLU A   3       7.654   6.013  -0.979  1.00 13.980          O  
ATOM     31  CB  GLU A   3       4.719   6.432  -2.219  1.00 19.930          C  
ATOM     32  CG  GLU A   3       3.792   5.865  -3.288  1.00 19.930          C  
ATOM     33  CD  GLU A   3       3.159   6.934  -4.135  1.00 19.930          C  
ATOM     34  OE1 GLU A   3       3.305   8.086  -3.803  1.00 19.930          O  
ATOM     35  OE2 GLU A   3       2.533   6.601  -5.112  1.00 19.930          O  
ATOM     36  H   GLU A   3       3.397   5.188  -0.442  1.00 17.220          H  
ATOM     37  HA  GLU A   3       5.768   4.587  -1.920  1.00 17.030          H  
ATOM     38 1HB  GLU A   3       4.149   7.140  -1.617  1.00 23.920          H  
ATOM     39 2HB  GLU A   3       5.507   6.992  -2.721  1.00 23.920          H  
ATOM     40 1HG  GLU A   3       4.365   5.198  -3.930  1.00 23.920          H  
ATOM     41 2HG  GLU A   3       3.013   5.275  -2.806  1.00 23.920          H  
ATOM     42  N   GLU A   4       6.178   6.646   0.590  1.00 13.130          N  
ATOM     43  CA  GLU A   4       7.149   7.346   1.409  1.00 12.780          C  
ATOM     44  C   GLU A   4       7.966   6.347   2.239  1.00 12.200          C  
ATOM     45  O   GLU A   4       7.454   5.283   2.577  1.00 11.870          O  
ATOM     46  CB  GLU A   4       6.431   8.316   2.338  1.00 18.030          C  
ATOM     47  CG  GLU A   4       5.737   9.467   1.664  1.00 18.030          C  
ATOM     48  CD  GLU A   4       5.054  10.395   2.656  1.00 18.030          C  
ATOM     49  OE1 GLU A   4       4.981  10.057   3.835  1.00 18.030          O  
ATOM     50  OE2 GLU A   4       4.609  11.438   2.240  1.00 18.030          O  
ATOM     51  H   GLU A   4       5.210   6.635   0.877  1.00 15.760          H  
ATOM     52  HA  GLU A   4       7.781   7.912   0.738  1.00 15.340          H  
ATOM     53 1HB  GLU A   4       5.661   7.768   2.863  1.00 21.640          H  
ATOM     54 2HB  GLU A   4       7.126   8.711   3.073  1.00 21.640          H  
ATOM     55 1HG  GLU A   4       6.474  10.033   1.095  1.00 21.640          H  
ATOM     56 2HG  GLU A   4       4.999   9.076   0.966  1.00 21.640          H  
ATOM     57  N   PRO A   5       9.229   6.652   2.596  1.00 12.240          N  
ATOM     58  CA  PRO A   5      10.073   5.845   3.465  1.00 11.830          C  
ATOM     59  C   PRO A   5       9.415   5.571   4.810  1.00 11.100          C  
ATOM     60  O   PRO A   5       8.841   6.476   5.425  1.00 11.150          O  
ATOM     61  CB  PRO A   5      11.301   6.744   3.647  1.00 17.750          C  
ATOM     62  CG  PRO A   5      11.350   7.582   2.400  1.00 17.750          C  
ATOM     63  CD  PRO A   5       9.906   7.858   2.058  1.00 17.750          C  
ATOM     64  HA  PRO A   5      10.334   4.906   2.956  1.00 14.200          H  
ATOM     65 1HB  PRO A   5      11.179   7.356   4.554  1.00 21.290          H  
ATOM     66 2HB  PRO A   5      12.211   6.133   3.795  1.00 21.290          H  
ATOM     67 1HG  PRO A   5      11.917   8.513   2.600  1.00 21.290          H  
ATOM     68 2HG  PRO A   5      11.883   7.049   1.601  1.00 21.290          H  
ATOM     69 1HD  PRO A   5       9.552   8.776   2.554  1.00 21.290          H  
ATOM     70 2HD  PRO A   5       9.856   7.911   0.966  1.00 21.290          H  
ATOM     71  N   ARG A   6       9.551   4.332   5.280  1.00 10.620          N  
ATOM     72  CA  ARG A   6       8.982   3.901   6.550  1.00 10.090          C  
ATOM     73  C   ARG A   6       9.903   2.960   7.296  1.00  9.680          C  
ATOM     74  O   ARG A   6      10.655   2.195   6.682  1.00 10.120          O  
ATOM     75  CB  ARG A   6       7.644   3.211   6.326  1.00 14.340          C  
ATOM     76  CG  ARG A   6       6.513   4.089   5.785  1.00 14.340          C  
ATOM     77  CD  ARG A   6       6.027   5.034   6.822  1.00 14.340          C  
ATOM     78  NE  ARG A   6       4.885   5.800   6.377  1.00 14.340          N  
ATOM     79  CZ  ARG A   6       4.940   7.005   5.746  1.00 14.340          C  
ATOM     80  NH1 ARG A   6       6.073   7.620   5.499  1.00 14.340          N  
ATOM     81  NH2 ARG A   6       3.837   7.608   5.349  1.00 14.340          N  
ATOM     82  H   ARG A   6      10.053   3.655   4.722  1.00 12.740          H  
ATOM     83  HA  ARG A   6       8.838   4.780   7.176  1.00 12.110          H  
ATOM     84 1HB  ARG A   6       7.779   2.388   5.630  1.00 17.210          H  
ATOM     85 2HB  ARG A   6       7.300   2.782   7.270  1.00 17.210          H  
ATOM     86 1HG  ARG A   6       6.832   4.652   4.925  1.00 17.210          H  
ATOM     87 2HG  ARG A   6       5.677   3.458   5.494  1.00 17.210          H  
ATOM     88 1HD  ARG A   6       5.735   4.475   7.706  1.00 17.210          H  
ATOM     89 2HD  ARG A   6       6.808   5.728   7.091  1.00 17.210          H  
ATOM     90  HE  ARG A   6       3.957   5.331   6.488  1.00 17.210          H  
ATOM     91 1HH1 ARG A   6       6.996   7.217   5.749  1.00 17.210          H  
ATOM     92 2HH1 ARG A   6       6.021   8.520   4.995  1.00 17.210          H  
ATOM     93 1HH2 ARG A   6       2.933   7.181   5.511  1.00 17.210          H  
ATOM     94 2HH2 ARG A   6       3.929   8.516   4.866  1.00 17.210          H  
ATOM     95  N   LEU A   7       9.852   3.028   8.614  1.00  9.050          N  
ATOM     96  CA  LEU A   7      10.610   2.156   9.486  1.00  8.840          C  
ATOM     97  C   LEU A   7       9.759   1.461  10.512  1.00  8.220          C  
ATOM     98  O   LEU A   7       8.662   1.933  10.833  1.00  7.790          O  
ATOM     99  CB  LEU A   7      11.742   2.944  10.120  1.00 12.460          C  
ATOM    100  CG  LEU A   7      11.414   4.149  11.001  1.00 12.460          C  
ATOM    101  CD1 LEU A   7      11.286   3.725  12.458  1.00 12.460          C  
ATOM    102  CD2 LEU A   7      12.507   5.178  10.803  1.00 12.460          C  
ATOM    103  H   LEU A   7       9.218   3.697   9.038  1.00 10.860          H  
ATOM    104  HA  LEU A   7      11.038   1.367   8.873  1.00 10.610          H  
ATOM    105 1HB  LEU A   7      12.248   2.237  10.740  1.00 14.950          H  
ATOM    106 2HB  LEU A   7      12.402   3.286   9.343  1.00 14.950          H  
ATOM    107  HG  LEU A   7      10.460   4.574  10.701  1.00 14.950          H  
ATOM    108 1HD1 LEU A   7      11.043   4.584  13.061  1.00 14.950          H  
ATOM    109 2HD1 LEU A   7      10.510   3.004  12.565  1.00 14.950          H  
ATOM    110 3HD1 LEU A   7      12.219   3.291  12.809  1.00 14.950          H  
ATOM    111 1HD2 LEU A   7      12.303   6.061  11.401  1.00 14.950          H  
ATOM    112 2HD2 LEU A   7      13.445   4.751  11.097  1.00 14.950          H  
ATOM    113 3HD2 LEU A   7      12.551   5.465   9.752  1.00 14.950          H  
ATOM    114  N   PHE A   8      10.243   0.342  11.038  1.00  8.420          N  
ATOM    115  CA  PHE A   8       9.547  -0.343  12.108  1.00  8.120          C  
ATOM    116  C   PHE A   8       9.958   0.208  13.461  1.00  8.030          C  
ATOM    117  O   PHE A   8      11.109   0.591  13.666  1.00  8.490          O  
ATOM    118  CB  PHE A   8       9.827  -1.836  12.043  1.00 11.490          C  
ATOM    119  CG  PHE A   8       9.139  -2.620  10.938  1.00 11.490          C  
ATOM    120  CD1 PHE A   8       8.373  -2.031   9.925  1.00 11.490          C  
ATOM    121  CD2 PHE A   8       9.259  -3.983  10.938  1.00 11.490          C  
ATOM    122  CE1 PHE A   8       7.769  -2.814   8.962  1.00 11.490          C  
ATOM    123  CE2 PHE A   8       8.665  -4.769   9.988  1.00 11.490          C  
ATOM    124  CZ  PHE A   8       7.915  -4.181   8.991  1.00 11.490          C  
ATOM    125  H   PHE A   8      11.153  -0.033  10.733  1.00 10.100          H  
ATOM    126  HA  PHE A   8       8.475  -0.173  12.000  1.00  9.740          H  
ATOM    127 1HB  PHE A   8      10.898  -1.963  11.896  1.00 13.790          H  
ATOM    128 2HB  PHE A   8       9.590  -2.281  12.988  1.00 13.790          H  
ATOM    129  HD1 PHE A   8       8.237  -0.954   9.884  1.00 13.790          H  
ATOM    130  HD2 PHE A   8       9.833  -4.431  11.713  1.00 13.790          H  
ATOM    131  HE1 PHE A   8       7.170  -2.344   8.179  1.00 13.790          H  
ATOM    132  HE2 PHE A   8       8.781  -5.859  10.021  1.00 13.790          H  
ATOM    133  HZ  PHE A   8       7.437  -4.794   8.228  1.00 13.790          H  
ATOM    134  N   VAL A   9       9.018   0.247  14.393  1.00  7.710          N  
ATOM    135  CA  VAL A   9       9.335   0.658  15.755  1.00  7.880          C  
ATOM    136  C   VAL A   9       8.890  -0.373  16.794  1.00  7.980          C  
ATOM    137  O   VAL A   9       7.705  -0.640  16.919  1.00  7.900          O  
ATOM    138  CB  VAL A   9       8.633   2.007  16.057  1.00 10.960          C  
ATOM    139  CG1 VAL A   9       8.912   2.471  17.459  1.00 10.960          C  
ATOM    140  CG2 VAL A   9       9.077   3.047  15.073  1.00 10.960          C  
ATOM    141  H   VAL A   9       8.072  -0.009  14.130  1.00  9.250          H  
ATOM    142  HA  VAL A   9      10.407   0.788  15.827  1.00  9.460          H  
ATOM    143  HB  VAL A   9       7.582   1.867  15.979  1.00 13.160          H  
ATOM    144 1HG1 VAL A   9       8.388   3.406  17.644  1.00 13.160          H  
ATOM    145 2HG1 VAL A   9       8.580   1.733  18.168  1.00 13.160          H  
ATOM    146 3HG1 VAL A   9       9.955   2.634  17.576  1.00 13.160          H  
ATOM    147 1HG2 VAL A   9       8.571   3.986  15.275  1.00 13.160          H  
ATOM    148 2HG2 VAL A   9      10.154   3.186  15.156  1.00 13.160          H  
ATOM    149 3HG2 VAL A   9       8.826   2.725  14.070  1.00 13.160          H  
ATOM    150  N   VAL A  10       9.820  -0.906  17.581  1.00  8.430          N  
ATOM    151  CA  VAL A  10       9.501  -1.886  18.628  1.00  8.810          C  
ATOM    152  C   VAL A  10       9.679  -1.239  19.980  1.00  9.290          C  
ATOM    153  O   VAL A  10      10.793  -1.185  20.528  1.00  9.690          O  
ATOM    154  CB  VAL A  10      10.368  -3.149  18.527  1.00 12.180          C  
ATOM    155  CG1 VAL A  10      10.033  -4.100  19.624  1.00 12.180          C  
ATOM    156  CG2 VAL A  10      10.103  -3.827  17.262  1.00 12.180          C  
ATOM    157  H   VAL A  10      10.777  -0.619  17.439  1.00 10.120          H  
ATOM    158  HA  VAL A  10       8.472  -2.191  18.517  1.00 10.570          H  
ATOM    159  HB  VAL A  10      11.406  -2.879  18.594  1.00 14.620          H  
ATOM    160 1HG1 VAL A  10      10.653  -4.993  19.530  1.00 14.620          H  
ATOM    161 2HG1 VAL A  10      10.221  -3.634  20.581  1.00 14.620          H  
ATOM    162 3HG1 VAL A  10       8.977  -4.379  19.553  1.00 14.620          H  
ATOM    163 1HG2 VAL A  10      10.725  -4.723  17.202  1.00 14.620          H  
ATOM    164 2HG2 VAL A  10       9.058  -4.104  17.226  1.00 14.620          H  
ATOM    165 3HG2 VAL A  10      10.332  -3.169  16.443  1.00 14.620          H  
ATOM    166  N   ARG A  11       8.558  -0.784  20.518  1.00  9.490          N  
ATOM    167  CA  ARG A  11       8.514   0.022  21.715  1.00 10.170          C  
ATOM    168  C   ARG A  11       8.538  -0.850  22.940  1.00 10.580          C  
ATOM    169  O   ARG A  11       8.093  -2.001  22.927  1.00 10.540          O  
ATOM    170  CB  ARG A  11       7.248   0.856  21.757  1.00 13.970          C  
ATOM    171  CG  ARG A  11       7.059   1.769  20.597  1.00 13.970          C  
ATOM    172  CD  ARG A  11       5.849   2.594  20.746  1.00 13.970          C  
ATOM    173  NE  ARG A  11       5.608   3.419  19.570  1.00 13.970          N  
ATOM    174  CZ  ARG A  11       6.177   4.601  19.321  1.00 13.970          C  
ATOM    175  NH1 ARG A  11       7.080   5.136  20.141  1.00 13.970          N  
ATOM    176  NH2 ARG A  11       5.800   5.204  18.215  1.00 13.970          N  
ATOM    177  H   ARG A  11       7.686  -0.995  20.028  1.00 11.390          H  
ATOM    178  HA  ARG A  11       9.378   0.689  21.726  1.00 12.200          H  
ATOM    179 1HB  ARG A  11       6.396   0.242  21.840  1.00 16.760          H  
ATOM    180 2HB  ARG A  11       7.277   1.485  22.648  1.00 16.760          H  
ATOM    181 1HG  ARG A  11       7.932   2.413  20.499  1.00 16.760          H  
ATOM    182 2HG  ARG A  11       6.935   1.171  19.695  1.00 16.760          H  
ATOM    183 1HD  ARG A  11       4.985   1.940  20.885  1.00 16.760          H  
ATOM    184 2HD  ARG A  11       5.952   3.244  21.617  1.00 16.760          H  
ATOM    185  HE  ARG A  11       4.917   3.098  18.861  1.00 16.760          H  
ATOM    186 1HH1 ARG A  11       7.390   4.638  21.002  1.00 16.760          H  
ATOM    187 2HH1 ARG A  11       7.500   6.025  19.927  1.00 16.760          H  
ATOM    188 1HH2 ARG A  11       5.090   4.720  17.627  1.00 16.760          H  
ATOM    189 2HH2 ARG A  11       6.181   6.098  17.951  1.00 16.760          H  
ATOM    190  N   ASN A  12       9.021  -0.296  24.034  1.00 11.150          N  
ATOM    191  CA  ASN A  12       8.986  -0.998  25.300  1.00 11.730          C  
ATOM    192  C   ASN A  12       9.592  -2.388  25.195  1.00 11.920          C  
ATOM    193  O   ASN A  12       9.081  -3.370  25.726  1.00 12.070          O  
ATOM    194  CB  ASN A  12       7.589  -0.999  25.851  1.00 16.190          C  
ATOM    195  CG  ASN A  12       7.154   0.401  26.066  1.00 16.190          C  
ATOM    196  OD1 ASN A  12       8.022   1.292  26.132  1.00 16.190          O  
ATOM    197  ND2 ASN A  12       5.871   0.639  26.186  1.00 16.190          N  
ATOM    198  H   ASN A  12       9.399   0.643  23.993  1.00 13.380          H  
ATOM    199  HA  ASN A  12       9.614  -0.452  26.002  1.00 14.080          H  
ATOM    200 1HB  ASN A  12       6.897  -1.509  25.178  1.00 19.430          H  
ATOM    201 2HB  ASN A  12       7.588  -1.521  26.778  1.00 19.430          H  
ATOM    202 1HD2 ASN A  12       5.548   1.580  26.334  1.00 19.430          H  
ATOM    203 2HD2 ASN A  12       5.210  -0.108  26.136  1.00 19.430          H  
ATOM    204  N   ALA A  13      10.747  -2.451  24.541  1.00 12.150          N  
ATOM    205  CA  ALA A  13      11.501  -3.684  24.355  1.00 12.570          C  
ATOM    206  C   ALA A  13      12.034  -4.190  25.700  1.00 13.000          C  
ATOM    207  O   ALA A  13      12.487  -5.324  25.824  1.00 13.160          O  
ATOM    208  CB  ALA A  13      12.608  -3.470  23.341  1.00 17.430          C  
ATOM    209  H   ALA A  13      11.095  -1.600  24.122  1.00 14.580          H  
ATOM    210  HA  ALA A  13      10.828  -4.429  23.979  1.00 15.080          H  
ATOM    211 1HB  ALA A  13      13.138  -4.409  23.186  1.00 20.920          H  
ATOM    212 2HB  ALA A  13      12.160  -3.140  22.404  1.00 20.920          H  
ATOM    213 3HB  ALA A  13      13.303  -2.713  23.698  1.00 20.920          H  
ATOM    214  N   GLU A  14      11.980  -3.309  26.698  1.00 13.380          N  
ATOM    215  CA  GLU A  14      12.399  -3.539  28.067  1.00 14.000          C  
ATOM    216  C   GLU A  14      11.302  -4.250  28.889  1.00 13.810          C  
ATOM    217  O   GLU A  14      11.525  -4.605  30.048  1.00 14.150          O  
ATOM    218  CB  GLU A  14      12.698  -2.185  28.717  1.00 19.350          C  
ATOM    219  CG  GLU A  14      13.859  -1.396  28.097  1.00 19.350          C  
ATOM    220  CD  GLU A  14      14.036  -0.017  28.730  1.00 19.350          C  
ATOM    221  OE1 GLU A  14      14.220   0.058  29.913  1.00 19.350          O  
ATOM    222  OE2 GLU A  14      13.937   0.968  28.014  1.00 19.350          O  
ATOM    223  H   GLU A  14      11.612  -2.402  26.477  1.00 16.060          H  
ATOM    224  HA  GLU A  14      13.294  -4.161  28.062  1.00 16.800          H  
ATOM    225 1HB  GLU A  14      11.816  -1.572  28.642  1.00 23.220          H  
ATOM    226 2HB  GLU A  14      12.912  -2.326  29.775  1.00 23.220          H  
ATOM    227 1HG  GLU A  14      14.776  -1.968  28.225  1.00 23.220          H  
ATOM    228 2HG  GLU A  14      13.681  -1.282  27.029  1.00 23.220          H  
ATOM    229  N   TYR A  15      10.108  -4.424  28.306  1.00 13.470          N  
ATOM    230  CA  TYR A  15       8.979  -5.063  28.980  1.00 13.490          C  
ATOM    231  C   TYR A  15       8.789  -6.512  28.546  1.00 13.100          C  
ATOM    232  O   TYR A  15       9.338  -6.980  27.543  1.00 13.130          O  
ATOM    233  CB  TYR A  15       7.656  -4.306  28.753  1.00 18.880          C  
ATOM    234  CG  TYR A  15       7.494  -2.928  29.430  1.00 18.880          C  
ATOM    235  CD1 TYR A  15       8.385  -2.461  30.389  1.00 18.880          C  
ATOM    236  CD2 TYR A  15       6.392  -2.144  29.087  1.00 18.880          C  
ATOM    237  CE1 TYR A  15       8.173  -1.240  30.973  1.00 18.880          C  
ATOM    238  CE2 TYR A  15       6.192  -0.918  29.673  1.00 18.880          C  
ATOM    239  CZ  TYR A  15       7.072  -0.466  30.610  1.00 18.880          C  
ATOM    240  OH  TYR A  15       6.880   0.760  31.198  1.00 18.880          O  
ATOM    241  H   TYR A  15       9.963  -4.110  27.343  1.00 16.160          H  
ATOM    242  HA  TYR A  15       9.183  -5.095  30.047  1.00 16.190          H  
ATOM    243 1HB  TYR A  15       7.528  -4.161  27.676  1.00 22.650          H  
ATOM    244 2HB  TYR A  15       6.830  -4.929  29.079  1.00 22.650          H  
ATOM    245  HD1 TYR A  15       9.252  -3.035  30.691  1.00 22.650          H  
ATOM    246  HD2 TYR A  15       5.684  -2.505  28.342  1.00 22.650          H  
ATOM    247  HE1 TYR A  15       8.871  -0.867  31.725  1.00 22.650          H  
ATOM    248  HE2 TYR A  15       5.333  -0.311  29.392  1.00 22.650          H  
ATOM    249  HH  TYR A  15       7.543   0.894  31.918  1.00 22.650          H  
ATOM    250  N   ASN A  16       7.961  -7.243  29.290  1.00 12.900          N  
ATOM    251  CA  ASN A  16       7.673  -8.634  28.952  1.00 12.700          C  
ATOM    252  C   ASN A  16       6.687  -8.735  27.788  1.00 12.170          C  
ATOM    253  O   ASN A  16       5.515  -9.063  27.964  1.00 12.530          O  
ATOM    254  CB  ASN A  16       7.146  -9.392  30.157  1.00 17.860          C  
ATOM    255  CG  ASN A  16       7.058 -10.883  29.907  1.00 17.860          C  
ATOM    256  OD1 ASN A  16       7.674 -11.403  28.966  1.00 17.860          O  
ATOM    257  ND2 ASN A  16       6.310 -11.575  30.735  1.00 17.860          N  
ATOM    258  H   ASN A  16       7.536  -6.832  30.109  1.00 15.480          H  
ATOM    259  HA  ASN A  16       8.601  -9.108  28.630  1.00 15.240          H  
ATOM    260 1HB  ASN A  16       7.800  -9.218  31.011  1.00 21.430          H  
ATOM    261 2HB  ASN A  16       6.157  -9.021  30.420  1.00 21.430          H  
ATOM    262 1HD2 ASN A  16       6.217 -12.564  30.618  1.00 21.430          H  
ATOM    263 2HD2 ASN A  16       5.832 -11.113  31.480  1.00 21.430          H  
ATOM    264  N   GLY A  17       7.208  -8.443  26.606  1.00 11.490          N  
ATOM    265  CA  GLY A  17       6.478  -8.428  25.338  1.00 11.110          C  
ATOM    266  C   GLY A  17       6.496  -7.031  24.699  1.00 10.350          C  
ATOM    267  O   GLY A  17       5.605  -6.218  24.970  1.00 10.160          O  
ATOM    268  H   GLY A  17       8.190  -8.152  26.641  1.00 13.790          H  
ATOM    269 1HA  GLY A  17       6.863  -9.189  24.666  1.00 13.330          H  
ATOM    270 2HA  GLY A  17       5.442  -8.710  25.532  1.00 13.330          H  
ATOM    271  N   PRO A  18       7.495  -6.764  23.823  1.00 10.130          N  
ATOM    272  CA  PRO A  18       7.738  -5.550  23.039  1.00  9.640          C  
ATOM    273  C   PRO A  18       6.582  -5.274  22.077  1.00  9.100          C  
ATOM    274  O   PRO A  18       5.884  -6.213  21.678  1.00  9.350          O  
ATOM    275  CB  PRO A  18       9.032  -5.888  22.299  1.00 14.460          C  
ATOM    276  CG  PRO A  18       9.688  -6.975  23.125  1.00 14.460          C  
ATOM    277  CD  PRO A  18       8.565  -7.778  23.647  1.00 14.460          C  
ATOM    278  HA  PRO A  18       7.887  -4.694  23.718  1.00 11.570          H  
ATOM    279 1HB  PRO A  18       8.814  -6.177  21.278  1.00 17.350          H  
ATOM    280 2HB  PRO A  18       9.634  -4.997  22.244  1.00 17.350          H  
ATOM    281 1HG  PRO A  18      10.410  -7.554  22.544  1.00 17.350          H  
ATOM    282 2HG  PRO A  18      10.256  -6.549  23.960  1.00 17.350          H  
ATOM    283 1HD  PRO A  18       8.268  -8.547  22.923  1.00 17.350          H  
ATOM    284 2HD  PRO A  18       8.908  -8.197  24.596  1.00 17.350          H  
ATOM    285  N   ILE A  19       6.368  -3.994  21.745  1.00  8.570          N  
ATOM    286  CA  ILE A  19       5.266  -3.562  20.878  1.00  8.280          C  
ATOM    287  C   ILE A  19       5.722  -3.123  19.499  1.00  7.740          C  
ATOM    288  O   ILE A  19       6.346  -2.071  19.372  1.00  7.920          O  
ATOM    289  CB  ILE A  19       4.611  -2.299  21.480  1.00 11.710          C  
ATOM    290  CG1 ILE A  19       4.125  -2.535  22.913  1.00 11.710          C  
ATOM    291  CG2 ILE A  19       3.395  -1.883  20.570  1.00 11.710          C  
ATOM    292  CD1 ILE A  19       3.864  -1.282  23.657  1.00 11.710          C  
ATOM    293  H   ILE A  19       7.006  -3.286  22.125  1.00 10.280          H  
ATOM    294  HA  ILE A  19       4.555  -4.364  20.768  1.00  9.940          H  
ATOM    295  HB  ILE A  19       5.320  -1.523  21.508  1.00 14.050          H  
ATOM    296 1HG1 ILE A  19       3.191  -3.054  22.890  1.00 14.050          H  
ATOM    297 2HG1 ILE A  19       4.860  -3.122  23.465  1.00 14.050          H  
ATOM    298 1HG2 ILE A  19       2.922  -0.990  20.949  1.00 14.050          H  
ATOM    299 2HG2 ILE A  19       3.726  -1.681  19.552  1.00 14.050          H  
ATOM    300 3HG2 ILE A  19       2.661  -2.691  20.549  1.00 14.050          H  
ATOM    301 1HD1 ILE A  19       3.509  -1.517  24.650  1.00 14.050          H  
ATOM    302 2HD1 ILE A  19       4.784  -0.704  23.725  1.00 14.050          H  
ATOM    303 3HD1 ILE A  19       3.129  -0.719  23.143  1.00 14.050          H  
ATOM    304  N   LEU A  20       5.326  -3.828  18.452  1.00  7.310          N  
ATOM    305  CA  LEU A  20       5.730  -3.410  17.115  1.00  7.080          C  
ATOM    306  C   LEU A  20       4.685  -2.515  16.446  1.00  7.280          C  
ATOM    307  O   LEU A  20       3.584  -2.927  16.091  1.00  7.750          O  
ATOM    308  CB  LEU A  20       6.068  -4.622  16.242  1.00 10.000          C  
ATOM    309  CG  LEU A  20       6.396  -4.350  14.744  1.00 10.000          C  
ATOM    310  CD1 LEU A  20       7.535  -3.404  14.583  1.00 10.000          C  
ATOM    311  CD2 LEU A  20       6.793  -5.670  14.097  1.00 10.000          C  
ATOM    312  H   LEU A  20       4.773  -4.661  18.587  1.00  8.770          H  
ATOM    313  HA  LEU A  20       6.639  -2.829  17.214  1.00  8.500          H  
ATOM    314 1HB  LEU A  20       6.932  -5.107  16.678  1.00 12.000          H  
ATOM    315 2HB  LEU A  20       5.230  -5.311  16.272  1.00 12.000          H  
ATOM    316  HG  LEU A  20       5.524  -3.923  14.249  1.00 12.000          H  
ATOM    317 1HD1 LEU A  20       7.700  -3.283  13.527  1.00 12.000          H  
ATOM    318 2HD1 LEU A  20       7.300  -2.440  15.016  1.00 12.000          H  
ATOM    319 3HD1 LEU A  20       8.392  -3.795  15.044  1.00 12.000          H  
ATOM    320 1HD2 LEU A  20       7.032  -5.515  13.051  1.00 12.000          H  
ATOM    321 2HD2 LEU A  20       7.659  -6.056  14.598  1.00 12.000          H  
ATOM    322 3HD2 LEU A  20       5.986  -6.369  14.182  1.00 12.000          H  
ATOM    323  N   ASP A  21       5.056  -1.253  16.311  1.00  7.210          N  
ATOM    324  CA  ASP A  21       4.223  -0.214  15.745  1.00  7.720          C  
ATOM    325  C   ASP A  21       4.429  -0.191  14.231  1.00  7.710          C  
ATOM    326  O   ASP A  21       5.236  -0.957  13.701  1.00  8.200          O  
ATOM    327  CB  ASP A  21       4.625   1.136  16.367  1.00 10.600          C  
ATOM    328  CG  ASP A  21       3.566   2.231  16.327  1.00 10.600          C  
ATOM    329  OD1 ASP A  21       2.654   2.104  15.528  1.00 10.600          O  
ATOM    330  OD2 ASP A  21       3.686   3.199  17.069  1.00 10.600          O  
ATOM    331  H   ASP A  21       5.987  -1.003  16.632  1.00  8.650          H  
ATOM    332  HA  ASP A  21       3.180  -0.433  15.967  1.00  9.260          H  
ATOM    333 1HB  ASP A  21       4.949   0.976  17.400  1.00 12.720          H  
ATOM    334 2HB  ASP A  21       5.468   1.504  15.825  1.00 12.720          H  
ATOM    335  N   GLY A  22       3.729   0.705  13.540  1.00  7.410          N  
ATOM    336  CA  GLY A  22       3.877   0.855  12.087  1.00  7.680          C  
ATOM    337  C   GLY A  22       3.139  -0.217  11.285  1.00  7.660          C  
ATOM    338  O   GLY A  22       3.367  -0.377  10.087  1.00  7.970          O  
ATOM    339  H   GLY A  22       3.086   1.304  14.064  1.00  8.890          H  
ATOM    340 1HA  GLY A  22       3.510   1.840  11.795  1.00  9.220          H  
ATOM    341 2HA  GLY A  22       4.936   0.834  11.832  1.00  9.220          H  
ATOM    342  N   ARG A  23       2.225  -0.939  11.935  1.00  7.570          N  
ATOM    343  CA  ARG A  23       1.466  -2.019  11.299  1.00  7.800          C  
ATOM    344  C   ARG A  23       0.592  -1.444  10.191  1.00  7.220          C  
ATOM    345  O   ARG A  23       0.194  -2.141   9.270  1.00  7.040          O  
ATOM    346  CB  ARG A  23       0.610  -2.768  12.324  1.00 10.830          C  
ATOM    347  CG  ARG A  23       1.391  -3.524  13.460  1.00 10.830          C  
ATOM    348  CD  ARG A  23       2.115  -4.761  13.006  1.00 10.830          C  
ATOM    349  NE  ARG A  23       3.404  -4.445  12.403  1.00 10.830          N  
ATOM    350  CZ  ARG A  23       4.141  -5.252  11.602  1.00 10.830          C  
ATOM    351  NH1 ARG A  23       3.747  -6.478  11.290  1.00 10.830          N  
ATOM    352  NH2 ARG A  23       5.274  -4.782  11.121  1.00 10.830          N  
ATOM    353  H   ARG A  23       2.081  -0.752  12.915  1.00  9.080          H  
ATOM    354  HA  ARG A  23       2.160  -2.719  10.841  1.00  9.360          H  
ATOM    355 1HB  ARG A  23      -0.057  -2.081  12.805  1.00 12.990          H  
ATOM    356 2HB  ARG A  23      -0.009  -3.500  11.805  1.00 12.990          H  
ATOM    357 1HG  ARG A  23       2.137  -2.851  13.887  1.00 12.990          H  
ATOM    358 2HG  ARG A  23       0.687  -3.817  14.244  1.00 12.990          H  
ATOM    359 1HD  ARG A  23       2.296  -5.388  13.872  1.00 12.990          H  
ATOM    360 2HD  ARG A  23       1.515  -5.291  12.296  1.00 12.990          H  
ATOM    361  HE  ARG A  23       3.783  -3.519  12.597  1.00 12.990          H  
ATOM    362 1HH1 ARG A  23       2.900  -6.855  11.678  1.00 12.990          H  
ATOM    363 2HH1 ARG A  23       4.312  -7.061  10.662  1.00 12.990          H  
ATOM    364 1HH2 ARG A  23       5.557  -3.834  11.357  1.00 12.990          H  
ATOM    365 2HH2 ARG A  23       5.854  -5.348  10.519  1.00 12.990          H  
ATOM    366  N   LEU A  24       0.294  -0.158  10.290  1.00  7.220          N  
ATOM    367  CA  LEU A  24      -0.548   0.570   9.355  1.00  7.000          C  
ATOM    368  C   LEU A  24       0.045   0.635   7.949  1.00  7.260          C  
ATOM    369  O   LEU A  24      -0.672   0.907   6.986  1.00  7.810          O  
ATOM    370  CB  LEU A  24      -0.830   1.968   9.917  1.00  9.890          C  
ATOM    371  CG  LEU A  24       0.356   2.970  10.031  1.00  9.890          C  
ATOM    372  CD1 LEU A  24       0.432   3.869   8.779  1.00  9.890          C  
ATOM    373  CD2 LEU A  24       0.189   3.794  11.314  1.00  9.890          C  
ATOM    374  H   LEU A  24       0.679   0.340  11.077  1.00  8.660          H  
ATOM    375  HA  LEU A  24      -1.498   0.051   9.301  1.00  8.400          H  
ATOM    376 1HB  LEU A  24      -1.574   2.419   9.279  1.00 11.870          H  
ATOM    377 2HB  LEU A  24      -1.253   1.851  10.884  1.00 11.870          H  
ATOM    378  HG  LEU A  24       1.296   2.416  10.080  1.00 11.870          H  
ATOM    379 1HD1 LEU A  24       1.283   4.543   8.879  1.00 11.870          H  
ATOM    380 2HD1 LEU A  24       0.566   3.285   7.882  1.00 11.870          H  
ATOM    381 3HD1 LEU A  24      -0.472   4.448   8.681  1.00 11.870          H  
ATOM    382 1HD2 LEU A  24       1.025   4.488  11.410  1.00 11.870          H  
ATOM    383 2HD2 LEU A  24      -0.745   4.359  11.276  1.00 11.870          H  
ATOM    384 3HD2 LEU A  24       0.174   3.134  12.181  1.00 11.870          H  
ATOM    385  N   ASP A  25       1.368   0.462   7.838  1.00  7.160          N  
ATOM    386  CA  ASP A  25       2.070   0.508   6.561  1.00  7.730          C  
ATOM    387  C   ASP A  25       2.355  -0.902   6.027  1.00  8.080          C  
ATOM    388  O   ASP A  25       3.102  -1.065   5.057  1.00  8.480          O  
ATOM    389  CB  ASP A  25       3.396   1.267   6.723  1.00 10.590          C  
ATOM    390  CG  ASP A  25       3.238   2.765   7.022  1.00 10.590          C  
ATOM    391  OD1 ASP A  25       2.622   3.483   6.241  1.00 10.590          O  
ATOM    392  OD2 ASP A  25       3.729   3.186   8.050  1.00 10.590          O  
ATOM    393  H   ASP A  25       1.924   0.250   8.675  1.00  8.590          H  
ATOM    394  HA  ASP A  25       1.442   1.030   5.837  1.00  9.280          H  
ATOM    395 1HB  ASP A  25       3.961   0.809   7.541  1.00 12.710          H  
ATOM    396 2HB  ASP A  25       3.990   1.155   5.817  1.00 12.710          H  
ATOM    397  N   VAL A  26       1.776  -1.924   6.655  1.00  8.200          N  
ATOM    398  CA  VAL A  26       2.017  -3.294   6.231  1.00  8.730          C  
ATOM    399  C   VAL A  26       0.853  -3.890   5.447  1.00  8.860          C  
ATOM    400  O   VAL A  26      -0.251  -4.035   5.957  1.00  8.770          O  
ATOM    401  CB  VAL A  26       2.303  -4.133   7.490  1.00 12.010          C  
ATOM    402  CG1 VAL A  26       2.516  -5.616   7.172  1.00 12.010          C  
ATOM    403  CG2 VAL A  26       3.538  -3.558   8.181  1.00 12.010          C  
ATOM    404  H   VAL A  26       1.165  -1.761   7.460  1.00  9.840          H  
ATOM    405  HA  VAL A  26       2.902  -3.305   5.598  1.00 10.480          H  
ATOM    406  HB  VAL A  26       1.460  -4.056   8.150  1.00 14.410          H  
ATOM    407 1HG1 VAL A  26       2.702  -6.150   8.105  1.00 14.410          H  
ATOM    408 2HG1 VAL A  26       1.625  -6.036   6.696  1.00 14.410          H  
ATOM    409 3HG1 VAL A  26       3.370  -5.733   6.509  1.00 14.410          H  
ATOM    410 1HG2 VAL A  26       3.719  -4.113   9.066  1.00 14.410          H  
ATOM    411 2HG2 VAL A  26       4.397  -3.629   7.519  1.00 14.410          H  
ATOM    412 3HG2 VAL A  26       3.370  -2.513   8.441  1.00 14.410          H  
ATOM    413  N   ASP A  27       1.108  -4.233   4.187  1.00  9.300          N  
ATOM    414  CA  ASP A  27       0.069  -4.788   3.320  1.00  9.660          C  
ATOM    415  C   ASP A  27      -0.108  -6.288   3.521  1.00  9.260          C  
ATOM    416  O   ASP A  27      -1.206  -6.828   3.388  1.00  9.620          O  
ATOM    417  CB  ASP A  27       0.427  -4.590   1.852  1.00 13.380          C  
ATOM    418  CG  ASP A  27       0.493  -3.158   1.374  1.00 13.380          C  
ATOM    419  OD1 ASP A  27      -0.050  -2.254   1.972  1.00 13.380          O  
ATOM    420  OD2 ASP A  27       1.117  -2.973   0.359  1.00 13.380          O  
ATOM    421  H   ASP A  27       2.032  -4.053   3.819  1.00 11.160          H  
ATOM    422  HA  ASP A  27      -0.877  -4.294   3.541  1.00 11.590          H  
ATOM    423 1HB  ASP A  27       1.389  -5.058   1.653  1.00 16.060          H  
ATOM    424 2HB  ASP A  27      -0.309  -5.114   1.241  1.00 16.060          H  
ATOM    425  N   SER A  28       1.001  -6.957   3.811  1.00  8.740          N  
ATOM    426  CA  SER A  28       1.044  -8.404   3.929  1.00  8.620          C  
ATOM    427  C   SER A  28       0.383  -8.978   5.157  1.00  8.480          C  
ATOM    428  O   SER A  28       0.851  -8.763   6.283  1.00  8.410          O  
ATOM    429  CB  SER A  28       2.493  -8.844   3.937  1.00 12.120          C  
ATOM    430  OG  SER A  28       2.614 -10.200   4.276  1.00 12.120          O  
ATOM    431  H   SER A  28       1.855  -6.431   3.890  1.00 10.490          H  
ATOM    432  HA  SER A  28       0.548  -8.822   3.051  1.00 10.340          H  
ATOM    433 1HB  SER A  28       2.923  -8.676   2.951  1.00 14.540          H  
ATOM    434 2HB  SER A  28       3.053  -8.237   4.646  1.00 14.540          H  
ATOM    435  HG  SER A  28       3.537 -10.423   4.098  1.00 14.540          H  
ATOM    436  N   LYS A  29      -0.684  -9.766   4.940  1.00  8.710          N  
ATOM    437  CA  LYS A  29      -1.369 -10.352   6.076  1.00  8.880          C  
ATOM    438  C   LYS A  29      -0.445 -11.311   6.788  1.00  8.760          C  
ATOM    439  O   LYS A  29      -0.480 -11.393   8.003  1.00  8.650          O  
ATOM    440  CB  LYS A  29      -2.670 -11.062   5.681  1.00 12.360          C  
ATOM    441  CG  LYS A  29      -2.517 -12.352   4.867  1.00 12.360          C  
ATOM    442  CD  LYS A  29      -3.881 -12.943   4.523  1.00 12.360          C  
ATOM    443  CE  LYS A  29      -3.744 -14.266   3.774  1.00 12.360          C  
ATOM    444  NZ  LYS A  29      -5.070 -14.841   3.400  1.00 12.360          N  
ATOM    445  H   LYS A  29      -1.022  -9.895   3.996  1.00 10.450          H  
ATOM    446  HA  LYS A  29      -1.625  -9.561   6.771  1.00 10.660          H  
ATOM    447 1HB  LYS A  29      -3.218 -11.319   6.591  1.00 14.840          H  
ATOM    448 2HB  LYS A  29      -3.294 -10.375   5.111  1.00 14.840          H  
ATOM    449 1HG  LYS A  29      -1.966 -12.151   3.950  1.00 14.840          H  
ATOM    450 2HG  LYS A  29      -1.974 -13.095   5.444  1.00 14.840          H  
ATOM    451 1HD  LYS A  29      -4.441 -13.111   5.445  1.00 14.840          H  
ATOM    452 2HD  LYS A  29      -4.439 -12.240   3.903  1.00 14.840          H  
ATOM    453 1HE  LYS A  29      -3.163 -14.101   2.868  1.00 14.840          H  
ATOM    454 2HE  LYS A  29      -3.216 -14.979   4.407  1.00 14.840          H  
ATOM    455 1HZ  LYS A  29      -4.932 -15.713   2.907  1.00 14.840          H  
ATOM    456 2HZ  LYS A  29      -5.615 -15.012   4.233  1.00 14.840          H  
ATOM    457 3HZ  LYS A  29      -5.565 -14.194   2.803  1.00 14.840          H  
ATOM    458  N   ARG A  30       0.472 -11.964   6.066  1.00  9.020          N  
ATOM    459  CA  ARG A  30       1.365 -12.905   6.729  1.00  9.230          C  
ATOM    460  C   ARG A  30       2.202 -12.208   7.793  1.00  8.690          C  
ATOM    461  O   ARG A  30       2.412 -12.755   8.880  1.00  8.840          O  
ATOM    462  CB  ARG A  30       2.259 -13.626   5.730  1.00 12.840          C  
ATOM    463  CG  ARG A  30       1.530 -14.659   4.860  1.00 12.840          C  
ATOM    464  CD  ARG A  30       2.477 -15.565   4.121  1.00 12.840          C  
ATOM    465  NE  ARG A  30       3.285 -14.855   3.120  1.00 12.840          N  
ATOM    466  CZ  ARG A  30       2.922 -14.621   1.832  1.00 12.840          C  
ATOM    467  NH1 ARG A  30       1.756 -15.033   1.371  1.00 12.840          N  
ATOM    468  NH2 ARG A  30       3.752 -13.971   1.029  1.00 12.840          N  
ATOM    469  H   ARG A  30       0.491 -11.849   5.061  1.00 10.820          H  
ATOM    470  HA  ARG A  30       0.753 -13.659   7.223  1.00 11.080          H  
ATOM    471 1HB  ARG A  30       2.717 -12.898   5.064  1.00 15.410          H  
ATOM    472 2HB  ARG A  30       3.061 -14.137   6.261  1.00 15.410          H  
ATOM    473 1HG  ARG A  30       0.894 -15.276   5.497  1.00 15.410          H  
ATOM    474 2HG  ARG A  30       0.909 -14.137   4.134  1.00 15.410          H  
ATOM    475 1HD  ARG A  30       3.160 -16.017   4.842  1.00 15.410          H  
ATOM    476 2HD  ARG A  30       1.920 -16.358   3.626  1.00 15.410          H  
ATOM    477  HE  ARG A  30       4.195 -14.521   3.414  1.00 15.410          H  
ATOM    478 1HH1 ARG A  30       1.118 -15.532   1.970  1.00 15.410          H  
ATOM    479 2HH1 ARG A  30       1.500 -14.853   0.410  1.00 15.410          H  
ATOM    480 1HH2 ARG A  30       4.647 -13.653   1.376  1.00 15.410          H  
ATOM    481 2HH2 ARG A  30       3.495 -13.793   0.068  1.00 15.410          H  
ATOM    482  N   SER A  31       2.677 -10.997   7.485  1.00  8.310          N  
ATOM    483  CA  SER A  31       3.457 -10.235   8.452  1.00  8.070          C  
ATOM    484  C   SER A  31       2.582  -9.892   9.652  1.00  7.550          C  
ATOM    485  O   SER A  31       2.981 -10.056  10.811  1.00  7.420          O  
ATOM    486  CB  SER A  31       4.006  -8.977   7.808  1.00 11.390          C  
ATOM    487  OG  SER A  31       4.758  -8.198   8.719  1.00 11.390          O  
ATOM    488  H   SER A  31       2.482 -10.603   6.564  1.00  9.970          H  
ATOM    489  HA  SER A  31       4.291 -10.849   8.791  1.00  9.680          H  
ATOM    490 1HB  SER A  31       4.635  -9.258   6.964  1.00 13.670          H  
ATOM    491 2HB  SER A  31       3.183  -8.394   7.413  1.00 13.670          H  
ATOM    492  HG  SER A  31       5.139  -7.493   8.189  1.00 13.670          H  
ATOM    493  N   LEU A  32       1.365  -9.433   9.374  1.00  7.530          N  
ATOM    494  CA  LEU A  32       0.464  -9.039  10.439  1.00  7.350          C  
ATOM    495  C   LEU A  32       0.126 -10.239  11.322  1.00  7.460          C  
ATOM    496  O   LEU A  32       0.112 -10.104  12.540  1.00  7.660          O  
ATOM    497  CB  LEU A  32      -0.799  -8.448   9.813  1.00 10.360          C  
ATOM    498  CG  LEU A  32      -0.576  -7.123   9.016  1.00 10.360          C  
ATOM    499  CD1 LEU A  32      -1.809  -6.781   8.287  1.00 10.360          C  
ATOM    500  CD2 LEU A  32      -0.192  -5.980   9.947  1.00 10.360          C  
ATOM    501  H   LEU A  32       1.095  -9.310   8.390  1.00  9.040          H  
ATOM    502  HA  LEU A  32       0.960  -8.304  11.061  1.00  8.820          H  
ATOM    503 1HB  LEU A  32      -1.230  -9.186   9.144  1.00 12.430          H  
ATOM    504 2HB  LEU A  32      -1.527  -8.246  10.603  1.00 12.430          H  
ATOM    505  HG  LEU A  32       0.205  -7.278   8.281  1.00 12.430          H  
ATOM    506 1HD1 LEU A  32      -1.625  -5.887   7.712  1.00 12.430          H  
ATOM    507 2HD1 LEU A  32      -2.091  -7.572   7.618  1.00 12.430          H  
ATOM    508 3HD1 LEU A  32      -2.583  -6.611   9.000  1.00 12.430          H  
ATOM    509 1HD2 LEU A  32      -0.059  -5.072   9.373  1.00 12.430          H  
ATOM    510 2HD2 LEU A  32      -0.982  -5.826  10.675  1.00 12.430          H  
ATOM    511 3HD2 LEU A  32       0.724  -6.214  10.443  1.00 12.430          H  
ATOM    512  N   ILE A  33      -0.048 -11.420  10.721  1.00  7.610          N  
ATOM    513  CA  ILE A  33      -0.367 -12.672  11.414  1.00  7.980          C  
ATOM    514  C   ILE A  33       0.767 -13.073  12.351  1.00  7.950          C  
ATOM    515  O   ILE A  33       0.526 -13.395  13.521  1.00  8.100          O  
ATOM    516  CB  ILE A  33      -0.702 -13.798  10.412  1.00 11.020          C  
ATOM    517  CG1 ILE A  33      -2.073 -13.447   9.714  1.00 11.020          C  
ATOM    518  CG2 ILE A  33      -0.779 -15.161  11.161  1.00 11.020          C  
ATOM    519  CD1 ILE A  33      -2.385 -14.251   8.462  1.00 11.020          C  
ATOM    520  H   ILE A  33      -0.019 -11.429   9.707  1.00  9.130          H  
ATOM    521  HA  ILE A  33      -1.257 -12.507  12.001  1.00  9.580          H  
ATOM    522  HB  ILE A  33       0.060 -13.842   9.641  1.00 13.230          H  
ATOM    523 1HG1 ILE A  33      -2.872 -13.616  10.432  1.00 13.230          H  
ATOM    524 2HG1 ILE A  33      -2.080 -12.395   9.461  1.00 13.230          H  
ATOM    525 1HG2 ILE A  33      -1.021 -15.954  10.465  1.00 13.230          H  
ATOM    526 2HG2 ILE A  33       0.176 -15.399  11.633  1.00 13.230          H  
ATOM    527 3HG2 ILE A  33      -1.551 -15.114  11.935  1.00 13.230          H  
ATOM    528 1HD1 ILE A  33      -3.347 -13.930   8.066  1.00 13.230          H  
ATOM    529 2HD1 ILE A  33      -1.613 -14.071   7.719  1.00 13.230          H  
ATOM    530 3HD1 ILE A  33      -2.427 -15.308   8.692  1.00 13.230          H  
ATOM    531  N   SER A  34       2.026 -12.980  11.891  1.00  8.040          N  
ATOM    532  CA  SER A  34       3.148 -13.316  12.769  1.00  8.290          C  
ATOM    533  C   SER A  34       3.114 -12.449  14.025  1.00  8.150          C  
ATOM    534  O   SER A  34       3.587 -12.869  15.082  1.00  8.410          O  
ATOM    535  CB  SER A  34       4.478 -13.125  12.061  1.00 11.510          C  
ATOM    536  OG  SER A  34       4.640 -14.053  11.022  1.00 11.510          O  
ATOM    537  H   SER A  34       2.201 -12.746  10.906  1.00  9.650          H  
ATOM    538  HA  SER A  34       3.052 -14.362  13.065  1.00  9.950          H  
ATOM    539 1HB  SER A  34       4.525 -12.110  11.657  1.00 13.810          H  
ATOM    540 2HB  SER A  34       5.290 -13.228  12.780  1.00 13.810          H  
ATOM    541  HG  SER A  34       5.485 -13.852  10.614  1.00 13.810          H  
ATOM    542  N   ILE A  35       2.488 -11.268  13.921  1.00  8.050          N  
ATOM    543  CA  ILE A  35       2.318 -10.378  15.047  1.00  8.250          C  
ATOM    544  C   ILE A  35       0.982 -10.654  15.799  1.00  8.570          C  
ATOM    545  O   ILE A  35       0.973 -10.631  17.029  1.00  8.870          O  
ATOM    546  CB  ILE A  35       2.434  -8.894  14.662  1.00 11.470          C  
ATOM    547  CG1 ILE A  35       3.921  -8.447  14.536  1.00 11.470          C  
ATOM    548  CG2 ILE A  35       1.832  -8.084  15.737  1.00 11.470          C  
ATOM    549  CD1 ILE A  35       4.751  -9.132  13.486  1.00 11.470          C  
ATOM    550  H   ILE A  35       2.196 -10.946  12.987  1.00  9.660          H  
ATOM    551  HA  ILE A  35       3.123 -10.573  15.735  1.00  9.900          H  
ATOM    552  HB  ILE A  35       1.933  -8.704  13.711  1.00 13.760          H  
ATOM    553 1HG1 ILE A  35       3.922  -7.385  14.326  1.00 13.760          H  
ATOM    554 2HG1 ILE A  35       4.405  -8.611  15.487  1.00 13.760          H  
ATOM    555 1HG2 ILE A  35       1.931  -7.038  15.499  1.00 13.760          H  
ATOM    556 2HG2 ILE A  35       0.782  -8.299  15.890  1.00 13.760          H  
ATOM    557 3HG2 ILE A  35       2.376  -8.310  16.643  1.00 13.760          H  
ATOM    558 1HD1 ILE A  35       5.757  -8.720  13.499  1.00 13.760          H  
ATOM    559 2HD1 ILE A  35       4.812 -10.185  13.673  1.00 13.760          H  
ATOM    560 3HD1 ILE A  35       4.315  -8.969  12.514  1.00 13.760          H  
ATOM    561  N   THR A  36      -0.149 -10.919  15.106  1.00  8.750          N  
ATOM    562  CA  THR A  36      -1.446 -11.140  15.798  1.00  9.260          C  
ATOM    563  C   THR A  36      -1.394 -12.390  16.670  1.00  9.200          C  
ATOM    564  O   THR A  36      -2.241 -12.589  17.541  1.00  9.310          O  
ATOM    565  CB  THR A  36      -2.678 -11.316  14.858  1.00 12.760          C  
ATOM    566  OG1 THR A  36      -2.487 -12.455  14.022  1.00 12.760          O  
ATOM    567  CG2 THR A  36      -2.925 -10.081  14.004  1.00 12.760          C  
ATOM    568  H   THR A  36      -0.118 -10.909  14.092  1.00 10.500          H  
ATOM    569  HA  THR A  36      -1.645 -10.290  16.436  1.00 11.110          H  
ATOM    570  HB  THR A  36      -3.566 -11.485  15.466  1.00 15.310          H  
ATOM    571  HG1 THR A  36      -2.631 -13.263  14.527  1.00 15.310          H  
ATOM    572 1HG2 THR A  36      -3.795 -10.244  13.375  1.00 15.310          H  
ATOM    573 2HG2 THR A  36      -3.104  -9.241  14.660  1.00 15.310          H  
ATOM    574 3HG2 THR A  36      -2.084  -9.880  13.382  1.00 15.310          H  
ATOM    575  N   GLU A  37      -0.428 -13.258  16.402  1.00  9.250          N  
ATOM    576  CA  GLU A  37      -0.198 -14.462  17.183  1.00  9.410          C  
ATOM    577  C   GLU A  37       0.780 -14.255  18.371  1.00  9.090          C  
ATOM    578  O   GLU A  37       0.996 -15.177  19.171  1.00  8.870          O  
ATOM    579  CB  GLU A  37       0.264 -15.591  16.256  1.00 13.110          C  
ATOM    580  CG  GLU A  37      -0.820 -16.064  15.274  1.00 13.110          C  
ATOM    581  CD  GLU A  37      -0.372 -17.156  14.323  1.00 13.110          C  
ATOM    582  OE1 GLU A  37       0.805 -17.400  14.218  1.00 13.110          O  
ATOM    583  OE2 GLU A  37      -1.225 -17.750  13.705  1.00 13.110          O  
ATOM    584  H   GLU A  37       0.151 -13.076  15.576  1.00 11.100          H  
ATOM    585  HA  GLU A  37      -1.155 -14.767  17.602  1.00 11.290          H  
ATOM    586 1HB  GLU A  37       1.098 -15.233  15.651  1.00 15.730          H  
ATOM    587 2HB  GLU A  37       0.607 -16.444  16.841  1.00 15.730          H  
ATOM    588 1HG  GLU A  37      -1.678 -16.420  15.842  1.00 15.730          H  
ATOM    589 2HG  GLU A  37      -1.142 -15.204  14.689  1.00 15.730          H  
ATOM    590  N   ILE A  38       1.314 -13.039  18.570  1.00  9.250          N  
ATOM    591  CA  ILE A  38       2.223 -12.848  19.700  1.00  9.160          C  
ATOM    592  C   ILE A  38       1.405 -12.623  20.959  1.00  8.620          C  
ATOM    593  O   ILE A  38       1.038 -11.497  21.299  1.00  8.440          O  
ATOM    594  CB  ILE A  38       3.195 -11.641  19.500  1.00 12.860          C  
ATOM    595  CG1 ILE A  38       4.060 -11.884  18.243  1.00 12.860          C  
ATOM    596  CG2 ILE A  38       4.066 -11.380  20.779  1.00 12.860          C  
ATOM    597  CD1 ILE A  38       4.934 -10.718  17.817  1.00 12.860          C  
ATOM    598  H   ILE A  38       1.102 -12.263  17.940  1.00 11.100          H  
ATOM    599  HA  ILE A  38       2.826 -13.748  19.828  1.00 10.990          H  
ATOM    600  HB  ILE A  38       2.597 -10.749  19.299  1.00 15.430          H  
ATOM    601 1HG1 ILE A  38       4.684 -12.729  18.405  1.00 15.430          H  
ATOM    602 2HG1 ILE A  38       3.390 -12.122  17.433  1.00 15.430          H  
ATOM    603 1HG2 ILE A  38       4.710 -10.526  20.629  1.00 15.430          H  
ATOM    604 2HG2 ILE A  38       3.435 -11.176  21.636  1.00 15.430          H  
ATOM    605 3HG2 ILE A  38       4.676 -12.256  20.991  1.00 15.430          H  
ATOM    606 1HD1 ILE A  38       5.476 -10.983  16.913  1.00 15.430          H  
ATOM    607 2HD1 ILE A  38       4.309  -9.854  17.622  1.00 15.430          H  
ATOM    608 3HD1 ILE A  38       5.646 -10.481  18.590  1.00 15.430          H  
ATOM    609  N   SER A  39       1.194 -13.719  21.677  1.00  8.620          N  
ATOM    610  CA  SER A  39       0.333 -13.802  22.858  1.00  8.410          C  
ATOM    611  C   SER A  39       0.769 -12.939  24.034  1.00  8.010          C  
ATOM    612  O   SER A  39      -0.038 -12.624  24.911  1.00  7.810          O  
ATOM    613  CB  SER A  39       0.257 -15.243  23.318  1.00 11.860          C  
ATOM    614  OG  SER A  39       1.500 -15.680  23.797  1.00 11.860          O  
ATOM    615  H   SER A  39       1.578 -14.577  21.277  1.00 10.340          H  
ATOM    616  HA  SER A  39      -0.663 -13.483  22.561  1.00 10.090          H  
ATOM    617 1HB  SER A  39      -0.491 -15.336  24.103  1.00 14.230          H  
ATOM    618 2HB  SER A  39      -0.058 -15.872  22.485  1.00 14.230          H  
ATOM    619  HG  SER A  39       1.371 -16.596  24.065  1.00 14.230          H  
ATOM    620  N   SER A  40       2.030 -12.533  24.040  1.00  8.120          N  
ATOM    621  CA  SER A  40       2.599 -11.720  25.108  1.00  8.060          C  
ATOM    622  C   SER A  40       2.224 -10.241  25.029  1.00  8.150          C  
ATOM    623  O   SER A  40       2.528  -9.479  25.951  1.00  8.100          O  
ATOM    624  CB  SER A  40       4.111 -11.846  25.118  1.00 11.310          C  
ATOM    625  OG  SER A  40       4.678 -11.282  23.971  1.00 11.310          O  
ATOM    626  H   SER A  40       2.625 -12.826  23.277  1.00  9.740          H  
ATOM    627  HA  SER A  40       2.223 -12.105  26.055  1.00  9.670          H  
ATOM    628 1HB  SER A  40       4.511 -11.349  26.007  1.00 13.570          H  
ATOM    629 2HB  SER A  40       4.384 -12.897  25.183  1.00 13.570          H  
ATOM    630  HG  SER A  40       5.625 -11.341  24.097  1.00 13.570          H  
ATOM    631  N   ASN A  41       1.581  -9.811  23.944  1.00  8.480          N  
ATOM    632  CA  ASN A  41       1.264  -8.400  23.822  1.00  8.860          C  
ATOM    633  C   ASN A  41      -0.104  -8.126  23.186  1.00  8.600          C  
ATOM    634  O   ASN A  41      -0.230  -8.101  21.959  1.00  8.640          O  
ATOM    635  CB  ASN A  41       2.370  -7.739  23.048  1.00 12.250          C  
ATOM    636  CG  ASN A  41       2.226  -6.312  22.961  1.00 12.250          C  
ATOM    637  OD1 ASN A  41       1.138  -5.721  23.161  1.00 12.250          O  
ATOM    638  ND2 ASN A  41       3.295  -5.700  22.648  1.00 12.250          N  
ATOM    639  H   ASN A  41       1.328 -10.468  23.198  1.00 10.180          H  
ATOM    640  HA  ASN A  41       1.236  -7.971  24.824  1.00 10.630          H  
ATOM    641 1HB  ASN A  41       3.332  -7.960  23.524  1.00 14.700          H  
ATOM    642 2HB  ASN A  41       2.406  -8.157  22.043  1.00 14.700          H  
ATOM    643 1HD2 ASN A  41       3.300  -4.726  22.549  1.00 14.700          H  
ATOM    644 2HD2 ASN A  41       4.159  -6.195  22.458  1.00 14.700          H  
ATOM    645  N   MET A  42      -1.121  -7.874  24.022  1.00  8.510          N  
ATOM    646  CA  MET A  42      -2.480  -7.692  23.516  1.00  8.470          C  
ATOM    647  C   MET A  42      -2.748  -6.369  22.791  1.00  7.990          C  
ATOM    648  O   MET A  42      -3.624  -6.317  21.918  1.00  8.080          O  
ATOM    649  CB  MET A  42      -3.479  -7.863  24.661  1.00 11.870          C  
ATOM    650  CG  MET A  42      -3.437  -6.755  25.737  1.00 11.870          C  
ATOM    651  SD  MET A  42      -4.575  -7.051  27.115  1.00 11.870          S  
ATOM    652  CE  MET A  42      -6.146  -6.562  26.406  1.00 11.870          C  
ATOM    653  H   MET A  42      -0.942  -7.885  25.018  1.00 10.210          H  
ATOM    654  HA  MET A  42      -2.664  -8.485  22.795  1.00 10.160          H  
ATOM    655 1HB  MET A  42      -4.482  -7.900  24.251  1.00 14.250          H  
ATOM    656 2HB  MET A  42      -3.295  -8.817  25.160  1.00 14.250          H  
ATOM    657 1HG  MET A  42      -2.435  -6.659  26.139  1.00 14.250          H  
ATOM    658 2HG  MET A  42      -3.715  -5.799  25.291  1.00 14.250          H  
ATOM    659 1HE  MET A  42      -6.933  -6.685  27.149  1.00 14.250          H  
ATOM    660 2HE  MET A  42      -6.094  -5.508  26.107  1.00 14.250          H  
ATOM    661 3HE  MET A  42      -6.371  -7.174  25.537  1.00 14.250          H  
ATOM    662  N   CYS A  43      -2.013  -5.291  23.118  1.00  7.700          N  
ATOM    663  CA  CYS A  43      -2.298  -4.039  22.416  1.00  7.470          C  
ATOM    664  C   CYS A  43      -1.738  -4.138  21.010  1.00  7.580          C  
ATOM    665  O   CYS A  43      -2.258  -3.532  20.064  1.00  7.670          O  
ATOM    666  CB  CYS A  43      -1.704  -2.821  23.126  1.00 10.550          C  
ATOM    667  SG  CYS A  43       0.101  -2.670  23.094  1.00 10.550          S  
ATOM    668  H   CYS A  43      -1.306  -5.347  23.841  1.00  9.240          H  
ATOM    669  HA  CYS A  43      -3.377  -3.903  22.359  1.00  8.960          H  
ATOM    670 1HB  CYS A  43      -2.115  -1.914  22.685  1.00 12.660          H  
ATOM    671 2HB  CYS A  43      -2.015  -2.830  24.171  1.00 12.660          H  
ATOM    672  HG  CYS A  43       0.095  -1.508  23.765  1.00 12.660          H  
ATOM    673  N   LEU A  44      -0.695  -4.950  20.880  1.00  7.810          N  
ATOM    674  CA  LEU A  44      -0.069  -5.194  19.610  1.00  8.230          C  
ATOM    675  C   LEU A  44      -0.883  -6.120  18.745  1.00  8.540          C  
ATOM    676  O   LEU A  44      -1.085  -5.846  17.558  1.00  8.780          O  
ATOM    677  CB  LEU A  44       1.288  -5.796  19.811  1.00 11.350          C  
ATOM    678  CG  LEU A  44       2.023  -6.155  18.602  1.00 11.350          C  
ATOM    679  CD1 LEU A  44       2.252  -4.941  17.737  1.00 11.350          C  
ATOM    680  CD2 LEU A  44       3.309  -6.816  19.018  1.00 11.350          C  
ATOM    681  H   LEU A  44      -0.281  -5.358  21.725  1.00  9.370          H  
ATOM    682  HA  LEU A  44       0.021  -4.232  19.117  1.00  9.880          H  
ATOM    683 1HB  LEU A  44       1.885  -5.089  20.366  1.00 13.620          H  
ATOM    684 2HB  LEU A  44       1.169  -6.701  20.391  1.00 13.620          H  
ATOM    685  HG  LEU A  44       1.451  -6.849  18.041  1.00 13.620          H  
ATOM    686 1HD1 LEU A  44       2.808  -5.232  16.849  1.00 13.620          H  
ATOM    687 2HD1 LEU A  44       1.320  -4.502  17.410  1.00 13.620          H  
ATOM    688 3HD1 LEU A  44       2.797  -4.205  18.283  1.00 13.620          H  
ATOM    689 1HD2 LEU A  44       3.849  -7.112  18.132  1.00 13.620          H  
ATOM    690 2HD2 LEU A  44       3.906  -6.147  19.603  1.00 13.620          H  
ATOM    691 3HD2 LEU A  44       3.084  -7.703  19.615  1.00 13.620          H  
ATOM    692  N   LYS A  45      -1.368  -7.223  19.325  1.00  8.760          N  
ATOM    693  CA  LYS A  45      -2.146  -8.146  18.523  1.00  9.320          C  
ATOM    694  C   LYS A  45      -3.306  -7.384  17.906  1.00  9.310          C  
ATOM    695  O   LYS A  45      -3.602  -7.539  16.716  1.00  9.800          O  
ATOM    696  CB  LYS A  45      -2.721  -9.288  19.363  1.00 12.820          C  
ATOM    697  CG  LYS A  45      -1.730 -10.343  19.885  1.00 12.820          C  
ATOM    698  CD  LYS A  45      -2.489 -11.571  20.448  1.00 12.820          C  
ATOM    699  CE  LYS A  45      -3.187 -11.292  21.783  1.00 12.820          C  
ATOM    700  NZ  LYS A  45      -3.916 -12.497  22.296  1.00 12.820          N  
ATOM    701  H   LYS A  45      -1.145  -7.443  20.300  1.00 10.510          H  
ATOM    702  HA  LYS A  45      -1.513  -8.534  17.732  1.00 11.180          H  
ATOM    703 1HB  LYS A  45      -3.222  -8.852  20.221  1.00 15.390          H  
ATOM    704 2HB  LYS A  45      -3.475  -9.814  18.774  1.00 15.390          H  
ATOM    705 1HG  LYS A  45      -1.071 -10.670  19.081  1.00 15.390          H  
ATOM    706 2HG  LYS A  45      -1.115  -9.933  20.667  1.00 15.390          H  
ATOM    707 1HD  LYS A  45      -3.239 -11.895  19.730  1.00 15.390          H  
ATOM    708 2HD  LYS A  45      -1.772 -12.382  20.576  1.00 15.390          H  
ATOM    709 1HE  LYS A  45      -2.434 -10.994  22.516  1.00 15.390          H  
ATOM    710 2HE  LYS A  45      -3.903 -10.486  21.662  1.00 15.390          H  
ATOM    711 1HZ  LYS A  45      -4.359 -12.279  23.178  1.00 15.390          H  
ATOM    712 2HZ  LYS A  45      -4.621 -12.772  21.622  1.00 15.390          H  
ATOM    713 3HZ  LYS A  45      -3.266 -13.254  22.425  1.00 15.390          H  
ATOM    714  N   HIS A  46      -3.928  -6.510  18.707  1.00  8.920          N  
ATOM    715  CA  HIS A  46      -5.027  -5.691  18.249  1.00  9.070          C  
ATOM    716  C   HIS A  46      -4.583  -4.787  17.100  1.00  8.920          C  
ATOM    717  O   HIS A  46      -5.256  -4.731  16.072  1.00  9.250          O  
ATOM    718  CB  HIS A  46      -5.585  -4.865  19.409  1.00 12.640          C  
ATOM    719  CG  HIS A  46      -6.750  -3.998  19.056  1.00 12.640          C  
ATOM    720  ND1 HIS A  46      -8.009  -4.508  18.803  1.00 12.640          N  
ATOM    721  CD2 HIS A  46      -6.854  -2.659  18.933  1.00 12.640          C  
ATOM    722  CE1 HIS A  46      -8.834  -3.512  18.536  1.00 12.640          C  
ATOM    723  NE2 HIS A  46      -8.160  -2.381  18.614  1.00 12.640          N  
ATOM    724  H   HIS A  46      -3.653  -6.440  19.694  1.00 10.700          H  
ATOM    725  HA  HIS A  46      -5.825  -6.332  17.877  1.00 10.880          H  
ATOM    726 1HB  HIS A  46      -5.886  -5.534  20.215  1.00 15.170          H  
ATOM    727 2HB  HIS A  46      -4.795  -4.228  19.808  1.00 15.170          H  
ATOM    728  HD1 HIS A  46      -8.226  -5.468  18.620  1.00 15.170          H  
ATOM    729  HD2 HIS A  46      -6.134  -1.850  19.044  1.00 15.170          H  
ATOM    730  HE1 HIS A  46      -9.879  -3.705  18.306  1.00 15.170          H  
ATOM    731  N   ALA A  47      -3.457  -4.072  17.259  1.00  8.630          N  
ATOM    732  CA  ALA A  47      -3.001  -3.179  16.200  1.00  8.720          C  
ATOM    733  C   ALA A  47      -2.759  -3.907  14.876  1.00  9.150          C  
ATOM    734  O   ALA A  47      -3.135  -3.414  13.796  1.00  9.430          O  
ATOM    735  CB  ALA A  47      -1.706  -2.518  16.639  1.00 12.170          C  
ATOM    736  H   ALA A  47      -2.940  -4.110  18.145  1.00 10.360          H  
ATOM    737  HA  ALA A  47      -3.767  -2.435  16.043  1.00 10.460          H  
ATOM    738 1HB  ALA A  47      -1.362  -1.830  15.884  1.00 14.610          H  
ATOM    739 2HB  ALA A  47      -1.879  -1.983  17.572  1.00 14.610          H  
ATOM    740 3HB  ALA A  47      -0.948  -3.284  16.798  1.00 14.610          H  
ATOM    741  N   ALA A  48      -2.159  -5.095  14.945  1.00  9.350          N  
ATOM    742  CA  ALA A  48      -1.919  -5.862  13.733  1.00  9.970          C  
ATOM    743  C   ALA A  48      -3.243  -6.272  13.086  1.00 10.270          C  
ATOM    744  O   ALA A  48      -3.389  -6.148  11.860  1.00 10.820          O  
ATOM    745  CB  ALA A  48      -1.045  -7.043  14.043  1.00 13.710          C  
ATOM    746  H   ALA A  48      -1.845  -5.443  15.860  1.00 11.220          H  
ATOM    747  HA  ALA A  48      -1.397  -5.225  13.024  1.00 11.960          H  
ATOM    748 1HB  ALA A  48      -0.832  -7.610  13.140  1.00 16.450          H  
ATOM    749 2HB  ALA A  48      -0.136  -6.660  14.458  1.00 16.450          H  
ATOM    750 3HB  ALA A  48      -1.532  -7.674  14.770  1.00 16.450          H  
ATOM    751  N   GLU A  49      -4.239  -6.694  13.897  1.00 10.090          N  
ATOM    752  CA  GLU A  49      -5.533  -7.038  13.319  1.00 10.590          C  
ATOM    753  C   GLU A  49      -6.191  -5.818  12.704  1.00 10.600          C  
ATOM    754  O   GLU A  49      -6.793  -5.913  11.636  1.00 11.150          O  
ATOM    755  CB  GLU A  49      -6.536  -7.630  14.309  1.00 14.630          C  
ATOM    756  CG  GLU A  49      -6.273  -9.026  14.817  1.00 14.630          C  
ATOM    757  CD  GLU A  49      -7.469  -9.552  15.603  1.00 14.630          C  
ATOM    758  OE1 GLU A  49      -8.438  -8.815  15.750  1.00 14.630          O  
ATOM    759  OE2 GLU A  49      -7.447 -10.686  16.006  1.00 14.630          O  
ATOM    760  H   GLU A  49      -4.074  -6.821  14.903  1.00 12.110          H  
ATOM    761  HA  GLU A  49      -5.370  -7.772  12.532  1.00 12.710          H  
ATOM    762 1HB  GLU A  49      -6.586  -6.981  15.186  1.00 17.550          H  
ATOM    763 2HB  GLU A  49      -7.518  -7.627  13.852  1.00 17.550          H  
ATOM    764 1HG  GLU A  49      -6.079  -9.683  13.976  1.00 17.550          H  
ATOM    765 2HG  GLU A  49      -5.394  -9.014  15.458  1.00 17.550          H  
ATOM    766  N   LEU A  50      -6.044  -4.641  13.317  1.00 10.100          N  
ATOM    767  CA  LEU A  50      -6.700  -3.476  12.747  1.00 10.260          C  
ATOM    768  C   LEU A  50      -6.228  -3.251  11.323  1.00 10.460          C  
ATOM    769  O   LEU A  50      -7.047  -3.002  10.439  1.00 10.850          O  
ATOM    770  CB  LEU A  50      -6.424  -2.207  13.571  1.00 14.300          C  
ATOM    771  CG  LEU A  50      -7.087  -2.083  14.976  1.00 14.300          C  
ATOM    772  CD1 LEU A  50      -6.494  -0.878  15.685  1.00 14.300          C  
ATOM    773  CD2 LEU A  50      -8.598  -1.914  14.842  1.00 14.300          C  
ATOM    774  H   LEU A  50      -5.558  -4.600  14.221  1.00 12.120          H  
ATOM    775  HA  LEU A  50      -7.768  -3.672  12.717  1.00 12.310          H  
ATOM    776 1HB  LEU A  50      -5.348  -2.136  13.721  1.00 17.160          H  
ATOM    777 2HB  LEU A  50      -6.731  -1.359  12.986  1.00 17.160          H  
ATOM    778  HG  LEU A  50      -6.878  -2.967  15.565  1.00 17.160          H  
ATOM    779 1HD1 LEU A  50      -6.941  -0.780  16.669  1.00 17.160          H  
ATOM    780 2HD1 LEU A  50      -5.439  -1.008  15.786  1.00 17.160          H  
ATOM    781 3HD1 LEU A  50      -6.682   0.013  15.126  1.00 17.160          H  
ATOM    782 1HD2 LEU A  50      -9.033  -1.818  15.836  1.00 17.160          H  
ATOM    783 2HD2 LEU A  50      -8.813  -1.024  14.267  1.00 17.160          H  
ATOM    784 3HD2 LEU A  50      -9.030  -2.775  14.351  1.00 17.160          H  
ATOM    785  N   ARG A  51      -4.929  -3.409  11.054  1.00 10.350          N  
ATOM    786  CA  ARG A  51      -4.505  -3.257   9.665  1.00 10.730          C  
ATOM    787  C   ARG A  51      -5.044  -4.374   8.774  1.00 11.260          C  
ATOM    788  O   ARG A  51      -5.443  -4.125   7.638  1.00 11.770          O  
ATOM    789  CB  ARG A  51      -3.001  -3.233   9.521  1.00 14.870          C  
ATOM    790  CG  ARG A  51      -2.497  -3.211   8.040  1.00 14.870          C  
ATOM    791  CD  ARG A  51      -2.882  -2.019   7.260  1.00 14.870          C  
ATOM    792  NE  ARG A  51      -2.249  -2.043   5.942  1.00 14.870          N  
ATOM    793  CZ  ARG A  51      -2.545  -1.203   4.926  1.00 14.870          C  
ATOM    794  NH1 ARG A  51      -3.471  -0.269   5.088  1.00 14.870          N  
ATOM    795  NH2 ARG A  51      -1.927  -1.286   3.754  1.00 14.870          N  
ATOM    796  H   ARG A  51      -4.268  -3.579  11.825  1.00 12.420          H  
ATOM    797  HA  ARG A  51      -4.897  -2.309   9.301  1.00 12.880          H  
ATOM    798 1HB  ARG A  51      -2.595  -2.357  10.023  1.00 17.840          H  
ATOM    799 2HB  ARG A  51      -2.581  -4.109  10.007  1.00 17.840          H  
ATOM    800 1HG  ARG A  51      -1.431  -3.289   8.020  1.00 17.840          H  
ATOM    801 2HG  ARG A  51      -2.898  -4.055   7.501  1.00 17.840          H  
ATOM    802 1HD  ARG A  51      -3.959  -2.013   7.115  1.00 17.840          H  
ATOM    803 2HD  ARG A  51      -2.578  -1.127   7.768  1.00 17.840          H  
ATOM    804  HE  ARG A  51      -1.523  -2.762   5.793  1.00 17.840          H  
ATOM    805 1HH1 ARG A  51      -3.959  -0.182   5.965  1.00 17.840          H  
ATOM    806 2HH1 ARG A  51      -3.690   0.359   4.329  1.00 17.840          H  
ATOM    807 1HH2 ARG A  51      -1.193  -1.977   3.547  1.00 17.840          H  
ATOM    808 2HH2 ARG A  51      -2.162  -0.648   3.017  1.00 17.840          H  
ATOM    809  N   GLN A  52      -5.021  -5.614   9.255  1.00 11.260          N  
ATOM    810  CA  GLN A  52      -5.493  -6.722   8.433  1.00 11.900          C  
ATOM    811  C   GLN A  52      -6.983  -6.610   8.082  1.00 12.140          C  
ATOM    812  O   GLN A  52      -7.400  -7.016   6.993  1.00 12.760          O  
ATOM    813  CB  GLN A  52      -5.239  -8.072   9.119  1.00 16.400          C  
ATOM    814  CG  GLN A  52      -5.564  -9.290   8.240  1.00 16.400          C  
ATOM    815  CD  GLN A  52      -5.229 -10.595   8.917  1.00 16.400          C  
ATOM    816  OE1 GLN A  52      -4.330 -10.666   9.751  1.00 16.400          O  
ATOM    817  NE2 GLN A  52      -5.959 -11.642   8.566  1.00 16.400          N  
ATOM    818  H   GLN A  52      -4.633  -5.790  10.191  1.00 13.510          H  
ATOM    819  HA  GLN A  52      -4.932  -6.707   7.500  1.00 14.280          H  
ATOM    820 1HB  GLN A  52      -4.209  -8.142   9.442  1.00 19.680          H  
ATOM    821 2HB  GLN A  52      -5.859  -8.132  10.014  1.00 19.680          H  
ATOM    822 1HG  GLN A  52      -6.631  -9.297   8.016  1.00 19.680          H  
ATOM    823 2HG  GLN A  52      -4.989  -9.222   7.315  1.00 19.680          H  
ATOM    824 1HE2 GLN A  52      -5.795 -12.536   8.989  1.00 19.680          H  
ATOM    825 2HE2 GLN A  52      -6.686 -11.542   7.885  1.00 19.680          H  
ATOM    826  N   LYS A  53      -7.784  -6.107   9.024  1.00 11.800          N  
ATOM    827  CA  LYS A  53      -9.235  -6.031   8.885  1.00 12.180          C  
ATOM    828  C   LYS A  53      -9.829  -4.714   8.335  1.00 12.480          C  
ATOM    829  O   LYS A  53     -10.814  -4.760   7.593  1.00 12.840          O  
ATOM    830  CB  LYS A  53      -9.843  -6.316  10.263  1.00 16.900          C  
ATOM    831  CG  LYS A  53      -9.616  -7.765  10.749  1.00 16.900          C  
ATOM    832  CD  LYS A  53     -10.196  -8.025  12.157  1.00 16.900          C  
ATOM    833  CE  LYS A  53      -9.936  -9.483  12.595  1.00 16.900          C  
ATOM    834  NZ  LYS A  53     -10.449  -9.802  13.985  1.00 16.900          N  
ATOM    835  H   LYS A  53      -7.362  -5.825   9.910  1.00 14.160          H  
ATOM    836  HA  LYS A  53      -9.533  -6.824   8.202  1.00 14.620          H  
ATOM    837 1HB  LYS A  53      -9.400  -5.637  10.997  1.00 20.280          H  
ATOM    838 2HB  LYS A  53     -10.913  -6.121  10.237  1.00 20.280          H  
ATOM    839 1HG  LYS A  53     -10.068  -8.455  10.038  1.00 20.280          H  
ATOM    840 2HG  LYS A  53      -8.540  -7.958  10.777  1.00 20.280          H  
ATOM    841 1HD  LYS A  53      -9.724  -7.351  12.875  1.00 20.280          H  
ATOM    842 2HD  LYS A  53     -11.266  -7.836  12.156  1.00 20.280          H  
ATOM    843 1HE  LYS A  53     -10.428 -10.143  11.885  1.00 20.280          H  
ATOM    844 2HE  LYS A  53      -8.861  -9.673  12.568  1.00 20.280          H  
ATOM    845 1HZ  LYS A  53     -10.247 -10.770  14.191  1.00 20.280          H  
ATOM    846 2HZ  LYS A  53      -9.988  -9.225  14.715  1.00 20.280          H  
ATOM    847 3HZ  LYS A  53     -11.440  -9.651  14.028  1.00 20.280          H  
ATOM    848  N   ASN A  54      -9.292  -3.551   8.722  1.00 12.470          N  
ATOM    849  CA  ASN A  54      -9.863  -2.266   8.314  1.00 12.890          C  
ATOM    850  C   ASN A  54      -9.217  -1.635   7.088  1.00 13.350          C  
ATOM    851  O   ASN A  54      -8.045  -1.839   6.792  1.00 13.710          O  
ATOM    852  CB  ASN A  54      -9.831  -1.296   9.471  1.00 17.880          C  
ATOM    853  CG  ASN A  54     -10.799  -1.660  10.529  1.00 17.880          C  
ATOM    854  OD1 ASN A  54     -12.007  -1.520  10.318  1.00 17.880          O  
ATOM    855  ND2 ASN A  54     -10.306  -2.134  11.627  1.00 17.880          N  
ATOM    856  H   ASN A  54      -8.470  -3.539   9.324  1.00 14.960          H  
ATOM    857  HA  ASN A  54     -10.909  -2.436   8.058  1.00 15.470          H  
ATOM    858 1HB  ASN A  54      -8.831  -1.282   9.897  1.00 21.450          H  
ATOM    859 2HB  ASN A  54     -10.050  -0.290   9.122  1.00 21.450          H  
ATOM    860 1HD2 ASN A  54     -10.910  -2.408  12.377  1.00 21.450          H  
ATOM    861 2HD2 ASN A  54      -9.311  -2.239  11.687  1.00 21.450          H  
ATOM    862  N   SER A  55     -10.002  -0.814   6.390  1.00 13.500          N  
ATOM    863  CA  SER A  55      -9.550  -0.056   5.220  1.00 14.100          C  
ATOM    864  C   SER A  55      -8.908   1.306   5.529  1.00 14.080          C  
ATOM    865  O   SER A  55      -8.384   1.973   4.632  1.00 13.970          O  
ATOM    866  CB  SER A  55     -10.728   0.145   4.292  1.00 19.500          C  
ATOM    867  OG  SER A  55     -11.704   0.951   4.896  1.00 19.500          O  
ATOM    868  H   SER A  55     -10.968  -0.706   6.678  1.00 16.200          H  
ATOM    869  HA  SER A  55      -8.806  -0.664   4.704  1.00 16.920          H  
ATOM    870 1HB  SER A  55     -10.387   0.610   3.368  1.00 23.400          H  
ATOM    871 2HB  SER A  55     -11.158  -0.822   4.035  1.00 23.400          H  
ATOM    872  HG  SER A  55     -12.412   1.037   4.248  1.00 23.400          H  
ATOM    873  N   LYS A  56      -8.980   1.734   6.785  1.00 14.350          N  
ATOM    874  CA  LYS A  56      -8.490   3.048   7.203  1.00 14.510          C  
ATOM    875  C   LYS A  56      -7.261   2.986   8.094  1.00 14.440          C  
ATOM    876  O   LYS A  56      -6.930   1.950   8.680  1.00 14.270          O  
ATOM    877  CB  LYS A  56      -9.599   3.822   7.920  1.00 20.250          C  
ATOM    878  CG  LYS A  56     -10.883   4.043   7.094  1.00 20.250          C  
ATOM    879  CD  LYS A  56     -10.640   4.934   5.863  1.00 20.250          C  
ATOM    880  CE  LYS A  56     -11.937   5.236   5.128  1.00 20.250          C  
ATOM    881  NZ  LYS A  56     -11.704   6.055   3.895  1.00 20.250          N  
ATOM    882  H   LYS A  56      -9.399   1.118   7.462  1.00 17.220          H  
ATOM    883  HA  LYS A  56      -8.197   3.602   6.312  1.00 17.410          H  
ATOM    884 1HB  LYS A  56      -9.877   3.284   8.827  1.00 24.300          H  
ATOM    885 2HB  LYS A  56      -9.224   4.797   8.227  1.00 24.300          H  
ATOM    886 1HG  LYS A  56     -11.262   3.077   6.756  1.00 24.300          H  
ATOM    887 2HG  LYS A  56     -11.640   4.507   7.725  1.00 24.300          H  
ATOM    888 1HD  LYS A  56     -10.171   5.870   6.168  1.00 24.300          H  
ATOM    889 2HD  LYS A  56      -9.980   4.424   5.161  1.00 24.300          H  
ATOM    890 1HE  LYS A  56     -12.408   4.295   4.843  1.00 24.300          H  
ATOM    891 2HE  LYS A  56     -12.606   5.780   5.793  1.00 24.300          H  
ATOM    892 1HZ  LYS A  56     -12.586   6.233   3.434  1.00 24.300          H  
ATOM    893 2HZ  LYS A  56     -11.275   6.935   4.147  1.00 24.300          H  
ATOM    894 3HZ  LYS A  56     -11.092   5.550   3.267  1.00 24.300          H  
ATOM    895  N   VAL A  57      -6.588   4.125   8.256  1.00 14.700          N  
ATOM    896  CA  VAL A  57      -5.422   4.143   9.124  1.00 14.800          C  
ATOM    897  C   VAL A  57      -5.878   4.296  10.571  1.00 14.100          C  
ATOM    898  O   VAL A  57      -5.813   5.372  11.175  1.00 13.960          O  
ATOM    899  CB  VAL A  57      -4.471   5.291   8.717  1.00 20.680          C  
ATOM    900  CG1 VAL A  57      -3.211   5.282   9.573  1.00 20.680          C  
ATOM    901  CG2 VAL A  57      -4.096   5.128   7.248  1.00 20.680          C  
ATOM    902  H   VAL A  57      -6.888   4.962   7.776  1.00 17.640          H  
ATOM    903  HA  VAL A  57      -4.889   3.196   9.018  1.00 17.760          H  
ATOM    904  HB  VAL A  57      -4.974   6.246   8.871  1.00 24.820          H  
ATOM    905 1HG1 VAL A  57      -2.557   6.100   9.270  1.00 24.820          H  
ATOM    906 2HG1 VAL A  57      -3.449   5.392  10.602  1.00 24.820          H  
ATOM    907 3HG1 VAL A  57      -2.707   4.349   9.432  1.00 24.820          H  
ATOM    908 1HG2 VAL A  57      -3.434   5.940   6.950  1.00 24.820          H  
ATOM    909 2HG2 VAL A  57      -3.586   4.173   7.110  1.00 24.820          H  
ATOM    910 3HG2 VAL A  57      -4.990   5.150   6.630  1.00 24.820          H  
ATOM    911  N   MET A  58      -6.258   3.155  11.129  1.00 13.770          N  
ATOM    912  CA  MET A  58      -6.836   3.023  12.464  1.00 13.210          C  
ATOM    913  C   MET A  58      -5.838   3.413  13.542  1.00 12.730          C  
ATOM    914  O   MET A  58      -6.207   3.796  14.656  1.00 12.400          O  
ATOM    915  CB  MET A  58      -7.246   1.575  12.687  1.00 18.720          C  
ATOM    916  CG  MET A  58      -8.375   1.063  11.801  1.00 18.720          C  
ATOM    917  SD  MET A  58      -9.917   1.975  11.933  1.00 18.720          S  
ATOM    918  CE  MET A  58     -10.490   1.512  13.570  1.00 18.720          C  
ATOM    919  H   MET A  58      -6.251   2.356  10.490  1.00 16.520          H  
ATOM    920  HA  MET A  58      -7.702   3.681  12.541  1.00 15.850          H  
ATOM    921 1HB  MET A  58      -6.381   0.935  12.532  1.00 22.460          H  
ATOM    922 2HB  MET A  58      -7.554   1.460  13.708  1.00 22.460          H  
ATOM    923 1HG  MET A  58      -8.058   1.082  10.765  1.00 22.460          H  
ATOM    924 2HG  MET A  58      -8.570   0.035  12.066  1.00 22.460          H  
ATOM    925 1HE  MET A  58     -11.441   2.006  13.770  1.00 22.460          H  
ATOM    926 2HE  MET A  58     -10.632   0.433  13.613  1.00 22.460          H  
ATOM    927 3HE  MET A  58      -9.765   1.816  14.323  1.00 22.460          H  
ATOM    928  N   LEU A  59      -4.571   3.279  13.188  1.00 12.850          N  
ATOM    929  CA  LEU A  59      -3.441   3.532  14.056  1.00 12.600          C  
ATOM    930  C   LEU A  59      -2.847   4.930  13.934  1.00 12.690          C  
ATOM    931  O   LEU A  59      -1.769   5.180  14.472  1.00 12.710          O  
ATOM    932  CB  LEU A  59      -2.370   2.487  13.782  1.00 17.740          C  
ATOM    933  CG  LEU A  59      -2.764   1.011  14.058  1.00 17.740          C  
ATOM    934  CD1 LEU A  59      -1.635   0.105  13.603  1.00 17.740          C  
ATOM    935  CD2 LEU A  59      -3.032   0.807  15.550  1.00 17.740          C  
ATOM    936  H   LEU A  59      -4.408   2.951  12.249  1.00 15.420          H  
ATOM    937  HA  LEU A  59      -3.777   3.427  15.076  1.00 15.120          H  
ATOM    938 1HB  LEU A  59      -2.105   2.567  12.757  1.00 21.290          H  
ATOM    939 2HB  LEU A  59      -1.492   2.718  14.388  1.00 21.290          H  
ATOM    940  HG  LEU A  59      -3.656   0.754  13.489  1.00 21.290          H  
ATOM    941 1HD1 LEU A  59      -1.922  -0.931  13.782  1.00 21.290          H  
ATOM    942 2HD1 LEU A  59      -1.463   0.244  12.548  1.00 21.290          H  
ATOM    943 3HD1 LEU A  59      -0.728   0.340  14.158  1.00 21.290          H  
ATOM    944 1HD2 LEU A  59      -3.286  -0.216  15.715  1.00 21.290          H  
ATOM    945 2HD2 LEU A  59      -2.134   1.052  16.121  1.00 21.290          H  
ATOM    946 3HD2 LEU A  59      -3.853   1.425  15.890  1.00 21.290          H  
ATOM    947  N   SER A  60      -3.481   5.837  13.192  1.00 12.920          N  
ATOM    948  CA  SER A  60      -2.936   7.191  13.135  1.00 13.190          C  
ATOM    949  C   SER A  60      -2.944   7.783  14.544  1.00 12.970          C  
ATOM    950  O   SER A  60      -3.970   7.720  15.236  1.00 12.930          O  
ATOM    951  CB  SER A  60      -3.746   8.073  12.210  1.00 18.360          C  
ATOM    952  OG  SER A  60      -3.268   9.391  12.240  1.00 18.360          O  
ATOM    953  H   SER A  60      -4.350   5.612  12.695  1.00 15.500          H  
ATOM    954  HA  SER A  60      -1.907   7.147  12.777  1.00 15.830          H  
ATOM    955 1HB  SER A  60      -3.696   7.691  11.198  1.00 22.030          H  
ATOM    956 2HB  SER A  60      -4.793   8.052  12.512  1.00 22.030          H  
ATOM    957  HG  SER A  60      -3.815   9.881  11.622  1.00 22.030          H  
ATOM    958  N   ARG A  61      -1.828   8.389  14.962  1.00 12.990          N  
ATOM    959  CA  ARG A  61      -1.722   8.991  16.291  1.00 12.940          C  
ATOM    960  C   ARG A  61      -1.014  10.344  16.234  1.00 12.550          C  
ATOM    961  O   ARG A  61      -0.204  10.598  15.343  1.00 12.680          O  
ATOM    962  CB  ARG A  61      -0.987   8.064  17.262  1.00 18.140          C  
ATOM    963  CG  ARG A  61      -1.685   6.709  17.544  1.00 18.140          C  
ATOM    964  CD  ARG A  61      -2.935   6.835  18.342  1.00 18.140          C  
ATOM    965  NE  ARG A  61      -3.503   5.525  18.653  1.00 18.140          N  
ATOM    966  CZ  ARG A  61      -4.368   4.827  17.861  1.00 18.140          C  
ATOM    967  NH1 ARG A  61      -4.784   5.304  16.699  1.00 18.140          N  
ATOM    968  NH2 ARG A  61      -4.805   3.642  18.273  1.00 18.140          N  
ATOM    969  H   ARG A  61      -1.034   8.417  14.338  1.00 15.590          H  
ATOM    970  HA  ARG A  61      -2.727   9.164  16.669  1.00 15.530          H  
ATOM    971 1HB  ARG A  61       0.001   7.841  16.865  1.00 21.760          H  
ATOM    972 2HB  ARG A  61      -0.848   8.571  18.216  1.00 21.760          H  
ATOM    973 1HG  ARG A  61      -1.928   6.221  16.626  1.00 21.760          H  
ATOM    974 2HG  ARG A  61      -1.002   6.073  18.106  1.00 21.760          H  
ATOM    975 1HD  ARG A  61      -2.710   7.335  19.281  1.00 21.760          H  
ATOM    976 2HD  ARG A  61      -3.680   7.409  17.802  1.00 21.760          H  
ATOM    977  HE  ARG A  61      -3.229   5.103  19.529  1.00 21.760          H  
ATOM    978 1HH1 ARG A  61      -4.464   6.218  16.336  1.00 21.760          H  
ATOM    979 2HH1 ARG A  61      -5.436   4.755  16.110  1.00 21.760          H  
ATOM    980 1HH2 ARG A  61      -4.496   3.270  19.158  1.00 21.760          H  
ATOM    981 2HH2 ARG A  61      -5.453   3.110  17.705  1.00 21.760          H  
ATOM    982  N   LYS A  62      -1.313  11.200  17.216  1.00 12.240          N  
ATOM    983  CA  LYS A  62      -0.728  12.539  17.329  1.00 12.040          C  
ATOM    984  C   LYS A  62       0.127  12.771  18.582  1.00 11.860          C  
ATOM    985  O   LYS A  62      -0.002  13.805  19.223  1.00 11.880          O  
ATOM    986  CB  LYS A  62      -1.836  13.587  17.267  1.00 16.940          C  
ATOM    987  CG  LYS A  62      -2.588  13.614  15.943  1.00 16.940          C  
ATOM    988  CD  LYS A  62      -3.636  14.716  15.921  1.00 16.940          C  
ATOM    989  CE  LYS A  62      -4.380  14.753  14.589  1.00 16.940          C  
ATOM    990  NZ  LYS A  62      -5.429  15.813  14.566  1.00 16.940          N  
ATOM    991  H   LYS A  62      -1.994  10.915  17.906  1.00 14.690          H  
ATOM    992  HA  LYS A  62      -0.076  12.692  16.467  1.00 14.450          H  
ATOM    993 1HB  LYS A  62      -2.554  13.409  18.066  1.00 20.320          H  
ATOM    994 2HB  LYS A  62      -1.408  14.581  17.424  1.00 20.320          H  
ATOM    995 1HG  LYS A  62      -1.878  13.775  15.131  1.00 20.320          H  
ATOM    996 2HG  LYS A  62      -3.079  12.654  15.783  1.00 20.320          H  
ATOM    997 1HD  LYS A  62      -4.354  14.550  16.725  1.00 20.320          H  
ATOM    998 2HD  LYS A  62      -3.149  15.679  16.084  1.00 20.320          H  
ATOM    999 1HE  LYS A  62      -3.666  14.945  13.789  1.00 20.320          H  
ATOM   1000 2HE  LYS A  62      -4.851  13.785  14.417  1.00 20.320          H  
ATOM   1001 1HZ  LYS A  62      -5.897  15.807  13.670  1.00 20.320          H  
ATOM   1002 2HZ  LYS A  62      -6.104  15.639  15.298  1.00 20.320          H  
ATOM   1003 3HZ  LYS A  62      -5.000  16.717  14.713  1.00 20.320          H  
ATOM   1004  N   SER A  63       0.925  11.783  18.988  1.00 11.890          N  
ATOM   1005  CA  SER A  63       1.824  11.906  20.153  1.00 11.950          C  
ATOM   1006  C   SER A  63       1.145  12.425  21.428  1.00 11.580          C  
ATOM   1007  O   SER A  63       1.699  13.251  22.152  1.00 11.760          O  
ATOM   1008  CB  SER A  63       3.013  12.793  19.814  1.00 16.710          C  
ATOM   1009  OG  SER A  63       3.773  12.266  18.757  1.00 16.710          O  
ATOM   1010  H   SER A  63       0.977  10.942  18.432  1.00 14.270          H  
ATOM   1011  HA  SER A  63       2.215  10.912  20.372  1.00 14.340          H  
ATOM   1012 1HB  SER A  63       2.677  13.783  19.561  1.00 20.050          H  
ATOM   1013 2HB  SER A  63       3.646  12.890  20.695  1.00 20.050          H  
ATOM   1014  HG  SER A  63       4.489  12.895  18.621  1.00 20.050          H  
ATOM   1015  N   SER A  64      -0.025  11.868  21.748  1.00 11.250          N  
ATOM   1016  CA  SER A  64      -0.807  12.240  22.930  1.00 11.050          C  
ATOM   1017  C   SER A  64      -0.147  11.874  24.256  1.00 10.410          C  
ATOM   1018  O   SER A  64      -0.527  12.379  25.313  1.00 10.470          O  
ATOM   1019  CB  SER A  64      -2.137  11.532  22.887  1.00 15.550          C  
ATOM   1020  OG  SER A  64      -1.954  10.148  23.077  1.00 15.550          O  
ATOM   1021  H   SER A  64      -0.410  11.175  21.127  1.00 13.500          H  
ATOM   1022  HA  SER A  64      -0.963  13.320  22.906  1.00 13.260          H  
ATOM   1023 1HB  SER A  64      -2.788  11.928  23.664  1.00 18.660          H  
ATOM   1024 2HB  SER A  64      -2.617  11.713  21.927  1.00 18.660          H  
ATOM   1025  HG  SER A  64      -2.839   9.760  23.024  1.00 18.660          H  
ATOM   1026  N   GLY A  65       0.817  10.959  24.204  1.00 10.000          N  
ATOM   1027  CA  GLY A  65       1.521  10.469  25.385  1.00  9.560          C  
ATOM   1028  C   GLY A  65       0.769   9.326  26.069  1.00  8.860          C  
ATOM   1029  O   GLY A  65       1.209   8.815  27.100  1.00  8.630          O  
ATOM   1030  H   GLY A  65       1.067  10.602  23.297  1.00 12.000          H  
ATOM   1031 1HA  GLY A  65       2.516  10.132  25.094  1.00 11.470          H  
ATOM   1032 2HA  GLY A  65       1.657  11.290  26.087  1.00 11.470          H  
ATOM   1033  N   ALA A  66      -0.370   8.934  25.494  1.00  8.800          N  
ATOM   1034  CA  ALA A  66      -1.204   7.871  26.033  1.00  8.470          C  
ATOM   1035  C   ALA A  66      -0.462   6.542  26.048  1.00  7.950          C  
ATOM   1036  O   ALA A  66       0.337   6.255  25.156  1.00  7.900          O  
ATOM   1037  CB  ALA A  66      -2.472   7.737  25.214  1.00 11.990          C  
ATOM   1038  H   ALA A  66      -0.677   9.416  24.652  1.00 10.560          H  
ATOM   1039  HA  ALA A  66      -1.462   8.127  27.058  1.00 10.160          H  
ATOM   1040 1HB  ALA A  66      -3.098   6.951  25.639  1.00 14.390          H  
ATOM   1041 2HB  ALA A  66      -3.011   8.683  25.228  1.00 14.390          H  
ATOM   1042 3HB  ALA A  66      -2.213   7.478  24.190  1.00 14.390          H  
ATOM   1043  N   ALA A  67      -0.752   5.729  27.064  1.00  7.890          N  
ATOM   1044  CA  ALA A  67      -0.177   4.394  27.207  1.00  7.790          C  
ATOM   1045  C   ALA A  67      -0.554   3.475  26.061  1.00  7.640          C  
ATOM   1046  O   ALA A  67      -1.692   3.498  25.584  1.00  7.860          O  
ATOM   1047  CB  ALA A  67      -0.656   3.759  28.495  1.00 10.950          C  
ATOM   1048  H   ALA A  67      -1.401   6.052  27.765  1.00  9.470          H  
ATOM   1049  HA  ALA A  67       0.912   4.486  27.224  1.00  9.350          H  
ATOM   1050 1HB  ALA A  67      -0.214   2.775  28.583  1.00 13.140          H  
ATOM   1051 2HB  ALA A  67      -0.361   4.374  29.343  1.00 13.140          H  
ATOM   1052 3HB  ALA A  67      -1.737   3.659  28.473  1.00 13.140          H  
ATOM   1053  N   ALA A  68       0.378   2.613  25.657  1.00  7.600          N  
ATOM   1054  CA  ALA A  68       0.095   1.608  24.649  1.00  7.830          C  
ATOM   1055  C   ALA A  68      -0.565   0.407  25.309  1.00  7.560          C  
ATOM   1056  O   ALA A  68      -1.414  -0.248  24.708  1.00  7.320          O  
ATOM   1057  CB  ALA A  68       1.352   1.187  23.938  1.00 10.870          C  
ATOM   1058  H   ALA A  68       1.302   2.635  26.095  1.00  9.120          H  
ATOM   1059  HA  ALA A  68      -0.604   2.031  23.928  1.00  9.400          H  
ATOM   1060 1HB  ALA A  68       1.102   0.443  23.187  1.00 13.040          H  
ATOM   1061 2HB  ALA A  68       1.809   2.053  23.462  1.00 13.040          H  
ATOM   1062 3HB  ALA A  68       2.035   0.767  24.673  1.00 13.040          H  
ATOM   1063  N   LYS A  69      -0.156   0.113  26.548  1.00  7.910          N  
ATOM   1064  CA  LYS A  69      -0.721  -1.015  27.291  1.00  8.030          C  
ATOM   1065  C   LYS A  69      -1.512  -0.541  28.513  1.00  8.010          C  
ATOM   1066  O   LYS A  69      -1.143   0.420  29.190  1.00  8.060          O  
ATOM   1067  CB  LYS A  69       0.361  -1.994  27.759  1.00 11.190          C  
ATOM   1068  CG  LYS A  69       1.112  -2.714  26.674  1.00 11.190          C  
ATOM   1069  CD  LYS A  69       2.068  -3.734  27.291  1.00 11.190          C  
ATOM   1070  CE  LYS A  69       2.893  -4.457  26.242  1.00 11.190          C  
ATOM   1071  NZ  LYS A  69       3.761  -5.516  26.844  1.00 11.190          N  
ATOM   1072  H   LYS A  69       0.589   0.690  26.957  1.00  9.490          H  
ATOM   1073  HA  LYS A  69      -1.416  -1.550  26.642  1.00  9.640          H  
ATOM   1074 1HB  LYS A  69       1.091  -1.469  28.353  1.00 13.430          H  
ATOM   1075 2HB  LYS A  69      -0.094  -2.747  28.400  1.00 13.430          H  
ATOM   1076 1HG  LYS A  69       0.405  -3.232  26.030  1.00 13.430          H  
ATOM   1077 2HG  LYS A  69       1.663  -1.993  26.078  1.00 13.430          H  
ATOM   1078 1HD  LYS A  69       2.751  -3.220  27.970  1.00 13.430          H  
ATOM   1079 2HD  LYS A  69       1.501  -4.468  27.862  1.00 13.430          H  
ATOM   1080 1HE  LYS A  69       2.237  -4.908  25.506  1.00 13.430          H  
ATOM   1081 2HE  LYS A  69       3.533  -3.733  25.747  1.00 13.430          H  
ATOM   1082 1HZ  LYS A  69       4.330  -5.949  26.106  1.00 13.430          H  
ATOM   1083 2HZ  LYS A  69       4.381  -5.104  27.513  1.00 13.430          H  
ATOM   1084 3HZ  LYS A  69       3.205  -6.227  27.297  1.00 13.430          H  
ATOM   1085  N   GLU A  70      -2.542  -1.303  28.864  1.00  8.240          N  
ATOM   1086  CA  GLU A  70      -3.396  -1.008  30.016  1.00  8.570          C  
ATOM   1087  C   GLU A  70      -2.637  -0.977  31.344  1.00  8.720          C  
ATOM   1088  O   GLU A  70      -2.979  -0.219  32.253  1.00  9.120          O  
ATOM   1089  CB  GLU A  70      -4.504  -2.065  30.099  1.00 11.870          C  
ATOM   1090  CG  GLU A  70      -5.474  -2.067  28.907  1.00 11.870          C  
ATOM   1091  CD  GLU A  70      -4.947  -2.839  27.713  1.00 11.870          C  
ATOM   1092  OE1 GLU A  70      -3.843  -3.347  27.799  1.00 11.870          O  
ATOM   1093  OE2 GLU A  70      -5.626  -2.906  26.721  1.00 11.870          O  
ATOM   1094  H   GLU A  70      -2.788  -2.103  28.277  1.00  9.890          H  
ATOM   1095  HA  GLU A  70      -3.850  -0.032  29.859  1.00 10.280          H  
ATOM   1096 1HB  GLU A  70      -4.059  -3.057  30.178  1.00 14.240          H  
ATOM   1097 2HB  GLU A  70      -5.090  -1.900  31.002  1.00 14.240          H  
ATOM   1098 1HG  GLU A  70      -6.418  -2.510  29.223  1.00 14.240          H  
ATOM   1099 2HG  GLU A  70      -5.668  -1.038  28.610  1.00 14.240          H  
ATOM   1100  N   GLU A  71      -1.585  -1.771  31.446  1.00  8.690          N  
ATOM   1101  CA  GLU A  71      -0.804  -1.873  32.663  1.00  9.150          C  
ATOM   1102  C   GLU A  71       0.277  -0.811  32.836  1.00  9.160          C  
ATOM   1103  O   GLU A  71       0.910  -0.767  33.889  1.00  9.180          O  
ATOM   1104  CB  GLU A  71      -0.156  -3.253  32.737  1.00 12.630          C  
ATOM   1105  CG  GLU A  71      -1.138  -4.405  32.882  1.00 12.630          C  
ATOM   1106  CD  GLU A  71      -0.470  -5.759  32.884  1.00 12.630          C  
ATOM   1107  OE1 GLU A  71       0.712  -5.821  32.646  1.00 12.630          O  
ATOM   1108  OE2 GLU A  71      -1.146  -6.731  33.124  1.00 12.630          O  
ATOM   1109  H   GLU A  71      -1.360  -2.385  30.674  1.00 10.430          H  
ATOM   1110  HA  GLU A  71      -1.493  -1.779  33.505  1.00 10.980          H  
ATOM   1111 1HB  GLU A  71       0.440  -3.423  31.839  1.00 15.150          H  
ATOM   1112 2HB  GLU A  71       0.517  -3.290  33.590  1.00 15.150          H  
ATOM   1113 1HG  GLU A  71      -1.682  -4.280  33.818  1.00 15.150          H  
ATOM   1114 2HG  GLU A  71      -1.861  -4.362  32.067  1.00 15.150          H  
ATOM   1115  N   GLU A  72       0.488   0.089  31.870  1.00  9.400          N  
ATOM   1116  CA  GLU A  72       1.614   1.017  32.034  1.00  9.680          C  
ATOM   1117  C   GLU A  72       1.525   1.870  33.290  1.00  9.690          C  
ATOM   1118  O   GLU A  72       2.545   2.193  33.884  1.00  9.840          O  
ATOM   1119  CB  GLU A  72       1.798   1.933  30.830  1.00 13.440          C  
ATOM   1120  CG  GLU A  72       2.301   1.226  29.592  1.00 13.440          C  
ATOM   1121  CD  GLU A  72       2.540   2.135  28.427  1.00 13.440          C  
ATOM   1122  OE1 GLU A  72       2.976   3.240  28.622  1.00 13.440          O  
ATOM   1123  OE2 GLU A  72       2.216   1.739  27.325  1.00 13.440          O  
ATOM   1124  H   GLU A  72      -0.097   0.116  31.025  1.00 11.280          H  
ATOM   1125  HA  GLU A  72       2.522   0.418  32.110  1.00 11.620          H  
ATOM   1126 1HB  GLU A  72       0.851   2.400  30.600  1.00 16.130          H  
ATOM   1127 2HB  GLU A  72       2.504   2.727  31.081  1.00 16.130          H  
ATOM   1128 1HG  GLU A  72       3.224   0.704  29.835  1.00 16.130          H  
ATOM   1129 2HG  GLU A  72       1.568   0.493  29.316  1.00 16.130          H  
ATOM   1130  N   ASP A  73       0.329   2.185  33.770  1.00  9.780          N  
ATOM   1131  CA  ASP A  73       0.208   3.019  34.968  1.00 10.090          C  
ATOM   1132  C   ASP A  73       0.916   2.420  36.200  1.00  9.840          C  
ATOM   1133  O   ASP A  73       1.176   3.131  37.174  1.00 10.130          O  
ATOM   1134  CB  ASP A  73      -1.261   3.260  35.329  1.00 14.000          C  
ATOM   1135  CG  ASP A  73      -2.005   4.208  34.373  1.00 14.000          C  
ATOM   1136  OD1 ASP A  73      -1.381   4.856  33.565  1.00 14.000          O  
ATOM   1137  OD2 ASP A  73      -3.205   4.281  34.483  1.00 14.000          O  
ATOM   1138  H   ASP A  73      -0.505   1.906  33.266  1.00 11.740          H  
ATOM   1139  HA  ASP A  73       0.669   3.982  34.754  1.00 12.110          H  
ATOM   1140 1HB  ASP A  73      -1.787   2.303  35.342  1.00 16.800          H  
ATOM   1141 2HB  ASP A  73      -1.316   3.672  36.336  1.00 16.800          H  
ATOM   1142  N   CYS A  74       1.155   1.103  36.196  1.00  9.540          N  
ATOM   1143  CA  CYS A  74       1.792   0.419  37.318  1.00  9.480          C  
ATOM   1144  C   CYS A  74       3.218  -0.070  37.009  1.00  9.350          C  
ATOM   1145  O   CYS A  74       3.810  -0.795  37.814  1.00  9.650          O  
ATOM   1146  CB  CYS A  74       0.940  -0.769  37.781  1.00 13.300          C  
ATOM   1147  SG  CYS A  74       0.807  -2.149  36.598  1.00 13.300          S  
ATOM   1148  H   CYS A  74       0.940   0.567  35.352  1.00 11.450          H  
ATOM   1149  HA  CYS A  74       1.853   1.121  38.148  1.00 11.380          H  
ATOM   1150 1HB  CYS A  74       1.344  -1.163  38.713  1.00 15.960          H  
ATOM   1151 2HB  CYS A  74      -0.068  -0.414  37.988  1.00 15.960          H  
ATOM   1152  HG  CYS A  74       0.673  -1.414  35.480  1.00 15.960          H  
ATOM   1153  N   ILE A  75       3.749   0.274  35.832  1.00  9.160          N  
ATOM   1154  CA  ILE A  75       5.058  -0.216  35.409  1.00  9.290          C  
ATOM   1155  C   ILE A  75       6.028   0.965  35.191  1.00  9.510          C  
ATOM   1156  O   ILE A  75       5.669   1.914  34.506  1.00  9.630          O  
ATOM   1157  CB  ILE A  75       4.939  -1.001  34.082  1.00 12.950          C  
ATOM   1158  CG1 ILE A  75       3.960  -2.178  34.226  1.00 12.950          C  
ATOM   1159  CG2 ILE A  75       6.305  -1.558  33.725  1.00 12.950          C  
ATOM   1160  CD1 ILE A  75       3.543  -2.811  32.899  1.00 12.950          C  
ATOM   1161  H   ILE A  75       3.234   0.912  35.216  1.00 10.990          H  
ATOM   1162  HA  ILE A  75       5.421  -0.898  36.163  1.00 11.150          H  
ATOM   1163  HB  ILE A  75       4.582  -0.342  33.288  1.00 15.540          H  
ATOM   1164 1HG1 ILE A  75       4.412  -2.942  34.857  1.00 15.540          H  
ATOM   1165 2HG1 ILE A  75       3.064  -1.827  34.707  1.00 15.540          H  
ATOM   1166 1HG2 ILE A  75       6.250  -2.112  32.810  1.00 15.540          H  
ATOM   1167 2HG2 ILE A  75       7.016  -0.755  33.603  1.00 15.540          H  
ATOM   1168 3HG2 ILE A  75       6.644  -2.220  34.515  1.00 15.540          H  
ATOM   1169 1HD1 ILE A  75       2.843  -3.623  33.098  1.00 15.540          H  
ATOM   1170 2HD1 ILE A  75       3.057  -2.060  32.276  1.00 15.540          H  
ATOM   1171 3HD1 ILE A  75       4.395  -3.212  32.369  1.00 15.540          H  
ATOM   1172  N   PRO A  76       7.255   0.961  35.749  1.00  9.840          N  
ATOM   1173  CA  PRO A  76       8.246   2.011  35.550  1.00 10.330          C  
ATOM   1174  C   PRO A  76       8.477   2.249  34.059  1.00 10.600          C  
ATOM   1175  O   PRO A  76       8.512   1.292  33.281  1.00 10.650          O  
ATOM   1176  CB  PRO A  76       9.485   1.421  36.232  1.00 15.500          C  
ATOM   1177  CG  PRO A  76       8.922   0.505  37.305  1.00 15.500          C  
ATOM   1178  CD  PRO A  76       7.680  -0.104  36.689  1.00 15.500          C  
ATOM   1179  HA  PRO A  76       7.909   2.934  36.048  1.00 12.400          H  
ATOM   1180 1HB  PRO A  76      10.100   0.888  35.489  1.00 18.590          H  
ATOM   1181 2HB  PRO A  76      10.110   2.227  36.642  1.00 18.590          H  
ATOM   1182 1HG  PRO A  76       9.670  -0.254  37.586  1.00 18.590          H  
ATOM   1183 2HG  PRO A  76       8.699   1.081  38.217  1.00 18.590          H  
ATOM   1184 1HD  PRO A  76       7.924  -1.032  36.160  1.00 18.590          H  
ATOM   1185 2HD  PRO A  76       6.945  -0.249  37.500  1.00 18.590          H  
ATOM   1186  N   ASN A  77       8.637   3.515  33.681  1.00 10.990          N  
ATOM   1187  CA  ASN A  77       8.839   3.924  32.293  1.00 11.520          C  
ATOM   1188  C   ASN A  77      10.148   3.439  31.692  1.00 11.620          C  
ATOM   1189  O   ASN A  77      11.201   3.476  32.335  1.00 12.120          O  
ATOM   1190  CB  ASN A  77       8.789   5.432  32.173  1.00 15.920          C  
ATOM   1191  CG  ASN A  77       7.456   6.008  32.481  1.00 15.920          C  
ATOM   1192  OD1 ASN A  77       6.418   5.349  32.368  1.00 15.920          O  
ATOM   1193  ND2 ASN A  77       7.454   7.246  32.875  1.00 15.920          N  
ATOM   1194  H   ASN A  77       8.597   4.235  34.387  1.00 13.190          H  
ATOM   1195  HA  ASN A  77       8.033   3.496  31.692  1.00 13.820          H  
ATOM   1196 1HB  ASN A  77       9.524   5.876  32.846  1.00 19.100          H  
ATOM   1197 2HB  ASN A  77       9.072   5.725  31.165  1.00 19.100          H  
ATOM   1198 1HD2 ASN A  77       6.596   7.703  33.098  1.00 19.100          H  
ATOM   1199 2HD2 ASN A  77       8.336   7.760  32.945  1.00 19.100          H  
ATOM   1200  N   THR A  78      10.059   3.009  30.443  1.00 11.310          N  
ATOM   1201  CA  THR A  78      11.173   2.581  29.608  1.00 11.540          C  
ATOM   1202  C   THR A  78      11.793   3.805  28.976  1.00 11.440          C  
ATOM   1203  O   THR A  78      11.225   4.906  29.070  1.00 11.640          O  
ATOM   1204  CB  THR A  78      10.699   1.665  28.475  1.00 16.060          C  
ATOM   1205  OG1 THR A  78       9.857   2.417  27.609  1.00 16.060          O  
ATOM   1206  CG2 THR A  78       9.929   0.570  29.043  1.00 16.060          C  
ATOM   1207  H   THR A  78       9.143   2.990  30.018  1.00 13.570          H  
ATOM   1208  HA  THR A  78      11.923   2.071  30.219  1.00 13.850          H  
ATOM   1209  HB  THR A  78      11.541   1.277  27.922  1.00 19.280          H  
ATOM   1210  HG1 THR A  78       9.479   1.845  26.914  1.00 19.280          H  
ATOM   1211 1HG2 THR A  78       9.567  -0.086  28.266  1.00 19.280          H  
ATOM   1212 2HG2 THR A  78      10.556   0.009  29.729  1.00 19.280          H  
ATOM   1213 3HG2 THR A  78       9.098   0.991  29.569  1.00 19.280          H  
ATOM   1214  N   SER A  79      12.939   3.626  28.321  1.00 11.370          N  
ATOM   1215  CA  SER A  79      13.571   4.734  27.619  1.00 11.520          C  
ATOM   1216  C   SER A  79      12.617   5.287  26.562  1.00 11.240          C  
ATOM   1217  O   SER A  79      12.358   6.495  26.523  1.00 10.980          O  
ATOM   1218  CB  SER A  79      14.858   4.265  26.971  1.00 16.070          C  
ATOM   1219  OG  SER A  79      15.478   5.301  26.273  1.00 16.070          O  
ATOM   1220  H   SER A  79      13.371   2.691  28.304  1.00 13.640          H  
ATOM   1221  HA  SER A  79      13.793   5.524  28.336  1.00 13.820          H  
ATOM   1222 1HB  SER A  79      15.529   3.884  27.737  1.00 19.280          H  
ATOM   1223 2HB  SER A  79      14.643   3.442  26.295  1.00 19.280          H  
ATOM   1224  HG  SER A  79      16.257   4.910  25.854  1.00 19.280          H  
ATOM   1225  N   ASP A  80      12.011   4.392  25.756  1.00 11.510          N  
ATOM   1226  CA  ASP A  80      11.087   4.811  24.703  1.00 11.550          C  
ATOM   1227  C   ASP A  80       9.896   5.565  25.277  1.00 11.190          C  
ATOM   1228  O   ASP A  80       9.415   6.513  24.655  1.00 11.350          O  
ATOM   1229  CB  ASP A  80      10.561   3.604  23.905  1.00 16.150          C  
ATOM   1230  CG  ASP A  80       9.773   4.001  22.605  1.00 16.150          C  
ATOM   1231  OD1 ASP A  80      10.399   4.444  21.669  1.00 16.150          O  
ATOM   1232  OD2 ASP A  80       8.561   3.861  22.580  1.00 16.150          O  
ATOM   1233  H   ASP A  80      12.262   3.420  25.826  1.00 13.810          H  
ATOM   1234  HA  ASP A  80      11.626   5.470  24.022  1.00 13.860          H  
ATOM   1235 1HB  ASP A  80      11.405   2.967  23.622  1.00 19.380          H  
ATOM   1236 2HB  ASP A  80       9.901   3.018  24.547  1.00 19.380          H  
ATOM   1237  N   VAL A  81       9.403   5.174  26.457  1.00 10.950          N  
ATOM   1238  CA  VAL A  81       8.274   5.899  27.018  1.00 10.860          C  
ATOM   1239  C   VAL A  81       8.646   7.324  27.320  1.00 10.620          C  
ATOM   1240  O   VAL A  81       7.889   8.233  26.989  1.00 10.760          O  
ATOM   1241  CB  VAL A  81       7.707   5.261  28.307  1.00 15.240          C  
ATOM   1242  CG1 VAL A  81       6.674   6.214  28.971  1.00 15.240          C  
ATOM   1243  CG2 VAL A  81       6.998   3.963  27.979  1.00 15.240          C  
ATOM   1244  H   VAL A  81       9.813   4.373  26.940  1.00 13.140          H  
ATOM   1245  HA  VAL A  81       7.478   5.907  26.268  1.00 13.030          H  
ATOM   1246  HB  VAL A  81       8.520   5.072  28.999  1.00 18.290          H  
ATOM   1247 1HG1 VAL A  81       6.280   5.740  29.858  1.00 18.290          H  
ATOM   1248 2HG1 VAL A  81       7.136   7.162  29.256  1.00 18.290          H  
ATOM   1249 3HG1 VAL A  81       5.855   6.409  28.279  1.00 18.290          H  
ATOM   1250 1HG2 VAL A  81       6.602   3.512  28.891  1.00 18.290          H  
ATOM   1251 2HG2 VAL A  81       6.178   4.163  27.292  1.00 18.290          H  
ATOM   1252 3HG2 VAL A  81       7.672   3.294  27.520  1.00 18.290          H  
ATOM   1253  N   GLU A  82       9.784   7.534  27.985  1.00 10.500          N  
ATOM   1254  CA  GLU A  82      10.147   8.900  28.333  1.00 10.560          C  
ATOM   1255  C   GLU A  82      10.453   9.723  27.076  1.00 10.660          C  
ATOM   1256  O   GLU A  82      10.094  10.908  26.979  1.00 10.800          O  
ATOM   1257  CB  GLU A  82      11.377   8.907  29.253  1.00 14.760          C  
ATOM   1258  CG  GLU A  82      11.184   8.316  30.687  1.00 14.760          C  
ATOM   1259  CD  GLU A  82      10.197   9.059  31.574  1.00 14.760          C  
ATOM   1260  OE1 GLU A  82       9.666  10.051  31.149  1.00 14.760          O  
ATOM   1261  OE2 GLU A  82      10.026   8.657  32.711  1.00 14.760          O  
ATOM   1262  H   GLU A  82      10.366   6.734  28.263  1.00 12.600          H  
ATOM   1263  HA  GLU A  82       9.307   9.360  28.851  1.00 12.670          H  
ATOM   1264 1HB  GLU A  82      12.175   8.332  28.774  1.00 17.710          H  
ATOM   1265 2HB  GLU A  82      11.737   9.928  29.361  1.00 17.710          H  
ATOM   1266 1HG  GLU A  82      10.842   7.287  30.576  1.00 17.710          H  
ATOM   1267 2HG  GLU A  82      12.152   8.286  31.181  1.00 17.710          H  
ATOM   1268  N   GLN A  83      11.115   9.095  26.099  1.00 10.790          N  
ATOM   1269  CA  GLN A  83      11.477   9.803  24.888  1.00 11.130          C  
ATOM   1270  C   GLN A  83      10.243  10.168  24.072  1.00 11.340          C  
ATOM   1271  O   GLN A  83      10.137  11.292  23.589  1.00 11.700          O  
ATOM   1272  CB  GLN A  83      12.471   8.951  24.083  1.00 15.450          C  
ATOM   1273  CG  GLN A  83      13.869   8.852  24.754  1.00 15.450          C  
ATOM   1274  CD  GLN A  83      14.828   7.837  24.108  1.00 15.450          C  
ATOM   1275  OE1 GLN A  83      14.473   6.687  23.810  1.00 15.450          O  
ATOM   1276  NE2 GLN A  83      16.062   8.275  23.879  1.00 15.450          N  
ATOM   1277  H   GLN A  83      11.406   8.120  26.225  1.00 12.950          H  
ATOM   1278  HA  GLN A  83      11.975  10.728  25.170  1.00 13.360          H  
ATOM   1279 1HB  GLN A  83      12.075   7.942  23.974  1.00 18.540          H  
ATOM   1280 2HB  GLN A  83      12.591   9.372  23.086  1.00 18.540          H  
ATOM   1281 1HG  GLN A  83      14.338   9.833  24.706  1.00 18.540          H  
ATOM   1282 2HG  GLN A  83      13.731   8.566  25.797  1.00 18.540          H  
ATOM   1283 1HE2 GLN A  83      16.739   7.669  23.454  1.00 18.540          H  
ATOM   1284 2HE2 GLN A  83      16.317   9.207  24.131  1.00 18.540          H  
ATOM   1285  N   ALA A  84       9.296   9.235  23.938  1.00 11.310          N  
ATOM   1286  CA  ALA A  84       8.056   9.477  23.219  1.00 11.740          C  
ATOM   1287  C   ALA A  84       7.165  10.474  23.956  1.00 11.800          C  
ATOM   1288  O   ALA A  84       6.514  11.323  23.350  1.00 12.050          O  
ATOM   1289  CB  ALA A  84       7.320   8.166  23.026  1.00 16.260          C  
ATOM   1290  H   ALA A  84       9.439   8.304  24.331  1.00 13.570          H  
ATOM   1291  HA  ALA A  84       8.306   9.900  22.247  1.00 14.090          H  
ATOM   1292 1HB  ALA A  84       6.405   8.335  22.467  1.00 19.520          H  
ATOM   1293 2HB  ALA A  84       7.959   7.466  22.484  1.00 19.520          H  
ATOM   1294 3HB  ALA A  84       7.080   7.746  24.005  1.00 19.520          H  
ATOM   1295  N   ALA A  85       7.103  10.359  25.287  1.00 11.760          N  
ATOM   1296  CA  ALA A  85       6.269  11.225  26.107  1.00 12.010          C  
ATOM   1297  C   ALA A  85       6.685  12.678  25.963  1.00 11.970          C  
ATOM   1298  O   ALA A  85       5.844  13.577  26.002  1.00 12.260          O  
ATOM   1299  CB  ALA A  85       6.336  10.797  27.558  1.00 16.710          C  
ATOM   1300  H   ALA A  85       7.625   9.626  25.772  1.00 14.110          H  
ATOM   1301  HA  ALA A  85       5.242  11.133  25.758  1.00 14.410          H  
ATOM   1302 1HB  ALA A  85       5.690  11.435  28.157  1.00 20.060          H  
ATOM   1303 2HB  ALA A  85       6.008   9.762  27.647  1.00 20.060          H  
ATOM   1304 3HB  ALA A  85       7.364  10.883  27.911  1.00 20.060          H  
ATOM   1305  N   GLY A  86       7.980  12.910  25.760  1.00 11.830          N  
ATOM   1306  CA  GLY A  86       8.528  14.245  25.622  1.00 12.010          C  
ATOM   1307  C   GLY A  86       8.302  14.899  24.251  1.00 11.950          C  
ATOM   1308  O   GLY A  86       8.732  16.040  24.044  1.00 12.190          O  
ATOM   1309  H   GLY A  86       8.641  12.125  25.787  1.00 14.200          H  
ATOM   1310 1HA  GLY A  86       8.105  14.880  26.399  1.00 14.410          H  
ATOM   1311 2HA  GLY A  86       9.598  14.194  25.816  1.00 14.410          H  
ATOM   1312  N   VAL A  87       7.652  14.206  23.307  1.00 11.850          N  
ATOM   1313  CA  VAL A  87       7.427  14.803  21.998  1.00 12.030          C  
ATOM   1314  C   VAL A  87       6.008  15.347  21.890  1.00 11.680          C  
ATOM   1315  O   VAL A  87       5.037  14.603  21.922  1.00 11.980          O  
ATOM   1316  CB  VAL A  87       7.672  13.772  20.880  1.00 16.770          C  
ATOM   1317  CG1 VAL A  87       7.405  14.395  19.493  1.00 16.770          C  
ATOM   1318  CG2 VAL A  87       9.105  13.280  20.975  1.00 16.770          C  
ATOM   1319  H   VAL A  87       7.296  13.263  23.503  1.00 14.220          H  
ATOM   1320  HA  VAL A  87       8.126  15.627  21.865  1.00 14.440          H  
ATOM   1321  HB  VAL A  87       6.983  12.931  21.013  1.00 20.120          H  
ATOM   1322 1HG1 VAL A  87       7.578  13.647  18.722  1.00 20.120          H  
ATOM   1323 2HG1 VAL A  87       6.370  14.745  19.423  1.00 20.120          H  
ATOM   1324 3HG1 VAL A  87       8.079  15.229  19.342  1.00 20.120          H  
ATOM   1325 1HG2 VAL A  87       9.294  12.536  20.206  1.00 20.120          H  
ATOM   1326 2HG2 VAL A  87       9.786  14.116  20.849  1.00 20.120          H  
ATOM   1327 3HG2 VAL A  87       9.262  12.834  21.948  1.00 20.120          H  
ATOM   1328  N   SER A  88       5.908  16.655  21.732  1.00 11.280          N  
ATOM   1329  CA  SER A  88       4.632  17.348  21.652  1.00 11.170          C  
ATOM   1330  C   SER A  88       3.761  16.942  20.446  1.00 10.950          C  
ATOM   1331  O   SER A  88       4.291  16.709  19.351  1.00 10.850          O  
ATOM   1332  CB  SER A  88       4.847  18.853  21.616  1.00 15.680          C  
ATOM   1333  OG  SER A  88       3.637  19.526  21.376  1.00 15.680          O  
ATOM   1334  H   SER A  88       6.768  17.189  21.732  1.00 13.540          H  
ATOM   1335  HA  SER A  88       4.129  17.131  22.583  1.00 13.400          H  
ATOM   1336 1HB  SER A  88       5.254  19.176  22.572  1.00 18.820          H  
ATOM   1337 2HB  SER A  88       5.563  19.121  20.864  1.00 18.820          H  
ATOM   1338  HG  SER A  88       3.861  20.467  21.355  1.00 18.820          H  
ATOM   1339  N   PRO A  89       2.418  16.902  20.601  1.00 11.110          N  
ATOM   1340  CA  PRO A  89       1.433  16.675  19.558  1.00 11.160          C  
ATOM   1341  C   PRO A  89       1.553  17.664  18.405  1.00 11.040          C  
ATOM   1342  O   PRO A  89       1.050  17.393  17.313  1.00 11.310          O  
ATOM   1343  CB  PRO A  89       0.100  16.858  20.296  1.00 16.740          C  
ATOM   1344  CG  PRO A  89       0.398  16.500  21.720  1.00 16.740          C  
ATOM   1345  CD  PRO A  89       1.813  16.956  21.965  1.00 16.740          C  
ATOM   1346  HA  PRO A  89       1.536  15.654  19.184  1.00 13.390          H  
ATOM   1347 1HB  PRO A  89      -0.256  17.889  20.172  1.00 20.090          H  
ATOM   1348 2HB  PRO A  89      -0.660  16.196  19.848  1.00 20.090          H  
ATOM   1349 1HG  PRO A  89      -0.332  16.968  22.395  1.00 20.090          H  
ATOM   1350 2HG  PRO A  89       0.294  15.408  21.846  1.00 20.090          H  
ATOM   1351 1HD  PRO A  89       1.847  17.966  22.392  1.00 20.090          H  
ATOM   1352 2HD  PRO A  89       2.252  16.182  22.621  1.00 20.090          H  
ATOM   1353  N   SER A  90       2.209  18.812  18.628  1.00 10.870          N  
ATOM   1354  CA  SER A  90       2.338  19.773  17.552  1.00 11.010          C  
ATOM   1355  C   SER A  90       3.783  20.171  17.257  1.00 10.730          C  
ATOM   1356  O   SER A  90       4.077  21.340  16.992  1.00 11.070          O  
ATOM   1357  CB  SER A  90       1.554  21.020  17.904  1.00 15.360          C  
ATOM   1358  OG  SER A  90       1.990  21.557  19.132  1.00 15.360          O  
ATOM   1359  H   SER A  90       2.618  19.040  19.532  1.00 13.040          H  
ATOM   1360  HA  SER A  90       1.923  19.337  16.644  1.00 13.210          H  
ATOM   1361 1HB  SER A  90       1.672  21.762  17.116  1.00 18.430          H  
ATOM   1362 2HB  SER A  90       0.496  20.774  17.967  1.00 18.430          H  
ATOM   1363  HG  SER A  90       1.500  22.373  19.250  1.00 18.430          H  
ATOM   1364  N   VAL A  91       4.666  19.176  17.159  1.00 10.310          N  
ATOM   1365  CA  VAL A  91       6.027  19.443  16.704  1.00 10.230          C  
ATOM   1366  C   VAL A  91       6.005  19.539  15.177  1.00 10.060          C  
ATOM   1367  O   VAL A  91       5.576  18.582  14.524  1.00  9.990          O  
ATOM   1368  CB  VAL A  91       7.010  18.317  17.114  1.00 14.350          C  
ATOM   1369  CG1 VAL A  91       8.412  18.544  16.516  1.00 14.350          C  
ATOM   1370  CG2 VAL A  91       7.124  18.289  18.593  1.00 14.350          C  
ATOM   1371  H   VAL A  91       4.380  18.240  17.472  1.00 12.370          H  
ATOM   1372  HA  VAL A  91       6.351  20.368  17.164  1.00 12.280          H  
ATOM   1373  HB  VAL A  91       6.632  17.361  16.750  1.00 17.220          H  
ATOM   1374 1HG1 VAL A  91       9.067  17.730  16.826  1.00 17.220          H  
ATOM   1375 2HG1 VAL A  91       8.371  18.563  15.427  1.00 17.220          H  
ATOM   1376 3HG1 VAL A  91       8.820  19.479  16.875  1.00 17.220          H  
ATOM   1377 1HG2 VAL A  91       7.797  17.497  18.892  1.00 17.220          H  
ATOM   1378 2HG2 VAL A  91       7.502  19.244  18.951  1.00 17.220          H  
ATOM   1379 3HG2 VAL A  91       6.163  18.111  18.997  1.00 17.220          H  
ATOM   1380  N   PRO A  92       6.536  20.610  14.556  1.00 10.260          N  
ATOM   1381  CA  PRO A  92       6.552  20.826  13.117  1.00 10.440          C  
ATOM   1382  C   PRO A  92       7.607  19.963  12.442  1.00 10.500          C  
ATOM   1383  O   PRO A  92       8.602  20.466  11.922  1.00 10.720          O  
ATOM   1384  CB  PRO A  92       6.880  22.321  13.014  1.00 15.660          C  
ATOM   1385  CG  PRO A  92       7.750  22.594  14.215  1.00 15.660          C  
ATOM   1386  CD  PRO A  92       7.158  21.719  15.325  1.00 15.660          C  
ATOM   1387  HA  PRO A  92       5.553  20.608  12.707  1.00 12.530          H  
ATOM   1388 1HB  PRO A  92       7.394  22.538  12.063  1.00 18.790          H  
ATOM   1389 2HB  PRO A  92       5.954  22.914  13.020  1.00 18.790          H  
ATOM   1390 1HG  PRO A  92       8.801  22.343  13.976  1.00 18.790          H  
ATOM   1391 2HG  PRO A  92       7.736  23.668  14.458  1.00 18.790          H  
ATOM   1392 1HD  PRO A  92       7.971  21.377  15.961  1.00 18.790          H  
ATOM   1393 2HD  PRO A  92       6.386  22.278  15.884  1.00 18.790          H  
ATOM   1394  N   THR A  93       7.393  18.661  12.500  1.00 10.550          N  
ATOM   1395  CA  THR A  93       8.312  17.685  11.945  1.00 10.890          C  
ATOM   1396  C   THR A  93       8.212  17.686  10.424  1.00 11.080          C  
ATOM   1397  O   THR A  93       7.121  17.548   9.873  1.00 11.420          O  
ATOM   1398  CB  THR A  93       7.993  16.275  12.502  1.00 15.110          C  
ATOM   1399  OG1 THR A  93       8.115  16.286  13.931  1.00 15.110          O  
ATOM   1400  CG2 THR A  93       8.946  15.243  11.930  1.00 15.110          C  
ATOM   1401  H   THR A  93       6.544  18.347  12.967  1.00 12.660          H  
ATOM   1402  HA  THR A  93       9.329  17.956  12.227  1.00 13.070          H  
ATOM   1403  HB  THR A  93       6.972  16.004  12.238  1.00 18.130          H  
ATOM   1404  HG1 THR A  93       7.390  16.807  14.302  1.00 18.130          H  
ATOM   1405 1HG2 THR A  93       8.708  14.263  12.334  1.00 18.130          H  
ATOM   1406 2HG2 THR A  93       8.846  15.213  10.847  1.00 18.130          H  
ATOM   1407 3HG2 THR A  93       9.971  15.497  12.192  1.00 18.130          H  
ATOM   1408  N   LYS A  94       9.352  17.846   9.748  1.00 11.080          N  
ATOM   1409  CA  LYS A  94       9.377  17.855   8.286  1.00 11.410          C  
ATOM   1410  C   LYS A  94       9.658  16.477   7.697  1.00 11.210          C  
ATOM   1411  O   LYS A  94       9.089  16.108   6.667  1.00 11.550          O  
ATOM   1412  CB  LYS A  94      10.415  18.845   7.754  1.00 15.840          C  
ATOM   1413  CG  LYS A  94      10.434  18.941   6.222  1.00 15.840          C  
ATOM   1414  CD  LYS A  94      11.393  20.007   5.721  1.00 15.840          C  
ATOM   1415  CE  LYS A  94      11.373  20.073   4.199  1.00 15.840          C  
ATOM   1416  NZ  LYS A  94      12.324  21.078   3.669  1.00 15.840          N  
ATOM   1417  H   LYS A  94      10.204  17.982  10.271  1.00 13.300          H  
ATOM   1418  HA  LYS A  94       8.395  18.169   7.931  1.00 13.690          H  
ATOM   1419 1HB  LYS A  94      10.212  19.838   8.157  1.00 19.010          H  
ATOM   1420 2HB  LYS A  94      11.409  18.549   8.088  1.00 19.010          H  
ATOM   1421 1HG  LYS A  94      10.734  17.988   5.793  1.00 19.010          H  
ATOM   1422 2HG  LYS A  94       9.428  19.169   5.868  1.00 19.010          H  
ATOM   1423 1HD  LYS A  94      11.113  20.980   6.127  1.00 19.010          H  
ATOM   1424 2HD  LYS A  94      12.406  19.773   6.047  1.00 19.010          H  
ATOM   1425 1HE  LYS A  94      11.638  19.095   3.797  1.00 19.010          H  
ATOM   1426 2HE  LYS A  94      10.368  20.331   3.870  1.00 19.010          H  
ATOM   1427 1HZ  LYS A  94      12.285  21.087   2.664  1.00 19.010          H  
ATOM   1428 2HZ  LYS A  94      12.098  21.991   4.023  1.00 19.010          H  
ATOM   1429 3HZ  LYS A  94      13.283  20.822   3.964  1.00 19.010          H  
ATOM   1430  N   THR A  95      10.577  15.738   8.317  1.00 10.860          N  
ATOM   1431  CA  THR A  95      11.003  14.440   7.810  1.00 10.850          C  
ATOM   1432  C   THR A  95      10.833  13.400   8.914  1.00 10.900          C  
ATOM   1433  O   THR A  95      10.726  13.753  10.088  1.00 11.230          O  
ATOM   1434  CB  THR A  95      12.482  14.492   7.332  1.00 15.190          C  
ATOM   1435  OG1 THR A  95      13.355  14.726   8.452  1.00 15.190          O  
ATOM   1436  CG2 THR A  95      12.684  15.634   6.343  1.00 15.190          C  
ATOM   1437  H   THR A  95      11.000  16.083   9.162  1.00 13.030          H  
ATOM   1438  HA  THR A  95      10.372  14.149   6.969  1.00 13.020          H  
ATOM   1439  HB  THR A  95      12.742  13.544   6.852  1.00 18.230          H  
ATOM   1440  HG1 THR A  95      13.428  13.896   8.966  1.00 18.230          H  
ATOM   1441 1HG2 THR A  95      13.724  15.650   6.019  1.00 18.230          H  
ATOM   1442 2HG2 THR A  95      12.035  15.484   5.481  1.00 18.230          H  
ATOM   1443 3HG2 THR A  95      12.448  16.578   6.814  1.00 18.230          H  
ATOM   1444  N   THR A  96      10.850  12.120   8.566  1.00 10.750          N  
ATOM   1445  CA  THR A  96      10.707  11.071   9.574  1.00 10.950          C  
ATOM   1446  C   THR A  96      11.859  11.232  10.570  1.00 11.170          C  
ATOM   1447  O   THR A  96      12.994  11.409  10.126  1.00 11.450          O  
ATOM   1448  CB  THR A  96      10.714   9.656   8.919  1.00 15.250          C  
ATOM   1449  OG1 THR A  96       9.633   9.565   7.966  1.00 15.250          O  
ATOM   1450  CG2 THR A  96      10.539   8.553   9.968  1.00 15.250          C  
ATOM   1451  H   THR A  96      10.978  11.860   7.580  1.00 12.900          H  
ATOM   1452  HA  THR A  96       9.750  11.203  10.063  1.00 13.140          H  
ATOM   1453  HB  THR A  96      11.648   9.501   8.408  1.00 18.300          H  
ATOM   1454  HG1 THR A  96       9.844  10.104   7.185  1.00 18.300          H  
ATOM   1455 1HG2 THR A  96      10.548   7.585   9.473  1.00 18.300          H  
ATOM   1456 2HG2 THR A  96      11.345   8.589  10.684  1.00 18.300          H  
ATOM   1457 3HG2 THR A  96       9.593   8.685  10.481  1.00 18.300          H  
ATOM   1458  N   PRO A  97      11.651  11.185  11.909  1.00 11.280          N  
ATOM   1459  CA  PRO A  97      12.724  11.319  12.879  1.00 11.580          C  
ATOM   1460  C   PRO A  97      13.742  10.314  12.407  1.00 11.890          C  
ATOM   1461  O   PRO A  97      13.375   9.246  11.919  1.00 12.090          O  
ATOM   1462  CB  PRO A  97      12.045  10.970  14.203  1.00 17.370          C  
ATOM   1463  CG  PRO A  97      10.592  11.389  13.978  1.00 17.370          C  
ATOM   1464  CD  PRO A  97      10.304  11.046  12.512  1.00 17.370          C  
ATOM   1465  HA  PRO A  97      13.120  12.344  12.862  1.00 13.900          H  
ATOM   1466 1HB  PRO A  97      12.189   9.926  14.450  1.00 20.840          H  
ATOM   1467 2HB  PRO A  97      12.517  11.544  15.015  1.00 20.840          H  
ATOM   1468 1HG  PRO A  97       9.934  10.845  14.678  1.00 20.840          H  
ATOM   1469 2HG  PRO A  97      10.462  12.462  14.190  1.00 20.840          H  
ATOM   1470 1HD  PRO A  97       9.927  10.026  12.416  1.00 20.840          H  
ATOM   1471 2HD  PRO A  97       9.609  11.804  12.120  1.00 20.840          H  
ATOM   1472  N   LYS A  98      15.016  10.639  12.489  1.00 12.120          N  
ATOM   1473  CA  LYS A  98      15.921   9.727  11.839  1.00 12.480          C  
ATOM   1474  C   LYS A  98      15.873   8.330  12.472  1.00 11.940          C  
ATOM   1475  O   LYS A  98      15.767   8.214  13.693  1.00 11.550          O  
ATOM   1476  CB  LYS A  98      17.364  10.298  11.785  1.00 17.330          C  
ATOM   1477  CG  LYS A  98      18.148  10.453  13.068  1.00 17.330          C  
ATOM   1478  CD  LYS A  98      19.544  11.071  12.733  1.00 17.330          C  
ATOM   1479  CE  LYS A  98      20.474  11.108  13.929  1.00 17.330          C  
ATOM   1480  NZ  LYS A  98      21.798  11.766  13.630  1.00 17.330          N  
ATOM   1481  H   LYS A  98      15.322  11.477  12.964  1.00 14.540          H  
ATOM   1482  HA  LYS A  98      15.591   9.692  10.812  1.00 14.980          H  
ATOM   1483 1HB  LYS A  98      17.970   9.686  11.118  1.00 20.790          H  
ATOM   1484 2HB  LYS A  98      17.338  11.282  11.359  1.00 20.790          H  
ATOM   1485 1HG  LYS A  98      17.615  11.110  13.749  1.00 20.790          H  
ATOM   1486 2HG  LYS A  98      18.270   9.500  13.546  1.00 20.790          H  
ATOM   1487 1HD  LYS A  98      20.017  10.487  11.940  1.00 20.790          H  
ATOM   1488 2HD  LYS A  98      19.406  12.090  12.372  1.00 20.790          H  
ATOM   1489 1HE  LYS A  98      19.998  11.621  14.711  1.00 20.790          H  
ATOM   1490 2HE  LYS A  98      20.659  10.100  14.245  1.00 20.790          H  
ATOM   1491 1HZ  LYS A  98      22.381  11.744  14.464  1.00 20.790          H  
ATOM   1492 2HZ  LYS A  98      22.276  11.278  12.892  1.00 20.790          H  
ATOM   1493 3HZ  LYS A  98      21.654  12.722  13.349  1.00 20.790          H  
ATOM   1494  N   PRO A  99      16.020   7.255  11.677  1.00 12.080          N  
ATOM   1495  CA  PRO A  99      16.097   5.860  12.068  1.00 11.850          C  
ATOM   1496  C   PRO A  99      17.101   5.620  13.186  1.00 11.820          C  
ATOM   1497  O   PRO A  99      16.932   4.733  14.021  1.00 11.690          O  
ATOM   1498  CB  PRO A  99      16.554   5.220  10.760  1.00 17.770          C  
ATOM   1499  CG  PRO A  99      16.015   6.069   9.692  1.00 17.770          C  
ATOM   1500  CD  PRO A  99      16.094   7.441  10.212  1.00 17.770          C  
ATOM   1501  HA  PRO A  99      15.100   5.505  12.365  1.00 14.220          H  
ATOM   1502 1HB  PRO A  99      17.651   5.176  10.710  1.00 21.330          H  
ATOM   1503 2HB  PRO A  99      16.189   4.232  10.679  1.00 21.330          H  
ATOM   1504 1HG  PRO A  99      16.626   5.957   8.787  1.00 21.330          H  
ATOM   1505 2HG  PRO A  99      15.003   5.768   9.418  1.00 21.330          H  
ATOM   1506 1HD  PRO A  99      17.039   7.900   9.927  1.00 21.330          H  
ATOM   1507 2HD  PRO A  99      15.210   7.953   9.799  1.00 21.330          H  
ATOM   1508  N   LYS A 100      18.132   6.457  13.214  1.00 12.120          N  
ATOM   1509  CA  LYS A 100      19.226   6.412  14.177  1.00 12.310          C  
ATOM   1510  C   LYS A 100      18.835   7.006  15.540  1.00 12.270          C  
ATOM   1511  O   LYS A 100      19.551   6.851  16.525  1.00 12.370          O  
ATOM   1512  CB  LYS A 100      20.377   7.168  13.552  1.00 17.160          C  
ATOM   1513  CG  LYS A 100      20.931   6.497  12.305  1.00 17.160          C  
ATOM   1514  CD  LYS A 100      22.006   7.315  11.661  1.00 17.160          C  
ATOM   1515  CE  LYS A 100      22.503   6.667  10.386  1.00 17.160          C  
ATOM   1516  NZ  LYS A 100      23.549   7.494   9.727  1.00 17.160          N  
ATOM   1517  H   LYS A 100      18.185   7.158  12.490  1.00 14.540          H  
ATOM   1518  HA  LYS A 100      19.514   5.375  14.343  1.00 14.770          H  
ATOM   1519 1HB  LYS A 100      20.041   8.129  13.250  1.00 20.590          H  
ATOM   1520 2HB  LYS A 100      21.174   7.315  14.279  1.00 20.590          H  
ATOM   1521 1HG  LYS A 100      21.360   5.539  12.583  1.00 20.590          H  
ATOM   1522 2HG  LYS A 100      20.132   6.323  11.584  1.00 20.590          H  
ATOM   1523 1HD  LYS A 100      21.622   8.309  11.426  1.00 20.590          H  
ATOM   1524 2HD  LYS A 100      22.843   7.417  12.357  1.00 20.590          H  
ATOM   1525 1HE  LYS A 100      22.917   5.685  10.619  1.00 20.590          H  
ATOM   1526 2HE  LYS A 100      21.665   6.544   9.697  1.00 20.590          H  
ATOM   1527 1HZ  LYS A 100      23.859   7.047   8.877  1.00 20.590          H  
ATOM   1528 2HZ  LYS A 100      23.169   8.418   9.495  1.00 20.590          H  
ATOM   1529 3HZ  LYS A 100      24.328   7.596  10.358  1.00 20.590          H  
ATOM   1530  N   SER A 101      17.696   7.690  15.580  1.00 12.330          N  
ATOM   1531  CA  SER A 101      17.129   8.296  16.776  1.00 12.550          C  
ATOM   1532  C   SER A 101      16.238   7.250  17.382  1.00 12.060          C  
ATOM   1533  O   SER A 101      16.179   7.071  18.600  1.00 12.120          O  
ATOM   1534  CB  SER A 101      16.345   9.562  16.467  1.00 17.480          C  
ATOM   1535  OG  SER A 101      15.818  10.125  17.632  1.00 17.480          O  
ATOM   1536  H   SER A 101      17.145   7.751  14.735  1.00 14.800          H  
ATOM   1537  HA  SER A 101      17.918   8.501  17.487  1.00 15.060          H  
ATOM   1538 1HB  SER A 101      16.991  10.278  15.969  1.00 20.980          H  
ATOM   1539 2HB  SER A 101      15.532   9.332  15.794  1.00 20.980          H  
ATOM   1540  HG  SER A 101      15.322  10.898  17.355  1.00 20.980          H  
ATOM   1541  N   PHE A 102      15.547   6.537  16.493  1.00 11.780          N  
ATOM   1542  CA  PHE A 102      14.649   5.466  16.885  1.00 11.510          C  
ATOM   1543  C   PHE A 102      15.416   4.241  17.424  1.00 11.570          C  
ATOM   1544  O   PHE A 102      15.207   3.829  18.569  1.00 11.580          O  
ATOM   1545  CB  PHE A 102      13.814   5.011  15.673  1.00 16.220          C  
ATOM   1546  CG  PHE A 102      12.630   5.844  15.305  1.00 16.220          C  
ATOM   1547  CD1 PHE A 102      12.655   6.699  14.213  1.00 16.220          C  
ATOM   1548  CD2 PHE A 102      11.454   5.743  16.035  1.00 16.220          C  
ATOM   1549  CE1 PHE A 102      11.535   7.412  13.866  1.00 16.220          C  
ATOM   1550  CE2 PHE A 102      10.344   6.467  15.683  1.00 16.220          C  
ATOM   1551  CZ  PHE A 102      10.386   7.300  14.594  1.00 16.220          C  
ATOM   1552  H   PHE A 102      15.635   6.812  15.513  1.00 14.140          H  
ATOM   1553  HA  PHE A 102      13.987   5.838  17.666  1.00 13.810          H  
ATOM   1554 1HB  PHE A 102      14.465   4.991  14.808  1.00 19.470          H  
ATOM   1555 2HB  PHE A 102      13.480   4.008  15.807  1.00 19.470          H  
ATOM   1556  HD1 PHE A 102      13.558   6.804  13.614  1.00 19.470          H  
ATOM   1557  HD2 PHE A 102      11.408   5.079  16.893  1.00 19.470          H  
ATOM   1558  HE1 PHE A 102      11.569   8.070  13.002  1.00 19.470          H  
ATOM   1559  HE2 PHE A 102       9.427   6.376  16.264  1.00 19.470          H  
ATOM   1560  HZ  PHE A 102       9.506   7.871  14.306  1.00 19.470          H  
ATOM   1561  N   LEU A 103      16.369   3.725  16.632  1.00 11.800          N  
ATOM   1562  CA  LEU A 103      17.091   2.476  16.922  1.00 12.040          C  
ATOM   1563  C   LEU A 103      17.645   2.289  18.354  1.00 12.000          C  
ATOM   1564  O   LEU A 103      17.474   1.197  18.905  1.00 11.670          O  
ATOM   1565  CB  LEU A 103      18.279   2.310  15.931  1.00 16.760          C  
ATOM   1566  CG  LEU A 103      19.170   1.012  16.034  1.00 16.760          C  
ATOM   1567  CD1 LEU A 103      18.367  -0.234  15.587  1.00 16.760          C  
ATOM   1568  CD2 LEU A 103      20.445   1.237  15.232  1.00 16.760          C  
ATOM   1569  H   LEU A 103      16.543   4.168  15.726  1.00 14.160          H  
ATOM   1570  HA  LEU A 103      16.389   1.664  16.740  1.00 14.450          H  
ATOM   1571 1HB  LEU A 103      17.844   2.298  14.933  1.00 20.110          H  
ATOM   1572 2HB  LEU A 103      18.940   3.151  15.960  1.00 20.110          H  
ATOM   1573  HG  LEU A 103      19.458   0.837  17.073  1.00 20.110          H  
ATOM   1574 1HD1 LEU A 103      18.998  -1.121  15.675  1.00 20.110          H  
ATOM   1575 2HD1 LEU A 103      17.487  -0.364  16.217  1.00 20.110          H  
ATOM   1576 3HD1 LEU A 103      18.062  -0.114  14.559  1.00 20.110          H  
ATOM   1577 1HD2 LEU A 103      21.063   0.394  15.298  1.00 20.110          H  
ATOM   1578 2HD2 LEU A 103      20.241   1.421  14.225  1.00 20.110          H  
ATOM   1579 3HD2 LEU A 103      20.953   2.077  15.647  1.00 20.110          H  
ATOM   1580  N   PRO A 104      18.297   3.286  19.008  1.00 12.510          N  
ATOM   1581  CA  PRO A 104      18.931   3.156  20.307  1.00 12.720          C  
ATOM   1582  C   PRO A 104      18.011   2.698  21.439  1.00 12.560          C  
ATOM   1583  O   PRO A 104      18.520   2.197  22.443  1.00 12.820          O  
ATOM   1584  CB  PRO A 104      19.449   4.577  20.575  1.00 19.080          C  
ATOM   1585  CG  PRO A 104      19.614   5.172  19.217  1.00 19.080          C  
ATOM   1586  CD  PRO A 104      18.473   4.623  18.438  1.00 19.080          C  
ATOM   1587  HA  PRO A 104      19.779   2.463  20.208  1.00 15.260          H  
ATOM   1588 1HB  PRO A 104      18.724   5.127  21.197  1.00 22.900          H  
ATOM   1589 2HB  PRO A 104      20.392   4.534  21.141  1.00 22.900          H  
ATOM   1590 1HG  PRO A 104      19.584   6.270  19.255  1.00 22.900          H  
ATOM   1591 2HG  PRO A 104      20.590   4.899  18.785  1.00 22.900          H  
ATOM   1592 1HD  PRO A 104      17.622   5.216  18.669  1.00 22.900          H  
ATOM   1593 2HD  PRO A 104      18.723   4.650  17.406  1.00 22.900          H  
ATOM   1594  N   SER A 105      16.681   2.858  21.321  1.00 12.330          N  
ATOM   1595  CA  SER A 105      15.860   2.388  22.432  1.00 12.410          C  
ATOM   1596  C   SER A 105      14.741   1.493  21.938  1.00 11.900          C  
ATOM   1597  O   SER A 105      13.697   1.390  22.595  1.00 12.010          O  
ATOM   1598  CB  SER A 105      15.192   3.580  23.108  1.00 17.340          C  
ATOM   1599  OG  SER A 105      16.111   4.507  23.627  1.00 17.340          O  
ATOM   1600  H   SER A 105      16.223   3.274  20.501  1.00 14.800          H  
ATOM   1601  HA  SER A 105      16.474   1.830  23.136  1.00 14.890          H  
ATOM   1602 1HB  SER A 105      14.555   4.084  22.377  1.00 20.810          H  
ATOM   1603 2HB  SER A 105      14.541   3.231  23.906  1.00 20.810          H  
ATOM   1604  HG  SER A 105      15.566   5.304  23.833  1.00 20.810          H  
ATOM   1605  N   LEU A 106      15.014   0.726  20.884  1.00 11.530          N  
ATOM   1606  CA  LEU A 106      14.008  -0.173  20.335  1.00 11.150          C  
ATOM   1607  C   LEU A 106      14.549  -1.578  20.089  1.00 11.030          C  
ATOM   1608  O   LEU A 106      15.738  -1.769  19.822  1.00 11.060          O  
ATOM   1609  CB  LEU A 106      13.478   0.375  19.029  1.00 15.760          C  
ATOM   1610  CG  LEU A 106      12.874   1.751  19.018  1.00 15.760          C  
ATOM   1611  CD1 LEU A 106      12.682   2.110  17.593  1.00 15.760          C  
ATOM   1612  CD2 LEU A 106      11.560   1.818  19.771  1.00 15.760          C  
ATOM   1613  H   LEU A 106      15.919   0.838  20.407  1.00 13.840          H  
ATOM   1614  HA  LEU A 106      13.188  -0.258  21.047  1.00 13.380          H  
ATOM   1615 1HB  LEU A 106      14.276   0.337  18.284  1.00 18.910          H  
ATOM   1616 2HB  LEU A 106      12.680  -0.271  18.746  1.00 18.910          H  
ATOM   1617  HG  LEU A 106      13.553   2.439  19.471  1.00 18.910          H  
ATOM   1618 1HD1 LEU A 106      12.276   3.103  17.539  1.00 18.910          H  
ATOM   1619 2HD1 LEU A 106      13.635   2.068  17.079  1.00 18.910          H  
ATOM   1620 3HD1 LEU A 106      12.016   1.420  17.142  1.00 18.910          H  
ATOM   1621 1HD2 LEU A 106      11.162   2.835  19.728  1.00 18.910          H  
ATOM   1622 2HD2 LEU A 106      10.857   1.147  19.331  1.00 18.910          H  
ATOM   1623 3HD2 LEU A 106      11.714   1.551  20.813  1.00 18.910          H  
ATOM   1624  N   GLY A 107      13.659  -2.559  20.087  1.00 11.120          N  
ATOM   1625  CA  GLY A 107      14.029  -3.961  19.806  1.00 11.240          C  
ATOM   1626  C   GLY A 107      14.199  -4.296  18.306  1.00 10.980          C  
ATOM   1627  O   GLY A 107      13.531  -5.191  17.787  1.00 11.100          O  
ATOM   1628  H   GLY A 107      12.685  -2.301  20.286  1.00 13.340          H  
ATOM   1629 1HA  GLY A 107      14.957  -4.191  20.328  1.00 13.490          H  
ATOM   1630 2HA  GLY A 107      13.269  -4.616  20.229  1.00 13.490          H  
ATOM   1631  N   LEU A 108      15.059  -3.544  17.608  1.00 10.810          N  
ATOM   1632  CA  LEU A 108      15.284  -3.705  16.155  1.00 10.630          C  
ATOM   1633  C   LEU A 108      16.737  -3.720  15.729  1.00 10.220          C  
ATOM   1634  O   LEU A 108      17.615  -3.284  16.471  1.00  9.880          O  
ATOM   1635  CB  LEU A 108      14.647  -2.595  15.337  1.00 14.950          C  
ATOM   1636  CG  LEU A 108      13.204  -2.477  15.421  1.00 14.950          C  
ATOM   1637  CD1 LEU A 108      12.877  -1.506  16.347  1.00 14.950          C  
ATOM   1638  CD2 LEU A 108      12.619  -2.099  14.140  1.00 14.950          C  
ATOM   1639  H   LEU A 108      15.585  -2.848  18.147  1.00 12.970          H  
ATOM   1640  HA  LEU A 108      14.843  -4.654  15.847  1.00 12.760          H  
ATOM   1641 1HB  LEU A 108      15.102  -1.649  15.622  1.00 17.940          H  
ATOM   1642 2HB  LEU A 108      14.878  -2.803  14.296  1.00 17.940          H  
ATOM   1643  HG  LEU A 108      12.803  -3.414  15.751  1.00 17.940          H  
ATOM   1644 1HD1 LEU A 108      11.864  -1.468  16.364  1.00 17.940          H  
ATOM   1645 2HD1 LEU A 108      13.259  -1.778  17.288  1.00 17.940          H  
ATOM   1646 3HD1 LEU A 108      13.279  -0.541  16.039  1.00 17.940          H  
ATOM   1647 1HD2 LEU A 108      11.558  -2.038  14.270  1.00 17.940          H  
ATOM   1648 2HD2 LEU A 108      12.978  -1.146  13.822  1.00 17.940          H  
ATOM   1649 3HD2 LEU A 108      12.859  -2.831  13.401  1.00 17.940          H  
ATOM   1650  N   SER A 109      16.977  -4.176  14.495  1.00 10.510          N  
ATOM   1651  CA  SER A 109      18.314  -4.076  13.896  1.00 10.440          C  
ATOM   1652  C   SER A 109      18.221  -3.128  12.700  1.00 10.030          C  
ATOM   1653  O   SER A 109      17.230  -3.159  11.958  1.00  9.920          O  
ATOM   1654  CB  SER A 109      18.820  -5.435  13.444  1.00 14.640          C  
ATOM   1655  OG  SER A 109      18.995  -6.312  14.527  1.00 14.640          O  
ATOM   1656  H   SER A 109      16.204  -4.565  13.941  1.00 12.610          H  
ATOM   1657  HA  SER A 109      19.012  -3.654  14.623  1.00 12.530          H  
ATOM   1658 1HB  SER A 109      18.109  -5.863  12.737  1.00 17.570          H  
ATOM   1659 2HB  SER A 109      19.767  -5.307  12.918  1.00 17.570          H  
ATOM   1660  HG  SER A 109      19.357  -7.119  14.157  1.00 17.570          H  
ATOM   1661  N   MET A 110      19.239  -2.283  12.482  1.00 10.030          N  
ATOM   1662  CA  MET A 110      19.183  -1.348  11.362  1.00  9.890          C  
ATOM   1663  C   MET A 110      19.648  -1.892  10.040  1.00 10.110          C  
ATOM   1664  O   MET A 110      20.730  -2.475   9.954  1.00 10.350          O  
ATOM   1665  CB  MET A 110      19.926  -0.089  11.705  1.00 13.900          C  
ATOM   1666  CG  MET A 110      19.936   0.950  10.624  1.00 13.900          C  
ATOM   1667  SD  MET A 110      20.658   2.471  11.162  1.00 13.900          S  
ATOM   1668  CE  MET A 110      19.267   3.120  12.048  1.00 13.900          C  
ATOM   1669  H   MET A 110      20.064  -2.259  13.093  1.00 12.040          H  
ATOM   1670  HA  MET A 110      18.176  -1.048  11.239  1.00 11.870          H  
ATOM   1671 1HB  MET A 110      19.461   0.320  12.556  1.00 16.680          H  
ATOM   1672 2HB  MET A 110      20.942  -0.321  11.966  1.00 16.680          H  
ATOM   1673 1HG  MET A 110      20.503   0.597   9.768  1.00 16.680          H  
ATOM   1674 2HG  MET A 110      18.915   1.147  10.300  1.00 16.680          H  
ATOM   1675 1HE  MET A 110      19.510   4.068  12.444  1.00 16.680          H  
ATOM   1676 2HE  MET A 110      18.448   3.213  11.379  1.00 16.680          H  
ATOM   1677 3HE  MET A 110      18.977   2.478  12.842  1.00 16.680          H  
ATOM   1678  N   SER A 111      18.871  -1.606   8.980  1.00 10.230          N  
ATOM   1679  CA  SER A 111      19.241  -1.980   7.624  1.00 10.700          C  
ATOM   1680  C   SER A 111      19.559  -0.714   6.845  1.00 10.490          C  
ATOM   1681  O   SER A 111      18.672   0.075   6.501  1.00 10.680          O  
ATOM   1682  CB  SER A 111      18.091  -2.711   6.957  1.00 14.790          C  
ATOM   1683  OG  SER A 111      18.386  -3.026   5.624  1.00 14.790          O  
ATOM   1684  H   SER A 111      17.972  -1.121   9.088  1.00 12.280          H  
ATOM   1685  HA  SER A 111      20.128  -2.615   7.648  1.00 12.840          H  
ATOM   1686 1HB  SER A 111      17.867  -3.622   7.511  1.00 17.750          H  
ATOM   1687 2HB  SER A 111      17.200  -2.080   6.994  1.00 17.750          H  
ATOM   1688  HG  SER A 111      17.571  -3.376   5.257  1.00 17.750          H  
ATOM   1689  N   LYS A 112      20.830  -0.477   6.559  1.00 10.330          N  
ATOM   1690  CA  LYS A 112      21.148   0.787   5.921  1.00 10.360          C  
ATOM   1691  C   LYS A 112      20.985   0.664   4.432  1.00 10.290          C  
ATOM   1692  O   LYS A 112      21.980   0.519   3.713  1.00 10.610          O  
ATOM   1693  CB  LYS A 112      22.531   1.288   6.295  1.00 14.490          C  
ATOM   1694  CG  LYS A 112      22.666   1.624   7.734  1.00 14.490          C  
ATOM   1695  CD  LYS A 112      24.042   2.121   8.089  1.00 14.490          C  
ATOM   1696  CE  LYS A 112      24.055   2.514   9.538  1.00 14.490          C  
ATOM   1697  NZ  LYS A 112      25.408   2.901  10.047  1.00 14.490          N  
ATOM   1698  H   LYS A 112      21.555  -1.171   6.773  1.00 12.400          H  
ATOM   1699  HA  LYS A 112      20.445   1.532   6.266  1.00 12.430          H  
ATOM   1700 1HB  LYS A 112      23.258   0.579   6.043  1.00 17.390          H  
ATOM   1701 2HB  LYS A 112      22.736   2.193   5.738  1.00 17.390          H  
ATOM   1702 1HG  LYS A 112      21.939   2.377   8.002  1.00 17.390          H  
ATOM   1703 2HG  LYS A 112      22.466   0.726   8.320  1.00 17.390          H  
ATOM   1704 1HD  LYS A 112      24.776   1.332   7.929  1.00 17.390          H  
ATOM   1705 2HD  LYS A 112      24.303   2.982   7.472  1.00 17.390          H  
ATOM   1706 1HE  LYS A 112      23.383   3.358   9.675  1.00 17.390          H  
ATOM   1707 2HE  LYS A 112      23.680   1.686  10.107  1.00 17.390          H  
ATOM   1708 1HZ  LYS A 112      25.296   3.151  11.051  1.00 17.390          H  
ATOM   1709 2HZ  LYS A 112      26.048   2.128   9.961  1.00 17.390          H  
ATOM   1710 3HZ  LYS A 112      25.767   3.689   9.543  1.00 17.390          H  
ATOM   1711  N   GLU A 113      19.726   0.720   3.993  1.00 10.110          N  
ATOM   1712  CA  GLU A 113      19.307   0.460   2.614  1.00 10.300          C  
ATOM   1713  C   GLU A 113      20.022   1.377   1.637  1.00 10.670          C  
ATOM   1714  O   GLU A 113      20.407   0.956   0.547  1.00 11.230          O  
ATOM   1715  CB  GLU A 113      17.789   0.655   2.497  1.00 14.340          C  
ATOM   1716  CG  GLU A 113      16.955  -0.419   3.216  1.00 14.340          C  
ATOM   1717  CD  GLU A 113      15.462  -0.145   3.200  1.00 14.340          C  
ATOM   1718  OE1 GLU A 113      15.071   0.918   2.779  1.00 14.340          O  
ATOM   1719  OE2 GLU A 113      14.713  -1.009   3.607  1.00 14.340          O  
ATOM   1720  H   GLU A 113      19.019   0.853   4.725  1.00 12.130          H  
ATOM   1721  HA  GLU A 113      19.552  -0.573   2.365  1.00 12.360          H  
ATOM   1722 1HB  GLU A 113      17.519   1.625   2.919  1.00 17.210          H  
ATOM   1723 2HB  GLU A 113      17.502   0.663   1.446  1.00 17.210          H  
ATOM   1724 1HG  GLU A 113      17.141  -1.380   2.739  1.00 17.210          H  
ATOM   1725 2HG  GLU A 113      17.292  -0.491   4.250  1.00 17.210          H  
ATOM   1726  N   ARG A 114      20.256   2.615   2.051  1.00 10.560          N  
ATOM   1727  CA  ARG A 114      20.961   3.595   1.240  1.00 11.090          C  
ATOM   1728  C   ARG A 114      22.370   3.143   0.835  1.00 11.410          C  
ATOM   1729  O   ARG A 114      22.851   3.520  -0.237  1.00 11.940          O  
ATOM   1730  CB  ARG A 114      21.065   4.917   1.983  1.00 15.310          C  
ATOM   1731  CG  ARG A 114      21.663   6.079   1.187  1.00 15.310          C  
ATOM   1732  CD  ARG A 114      21.617   7.364   1.959  1.00 15.310          C  
ATOM   1733  NE  ARG A 114      22.467   7.347   3.157  1.00 15.310          N  
ATOM   1734  CZ  ARG A 114      23.801   7.572   3.185  1.00 15.310          C  
ATOM   1735  NH1 ARG A 114      24.488   7.828   2.083  1.00 15.310          N  
ATOM   1736  NH2 ARG A 114      24.403   7.532   4.350  1.00 15.310          N  
ATOM   1737  H   ARG A 114      19.873   2.907   2.955  1.00 12.670          H  
ATOM   1738  HA  ARG A 114      20.381   3.757   0.332  1.00 13.310          H  
ATOM   1739 1HB  ARG A 114      20.086   5.213   2.312  1.00 18.380          H  
ATOM   1740 2HB  ARG A 114      21.677   4.777   2.876  1.00 18.380          H  
ATOM   1741 1HG  ARG A 114      22.697   5.865   0.938  1.00 18.380          H  
ATOM   1742 2HG  ARG A 114      21.096   6.211   0.267  1.00 18.380          H  
ATOM   1743 1HD  ARG A 114      21.929   8.190   1.324  1.00 18.380          H  
ATOM   1744 2HD  ARG A 114      20.590   7.539   2.285  1.00 18.380          H  
ATOM   1745  HE  ARG A 114      22.023   7.169   4.078  1.00 18.380          H  
ATOM   1746 1HH1 ARG A 114      24.024   7.859   1.188  1.00 18.380          H  
ATOM   1747 2HH1 ARG A 114      25.484   7.994   2.135  1.00 18.380          H  
ATOM   1748 1HH2 ARG A 114      23.829   7.330   5.187  1.00 18.380          H  
ATOM   1749 2HH2 ARG A 114      25.393   7.694   4.429  1.00 18.380          H  
ATOM   1750  N   VAL A 115      23.074   2.425   1.731  1.00 11.280          N  
ATOM   1751  CA  VAL A 115      24.453   2.021   1.477  1.00 11.760          C  
ATOM   1752  C   VAL A 115      24.730   0.521   1.667  1.00 12.200          C  
ATOM   1753  O   VAL A 115      25.887   0.107   1.583  1.00 12.730          O  
ATOM   1754  CB  VAL A 115      25.423   2.833   2.372  1.00 16.270          C  
ATOM   1755  CG1 VAL A 115      25.337   4.317   2.025  1.00 16.270          C  
ATOM   1756  CG2 VAL A 115      25.082   2.624   3.844  1.00 16.270          C  
ATOM   1757  H   VAL A 115      22.634   2.096   2.590  1.00 13.540          H  
ATOM   1758  HA  VAL A 115      24.682   2.265   0.440  1.00 14.110          H  
ATOM   1759  HB  VAL A 115      26.442   2.501   2.178  1.00 19.530          H  
ATOM   1760 1HG1 VAL A 115      26.036   4.877   2.642  1.00 19.530          H  
ATOM   1761 2HG1 VAL A 115      25.584   4.459   0.974  1.00 19.530          H  
ATOM   1762 3HG1 VAL A 115      24.335   4.672   2.213  1.00 19.530          H  
ATOM   1763 1HG2 VAL A 115      25.774   3.188   4.463  1.00 19.530          H  
ATOM   1764 2HG2 VAL A 115      24.071   2.970   4.028  1.00 19.530          H  
ATOM   1765 3HG2 VAL A 115      25.160   1.568   4.092  1.00 19.530          H  
ATOM   1766  N   ASN A 116      23.689  -0.282   1.916  1.00 12.150          N  
ATOM   1767  CA  ASN A 116      23.790  -1.718   2.205  1.00 12.740          C  
ATOM   1768  C   ASN A 116      24.647  -2.015   3.440  1.00 13.130          C  
ATOM   1769  O   ASN A 116      25.470  -2.936   3.449  1.00 13.700          O  
ATOM   1770  CB  ASN A 116      24.318  -2.475   1.000  1.00 17.600          C  
ATOM   1771  CG  ASN A 116      23.406  -2.365  -0.178  1.00 17.600          C  
ATOM   1772  OD1 ASN A 116      22.179  -2.494  -0.055  1.00 17.600          O  
ATOM   1773  ND2 ASN A 116      23.979  -2.127  -1.332  1.00 17.600          N  
ATOM   1774  H   ASN A 116      22.760   0.129   1.986  1.00 14.580          H  
ATOM   1775  HA  ASN A 116      22.785  -2.082   2.427  1.00 15.290          H  
ATOM   1776 1HB  ASN A 116      25.305  -2.119   0.723  1.00 21.120          H  
ATOM   1777 2HB  ASN A 116      24.420  -3.527   1.258  1.00 21.120          H  
ATOM   1778 1HD2 ASN A 116      23.421  -2.041  -2.158  1.00 21.120          H  
ATOM   1779 2HD2 ASN A 116      24.973  -2.029  -1.385  1.00 21.120          H  
ATOM   1780  N   GLY A 117      24.455  -1.203   4.471  1.00 12.990          N  
ATOM   1781  CA  GLY A 117      25.162  -1.346   5.747  1.00 13.500          C  
ATOM   1782  C   GLY A 117      24.271  -1.963   6.839  1.00 13.300          C  
ATOM   1783  O   GLY A 117      23.143  -2.391   6.576  1.00 13.910          O  
ATOM   1784  H   GLY A 117      23.724  -0.501   4.346  1.00 15.590          H  
ATOM   1785 1HA  GLY A 117      26.043  -1.969   5.601  1.00 16.200          H  
ATOM   1786 2HA  GLY A 117      25.521  -0.371   6.073  1.00 16.200          H  
ATOM   1787  N   GLU A 118      24.759  -1.954   8.083  1.00 12.620          N  
ATOM   1788  CA  GLU A 118      24.037  -2.537   9.223  1.00 12.600          C  
ATOM   1789  C   GLU A 118      24.434  -1.876  10.538  1.00 12.150          C  
ATOM   1790  O   GLU A 118      25.603  -1.522  10.719  1.00 12.140          O  
ATOM   1791  CB  GLU A 118      24.298  -4.047   9.310  1.00 17.650          C  
ATOM   1792  CG  GLU A 118      23.559  -4.761  10.455  1.00 17.650          C  
ATOM   1793  CD  GLU A 118      23.760  -6.241  10.460  1.00 17.650          C  
ATOM   1794  OE1 GLU A 118      24.382  -6.745   9.558  1.00 17.650          O  
ATOM   1795  OE2 GLU A 118      23.305  -6.875  11.382  1.00 17.650          O  
ATOM   1796  H   GLU A 118      25.677  -1.566   8.245  1.00 15.140          H  
ATOM   1797  HA  GLU A 118      22.972  -2.375   9.074  1.00 15.120          H  
ATOM   1798 1HB  GLU A 118      23.994  -4.519   8.374  1.00 21.180          H  
ATOM   1799 2HB  GLU A 118      25.364  -4.225   9.435  1.00 21.180          H  
ATOM   1800 1HG  GLU A 118      23.916  -4.380  11.410  1.00 21.180          H  
ATOM   1801 2HG  GLU A 118      22.493  -4.541  10.381  1.00 21.180          H  
ATOM   1802  N   ALA A 119      23.475  -1.697  11.459  1.00 11.970          N  
ATOM   1803  CA  ALA A 119      23.849  -1.100  12.752  1.00 11.750          C  
ATOM   1804  C   ALA A 119      22.962  -1.381  13.966  1.00 11.540          C  
ATOM   1805  O   ALA A 119      21.778  -1.732  13.892  1.00 11.750          O  
ATOM   1806  CB  ALA A 119      23.922   0.402  12.625  1.00 16.540          C  
ATOM   1807  H   ALA A 119      22.522  -1.999  11.226  1.00 14.360          H  
ATOM   1808  HA  ALA A 119      24.844  -1.476  12.993  1.00 14.100          H  
ATOM   1809 1HB  ALA A 119      24.273   0.831  13.563  1.00 19.850          H  
ATOM   1810 2HB  ALA A 119      24.617   0.653  11.847  1.00 19.850          H  
ATOM   1811 3HB  ALA A 119      22.949   0.811  12.395  1.00 19.850          H  
ATOM   1812  N   VAL A 120      23.609  -1.206  15.118  1.00 11.300          N  
ATOM   1813  CA  VAL A 120      23.019  -1.226  16.452  1.00 11.270          C  
ATOM   1814  C   VAL A 120      23.414   0.064  17.196  1.00 11.400          C  
ATOM   1815  O   VAL A 120      22.605   0.735  17.844  1.00 11.470          O  
ATOM   1816  CB  VAL A 120      23.441  -2.479  17.231  1.00 15.790          C  
ATOM   1817  CG1 VAL A 120      22.866  -2.428  18.645  1.00 15.790          C  
ATOM   1818  CG2 VAL A 120      22.937  -3.714  16.486  1.00 15.790          C  
ATOM   1819  H   VAL A 120      24.595  -0.982  15.050  1.00 13.560          H  
ATOM   1820  HA  VAL A 120      21.936  -1.268  16.361  1.00 13.520          H  
ATOM   1821  HB  VAL A 120      24.525  -2.516  17.314  1.00 18.950          H  
ATOM   1822 1HG1 VAL A 120      23.171  -3.320  19.187  1.00 18.950          H  
ATOM   1823 2HG1 VAL A 120      23.238  -1.549  19.172  1.00 18.950          H  
ATOM   1824 3HG1 VAL A 120      21.775  -2.386  18.592  1.00 18.950          H  
ATOM   1825 1HG2 VAL A 120      23.231  -4.608  17.031  1.00 18.950          H  
ATOM   1826 2HG2 VAL A 120      21.848  -3.671  16.408  1.00 18.950          H  
ATOM   1827 3HG2 VAL A 120      23.367  -3.748  15.489  1.00 18.950          H  
ATOM   1828  N   GLU A 121      24.706   0.371  17.170  1.00 11.640          N  
ATOM   1829  CA  GLU A 121      25.283   1.469  17.932  1.00 12.000          C  
ATOM   1830  C   GLU A 121      25.142   2.844  17.272  1.00 11.660          C  
ATOM   1831  O   GLU A 121      26.135   3.432  16.842  1.00 11.700          O  
ATOM   1832  CB  GLU A 121      26.770   1.180  18.140  1.00 16.660          C  
ATOM   1833  CG  GLU A 121      27.063  -0.116  18.897  1.00 16.660          C  
ATOM   1834  CD  GLU A 121      27.022  -1.351  17.994  1.00 16.660          C  
ATOM   1835  OE1 GLU A 121      26.708  -1.208  16.814  1.00 16.660          O  
ATOM   1836  OE2 GLU A 121      27.285  -2.421  18.478  1.00 16.660          O  
ATOM   1837  H   GLU A 121      25.347  -0.212  16.638  1.00 13.970          H  
ATOM   1838  HA  GLU A 121      24.784   1.508  18.902  1.00 14.400          H  
ATOM   1839 1HB  GLU A 121      27.271   1.128  17.173  1.00 19.990          H  
ATOM   1840 2HB  GLU A 121      27.223   1.999  18.699  1.00 19.990          H  
ATOM   1841 1HG  GLU A 121      28.049  -0.040  19.351  1.00 19.990          H  
ATOM   1842 2HG  GLU A 121      26.330  -0.232  19.696  1.00 19.990          H  
ATOM   1843  N   GLU A 122      23.918   3.356  17.217  1.00 11.520          N  
ATOM   1844  CA  GLU A 122      23.660   4.663  16.588  1.00 11.400          C  
ATOM   1845  C   GLU A 122      23.292   5.722  17.631  1.00 10.950          C  
ATOM   1846  O   GLU A 122      23.168   5.409  18.819  1.00 10.710          O  
ATOM   1847  CB  GLU A 122      22.573   4.551  15.523  1.00 16.010          C  
ATOM   1848  CG  GLU A 122      22.934   3.625  14.347  1.00 16.010          C  
ATOM   1849  CD  GLU A 122      24.040   4.170  13.450  1.00 16.010          C  
ATOM   1850  OE1 GLU A 122      24.252   5.360  13.458  1.00 16.010          O  
ATOM   1851  OE2 GLU A 122      24.690   3.389  12.777  1.00 16.010          O  
ATOM   1852  H   GLU A 122      23.170   2.770  17.601  1.00 13.820          H  
ATOM   1853  HA  GLU A 122      24.571   4.996  16.090  1.00 13.680          H  
ATOM   1854 1HB  GLU A 122      21.643   4.221  15.979  1.00 19.210          H  
ATOM   1855 2HB  GLU A 122      22.385   5.527  15.106  1.00 19.210          H  
ATOM   1856 1HG  GLU A 122      23.248   2.663  14.749  1.00 19.210          H  
ATOM   1857 2HG  GLU A 122      22.043   3.460  13.752  1.00 19.210          H  
ATOM   1858  N   SER A 123      23.079   6.966  17.188  1.00 11.040          N  
ATOM   1859  CA  SER A 123      22.720   8.053  18.098  1.00 10.870          C  
ATOM   1860  C   SER A 123      21.693   9.030  17.473  1.00 10.660          C  
ATOM   1861  O   SER A 123      21.721   9.253  16.261  1.00 10.790          O  
ATOM   1862  CB  SER A 123      24.004   8.795  18.453  1.00 15.290          C  
ATOM   1863  OG  SER A 123      24.572   9.382  17.314  1.00 15.290          O  
ATOM   1864  H   SER A 123      23.216   7.175  16.208  1.00 13.250          H  
ATOM   1865  HA  SER A 123      22.305   7.595  18.990  1.00 13.040          H  
ATOM   1866 1HB  SER A 123      23.821   9.564  19.185  1.00 18.340          H  
ATOM   1867 2HB  SER A 123      24.714   8.091  18.892  1.00 18.340          H  
ATOM   1868  HG  SER A 123      25.343   9.859  17.623  1.00 18.340          H  
ATOM   1869  N   PRO A 124      20.850   9.701  18.307  1.00 10.590          N  
ATOM   1870  CA  PRO A 124      19.802  10.663  17.959  1.00 10.470          C  
ATOM   1871  C   PRO A 124      20.256  12.033  17.513  1.00 10.220          C  
ATOM   1872  O   PRO A 124      21.395  12.440  17.729  1.00  9.880          O  
ATOM   1873  CB  PRO A 124      19.013  10.795  19.269  1.00 15.710          C  
ATOM   1874  CG  PRO A 124      20.016  10.519  20.349  1.00 15.710          C  
ATOM   1875  CD  PRO A 124      20.913   9.445  19.779  1.00 15.710          C  
ATOM   1876  HA  PRO A 124      19.189  10.231  17.169  1.00 12.560          H  
ATOM   1877 1HB  PRO A 124      18.583  11.809  19.343  1.00 18.850          H  
ATOM   1878 2HB  PRO A 124      18.166  10.090  19.281  1.00 18.850          H  
ATOM   1879 1HG  PRO A 124      20.569  11.445  20.589  1.00 18.850          H  
ATOM   1880 2HG  PRO A 124      19.502  10.207  21.272  1.00 18.850          H  
ATOM   1881 1HD  PRO A 124      21.902   9.591  20.192  1.00 18.850          H  
ATOM   1882 2HD  PRO A 124      20.499   8.454  20.020  1.00 18.850          H  
ATOM   1883  N   VAL A 125      19.306  12.755  16.925  1.00 10.610          N  
ATOM   1884  CA  VAL A 125      19.504  14.125  16.484  1.00 10.630          C  
ATOM   1885  C   VAL A 125      19.013  15.058  17.574  1.00 10.390          C  
ATOM   1886  O   VAL A 125      17.884  14.946  18.049  1.00 10.740          O  
ATOM   1887  CB  VAL A 125      18.773  14.382  15.132  1.00 14.870          C  
ATOM   1888  CG1 VAL A 125      17.270  14.048  15.214  1.00 14.870          C  
ATOM   1889  CG2 VAL A 125      18.953  15.820  14.723  1.00 14.870          C  
ATOM   1890  H   VAL A 125      18.401  12.332  16.801  1.00 12.730          H  
ATOM   1891  HA  VAL A 125      20.571  14.298  16.335  1.00 12.760          H  
ATOM   1892  HB  VAL A 125      19.205  13.751  14.380  1.00 17.850          H  
ATOM   1893 1HG1 VAL A 125      16.812  14.230  14.239  1.00 17.850          H  
ATOM   1894 2HG1 VAL A 125      17.130  13.010  15.481  1.00 17.850          H  
ATOM   1895 3HG1 VAL A 125      16.776  14.675  15.949  1.00 17.850          H  
ATOM   1896 1HG2 VAL A 125      18.462  15.971  13.761  1.00 17.850          H  
ATOM   1897 2HG2 VAL A 125      18.506  16.484  15.468  1.00 17.850          H  
ATOM   1898 3HG2 VAL A 125      20.011  16.050  14.627  1.00 17.850          H  
ATOM   1899  N   LYS A 126      19.900  15.939  17.998  1.00 10.020          N  
ATOM   1900  CA  LYS A 126      19.634  16.849  19.091  1.00 10.020          C  
ATOM   1901  C   LYS A 126      19.098  18.194  18.633  1.00  9.900          C  
ATOM   1902  O   LYS A 126      19.283  18.595  17.482  1.00  9.740          O  
ATOM   1903  CB  LYS A 126      20.917  17.031  19.893  1.00 14.030          C  
ATOM   1904  CG  LYS A 126      21.399  15.737  20.548  1.00 14.030          C  
ATOM   1905  CD  LYS A 126      22.687  15.942  21.325  1.00 14.030          C  
ATOM   1906  CE  LYS A 126      23.167  14.632  21.947  1.00 14.030          C  
ATOM   1907  NZ  LYS A 126      24.450  14.804  22.688  1.00 14.030          N  
ATOM   1908  H   LYS A 126      20.801  15.965  17.543  1.00 12.020          H  
ATOM   1909  HA  LYS A 126      18.879  16.395  19.735  1.00 12.020          H  
ATOM   1910 1HB  LYS A 126      21.706  17.400  19.238  1.00 16.830          H  
ATOM   1911 2HB  LYS A 126      20.761  17.774  20.674  1.00 16.830          H  
ATOM   1912 1HG  LYS A 126      20.627  15.367  21.222  1.00 16.830          H  
ATOM   1913 2HG  LYS A 126      21.566  14.979  19.776  1.00 16.830          H  
ATOM   1914 1HD  LYS A 126      23.460  16.318  20.653  1.00 16.830          H  
ATOM   1915 2HD  LYS A 126      22.528  16.675  22.115  1.00 16.830          H  
ATOM   1916 1HE  LYS A 126      22.407  14.266  22.637  1.00 16.830          H  
ATOM   1917 2HE  LYS A 126      23.311  13.894  21.157  1.00 16.830          H  
ATOM   1918 1HZ  LYS A 126      24.734  13.917  23.084  1.00 16.830          H  
ATOM   1919 2HZ  LYS A 126      25.166  15.131  22.054  1.00 16.830          H  
ATOM   1920 3HZ  LYS A 126      24.326  15.476  23.431  1.00 16.830          H  
ATOM   1921  N   THR A 127      18.452  18.880  19.567  1.00 10.150          N  
ATOM   1922  CA  THR A 127      17.917  20.224  19.391  1.00 10.220          C  
ATOM   1923  C   THR A 127      17.645  20.872  20.741  1.00 10.090          C  
ATOM   1924  O   THR A 127      17.369  20.169  21.720  1.00 10.350          O  
ATOM   1925  CB  THR A 127      16.620  20.213  18.578  1.00 14.280          C  
ATOM   1926  OG1 THR A 127      16.200  21.532  18.432  1.00 14.280          O  
ATOM   1927  CG2 THR A 127      15.545  19.407  19.270  1.00 14.280          C  
ATOM   1928  H   THR A 127      18.335  18.449  20.473  1.00 12.180          H  
ATOM   1929  HA  THR A 127      18.652  20.834  18.865  1.00 12.260          H  
ATOM   1930  HB  THR A 127      16.821  19.815  17.607  1.00 17.140          H  
ATOM   1931  HG1 THR A 127      15.322  21.589  18.012  1.00 17.140          H  
ATOM   1932 1HG2 THR A 127      14.642  19.437  18.664  1.00 17.140          H  
ATOM   1933 2HG2 THR A 127      15.877  18.377  19.381  1.00 17.140          H  
ATOM   1934 3HG2 THR A 127      15.328  19.828  20.248  1.00 17.140          H  
ATOM   1935  N   LYS A 128      17.690  22.200  20.810  1.00  9.950          N  
ATOM   1936  CA  LYS A 128      17.302  22.891  22.040  1.00 10.100          C  
ATOM   1937  C   LYS A 128      15.782  22.981  22.077  1.00 10.090          C  
ATOM   1938  O   LYS A 128      15.122  22.883  21.045  1.00 10.130          O  
ATOM   1939  CB  LYS A 128      17.914  24.285  22.117  1.00 14.080          C  
ATOM   1940  CG  LYS A 128      19.430  24.298  22.192  1.00 14.080          C  
ATOM   1941  CD  LYS A 128      19.963  25.721  22.237  1.00 14.080          C  
ATOM   1942  CE  LYS A 128      21.479  25.743  22.230  1.00 14.080          C  
ATOM   1943  NZ  LYS A 128      22.012  27.131  22.181  1.00 14.080          N  
ATOM   1944  H   LYS A 128      17.975  22.751  19.982  1.00 11.940          H  
ATOM   1945  HA  LYS A 128      17.630  22.307  22.901  1.00 12.120          H  
ATOM   1946 1HB  LYS A 128      17.613  24.855  21.257  1.00 16.900          H  
ATOM   1947 2HB  LYS A 128      17.532  24.799  22.996  1.00 16.900          H  
ATOM   1948 1HG  LYS A 128      19.757  23.756  23.080  1.00 16.900          H  
ATOM   1949 2HG  LYS A 128      19.835  23.796  21.311  1.00 16.900          H  
ATOM   1950 1HD  LYS A 128      19.601  26.274  21.369  1.00 16.900          H  
ATOM   1951 2HD  LYS A 128      19.603  26.217  23.138  1.00 16.900          H  
ATOM   1952 1HE  LYS A 128      21.848  25.253  23.129  1.00 16.900          H  
ATOM   1953 2HE  LYS A 128      21.836  25.198  21.356  1.00 16.900          H  
ATOM   1954 1HZ  LYS A 128      23.021  27.104  22.173  1.00 16.900          H  
ATOM   1955 2HZ  LYS A 128      21.680  27.586  21.338  1.00 16.900          H  
ATOM   1956 3HZ  LYS A 128      21.696  27.646  22.988  1.00 16.900          H  
ATOM   1957  N   GLN A 129      15.206  23.268  23.236  1.00 10.310          N  
ATOM   1958  CA  GLN A 129      13.747  23.370  23.351  1.00 10.590          C  
ATOM   1959  C   GLN A 129      13.102  24.435  22.444  1.00 10.670          C  
ATOM   1960  O   GLN A 129      11.893  24.410  22.222  1.00 11.040          O  
ATOM   1961  CB  GLN A 129      13.355  23.622  24.819  1.00 14.710          C  
ATOM   1962  CG  GLN A 129      13.800  24.978  25.404  1.00 14.710          C  
ATOM   1963  CD  GLN A 129      15.200  24.929  25.995  1.00 14.710          C  
ATOM   1964  OE1 GLN A 129      16.051  24.147  25.542  1.00 14.710          O  
ATOM   1965  NE2 GLN A 129      15.449  25.756  26.998  1.00 14.710          N  
ATOM   1966  H   GLN A 129      15.782  23.367  24.072  1.00 12.370          H  
ATOM   1967  HA  GLN A 129      13.331  22.405  23.059  1.00 12.710          H  
ATOM   1968 1HB  GLN A 129      12.271  23.565  24.912  1.00 17.660          H  
ATOM   1969 2HB  GLN A 129      13.774  22.836  25.446  1.00 17.660          H  
ATOM   1970 1HG  GLN A 129      13.775  25.750  24.649  1.00 17.660          H  
ATOM   1971 2HG  GLN A 129      13.111  25.237  26.208  1.00 17.660          H  
ATOM   1972 1HE2 GLN A 129      16.355  25.768  27.426  1.00 17.660          H  
ATOM   1973 2HE2 GLN A 129      14.734  26.372  27.334  1.00 17.660          H  
ATOM   1974  N   GLY A 130      13.898  25.390  21.962  1.00 10.540          N  
ATOM   1975  CA  GLY A 130      13.433  26.455  21.079  1.00 10.840          C  
ATOM   1976  C   GLY A 130      13.889  26.275  19.619  1.00 10.350          C  
ATOM   1977  O   GLY A 130      13.777  27.206  18.817  1.00 10.520          O  
ATOM   1978  H   GLY A 130      14.875  25.346  22.207  1.00 12.650          H  
ATOM   1979 1HA  GLY A 130      12.345  26.501  21.115  1.00 13.010          H  
ATOM   1980 2HA  GLY A 130      13.799  27.409  21.453  1.00 13.010          H  
ATOM   1981  N   GLU A 131      14.429  25.102  19.278  1.00  9.970          N  
ATOM   1982  CA  GLU A 131      14.987  24.836  17.948  1.00  9.700          C  
ATOM   1983  C   GLU A 131      14.399  23.623  17.211  1.00  9.160          C  
ATOM   1984  O   GLU A 131      13.968  22.636  17.811  1.00  9.060          O  
ATOM   1985  CB  GLU A 131      16.495  24.607  18.073  1.00 13.690          C  
ATOM   1986  CG  GLU A 131      17.345  25.783  18.491  1.00 13.690          C  
ATOM   1987  CD  GLU A 131      18.792  25.354  18.685  1.00 13.690          C  
ATOM   1988  OE1 GLU A 131      19.018  24.156  18.856  1.00 13.690          O  
ATOM   1989  OE2 GLU A 131      19.661  26.202  18.687  1.00 13.690          O  
ATOM   1990  H   GLU A 131      14.496  24.352  19.973  1.00 11.960          H  
ATOM   1991  HA  GLU A 131      14.812  25.714  17.327  1.00 11.640          H  
ATOM   1992 1HB  GLU A 131      16.651  23.869  18.835  1.00 16.430          H  
ATOM   1993 2HB  GLU A 131      16.886  24.203  17.138  1.00 16.430          H  
ATOM   1994 1HG  GLU A 131      17.298  26.551  17.723  1.00 16.430          H  
ATOM   1995 2HG  GLU A 131      16.953  26.204  19.413  1.00 16.430          H  
ATOM   1996  N   GLU A 132      14.443  23.677  15.886  1.00  9.080          N  
ATOM   1997  CA  GLU A 132      14.019  22.562  15.047  1.00  8.870          C  
ATOM   1998  C   GLU A 132      15.236  21.709  14.690  1.00  8.530          C  
ATOM   1999  O   GLU A 132      16.348  22.233  14.587  1.00  8.670          O  
ATOM   2000  CB  GLU A 132      13.340  23.104  13.788  1.00 12.500          C  
ATOM   2001  CG  GLU A 132      12.054  23.898  14.071  1.00 12.500          C  
ATOM   2002  CD  GLU A 132      11.424  24.490  12.830  1.00 12.500          C  
ATOM   2003  OE1 GLU A 132      12.000  24.357  11.776  1.00 12.500          O  
ATOM   2004  OE2 GLU A 132      10.382  25.095  12.945  1.00 12.500          O  
ATOM   2005  H   GLU A 132      14.795  24.516  15.443  1.00 10.900          H  
ATOM   2006  HA  GLU A 132      13.311  21.942  15.599  1.00 10.640          H  
ATOM   2007 1HB  GLU A 132      14.032  23.755  13.253  1.00 15.000          H  
ATOM   2008 2HB  GLU A 132      13.093  22.273  13.124  1.00 15.000          H  
ATOM   2009 1HG  GLU A 132      11.330  23.231  14.542  1.00 15.000          H  
ATOM   2010 2HG  GLU A 132      12.279  24.696  14.777  1.00 15.000          H  
ATOM   2011  N   THR A 133      15.039  20.411  14.474  1.00  8.370          N  
ATOM   2012  CA  THR A 133      16.146  19.560  14.070  1.00  8.360          C  
ATOM   2013  C   THR A 133      16.445  19.698  12.567  1.00  8.280          C  
ATOM   2014  O   THR A 133      15.580  20.153  11.815  1.00  8.230          O  
ATOM   2015  CB  THR A 133      15.806  18.080  14.360  1.00 11.710          C  
ATOM   2016  OG1 THR A 133      14.612  17.739  13.644  1.00 11.710          O  
ATOM   2017  CG2 THR A 133      15.636  17.823  15.837  1.00 11.710          C  
ATOM   2018  H   THR A 133      14.117  20.006  14.574  1.00 10.040          H  
ATOM   2019  HA  THR A 133      16.998  19.845  14.675  1.00 10.030          H  
ATOM   2020  HB  THR A 133      16.598  17.450  13.993  1.00 14.050          H  
ATOM   2021  HG1 THR A 133      14.809  17.716  12.692  1.00 14.050          H  
ATOM   2022 1HG2 THR A 133      15.397  16.773  15.999  1.00 14.050          H  
ATOM   2023 2HG2 THR A 133      16.567  18.054  16.339  1.00 14.050          H  
ATOM   2024 3HG2 THR A 133      14.837  18.440  16.232  1.00 14.050          H  
ATOM   2025  N   PRO A 134      17.657  19.317  12.114  1.00  8.590          N  
ATOM   2026  CA  PRO A 134      18.077  19.143  10.729  1.00  8.930          C  
ATOM   2027  C   PRO A 134      17.263  18.070  10.025  1.00  9.070          C  
ATOM   2028  O   PRO A 134      16.805  17.126  10.671  1.00  9.190          O  
ATOM   2029  CB  PRO A 134      19.540  18.707  10.866  1.00 13.390          C  
ATOM   2030  CG  PRO A 134      19.990  19.251  12.194  1.00 13.390          C  
ATOM   2031  CD  PRO A 134      18.779  19.219  13.079  1.00 13.390          C  
ATOM   2032  HA  PRO A 134      17.997  20.106  10.200  1.00 10.720          H  
ATOM   2033 1HB  PRO A 134      19.605  17.605  10.799  1.00 16.070          H  
ATOM   2034 2HB  PRO A 134      20.126  19.105  10.027  1.00 16.070          H  
ATOM   2035 1HG  PRO A 134      20.811  18.635  12.592  1.00 16.070          H  
ATOM   2036 2HG  PRO A 134      20.390  20.269  12.070  1.00 16.070          H  
ATOM   2037 1HD  PRO A 134      18.744  18.313  13.654  1.00 16.070          H  
ATOM   2038 2HD  PRO A 134      18.844  20.122  13.709  1.00 16.070          H  
ATOM   2039  N   GLU A 135      17.128  18.190   8.704  1.00  9.300          N  
ATOM   2040  CA  GLU A 135      16.427  17.180   7.913  1.00  9.730          C  
ATOM   2041  C   GLU A 135      17.147  15.851   8.086  1.00  9.770          C  
ATOM   2042  O   GLU A 135      18.381  15.794   8.085  1.00  9.760          O  
ATOM   2043  CB  GLU A 135      16.380  17.592   6.443  1.00 13.450          C  
ATOM   2044  CG  GLU A 135      15.514  18.819   6.172  1.00 13.450          C  
ATOM   2045  CD  GLU A 135      15.456  19.189   4.717  1.00 13.450          C  
ATOM   2046  OE1 GLU A 135      15.917  18.423   3.912  1.00 13.450          O  
ATOM   2047  OE2 GLU A 135      14.963  20.260   4.410  1.00 13.450          O  
ATOM   2048  H   GLU A 135      17.521  18.993   8.235  1.00 11.160          H  
ATOM   2049  HA  GLU A 135      15.408  17.071   8.289  1.00 11.680          H  
ATOM   2050 1HB  GLU A 135      17.390  17.805   6.093  1.00 16.140          H  
ATOM   2051 2HB  GLU A 135      15.996  16.763   5.848  1.00 16.140          H  
ATOM   2052 1HG  GLU A 135      14.505  18.604   6.522  1.00 16.140          H  
ATOM   2053 2HG  GLU A 135      15.894  19.662   6.745  1.00 16.140          H  
ATOM   2054  N   THR A 136      16.368  14.793   8.241  1.00 10.050          N  
ATOM   2055  CA  THR A 136      16.871  13.457   8.508  1.00 10.310          C  
ATOM   2056  C   THR A 136      17.263  12.566   7.335  1.00 10.360          C  
ATOM   2057  O   THR A 136      16.904  12.792   6.176  1.00 10.310          O  
ATOM   2058  CB  THR A 136      15.807  12.727   9.313  1.00 14.330          C  
ATOM   2059  OG1 THR A 136      14.631  12.631   8.526  1.00 14.330          O  
ATOM   2060  CG2 THR A 136      15.508  13.521  10.587  1.00 14.330          C  
ATOM   2061  H   THR A 136      15.353  14.907   8.203  1.00 12.060          H  
ATOM   2062  HA  THR A 136      17.756  13.571   9.134  1.00 12.370          H  
ATOM   2063  HB  THR A 136      16.138  11.733   9.539  1.00 17.200          H  
ATOM   2064  HG1 THR A 136      14.016  11.992   8.946  1.00 17.200          H  
ATOM   2065 1HG2 THR A 136      14.740  13.019  11.150  1.00 17.200          H  
ATOM   2066 2HG2 THR A 136      16.410  13.599  11.189  1.00 17.200          H  
ATOM   2067 3HG2 THR A 136      15.162  14.522  10.342  1.00 17.200          H  
ATOM   2068  N   GLU A 137      17.987  11.495   7.687  1.00 10.700          N  
ATOM   2069  CA  GLU A 137      18.377  10.433   6.770  1.00 11.010          C  
ATOM   2070  C   GLU A 137      17.325   9.338   6.805  1.00 11.320          C  
ATOM   2071  O   GLU A 137      17.328   8.504   7.699  1.00 11.720          O  
ATOM   2072  CB  GLU A 137      19.738   9.836   7.182  1.00 15.290          C  
ATOM   2073  CG  GLU A 137      20.282   8.714   6.258  1.00 15.290          C  
ATOM   2074  CD  GLU A 137      21.581   8.068   6.774  1.00 15.290          C  
ATOM   2075  OE1 GLU A 137      22.127   8.526   7.769  1.00 15.290          O  
ATOM   2076  OE2 GLU A 137      22.021   7.106   6.178  1.00 15.290          O  
ATOM   2077  H   GLU A 137      18.266  11.416   8.653  1.00 12.840          H  
ATOM   2078  HA  GLU A 137      18.439  10.837   5.759  1.00 13.210          H  
ATOM   2079 1HB  GLU A 137      20.487  10.630   7.210  1.00 18.350          H  
ATOM   2080 2HB  GLU A 137      19.662   9.427   8.189  1.00 18.350          H  
ATOM   2081 1HG  GLU A 137      19.530   7.929   6.164  1.00 18.350          H  
ATOM   2082 2HG  GLU A 137      20.459   9.128   5.267  1.00 18.350          H  
ATOM   2083  N   GLU A 138      16.445   9.297   5.818  1.00 11.340          N  
ATOM   2084  CA  GLU A 138      15.334   8.338   5.836  1.00 11.820          C  
ATOM   2085  C   GLU A 138      15.687   6.983   5.190  1.00 11.960          C  
ATOM   2086  O   GLU A 138      14.870   6.064   5.139  1.00 12.220          O  
ATOM   2087  CB  GLU A 138      14.105   8.959   5.160  1.00 16.360          C  
ATOM   2088  CG  GLU A 138      13.510  10.193   5.909  1.00 16.360          C  
ATOM   2089  CD  GLU A 138      12.282  10.775   5.209  1.00 16.360          C  
ATOM   2090  OE1 GLU A 138      12.246  10.695   4.005  1.00 16.360          O  
ATOM   2091  OE2 GLU A 138      11.387  11.309   5.871  1.00 16.360          O  
ATOM   2092  H   GLU A 138      16.498   9.991   5.079  1.00 13.610          H  
ATOM   2093  HA  GLU A 138      15.073   8.152   6.879  1.00 14.180          H  
ATOM   2094 1HB  GLU A 138      14.357   9.265   4.145  1.00 19.630          H  
ATOM   2095 2HB  GLU A 138      13.327   8.215   5.094  1.00 19.630          H  
ATOM   2096 1HG  GLU A 138      13.258   9.905   6.916  1.00 19.630          H  
ATOM   2097 2HG  GLU A 138      14.279  10.969   5.976  1.00 19.630          H  
ATOM   2098  N   GLY A 139      16.927   6.861   4.730  1.00 12.000          N  
ATOM   2099  CA  GLY A 139      17.456   5.699   4.009  1.00 12.350          C  
ATOM   2100  C   GLY A 139      18.048   4.578   4.877  1.00 12.350          C  
ATOM   2101  O   GLY A 139      18.845   3.762   4.399  1.00 12.670          O  
ATOM   2102  H   GLY A 139      17.532   7.657   4.870  1.00 14.400          H  
ATOM   2103 1HA  GLY A 139      16.660   5.281   3.392  1.00 14.820          H  
ATOM   2104 2HA  GLY A 139      18.217   6.051   3.320  1.00 14.820          H  
ATOM   2105  N   ALA A 140      17.722   4.545   6.162  1.00 12.210          N  
ATOM   2106  CA  ALA A 140      18.292   3.516   7.026  1.00 12.420          C  
ATOM   2107  C   ALA A 140      17.275   2.946   7.989  1.00 12.180          C  
ATOM   2108  O   ALA A 140      17.536   2.851   9.180  1.00 12.100          O  
ATOM   2109  CB  ALA A 140      19.464   4.082   7.810  1.00 17.300          C  
ATOM   2110  H   ALA A 140      17.059   5.214   6.529  1.00 14.650          H  
ATOM   2111  HA  ALA A 140      18.620   2.702   6.394  1.00 14.900          H  
ATOM   2112 1HB  ALA A 140      19.884   3.298   8.418  1.00 20.760          H  
ATOM   2113 2HB  ALA A 140      20.220   4.457   7.119  1.00 20.760          H  
ATOM   2114 3HB  ALA A 140      19.122   4.895   8.447  1.00 20.760          H  
ATOM   2115  N   ALA A 141      16.108   2.565   7.498  1.00 12.260          N  
ATOM   2116  CA  ALA A 141      15.088   2.055   8.395  1.00 12.250          C  
ATOM   2117  C   ALA A 141      15.500   0.769   9.135  1.00 12.340          C  
ATOM   2118  O   ALA A 141      16.122  -0.105   8.534  1.00 12.520          O  
ATOM   2119  CB  ALA A 141      13.857   1.709   7.583  1.00 17.150          C  
ATOM   2120  H   ALA A 141      15.914   2.644   6.502  1.00 14.710          H  
ATOM   2121  HA  ALA A 141      14.860   2.841   9.094  1.00 14.700          H  
ATOM   2122 1HB  ALA A 141      13.104   1.338   8.230  1.00 20.580          H  
ATOM   2123 2HB  ALA A 141      13.494   2.589   7.051  1.00 20.580          H  
ATOM   2124 3HB  ALA A 141      14.110   0.934   6.861  1.00 20.580          H  
ATOM   2125  N   PRO A 142      15.216   0.624  10.445  1.00 12.410          N  
ATOM   2126  CA  PRO A 142      15.330  -0.625  11.157  1.00 12.700          C  
ATOM   2127  C   PRO A 142      14.169  -1.553  10.820  1.00 12.830          C  
ATOM   2128  O   PRO A 142      13.051  -1.098  10.519  1.00 12.890          O  
ATOM   2129  CB  PRO A 142      15.415  -0.159  12.609  1.00 19.050          C  
ATOM   2130  CG  PRO A 142      14.683   1.145  12.642  1.00 19.050          C  
ATOM   2131  CD  PRO A 142      15.053   1.784  11.337  1.00 19.050          C  
ATOM   2132  HA  PRO A 142      16.224  -1.126  10.833  1.00 15.240          H  
ATOM   2133 1HB  PRO A 142      15.037  -0.888  13.245  1.00 22.860          H  
ATOM   2134 2HB  PRO A 142      16.467  -0.040  12.885  1.00 22.860          H  
ATOM   2135 1HG  PRO A 142      13.590   0.977  12.747  1.00 22.860          H  
ATOM   2136 2HG  PRO A 142      14.998   1.740  13.517  1.00 22.860          H  
ATOM   2137 1HD  PRO A 142      14.309   2.469  11.056  1.00 22.860          H  
ATOM   2138 2HD  PRO A 142      16.032   2.257  11.465  1.00 22.860          H  
ATOM   2139  N   ARG A 143      14.444  -2.862  10.930  1.00 13.040          N  
ATOM   2140  CA  ARG A 143      13.469  -3.915  10.641  1.00 13.280          C  
ATOM   2141  C   ARG A 143      13.387  -4.992  11.738  1.00 13.510          C  
ATOM   2142  O   ARG A 143      14.289  -5.156  12.579  1.00 13.920          O  
ATOM   2143  CB  ARG A 143      13.800  -4.571   9.304  1.00 18.500          C  
ATOM   2144  CG  ARG A 143      13.891  -3.596   8.086  1.00 18.500          C  
ATOM   2145  CD  ARG A 143      12.586  -2.976   7.708  1.00 18.500          C  
ATOM   2146  NE  ARG A 143      12.729  -2.109   6.538  1.00 18.500          N  
ATOM   2147  CZ  ARG A 143      11.780  -1.267   6.064  1.00 18.500          C  
ATOM   2148  NH1 ARG A 143      10.610  -1.159   6.670  1.00 18.500          N  
ATOM   2149  NH2 ARG A 143      12.030  -0.545   4.979  1.00 18.500          N  
ATOM   2150  H   ARG A 143      15.394  -3.127  11.209  1.00 15.650          H  
ATOM   2151  HA  ARG A 143      12.485  -3.456  10.563  1.00 15.940          H  
ATOM   2152 1HB  ARG A 143      14.756  -5.084   9.383  1.00 22.200          H  
ATOM   2153 2HB  ARG A 143      13.045  -5.324   9.070  1.00 22.200          H  
ATOM   2154 1HG  ARG A 143      14.602  -2.793   8.293  1.00 22.200          H  
ATOM   2155 2HG  ARG A 143      14.243  -4.155   7.220  1.00 22.200          H  
ATOM   2156 1HD  ARG A 143      11.867  -3.762   7.470  1.00 22.200          H  
ATOM   2157 2HD  ARG A 143      12.207  -2.376   8.525  1.00 22.200          H  
ATOM   2158  HE  ARG A 143      13.610  -2.147   6.030  1.00 22.200          H  
ATOM   2159 1HH1 ARG A 143      10.416  -1.696   7.503  1.00 22.200          H  
ATOM   2160 2HH1 ARG A 143       9.901  -0.540   6.296  1.00 22.200          H  
ATOM   2161 1HH2 ARG A 143      12.944  -0.633   4.492  1.00 22.200          H  
ATOM   2162 2HH2 ARG A 143      11.337   0.094   4.623  1.00 22.200          H  
ATOM   2163  N   VAL A 144      12.258  -5.715  11.745  1.00 13.390          N  
ATOM   2164  CA  VAL A 144      11.992  -6.744  12.746  1.00 13.700          C  
ATOM   2165  C   VAL A 144      11.660  -8.132  12.247  1.00 13.850          C  
ATOM   2166  O   VAL A 144      10.736  -8.322  11.456  1.00 13.790          O  
ATOM   2167  CB  VAL A 144      10.789  -6.335  13.602  1.00 19.060          C  
ATOM   2168  CG1 VAL A 144      10.462  -7.365  14.634  1.00 19.060          C  
ATOM   2169  CG2 VAL A 144      11.078  -5.113  14.232  1.00 19.060          C  
ATOM   2170  H   VAL A 144      11.573  -5.553  11.018  1.00 16.070          H  
ATOM   2171  HA  VAL A 144      12.875  -6.817  13.384  1.00 16.440          H  
ATOM   2172  HB  VAL A 144       9.910  -6.230  12.978  1.00 22.870          H  
ATOM   2173 1HG1 VAL A 144       9.643  -6.990  15.189  1.00 22.870          H  
ATOM   2174 2HG1 VAL A 144      10.186  -8.319  14.192  1.00 22.870          H  
ATOM   2175 3HG1 VAL A 144      11.315  -7.509  15.298  1.00 22.870          H  
ATOM   2176 1HG2 VAL A 144      10.248  -4.845  14.802  1.00 22.870          H  
ATOM   2177 2HG2 VAL A 144      11.948  -5.246  14.864  1.00 22.870          H  
ATOM   2178 3HG2 VAL A 144      11.259  -4.371  13.497  1.00 22.870          H  
ATOM   2179  N   ASN A 145      12.375  -9.102  12.792  1.00 14.200          N  
ATOM   2180  CA  ASN A 145      12.100 -10.503  12.542  1.00 14.530          C  
ATOM   2181  C   ASN A 145      11.384 -11.051  13.776  1.00 14.750          C  
ATOM   2182  O   ASN A 145      11.746 -10.699  14.899  1.00 15.170          O  
ATOM   2183  CB  ASN A 145      13.375 -11.275  12.269  1.00 20.210          C  
ATOM   2184  CG  ASN A 145      14.049 -10.856  10.997  1.00 20.210          C  
ATOM   2185  OD1 ASN A 145      13.400 -10.648   9.965  1.00 20.210          O  
ATOM   2186  ND2 ASN A 145      15.351 -10.727  11.047  1.00 20.210          N  
ATOM   2187  H   ASN A 145      13.122  -8.831  13.417  1.00 17.040          H  
ATOM   2188  HA  ASN A 145      11.427 -10.596  11.688  1.00 17.440          H  
ATOM   2189 1HB  ASN A 145      14.070 -11.139  13.098  1.00 24.250          H  
ATOM   2190 2HB  ASN A 145      13.143 -12.341  12.212  1.00 24.250          H  
ATOM   2191 1HD2 ASN A 145      15.857 -10.450  10.228  1.00 24.250          H  
ATOM   2192 2HD2 ASN A 145      15.843 -10.907  11.899  1.00 24.250          H  
ATOM   2193  N   VAL A 146      10.395 -11.916  13.581  1.00 14.610          N  
ATOM   2194  CA  VAL A 146       9.688 -12.542  14.704  1.00 14.910          C  
ATOM   2195  C   VAL A 146      10.031 -14.014  14.765  1.00 15.240          C  
ATOM   2196  O   VAL A 146       9.864 -14.742  13.786  1.00 15.200          O  
ATOM   2197  CB  VAL A 146       8.163 -12.335  14.589  1.00 20.750          C  
ATOM   2198  CG1 VAL A 146       7.411 -13.050  15.730  1.00 20.750          C  
ATOM   2199  CG2 VAL A 146       7.881 -10.868  14.683  1.00 20.750          C  
ATOM   2200  H   VAL A 146      10.138 -12.159  12.633  1.00 17.530          H  
ATOM   2201  HA  VAL A 146      10.020 -12.079  15.637  1.00 17.890          H  
ATOM   2202  HB  VAL A 146       7.809 -12.740  13.643  1.00 24.900          H  
ATOM   2203 1HG1 VAL A 146       6.336 -12.876  15.625  1.00 24.900          H  
ATOM   2204 2HG1 VAL A 146       7.603 -14.119  15.690  1.00 24.900          H  
ATOM   2205 3HG1 VAL A 146       7.750 -12.654  16.687  1.00 24.900          H  
ATOM   2206 1HG2 VAL A 146       6.823 -10.706  14.619  1.00 24.900          H  
ATOM   2207 2HG2 VAL A 146       8.247 -10.525  15.637  1.00 24.900          H  
ATOM   2208 3HG2 VAL A 146       8.385 -10.332  13.881  1.00 24.900          H  
ATOM   2209  N   GLU A 147      10.536 -14.449  15.908  1.00 15.710          N  
ATOM   2210  CA  GLU A 147      10.979 -15.825  16.050  1.00 16.180          C  
ATOM   2211  C   GLU A 147      10.195 -16.516  17.124  1.00 16.210          C  
ATOM   2212  O   GLU A 147      10.088 -16.007  18.231  1.00 16.360          O  
ATOM   2213  CB  GLU A 147      12.477 -15.874  16.363  1.00 22.460          C  
ATOM   2214  CG  GLU A 147      13.051 -17.277  16.504  1.00 22.460          C  
ATOM   2215  CD  GLU A 147      14.528 -17.289  16.739  1.00 22.460          C  
ATOM   2216  OE1 GLU A 147      15.114 -16.234  16.795  1.00 22.460          O  
ATOM   2217  OE2 GLU A 147      15.076 -18.357  16.865  1.00 22.460          O  
ATOM   2218  H   GLU A 147      10.596 -13.795  16.699  1.00 18.850          H  
ATOM   2219  HA  GLU A 147      10.808 -16.354  15.110  1.00 19.420          H  
ATOM   2220 1HB  GLU A 147      13.027 -15.363  15.571  1.00 26.960          H  
ATOM   2221 2HB  GLU A 147      12.672 -15.337  17.294  1.00 26.960          H  
ATOM   2222 1HG  GLU A 147      12.575 -17.755  17.352  1.00 26.960          H  
ATOM   2223 2HG  GLU A 147      12.814 -17.855  15.613  1.00 26.960          H  
ATOM   2224  N   ASN A 148       9.587 -17.647  16.787  1.00 16.210          N  
ATOM   2225  CA  ASN A 148       8.790 -18.414  17.740  1.00 16.410          C  
ATOM   2226  C   ASN A 148       7.751 -17.528  18.426  1.00 16.270          C  
ATOM   2227  O   ASN A 148       7.497 -17.666  19.623  1.00 16.300          O  
ATOM   2228  CB  ASN A 148       9.691 -19.080  18.760  1.00 22.890          C  
ATOM   2229  CG  ASN A 148      10.629 -20.050  18.120  1.00 22.890          C  
ATOM   2230  OD1 ASN A 148      10.276 -20.740  17.152  1.00 22.890          O  
ATOM   2231  ND2 ASN A 148      11.826 -20.121  18.635  1.00 22.890          N  
ATOM   2232  H   ASN A 148       9.708 -17.993  15.841  1.00 19.450          H  
ATOM   2233  HA  ASN A 148       8.246 -19.190  17.199  1.00 19.690          H  
ATOM   2234 1HB  ASN A 148      10.269 -18.330  19.287  1.00 27.470          H  
ATOM   2235 2HB  ASN A 148       9.086 -19.606  19.495  1.00 27.470          H  
ATOM   2236 1HD2 ASN A 148      12.508 -20.740  18.241  1.00 27.470          H  
ATOM   2237 2HD2 ASN A 148      12.072 -19.539  19.412  1.00 27.470          H  
ATOM   2238  N   LEU A 149       7.148 -16.641  17.637  1.00 16.270          N  
ATOM   2239  CA  LEU A 149       6.136 -15.691  18.066  1.00 16.330          C  
ATOM   2240  C   LEU A 149       6.550 -14.664  19.112  1.00 16.440          C  
ATOM   2241  O   LEU A 149       5.721 -14.292  19.948  1.00 16.730          O  
ATOM   2242  CB  LEU A 149       4.892 -16.429  18.552  1.00 22.840          C  
ATOM   2243  CG  LEU A 149       4.232 -17.382  17.540  1.00 22.840          C  
ATOM   2244  CD1 LEU A 149       3.064 -18.046  18.214  1.00 22.840          C  
ATOM   2245  CD2 LEU A 149       3.765 -16.593  16.291  1.00 22.840          C  
ATOM   2246  H   LEU A 149       7.412 -16.630  16.664  1.00 19.520          H  
ATOM   2247  HA  LEU A 149       5.856 -15.107  17.197  1.00 19.600          H  
ATOM   2248 1HB  LEU A 149       5.136 -16.995  19.447  1.00 27.410          H  
ATOM   2249 2HB  LEU A 149       4.141 -15.685  18.820  1.00 27.410          H  
ATOM   2250  HG  LEU A 149       4.932 -18.158  17.243  1.00 27.410          H  
ATOM   2251 1HD1 LEU A 149       2.585 -18.733  17.516  1.00 27.410          H  
ATOM   2252 2HD1 LEU A 149       3.414 -18.598  19.085  1.00 27.410          H  
ATOM   2253 3HD1 LEU A 149       2.345 -17.288  18.529  1.00 27.410          H  
ATOM   2254 1HD2 LEU A 149       3.266 -17.275  15.594  1.00 27.410          H  
ATOM   2255 2HD2 LEU A 149       3.072 -15.824  16.602  1.00 27.410          H  
ATOM   2256 3HD2 LEU A 149       4.594 -16.129  15.777  1.00 27.410          H  
ATOM   2257  N   TYR A 150       7.799 -14.199  19.109  1.00 16.370          N  
ATOM   2258  CA  TYR A 150       8.134 -13.112  20.016  1.00 16.670          C  
ATOM   2259  C   TYR A 150       9.268 -12.260  19.431  1.00 16.760          C  
ATOM   2260  O   TYR A 150       9.945 -12.641  18.465  1.00 16.760          O  
ATOM   2261  CB  TYR A 150       8.459 -13.630  21.427  1.00 23.220          C  
ATOM   2262  CG  TYR A 150       9.756 -14.379  21.598  1.00 23.220          C  
ATOM   2263  CD1 TYR A 150      10.840 -13.694  22.080  1.00 23.220          C  
ATOM   2264  CD2 TYR A 150       9.873 -15.721  21.292  1.00 23.220          C  
ATOM   2265  CE1 TYR A 150      12.035 -14.317  22.267  1.00 23.220          C  
ATOM   2266  CE2 TYR A 150      11.093 -16.360  21.475  1.00 23.220          C  
ATOM   2267  CZ  TYR A 150      12.175 -15.649  21.961  1.00 23.220          C  
ATOM   2268  OH  TYR A 150      13.400 -16.262  22.153  1.00 23.220          O  
ATOM   2269  H   TYR A 150       8.524 -14.600  18.510  1.00 19.640          H  
ATOM   2270  HA  TYR A 150       7.265 -12.460  20.103  1.00 20.000          H  
ATOM   2271 1HB  TYR A 150       8.467 -12.786  22.117  1.00 27.860          H  
ATOM   2272 2HB  TYR A 150       7.653 -14.290  21.749  1.00 27.860          H  
ATOM   2273  HD1 TYR A 150      10.741 -12.648  22.326  1.00 27.860          H  
ATOM   2274  HD2 TYR A 150       9.017 -16.268  20.912  1.00 27.860          H  
ATOM   2275  HE1 TYR A 150      12.871 -13.759  22.659  1.00 27.860          H  
ATOM   2276  HE2 TYR A 150      11.199 -17.416  21.236  1.00 27.860          H  
ATOM   2277  HH  TYR A 150      14.082 -15.579  22.357  1.00 27.860          H  
ATOM   2278  N   PHE A 151       9.497 -11.094  20.029  1.00 17.030          N  
ATOM   2279  CA  PHE A 151      10.562 -10.216  19.558  1.00 17.340          C  
ATOM   2280  C   PHE A 151      11.797 -10.380  20.435  1.00 18.260          C  
ATOM   2281  O   PHE A 151      11.670 -10.592  21.642  1.00 18.790          O  
ATOM   2282  CB  PHE A 151      10.132  -8.764  19.655  1.00 24.150          C  
ATOM   2283  CG  PHE A 151       8.939  -8.415  18.876  1.00 24.150          C  
ATOM   2284  CD1 PHE A 151       7.786  -8.114  19.542  1.00 24.150          C  
ATOM   2285  CD2 PHE A 151       8.924  -8.412  17.522  1.00 24.150          C  
ATOM   2286  CE1 PHE A 151       6.672  -7.797  18.890  1.00 24.150          C  
ATOM   2287  CE2 PHE A 151       7.767  -8.093  16.848  1.00 24.150          C  
ATOM   2288  CZ  PHE A 151       6.652  -7.785  17.532  1.00 24.150          C  
ATOM   2289  H   PHE A 151       8.923 -10.814  20.809  1.00 20.440          H  
ATOM   2290  HA  PHE A 151      10.821 -10.472  18.530  1.00 20.810          H  
ATOM   2291 1HB  PHE A 151       9.926  -8.544  20.671  1.00 28.980          H  
ATOM   2292 2HB  PHE A 151      10.952  -8.118  19.335  1.00 28.980          H  
ATOM   2293  HD1 PHE A 151       7.772  -8.121  20.625  1.00 28.980          H  
ATOM   2294  HD2 PHE A 151       9.833  -8.674  16.976  1.00 28.980          H  
ATOM   2295  HE1 PHE A 151       5.798  -7.564  19.467  1.00 28.980          H  
ATOM   2296  HE2 PHE A 151       7.745  -8.096  15.759  1.00 28.980          H  
ATOM   2297  HZ  PHE A 151       5.749  -7.538  16.994  1.00 28.980          H  
ATOM   2298  N   GLN A 152      12.981 -10.239  19.840  1.00 18.560          N  
ATOM   2299  CA  GLN A 152      14.233 -10.340  20.577  1.00 19.550          C  
ATOM   2300  C   GLN A 152      15.374  -9.679  19.823  1.00 19.710          C  
ATOM   2301  O   GLN A 152      16.262  -9.095  20.444  1.00 20.290          O  
ATOM   2302  OXT GLN A 152      15.604 -10.080  18.684  1.00 29.330          O  
ATOM   2303  CB  GLN A 152      14.578 -11.806  20.835  1.00 25.800          C  
ATOM   2304  CG  GLN A 152      15.849 -12.019  21.642  1.00 25.800          C  
ATOM   2305  CD  GLN A 152      16.141 -13.487  21.945  1.00 25.800          C  
ATOM   2306  OE1 GLN A 152      15.257 -14.275  22.322  1.00 25.800          O  
ATOM   2307  NE2 GLN A 152      17.404 -13.867  21.782  1.00 25.800          N  
ATOM   2308  H   GLN A 152      13.021 -10.059  18.844  1.00 22.270          H  
ATOM   2309  HA  GLN A 152      14.116  -9.829  21.532  1.00 23.460          H  
ATOM   2310 1HB  GLN A 152      13.770 -12.258  21.370  1.00 30.960          H  
ATOM   2311 2HB  GLN A 152      14.676 -12.332  19.888  1.00 30.960          H  
ATOM   2312 1HG  GLN A 152      16.692 -11.618  21.076  1.00 30.960          H  
ATOM   2313 2HG  GLN A 152      15.751 -11.487  22.584  1.00 30.960          H  
ATOM   2314 1HE2 GLN A 152      17.673 -14.815  21.966  1.00 30.960          H  
ATOM   2315 2HE2 GLN A 152      18.091 -13.202  21.477  1.00 30.960          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 -711.038 86.7413 534.896 -42.5811 15.6803 32.6994 251.666 -282.304 -1.26048 -8.29038 -221.886 -46.9553 -55.2939 -19.0282 -28.841 -20.2764 0 2.04516 7.89492 78.2191 120.316 -30.9862 31.9143 -78.1325 -6.78344 89.4272 -302.156
ALA:NtermProteinFull_1 -1.21549 0.06854 2.11286 -0.02965 0.00025 0 1.44628 -0.97266 -0 -0 -3.2929 0.39098 0 0 -1.04506 0 0 0.00346 0 0 0 0 0 1.8394 0 0.05116 -0.64282
THR_2 -3.40677 0.32276 2.48507 -0.16608 0.0658 0.05862 1.0879 -1.33228 -0.0167 -0.21143 -1.35676 -0.12495 0 0 0 -0.6922 0 -0.0781 0.00997 0.05185 0 0.04184 2.38032 -1.0874 -0.20503 0.27615 -1.89743
GLU_3 -1.4063 0.03335 1.23948 -0.22139 0.03084 0.31575 0.40925 -0.59053 -0 -0 0.50793 -0.58258 0 0 0 0 0 -0.05375 0.00026 0 3.02591 -0.33531 0 -2.7348 -0.47229 0.29217 -0.54198
GLU_4 -3.70853 0.62584 4.15478 -0.21594 0.03155 0.30847 1.93411 -1.80337 -0 -0 -1.01721 -0.40921 0 0 0 -1.11307 0 0.01777 0.00842 0 3.12745 -0.03951 0 -2.7348 -0.51439 0.75646 -0.59116
PRO_5 -2.88503 0.48402 2.71183 -0.1206 0.00575 0.08823 0.71605 -0.94767 -0 -0 -1.31532 0.23504 0 0 -0.38404 0 0 -0.10933 0.01474 0.13605 0 -0.92077 0 -2.4119 -0.61794 0.858 -4.4629
ARG_6 -5.61801 0.65879 6.40147 -0.86587 0.24799 0.58032 2.65393 -2.57652 -0.04191 -0.38291 -4.08418 0.04016 0 0 -0.38404 -1.40177 0 -0.01009 0.17572 1.79158 0 -0.22059 0 -1.2888 -0.45954 0.52834 -4.25593
LEU_7 -6.62889 1.15612 -0.15629 -0.73531 0.34995 0.2807 0.27173 -1.03284 -0 -0 -0.30555 -0.00766 0 0 0 0 0 0.0148 0.29361 1.03232 0 0.13366 0 0.18072 -0.05299 0.69249 -4.51343
PHE_8 -7.5323 0.85666 2.28127 -0.51468 0.2757 0.21212 1.94258 -2.11789 -0 -0 -1.52678 -0.09894 0 0 0 0 0 0.00294 0.07909 0 3.84287 -0.25512 0 1.0402 -0.13367 0.60132 -1.04464
VAL_9 -7.39811 0.98153 1.83063 -0.2842 0.21277 0.06639 1.67443 -2.16143 -0 -0 -1.5523 -0.44621 0 0 0 0 0 -0.01158 0.00243 0.20319 0 -0.66685 0 1.9342 -0.31204 0.45014 -5.47699
VAL_10 -9.12161 1.67171 1.90604 -0.30203 0.30116 0.07696 2.06654 -2.61435 -0.04687 -0.23291 -0.92618 -0.56626 0 0 0 0 0 0.07809 0.03265 0.12125 0 -0.20635 0 1.9342 0.06636 0.56099 -5.20062
ARG_11 -7.94072 0.5657 7.44466 -0.64876 0.12995 0.37163 3.78735 -3.39463 -0 -0 -5.96012 0.37031 0 0 0 -2.09586 0 0.02534 0.30529 2.50168 0 -0.13072 0 -1.2888 0.0874 0.75859 -5.1117
ASN_12 -6.58709 0.81217 4.59986 -0.2 0.07245 0.35145 2.34792 -2.51762 -0.00516 -0.02372 -0.78481 -1.11389 0 0 0 -0.35559 0 -0.08552 0.05703 0 2.36725 -1.04418 0 -0.93687 -0.59419 0.62729 -3.01321
ALA_13 -3.32594 0.50336 1.95631 -0.02507 0.00029 0 0.45976 -1.39693 -0.02586 -0.10826 0.44904 -0.43284 0 0 0 0 0 -0.05253 0 0 0 -0.10802 0 1.8394 -0.6436 0.42459 -0.48632
GLU_14 -3.35074 0.58636 3.50019 -0.22178 0.0354 0.34402 1.15974 -1.57873 -0.02866 -0.18049 -2.59699 -0.55088 0 0 -0.96264 0 0 -0.05904 0.05112 0 3.88948 -0.10496 0 -2.7348 -0.45958 0.33935 -2.92363
TYR_15 -7.37277 1.20395 3.83138 -0.49701 0.241 0.2098 2.71322 -2.5057 -0.02167 -0.24872 -2.42494 -0.11207 0 0 -0.53646 0 0 -0.02584 0.05325 0 3.90081 -0.14556 0.02252 1.2797 -0.19881 0.45434 -0.17959
ASN_16 -1.1242 0.05054 1.46955 -0.35239 0.07473 0.6892 0.30385 -0.65591 -0.00548 -0.0945 0.44619 -0.79017 0 0 0 0 0 -0.00098 0.00154 0 1.82701 -0.52326 0 -0.93687 0.16567 0.4952 1.03972
GLY_17 -2.96459 0.5052 3.88132 -0.00013 0 0 1.78848 -1.78773 -0.01489 -0.11285 -2.43653 -0.23359 0 0 -0.73647 0 0 0.06641 0 0 0 -1.41298 0 0.83697 5.81439 0.7368 3.9298
PRO_18 -5.86498 1.16599 2.62981 -0.12745 0 0.09168 0.99162 -1.44733 -0.01189 -0.039 -1.37199 0.25568 0 0 -0.38441 0 0 0.12364 0.00359 0.22507 0 -1.13365 0 -2.4119 5.37154 0.73849 -1.19547
ILE_19 -8.61506 1.18847 3.87721 -0.53123 0.5343 0.14986 3.17397 -2.64412 -0 -0 -2.41336 -0.11039 0 0 0 0 0 0.08841 0.43465 0.30281 0 -0.6603 0 0.73287 -0.55843 0.8219 -4.22845
LEU_20 -9.10618 1.47309 1.5556 -0.62832 0.20761 0.18186 1.80939 -2.22962 -0.0209 -0.10033 -0.31088 0.20618 0 0 0 0 0 -0.06053 0.28847 0.62134 0 -0.24635 0 0.18072 -0.16 0.95866 -5.38016
ASP_21 -4.35767 0.30233 5.60407 -0.10818 0.00743 0.31502 3.27828 -2.45815 -0.03934 -0.26379 -5.04357 -1.1368 0 0 -0.75745 -1.24026 0 0.02315 0 0 2.20766 -0.35681 0 -2.3716 -0.08264 0.53567 -5.94265
GLY_22 -2.6413 0.37783 3.23829 -5e-05 0 0 1.87815 -1.5601 -0 -0 -2.25757 -0.40087 0 0 -0.75745 0 0 -0.16782 0 0 0 -1.35546 0 0.83697 -0.61231 0.27663 -3.14505
ARG_23 -10.4356 0.98422 6.62705 -1.21882 0.25561 0.86153 2.67381 -3.56093 -0.04835 -0.32513 -1.13415 0.18141 0 0 0 -0.39211 0 -0.08154 0.09444 4.03626 0 -0.14464 0 -1.2888 -0.77489 0.36715 -3.32348
LEU_24 -5.95651 0.84474 3.47099 -0.6869 0.2735 0.23518 0.73953 -2.06808 -0 -0 0.27049 -0.05412 0 0 0 0 0 -0.07916 0.35945 1.54537 0 -0.16389 0 0.18072 -0.4421 0.50587 -1.02493
ASP_25 -4.83385 0.42539 6.07249 -0.11675 0.01877 0.36187 1.70361 -2.53888 -0.03525 -0.21895 -4.25162 -0.41296 0 0 0 -0.98089 0 -0.05978 0.0086 0 3.01989 -0.36052 0 -2.3716 -0.53382 0.32503 -4.77921
VAL_26 -6.7839 0.56486 3.85921 -0.28524 0.1953 0.06374 1.9352 -2.59982 -0 -0 -0.75639 -0.29856 0 0 -0.44125 0 0 -0.04591 0.01714 0.15951 0 -0.53755 0 1.9342 -0.52779 0.28928 -3.25796
ASP_27 -2.55856 0.08607 4.03535 -0.10927 0.00183 0.32925 2.148 -1.8038 -0.00215 -0.00588 -3.86514 -0.24645 0 0 -1.04506 -0.45851 0 -0.02009 0.02097 0 2.21432 -0.25536 0 -2.3716 -0.29822 0.42828 -3.77602
SER_28 -3.76159 0.24431 4.21906 -0.04161 0.00108 0.07848 2.03855 -2.02411 -0 -0 -1.38333 -0.678 0 0 -0.48249 0 0 -0.01304 0.11962 0.37928 0 0.407 0.65799 -0.77834 0.09498 0.4626 -0.45956
LYS_29 -4.97771 0.51767 4.11945 -0.38933 0.05872 0.1827 1.94623 -2.019 -0.00109 -0.0092 -0.79747 0.10026 0 0 0 0 0 -0.05184 0.01099 2.03141 0 -0.05373 0 -1.5107 -0.0622 0.49629 -0.40855
ARG_30 -3.78828 0.34252 4.24693 -0.74068 0.10117 0.47911 1.54115 -1.9786 -0 -0 -0.6096 0.31629 0 0 0 0 0 0.05934 0.01653 1.44148 0 -0.11521 0 -1.2888 -0.52183 0.3639 -0.13458
SER_31 -4.7023 0.39693 5.32439 -0.02597 0 0.06096 2.57707 -2.54975 -0 -0 -1.31829 -0.59039 0 0 -0.48249 -0.39211 0 -0.02882 0.00154 0.75206 0 0.32869 0.6249 -0.77834 -0.11534 0.17442 -0.74283
LEU_32 -10.5539 1.07497 5.30503 -0.49683 0.26214 0.11331 3.84988 -3.65282 -0 -0 -2.57132 0.26974 0 0 0 0 0 -0.00522 0.16021 0.30536 0 -0.28677 0 0.18072 -0.06609 0.42647 -5.68516
ILE_33 -7.32095 0.89458 6.82101 -0.48876 0.27438 0.09891 3.3652 -3.42878 -0 -0 -2.10565 0.06516 0 0 0 0 0 -0.00301 0.11265 0.59713 0 -0.41219 0 0.73287 -0.19477 0.63726 -0.35494
SER_34 -4.3531 0.21301 4.0614 -0.02495 0.00017 0.02384 1.93615 -2.1853 -0 -0 -1.37226 -0.42707 0 0 0 0 0 0.11956 0.01147 1.13167 0 -0.09638 0.60137 -0.77834 -0.25107 0.47274 -0.9171
ILE_35 -9.58012 1.8952 4.00473 -0.63181 0.76724 0.15222 3.08983 -3.05809 -0 -0 -1.49728 -0.10453 0 0 0 0 0 -0.05838 0.03744 2.70929 0 -0.40825 0 0.73287 -0.1818 0.82362 -1.3078
THR_36 -6.42714 0.85589 4.5263 -0.12461 0.01907 0.06832 2.63707 -2.58853 -0.00243 -0.0652 -1.29347 -0.73667 0 0 0 0 0 0.08035 0.00628 0.16565 0 0.1789 2.32851 -1.0874 0.00571 1.1067 -0.3467
GLU_37 -4.82712 0.50037 4.39542 -0.21709 0.03826 0.33009 2.01386 -2.16122 -0.02294 -0.25621 -1.71664 -0.5818 0 0 0 0 0 -0.03971 0.03215 0 3.01828 -0.06041 0 -2.7348 -0.32215 0.79727 -1.81438
ILE_38 -8.59251 0.82835 3.91227 -0.50425 0.47914 0.12962 2.95982 -2.87976 -0 -0 -1.70412 -0.2562 0 0 0 0 0 0.00881 0.03465 0.28748 0 0.05959 0 0.73287 -0.08234 0.82821 -3.75837
SER_39 -1.97769 0.12385 2.53585 -0.02934 0.00029 0.04735 1.04041 -1.18096 -0.02158 -0.21811 -0.13165 -0.92504 0 0 0 0 0 -0.0983 0.00021 0.16189 0 -0.24551 0.60002 -0.77834 -0.13907 0.59976 -0.63597
SER_40 -2.54973 0.2175 2.55892 -0.03185 0.00254 0.05479 1.11883 -1.29946 -0.01489 -0.11285 0.00246 -0.97083 0 0 0 0 0 -0.04966 0.00023 0.24669 0 -0.32373 0.6122 -0.77834 -0.66935 0.22891 -1.75761
ASN_41 -8.25441 1.0205 8.00256 -0.34467 0.22189 0.69282 3.95985 -3.74151 -0 -0 -2.74668 -0.77888 0 0 -0.85705 0 0 -0.0544 0.0021 0 1.88236 -0.73415 0 -0.93687 -0.07056 0.44101 -2.2961
MET_42 -3.77286 0.22234 3.95814 -0.45025 0.09392 0.0535 1.24646 -1.76735 -0 -0 -0.52807 0.21059 0 0 0 0 0 -0.01668 0.08431 1.92862 0 -0.11111 0 0.60916 0.13743 0.61338 2.51153
CYS_43 -5.76603 0.34072 3.4135 -0.06374 0 0.03979 1.47328 -1.78673 -0 -0 -1.38112 -0.40982 0 0 0 0 0 0.12515 0.02847 0.56761 0 0.35723 0 3.6196 -0.237 0.51612 0.83704
LEU_44 -9.9204 1.84279 4.21241 -0.75397 0.4756 0.30436 3.55521 -3.35055 -0 -0 -1.55108 0.20993 0 0 -0.47265 0 0 -0.00208 0.07745 0.76351 0 -0.17874 0 0.18072 -0.05164 0.62252 -4.0366
LYS_45 -8.12293 0.52961 7.83999 -0.43784 0.14113 0.20399 3.15741 -3.61336 -0 -0 -2.10407 0.11583 0 0 0 0 0 0.0413 0.09662 2.47572 0 -0.02185 0 -1.5107 -0.11598 0.64213 -0.68301
HIS_D_46 -5.46217 0.4816 5.49747 -0.66125 0.00764 0.68548 2.34701 -2.7938 -0.00052 -0.01042 -2.1181 -0.31158 0 0 0 0 0 -0.0071 0.0032 0 1.55032 -0.19549 0 -0.45461 -0.11658 0.38058 -1.17832
ALA_47 -5.58525 0.39882 3.72976 -0.02141 0 0 2.38307 -2.58688 -0 -0 -1.56466 -0.34303 0 0 0 0 0 0.03029 0 0 0 -0.26498 0 1.8394 -0.13199 0.26963 -1.84722
ALA_48 -6.76285 0.56408 3.57291 -0.0206 0 0 2.85191 -2.75312 -0 -0 -2.56733 -0.36704 0 0 0 0 0 0.13847 0 0 0 -0.14585 0 1.8394 -0.3306 0.38821 -3.59241
GLU_49 -6.54663 0.42382 8.00965 -0.22134 0.0288 0.28608 3.50851 -3.46413 -0.01591 -0.08639 -4.63296 -0.56463 0 0 0 -0.25245 0 -0.05284 0.35204 0 3.04791 -0.32041 0 -2.7348 -0.44012 0.70251 -2.97329
LEU_50 -7.89811 0.75185 5.52195 -0.46664 0.16557 0.107 3.04542 -3.06826 -0.00375 -0.01584 -2.57284 0.20818 0 0 0 0 0 0.15194 0.03165 0.43446 0 -0.23805 0 0.18072 -0.42036 0.76042 -3.32468
ARG_51 -7.68553 0.74056 7.91098 -0.93536 0.36248 0.84869 3.30393 -3.61204 -0 -0 -3.26357 -0.10039 0 0 -0.44125 -0.45851 0 -0.03644 0.16584 2.66231 0 -0.05371 0 -1.2888 -0.25768 0.71602 -1.42247
GLN_52 -5.02195 0.27963 3.96635 -0.39746 0.10429 0.28485 1.40082 -1.92358 -0.00352 -0.0744 -0.69218 -0.72731 0 0 0 0 0 0.00624 0.03814 0 3.84061 -0.22706 0 -0.18838 -0.3218 0.54134 0.88463
LYS_53 -4.00727 0.17381 5.27807 -0.29731 0.04242 0.14638 1.84362 -2.10041 -0 -0 -3.366 -0.10599 0 0 0 -0.25245 0 -0.04325 0.03796 1.98133 0 -0.11867 0 -1.5107 -0.13852 0.5996 -1.83737
ASN_54 -4.29381 0.17413 4.17141 -0.18724 0.00997 0.2574 2.10565 -1.93904 -0.03422 -0.19567 -0.44086 -0.42381 0 0 0 0 0 -0.00961 0.06194 0 2.17412 0.10223 0 -0.93687 0.11258 0.64846 1.35675
SER_55 -1.29965 0.05124 1.54152 -0.03117 0.00237 0.05243 0.18191 -0.60378 -0.01509 -0.10387 -0.03563 -1.02364 0 0 0 0 0 -0.02609 0.01389 0.40009 0 -0.25432 0.60009 -0.77834 -0.25008 0.3225 -1.25563
LYS_56 -2.93906 0.22876 3.03399 -0.48997 0.17095 0.28021 1.19924 -1.25941 -0.00038 -0.0058 -0.72507 0.07023 0 0 0 0 0 -0.007 0.00299 1.75323 0 -0.01324 0 -1.5107 -0.27234 0.26327 -0.22012
VAL_57 -3.38332 0.47765 1.49219 -0.30867 0.33616 0.07769 0.74609 -1.1242 -0.00453 -0.06305 -0.10932 -0.58179 0 0 0 0 0 0.04357 0.00208 0.08879 0 0.58471 0 1.9342 0.44472 0.5589 1.21185
MET_58 -5.24994 0.4512 3.19245 -0.58043 0.13395 0.16321 1.48052 -1.49455 -0 -0 -1.25609 0.06471 0 0 -0.80202 0 0 -0.06047 0.11521 0.89244 0 -0.18583 0 0.60916 0.22966 0.64995 -1.6469
LEU_59 -6.23895 0.92642 2.12549 -0.53627 0.32195 0.16534 0.71442 -1.84987 -0.00038 -0.0058 -0.20537 0.09449 0 0 0 0 0 0.0326 0.02944 0.12846 0 -0.10183 0 0.18072 -0.42828 0.54491 -4.10252
SER_60 -2.89943 0.32844 3.42087 -0.03044 0.0003 0.05162 1.24395 -1.59904 -0.00453 -0.06305 -1.65611 -0.86215 0 0 -0.45647 0 0 -0.07528 0.00096 0.62295 0 0.17839 0.60075 -0.77834 -0.43217 0.41689 -1.99188
ARG_61 -3.57779 0.36323 4.14009 -0.87897 0.19522 0.63517 1.67105 -1.89036 -0 -0 -1.13508 -0.03804 0 0 -1.25849 0 0 0.05882 0.01382 1.90598 0 -0.23285 0 -1.2888 -0.30097 0.25843 -1.35954
LYS_62 -2.00078 0.28976 2.10363 -0.34042 0.07721 0.2191 0.62555 -0.93042 -0 -0 0.02598 -0.31661 0 0 0 0 0 -0.00694 0.00184 1.69791 0 0.23392 0 -1.5107 0.3977 0.39077 0.95749
SER_63 -2.91106 0.32205 2.78788 -0.02983 0.02686 0.03024 1.07273 -1.24168 -0 -0 0.06587 -0.09803 0 0 0 0 0 -0.07822 6e-05 0.07803 0 0.0975 0.60002 -0.77834 0.62502 0.39088 0.95998
SER_64 -1.88246 0.17741 2.10345 -0.03164 0.00056 0.05327 0.87381 -1.06383 -0 -0 0.38543 -1.04801 0 0 -0.80028 0 0 -0.0687 0.00577 0.16979 0 -0.24761 0.60038 -0.77834 -0.2471 0.29963 -1.49846
GLY_65 -1.18221 0.15577 1.34663 -6e-05 0 0 0.43433 -0.71624 -0 -0 0.17824 -0.40366 0 0 0 0 0 -0.17833 0 0 0 -1.46628 0 0.83697 -0.89966 0.15267 -1.74182
ALA_66 -1.54511 0.14849 1.78114 -0.02435 0 0 0.93981 -0.99527 -0 -0 -0.08925 -0.1895 0 0 -0.80028 0 0 -0.04296 0 0 0 -0.14182 0 1.8394 -1.01599 0.06048 -0.0752
ALA_67 -2.45394 0.20983 1.46554 -0.02562 0.00013 0 0.35995 -1.11342 -0 -0 -0.2868 -0.20467 0 0 0 0 0 0.05053 0 0 0 -0.10601 0 1.8394 -0.94304 0.13944 -1.0687
ALA_68 -2.85529 0.40042 1.88645 -0.02312 0 0 1.2382 -1.1546 -0 -0 -1.08774 -0.36751 0 0 -0.49886 0 0 0.05169 0 0 0 0.14307 0 1.8394 -0.3984 0.1757 -0.65059
LYS_69 -6.86575 0.4245 7.32318 -0.29387 0.02783 0.13324 3.15935 -3.08902 -0.00409 -0.04635 -3.75046 -0.11921 0 0 -1.64455 0 0 0.02874 0.06287 2.07741 0 0.04182 0 -1.5107 0.00986 0.30113 -3.73408
GLU_70 -2.21663 0.07009 2.75702 -0.45651 0.25286 1.43321 0.61524 -1.13584 -0.02583 -0.14632 -0.44573 -3.05061 0 0 0 0 0 -0.09038 0.01032 0 3.86183 -0.34672 0 -2.7348 -0.42406 0.35042 -1.72244
GLU_71 -3.95813 0.53006 3.46522 -0.24249 0.05031 0.38672 1.57494 -1.68905 -0.02583 -0.14632 -1.60417 -0.59868 0 0 0 0 0 0.04833 0.00671 0 2.94154 -0.09575 0 -2.7348 -0.63341 0.49927 -2.22555
GLU_72 -6.3658 0.6982 7.59013 -0.22487 0.02658 0.30552 4.03308 -3.45772 -0 -0 -4.77371 -0.57576 0 0 -1.40694 0 0 -0.09415 0.05152 0 4.03011 -0.33502 0 -2.7348 -0.61994 0.69981 -3.15377
ASP_73 -1.48795 0.20839 2.19226 -0.11696 0.01345 0.36328 0.50988 -0.99837 -0.00409 -0.04635 -0.26621 -0.46611 0 0 0 0 0 -0.13453 3e-05 0 1.79301 -0.00233 0 -2.3716 -0.44038 0.4755 -0.77907
CYS_74 -3.08514 0.54311 2.33126 -0.09236 0.00551 0.05839 1.18279 -1.09253 -0 -0 -1.88215 0.20201 0 0 0 0 0 0.02246 0.01332 0.68433 0 0.10047 0 3.6196 -0.13005 0.31321 2.79423
ILE_75 -5.82855 0.92119 3.04021 -0.47026 0.41808 0.10136 1.82094 -1.88742 -0 -0 -0.64922 0.03999 0 0 0 0 0 -0.02123 0.13418 0.388 0 -0.76437 0 0.73287 -0.04898 1.06994 -1.00328
PRO_76 -2.25361 0.42955 1.65395 -0.11884 0.00193 0.08774 0.95876 -0.85284 -0 -0 -1.52192 0.24136 0 0 -0.53646 0 0 -0.09308 0.02256 0.10408 0 -1.0397 0 -2.4119 -0.3332 1.05085 -4.61078
ASN_77 -3.56696 0.1655 2.60888 -0.18001 0.01576 0.25991 0.76911 -1.34134 -0.00179 -0.03385 -0.89608 -0.2535 0 0 0 -0.53535 0 0.0171 0.02566 0 2.01954 0.19731 0 -0.93687 -0.43808 0.33343 -1.77163
THR_78 -7.04602 0.91701 5.71864 -0.12536 0.16561 0.08361 3.0452 -2.92758 -0.01103 -0.13049 -2.78725 -0.72232 0 0 -0.68266 -0.35559 0 -0.00293 0.01346 0.06271 0 -0.52219 2.53512 -1.0874 -0.31082 0.45852 -3.71178
SER_79 -4.13368 0.20806 5.41487 -0.02526 0 0.0591 2.85531 -2.33474 -0 -0 -2.32351 -0.64717 0 0 -0.96264 0 0 -0.00877 0.00091 0.62618 0 0.35634 0.60557 -0.77834 -0.03055 0.4203 -0.69803
ASP_80 -5.93771 0.24506 7.36011 -0.24364 0.00283 0.79284 2.93973 -3.27339 -0.0461 -0.25895 -3.49957 0.08182 0 0 0 -0.8556 0 -0.01272 0.02767 0 3.36423 0.09721 0 -2.3716 -0.03251 0.29362 -1.32666
VAL_81 -6.61366 0.6894 4.87825 -0.31774 0.25759 0.07418 3.0298 -2.98431 -0 -0 -1.74554 -0.21702 0 0 -0.68266 0 0 -0.05361 0.03871 0.03175 0 -0.33477 0 1.9342 -0.18391 0.43208 -1.76728
GLU_82 -4.82897 0.13836 5.55576 -0.40299 0.1396 0.82893 2.24801 -2.62883 -0 -0 -2.28236 -0.63055 0 0 0 -0.53535 0 -0.04549 0.01223 0 3.85219 -0.28411 0 -2.7348 -0.23868 0.47797 -1.35906
GLN_83 -4.85048 0.2571 5.55882 -0.23637 0.03149 0.19002 2.61255 -2.67852 -0 -0 -1.90263 -0.45028 0 0 0 -0.74362 0 0.10135 0.10806 0 2.76852 0.01309 0 -0.18838 -0.28562 0.33484 0.63996
ALA_84 -3.62353 0.24231 3.68049 -0.02223 0 0 1.93137 -2.16827 -0 -0 -1.77633 -0.34306 0 0 0 0 0 -0.03838 0 0 0 -0.05125 0 1.8394 -0.12329 0.23631 -0.21645
ALA_85 -2.80797 0.25333 2.57938 -0.02325 0 0 1.61007 -1.65301 -0 -0 -1.03767 -0.37063 0 0 0 0 0 -0.07083 0 0 0 -0.31198 0 1.8394 -0.45416 0.21659 -0.23073
GLY_86 -1.76985 0.17872 2.2311 -5e-05 0 0 0.88559 -1.17256 -0 -0 -1.23421 -0.40445 0 0 0 0 0 -0.07047 0 0 0 0.19592 0 0.83697 -0.31654 0.31717 -0.32266
VAL_87 -3.65603 0.31124 2.76026 -0.28537 0.18582 0.06492 1.8476 -1.64033 -0 -0 -0.50118 -0.28062 0 0 0 0 0 -0.05229 0 0.14633 0 -0.47472 0 1.9342 -0.09141 0.29806 0.56647
SER_88 -3.47239 0.8928 3.43554 -0.02896 0 0.05031 1.63424 -1.73201 -0 -0 -0.86528 -0.95324 0 0 -0.8831 0 0 0.12406 0.05397 1.0585 0 -0.05435 0.60038 -0.77834 -0.49701 0.85267 -0.56221
PRO_89 -3.43245 0.68065 2.31298 -0.07454 0 0.04603 1.01868 -0.95712 -0 -0 0.03831 0.57975 0 0 0 0 0 -0.22366 0.0635 0.36757 0 -0.72272 0 -2.4119 -0.32182 0.99281 -2.04391
SER_90 -1.92097 0.3246 2.00817 -0.04259 0.02854 0.08107 0.90009 -0.93147 -0 -0 -0.64087 -0.30245 0 0 -0.8831 0 0 0.50567 7e-05 0.72056 0 0.01583 0.61115 -0.77834 0.73998 0.46834 0.90427
VAL_91 -3.84598 0.81816 2.29173 -0.28674 0.15356 0.06237 1.54347 -1.46947 -0.00182 -0.02395 -2.04718 0.0283 0 0 0 0 0 -0.08415 0.03288 0.06095 0 -0.43327 0 1.9342 0.43547 1.13104 0.29956
PRO_92 -2.07425 0.34072 1.37661 -0.17688 0.05251 0.12499 0.38333 -0.61127 -0 -0 -0.38649 0.03216 0 0 0 0 0 -0.00031 0.00386 0.18527 0 -0.87253 0 -2.4119 0.05697 1.02795 -2.94926
THR_93 -2.75585 0.36431 1.99277 -0.17604 0.0829 0.06278 1.16513 -1.17635 -0.00182 -0.02395 -1.2587 0.04809 0 0 0 0 0 -0.04878 0 0.04944 0 0.10937 2.29649 -1.0874 0.32251 0.18551 0.15041
LYS_94 -2.37981 0.14554 2.51488 -0.45383 0.10701 0.28217 0.94876 -1.07205 -0 -0 -1.40481 -0.17812 0 0 0 -0.43974 0 -0.04402 0.01019 2.31346 0 -0.10732 0 -1.5107 0.04946 0.15188 -1.06705
THR_95 -4.93385 0.42076 3.7626 -0.11212 0.06657 0.07895 2.03773 -1.84079 -0 -0 -1.8333 -0.52919 0 0 -0.77273 0 0 0.01485 0.02451 0.09228 0 -0.51519 2.27559 -1.0874 -0.15214 0.24656 -2.75632
THR_96 -4.17597 0.71697 4.04149 -0.15677 0.04401 0.05581 2.27611 -1.8755 -0.00962 -0.10529 -3.52482 0.19883 0 0 -1.50901 0 0 -0.0831 0.00099 0.07594 0 0.04926 2.2945 -1.0874 -0.35152 1.24365 -1.88145
PRO_97 -4.23787 0.88787 1.58586 -0.13088 0.00023 0.09739 0.99987 -0.94358 -0 -0 -0.7467 0.20762 0 0 0 0 0 0.6781 0.03322 0.08041 0 -1.08779 0 -2.4119 -0.32971 1.85127 -3.46657
LYS_98 -8.43475 1.7666 7.44361 -0.42674 0.0423 0.25544 2.90553 -3.08511 -0.0019 -0.02555 -2.59127 -0.00691 0 0 0 0 0 0.00101 0.16674 3.34631 0 0.08146 0 -1.5107 -0.44972 1.7829 1.25922
PRO_99 -7.98249 1.5891 3.9197 -0.06979 0 0.04376 2.21208 -1.9296 -0 -0 -1.3886 0.63002 0 0 0 0 0 -0.22201 0.04634 0.22293 0 -0.69828 0 -2.4119 -0.12306 1.35101 -4.8108
LYS_100 -8.57054 0.89863 8.13661 -0.34614 0.06987 0.19502 2.23372 -3.12229 -0.03607 -0.13105 -2.01488 -0.05326 0 0 0 0 0 0.07929 0.09725 1.86019 0 -0.07444 0 -1.5107 -0.10676 0.62855 -1.767
SER_101 -5.0109 0.76652 4.4124 -0.0284 0 0.06615 1.58529 -1.99292 -0 -1e-05 -0.59635 -0.46692 0 0 0 0 0 0.1202 0.00712 1.6111 0 0.31933 0.60128 -0.77834 0.06117 0.59777 1.27451
PHE_102 -8.3581 1.3189 2.34803 -0.51992 0.01463 0.19303 1.94522 -2.12516 -0.00078 -0.00219 -0.92313 0.0244 0 0 0 0 0 0.14669 0.14119 0 3.07428 -0.26949 0 1.0402 0.48522 0.68273 -0.78424
LEU_103 -8.36131 1.43567 3.92256 -0.67599 0.15746 0.25792 2.00546 -2.6629 -0 -0 -1.58188 0.10261 0 0 0 0 0 0.02297 0.34274 0.66242 0 -0.11579 0 0.18072 1.1669 1.88584 -1.2546
PRO_104 -4.43324 1.17566 3.2378 -0.07995 9e-05 0.0478 0.66692 -1.18331 -0 -0 -0.52067 0.61246 0 0 0 0 0 -0.17558 0.00329 0.40472 0 -0.59791 0 -2.4119 0.86071 2.05131 -0.3418
SER_105 -3.39362 0.30911 3.82792 -0.03125 0.03651 0.03089 1.67754 -1.66481 -0.04235 -0.26624 -2.47946 0.25379 0 0 0 -0.74362 0 -0.05657 0.00542 0.52566 0 -0.06092 0.69718 -0.77834 0.32251 0.92799 -0.90265
LEU_106 -8.42806 1.5846 2.67759 -0.47107 0.16316 0.08694 2.14054 -2.49889 -0.00078 -0.00219 -1.0826 0.03892 0 0 0 0 0 0.00292 0.1277 0.68474 0 0.23668 0 0.18072 0.51669 0.77603 -3.26636
GLY_107 -2.73144 0.19372 1.78628 -9e-05 0 0 0.88191 -1.20583 -0.0001 -0.0023 -0.81817 -0.38104 0 0 0 0 0 0.00675 0 0 0 0.15065 0 0.83697 0.86553 0.57845 0.1613
LEU_108 -8.74536 2.35204 1.58177 -0.50787 0.49658 0.11398 0.97705 -2.16354 -0.00235 -0.03913 -1.3415 0.0667 0 0 0 0 0 0.20395 0.18281 1.63684 0 0.427 0 0.18072 1.02117 1.11311 -2.44601
SER_109 -2.74565 0.13317 2.82135 -0.0261 1e-05 0.02226 1.6761 -1.43439 -0.01315 -0.11501 -2.25348 0.17282 0 0 0 0 0 0.03624 0.0009 0.42262 0 0.30491 0.60491 -0.77834 0.29857 1.09568 0.22342
MET_110 -10.4444 1.65929 4.21456 -0.45686 0.22426 0.11281 2.53562 -2.37955 -0.0138 -0.06796 -2.31939 0.21649 0 0 0 0 0 0.04837 0.24766 1.24428 0 0.0734 0 0.60916 -0.08929 0.62398 -3.96134
SER_111 -3.91532 0.2369 4.39222 -0.0359 0.00523 0.06547 2.31885 -2.00343 -0.01293 -0.15043 -1.54216 -0.72326 0 0 0 0 0 -0.05217 0.00099 0.39011 0 0.44398 0.63033 -0.77834 0.18162 0.72175 0.17354
LYS_112 -8.60022 0.90232 8.11052 -0.35801 0.06114 0.21536 3.90578 -3.71507 -0.00081 -0.0024 -4.76594 -0.24825 0 0 0 -0.55087 0 0.07605 0.08103 1.70735 0 0.17757 0 -1.5107 0.63735 0.7886 -3.0892
GLU_113 -3.61939 0.22499 5.21502 -0.20977 0.02926 0.29307 2.37121 -2.27071 -0.01434 -0.15897 -2.25148 -0.57328 0 0 0 -0.78853 0 0.02885 0.01591 0 3.09722 -0.28896 0 -2.7348 -0.00997 0.61203 -1.03264
ARG_114 -4.09449 0.31143 3.76108 -0.98216 0.17939 0.70543 1.73194 -1.83509 -0 -0 -2.13354 -0.05413 0 0 0 -1.0003 0 -0.03134 0.07603 2.83361 0 -0.18609 0 -1.2888 -0.5507 0.37418 -2.18357
VAL_115 -4.21259 0.4115 2.61782 -0.30507 0.17214 0.06369 1.21231 -1.73181 -0.03275 -0.14781 -0.20491 -0.38122 0 0 0 0 0 0.00807 0.0006 0.10473 0 -0.04396 0 1.9342 -0.08263 0.50208 -0.1156
ASN_116 -2.20145 0.19848 2.53168 -0.19293 0.03146 0.32847 1.41441 -1.31255 -0.00141 -0.00854 -0.50913 -0.98635 0 0 0 0 0 -0.1125 0.01184 0 1.9351 -1.0036 0 -0.93687 -0.25163 0.37748 -0.68805
GLY_117 -2.85094 0.32505 3.12382 -0.00043 0 0 1.30226 -1.53607 -0.04574 -0.21337 -1.24957 -0.19672 0 0 0 0 0 -0.11942 0 0 0 -0.7253 0 0.83697 -0.26664 0.23311 -1.38299
GLU_118 -2.34014 0.22684 2.1271 -0.26698 0.05091 0.30084 0.49812 -0.95171 -0 -0 -0.47202 -0.22377 0 0 0 0 0 -0.02621 0.01873 0 3.07367 -0.16109 0 -2.7348 0.34305 0.17759 -0.35987
ALA_119 -4.59112 0.5506 2.87342 -0.02007 0 0 2.0339 -1.84173 -0.00235 -0.03913 -2.21695 -0.32706 0 0 0 0 0 0.13698 0 0 0 -0.55947 0 1.8394 0.15237 0.94076 -1.07046
VAL_120 -3.36707 0.37492 2.5556 -0.28683 0.18103 0.066 0.80153 -1.41189 -0.01257 -0.12276 -1.21276 -0.48479 0 0 0 0 0 0.0606 5e-05 0.20008 0 -0.44527 0 1.9342 0.23749 1.04261 0.11016
GLU_121 -2.20714 0.10068 2.45272 -0.51025 0.34926 1.62277 0.10629 -1.09533 -0 -0 -0.57849 -2.79817 0 0 0 0 0 0.03359 0.09769 0 4.69503 0.25641 0 -2.7348 0.57653 0.37136 0.73816
GLU_122 -5.78836 0.45881 5.63628 -0.34709 0.07817 0.64003 1.9307 -2.08329 -0.06882 -0.34344 -3.52081 -0.6122 0 0 0 -0.55087 0 -0.01875 0.00526 0 2.17688 0.26887 0 -2.7348 0.70747 0.32034 -3.84562
SER_123 -2.59575 0.5262 3.07002 -0.03405 0 0.07789 0.78202 -1.31381 -0.02575 -0.12429 -0.47296 -0.04428 0 0 0 0 0 0.07116 0.00961 0.2856 0 -0.3419 0.6042 -0.77834 0.61345 0.84632 1.15535
PRO_124 -3.60816 0.66992 1.96137 -0.17414 0.00111 0.11854 0.31706 -0.88377 -0.00069 -0.00184 0.472 0.22609 0 0 0 0 0 0.00193 0.0038 0.38945 0 -0.94204 0 -2.4119 0.14435 1.02626 -2.69065
VAL_125 -4.12119 0.45901 1.56805 -0.38953 0.40664 0.09669 0.38888 -1.06136 -0 -1e-05 0.09034 -0.05318 0 0 0 0 0 0.00548 0.01569 1.57398 0 -0.51981 0 1.9342 -0.28152 0.50364 0.616
LYS_126 -1.864 0.0474 1.20127 -0.30981 0.05512 0.15278 0.13907 -0.68934 -0.00069 -0.00184 -0.36671 0.02781 0 0 0 0 0 -0.01395 0.02868 1.8893 0 -0.07891 0 -1.5107 -0.27323 0.31216 -1.25558
THR_127 -3.54867 0.39746 3.01192 -0.22373 0.19898 0.09786 0.96716 -1.45842 -0.00405 -0.01842 -0.79827 -1.49269 0 0 -0.17337 0 0 0.03865 0.07381 0.15846 0 0.13234 2.70092 -1.0874 0.08676 0.33245 -0.60825
LYS_128 -4.49381 0.42824 5.64403 -0.30457 0.0369 0.14084 2.36132 -2.27495 -0 -0 -1.83929 0.11974 0 0 -0.73096 0 0 0.03609 0.08328 1.79761 0 0.08409 0 -1.5107 0.10655 0.38958 0.07399
GLN_129 -1.44112 0.12015 1.37619 -0.70007 0.27839 1.05865 0.45723 -0.67523 -0 -0 -0.16272 -2.17717 0 0 0 0 0 -0.10881 0.00562 0 3.05223 -0.05927 0 -0.18838 -0.17001 0.36971 1.03536
GLY_130 -1.3791 0.32995 1.57632 -7e-05 0 0 0.32274 -0.74156 -0 -0 0.0729 -0.35279 0 0 0 0 0 -0.05996 0 0 0 0.52343 0 0.83697 0.04761 0.24659 1.42301
GLU_131 -4.75114 0.46714 6.39177 -0.21103 0.04555 0.34379 2.24015 -2.44978 -0.00405 -0.01842 -3.19659 -0.52306 0 0 -0.90434 0 0 0.0144 0.13742 0 3.13131 0.05788 0 -2.7348 0.19675 0.38824 -1.37881
GLU_132 -1.90802 0.03973 1.90156 -0.20786 0.04455 0.31733 0.29557 -0.74746 -0 -0 -0.33309 -0.4625 0 0 0 0 0 -0.01391 0.03762 0 3.0323 -0.02976 0 -2.7348 -0.0367 0.40367 -0.40178
THR_133 -3.21463 0.54782 1.34559 -0.12259 0.03854 0.08252 0.23613 -0.93512 -0 -0 -0.33029 -0.6476 0 0 0 0 0 0.47623 0.10716 0.10232 0 -0.11241 2.31962 -1.0874 -0.3131 0.80653 -0.70068
PRO_134 -2.2726 0.49682 1.70865 -0.11873 0.00047 0.08882 0.67267 -0.76529 -0 -0 -0.41538 0.26863 0 0 0 0 0 -0.03479 0.06625 0.21674 0 -1.14682 0 -2.4119 -0.61642 0.8736 -3.38928
GLU_135 -2.47549 0.06255 2.56578 -0.21728 0.0297 0.30451 0.88338 -1.07233 -0 -0 -2.64197 -0.45032 0 0 0 -0.43974 0 0.18844 0.00264 0 3.62644 -0.03219 0 -2.7348 -0.68069 0.23893 -2.84246
THR_136 -5.10825 0.44276 4.21329 -0.11693 0.12993 0.07646 2.21185 -1.99623 -0 -0 -1.5421 -0.69542 0 0 -1.28256 0 0 0.06517 0.0058 0.03396 0 -0.41352 2.25545 -1.0874 -0.53676 0.68122 -2.66329
GLU_137 -3.94271 0.42063 5.59838 -0.3457 0.07232 0.51484 2.29515 -2.12597 -0.02558 -0.09609 -3.53348 -0.39971 0 0 0 -1.0003 0 -0.06112 0.04471 0 3.07575 0.25281 0 -2.7348 0.00239 0.78793 -1.20054
GLU_138 -4.31553 0.21453 4.909 -0.21656 0.03361 0.32197 1.65163 -1.77437 -0.02718 -0.12152 -3.06066 -0.56765 0 0 -0.99919 0 0 -0.00441 0.00602 0 3.37126 -0.06151 0 -2.7348 -0.05758 0.42619 -3.00675
GLY_139 -2.68986 0.18118 2.93112 -6e-05 0 0 1.67625 -1.41689 -0 -0 -1.49962 -0.37664 0 0 0 0 0 -0.05827 0 0 0 0.16829 0 0.83697 0.03155 0.44651 0.23054
ALA_140 -5.15256 0.68808 2.59668 -0.02894 0.02161 0 1.44249 -1.71809 -0.02191 -0.08697 -0.73975 -0.48674 0 0 0 0 0 0.00748 0 0 0 -0.11124 0 1.8394 0.90999 0.32609 -0.51439
ALA_141 -4.67384 0.66385 3.01051 -0.02649 0.00077 0 1.4591 -1.92297 -0.04032 -0.23653 -1.17926 -0.20905 0 0 0 0 0 0.99843 0 0 0 0.0327 0 1.8394 0.25366 1.36181 1.33177
PRO_142 -7.84692 1.79942 3.27385 -0.17723 0.00056 0.12353 1.77467 -1.58136 -0.02334 -0.14759 -1.81086 0.14003 0 0 0 0 0 0.16685 0.05718 0.30723 0 -0.68469 0 -2.4119 -0.46327 1.78914 -5.7147
ARG_143 -6.08666 0.29927 5.47405 -0.59672 0.1544 0.30165 2.6116 -2.70128 -0.03519 -0.20206 -3.591 0.23518 0 0 0 -0.78853 0 0.18907 0.19324 2.15204 0 -0.20193 0 -1.2888 -0.20419 0.75052 -3.33534
VAL_144 -5.57454 1.51867 -0.4394 -0.3003 0.36942 0.07047 0.51383 -1.008 -0.0005 -0.00281 0.05234 -0.32051 0 0 0 0 0 0.32365 0.01082 0.28749 0 -0.78056 0 1.9342 -0.31057 0.86921 -2.78711
ASN_145 -1.66822 0.14988 1.11957 -0.17108 0.00911 0.25797 0.11079 -0.7436 -0.03181 -0.17031 -0.15073 -0.45303 0 0 0 0 0 -0.0177 0.00037 0 1.82744 0.43568 0 -0.93687 -0.07988 0.77963 0.26723
VAL_146 -4.73113 0.44484 -0.1166 -0.27431 0.15036 0.05725 0.10798 -1.13366 -0.00805 -0.02977 -0.31563 -0.23779 0 0 0 0 0 0.00094 0.01358 0.22133 0 -0.70541 0 1.9342 -0.07177 0.26618 -4.42746
GLU_147 -3.49287 0.41856 3.87268 -0.30096 0.05423 0.36843 1.81277 -1.8814 -0.01615 -0.06745 -0.66638 -0.33431 0 0 0 0 0 -0.06833 0.00511 0 2.98995 0.33511 0 -2.7348 -0.04118 0.24716 0.50017
ASN_148 -2.82137 0.33749 2.25075 -0.19644 0.03308 0.33331 0.36244 -1.12502 -0.01867 -0.0788 0.10543 -1.04013 0 0 0 0 0 -0.0772 0.03085 0 1.86167 -1.02819 0 -0.93687 -0.31336 0.18263 -2.13838
LEU_149 -4.89639 0.69311 2.23602 -0.55738 0.36826 0.18286 0.88008 -1.66436 -0.01668 -0.15376 -0.5904 -0.00974 0 0 0 0 0 0.19213 0.00038 0.33189 0 0.60118 0 0.18072 -0.29135 0.67337 -1.84006
TYR_150 -6.20686 0.56493 4.23946 -0.9165 0.05261 0.44293 2.37247 -2.59213 -0.01299 -0.08546 -2.09175 -0.3348 0 0 0 -0.4313 0 -0.00075 0.17598 0 1.65055 -0.49436 0.05253 1.2797 0.09159 0.83315 -1.41098
PHE_151 -7.51136 1.48872 -0.57202 -0.64401 0.04387 0.36262 0.13911 -1.05233 -0 -0 -0.69557 0.24735 0 0 0 0 0 -0.0042 0.32319 0 2.32457 -0.35145 0 1.0402 -0.21161 0.53063 -4.54229
GLN:CtermProteinFull_152 -1.41935 0.21421 1.06816 -0.47446 0.08327 0.51092 0.40084 -0.50373 -0.00103 -0.01143 -1.26459 -1.45795 0 0 0 -0.4313 0 0 0.00528 0 2.75352 0 0 -0.18838 -0.11738 0.41537 -0.41802
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 558326 DOMAINID 553129 MODEL 4 2023-10-28_00000189_1_11
MODEL     4
REMARK    Rerank model01.pdb to model04.pdb score: 65.763
REMARK    CLUSTER 0001 t000_.out.valid.rescored.best_scoring.binary cluster_size: 20 cluster_threshold: 12.734181
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE        hbond_sc:         -19.001
REMARK    SCORE     hbond_bb_sc:         -36.002
REMARK    SCORE     hbond_lr_bb:         -19.519
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE    fa_intra_rep:           1.249
REMARK    SCORE     hbond_sr_bb:         -50.194
REMARK    SCORE fa_intra_sol_xover4:          26.444
REMARK    SCORE           omega:           2.654
REMARK    SCORE     description: cluster0001_0001
REMARK    SCORE     cart_bonded:          87.765
REMARK    SCORE             ref:          -1.199
REMARK    SCORE         fa_elec:        -223.997
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE         p_aa_pp:         -33.265
REMARK    SCORE     rama_prepro:         -17.227
REMARK    SCORE          fa_sol:         479.902
REMARK    SCORE          fa_rep:          81.192
REMARK    SCORE           score:        -294.469
REMARK    SCORE          fa_dun:         182.140
REMARK    SCORE     lk_ball_wtd:         -26.076
REMARK    SCORE            time:           0.000
REMARK    SCORE          fa_atr:        -729.335
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE     total_score:        -294.469
ATOM      1  N   ALA A   1      -0.404   0.226  -0.239  1.00 16.620          N  
ATOM      2  CA  ALA A   1       1.049   0.264  -0.110  1.00 16.530          C  
ATOM      3  C   ALA A   1       1.646   1.671  -0.152  1.00 16.180          C  
ATOM      4  O   ALA A   1       2.707   1.889   0.442  1.00 16.320          O  
ATOM      5  CB  ALA A   1       1.705  -0.567  -1.195  1.00 23.180          C  
ATOM      6 1H   ALA A   1      -0.690  -0.720  -0.471  1.00 19.940          H  
ATOM      7 2H   ALA A   1      -0.813   0.450   0.656  1.00 19.940          H  
ATOM      8 3H   ALA A   1      -0.732   0.862  -0.958  1.00 19.940          H  
ATOM      9  HA  ALA A   1       1.297  -0.172   0.857  1.00 19.840          H  
ATOM     10 1HB  ALA A   1       2.784  -0.571  -1.049  1.00 27.810          H  
ATOM     11 2HB  ALA A   1       1.330  -1.590  -1.147  1.00 27.810          H  
ATOM     12 3HB  ALA A   1       1.485  -0.156  -2.145  1.00 27.810          H  
ATOM     13  N   THR A   2       1.005   2.644  -0.819  1.00 15.900          N  
ATOM     14  CA  THR A   2       1.584   4.000  -0.897  1.00 15.720          C  
ATOM     15  C   THR A   2       1.402   4.768   0.418  1.00 15.540          C  
ATOM     16  O   THR A   2       0.664   5.758   0.471  1.00 15.460          O  
ATOM     17  CB  THR A   2       0.923   4.875  -1.975  1.00 22.080          C  
ATOM     18  OG1 THR A   2      -0.423   5.037  -1.665  1.00 22.080          O  
ATOM     19  CG2 THR A   2       1.023   4.237  -3.333  1.00 22.080          C  
ATOM     20  H   THR A   2       0.123   2.479  -1.314  1.00 19.080          H  
ATOM     21  HA  THR A   2       2.651   3.917  -1.101  1.00 18.860          H  
ATOM     22  HB  THR A   2       1.387   5.835  -1.999  1.00 26.500          H  
ATOM     23  HG1 THR A   2      -0.471   5.554  -0.831  1.00 26.500          H  
ATOM     24 1HG2 THR A   2       0.532   4.871  -4.062  1.00 26.500          H  
ATOM     25 2HG2 THR A   2       2.038   4.124  -3.601  1.00 26.500          H  
ATOM     26 3HG2 THR A   2       0.545   3.281  -3.313  1.00 26.500          H  
ATOM     27  N   GLU A   3       2.016   4.289   1.486  1.00 15.640          N  
ATOM     28  CA  GLU A   3       1.918   4.929   2.792  1.00 15.660          C  
ATOM     29  C   GLU A   3       2.966   6.020   2.866  1.00 15.040          C  
ATOM     30  O   GLU A   3       3.936   5.989   2.113  1.00 15.200          O  
ATOM     31  CB  GLU A   3       2.039   3.920   3.929  1.00 21.920          C  
ATOM     32  CG  GLU A   3       0.873   2.914   3.998  1.00 21.920          C  
ATOM     33  CD  GLU A   3      -0.466   3.587   4.351  1.00 21.920          C  
ATOM     34  OE1 GLU A   3      -0.440   4.646   4.925  1.00 21.920          O  
ATOM     35  OE2 GLU A   3      -1.505   3.037   4.043  1.00 21.920          O  
ATOM     36  H   GLU A   3       2.586   3.456   1.354  1.00 18.770          H  
ATOM     37  HA  GLU A   3       0.939   5.402   2.878  1.00 18.790          H  
ATOM     38 1HB  GLU A   3       2.962   3.353   3.809  1.00 26.300          H  
ATOM     39 2HB  GLU A   3       2.099   4.446   4.881  1.00 26.300          H  
ATOM     40 1HG  GLU A   3       0.776   2.424   3.027  1.00 26.300          H  
ATOM     41 2HG  GLU A   3       1.103   2.151   4.740  1.00 26.300          H  
ATOM     42  N   GLU A   4       2.782   6.981   3.765  1.00 14.500          N  
ATOM     43  CA  GLU A   4       3.715   8.095   3.862  1.00 14.010          C  
ATOM     44  C   GLU A   4       5.163   7.594   3.987  1.00 13.160          C  
ATOM     45  O   GLU A   4       5.438   6.760   4.850  1.00 12.980          O  
ATOM     46  CB  GLU A   4       3.332   8.965   5.068  1.00 19.810          C  
ATOM     47  CG  GLU A   4       4.128  10.237   5.205  1.00 19.810          C  
ATOM     48  CD  GLU A   4       3.697  11.103   6.338  1.00 19.810          C  
ATOM     49  OE1 GLU A   4       2.746  10.782   6.998  1.00 19.810          O  
ATOM     50  OE2 GLU A   4       4.318  12.127   6.528  1.00 19.810          O  
ATOM     51  H   GLU A   4       1.978   6.940   4.380  1.00 17.400          H  
ATOM     52  HA  GLU A   4       3.592   8.691   2.983  1.00 16.810          H  
ATOM     53 1HB  GLU A   4       2.279   9.238   4.995  1.00 23.770          H  
ATOM     54 2HB  GLU A   4       3.459   8.390   5.986  1.00 23.770          H  
ATOM     55 1HG  GLU A   4       5.192  10.004   5.315  1.00 23.770          H  
ATOM     56 2HG  GLU A   4       3.996  10.790   4.290  1.00 23.770          H  
ATOM     57  N   PRO A   5       6.101   8.089   3.145  1.00 12.800          N  
ATOM     58  CA  PRO A   5       7.504   7.729   3.104  1.00 12.140          C  
ATOM     59  C   PRO A   5       8.281   8.371   4.234  1.00 11.560          C  
ATOM     60  O   PRO A   5       7.895   9.426   4.728  1.00 11.580          O  
ATOM     61  CB  PRO A   5       7.947   8.279   1.745  1.00 18.210          C  
ATOM     62  CG  PRO A   5       7.070   9.468   1.520  1.00 18.210          C  
ATOM     63  CD  PRO A   5       5.749   9.124   2.146  1.00 18.210          C  
ATOM     64  HA  PRO A   5       7.595   6.635   3.139  1.00 14.570          H  
ATOM     65 1HB  PRO A   5       9.009   8.566   1.780  1.00 21.850          H  
ATOM     66 2HB  PRO A   5       7.845   7.512   0.970  1.00 21.850          H  
ATOM     67 1HG  PRO A   5       7.530  10.361   1.964  1.00 21.850          H  
ATOM     68 2HG  PRO A   5       6.965   9.672   0.440  1.00 21.850          H  
ATOM     69 1HD  PRO A   5       5.372  10.033   2.615  1.00 21.850          H  
ATOM     70 2HD  PRO A   5       5.081   8.747   1.379  1.00 21.850          H  
ATOM     71  N   ARG A   6       9.427   7.783   4.562  1.00 11.210          N  
ATOM     72  CA  ARG A   6      10.356   8.375   5.517  1.00 10.830          C  
ATOM     73  C   ARG A   6      10.916   9.698   4.998  1.00 10.010          C  
ATOM     74  O   ARG A   6      11.092  10.645   5.774  1.00  9.830          O  
ATOM     75  CB  ARG A   6      11.492   7.415   5.829  1.00 15.310          C  
ATOM     76  CG  ARG A   6      12.499   7.913   6.863  1.00 15.310          C  
ATOM     77  CD  ARG A   6      13.492   6.850   7.213  1.00 15.310          C  
ATOM     78  NE  ARG A   6      14.341   6.477   6.080  1.00 15.310          N  
ATOM     79  CZ  ARG A   6      15.441   7.148   5.666  1.00 15.310          C  
ATOM     80  NH1 ARG A   6      15.843   8.235   6.300  1.00 15.310          N  
ATOM     81  NH2 ARG A   6      16.116   6.694   4.620  1.00 15.310          N  
ATOM     82  H   ARG A   6       9.657   6.898   4.135  1.00 13.450          H  
ATOM     83  HA  ARG A   6       9.816   8.572   6.442  1.00 13.000          H  
ATOM     84 1HB  ARG A   6      11.083   6.474   6.189  1.00 18.380          H  
ATOM     85 2HB  ARG A   6      12.043   7.205   4.913  1.00 18.380          H  
ATOM     86 1HG  ARG A   6      13.033   8.777   6.461  1.00 18.380          H  
ATOM     87 2HG  ARG A   6      11.970   8.207   7.770  1.00 18.380          H  
ATOM     88 1HD  ARG A   6      14.126   7.191   8.030  1.00 18.380          H  
ATOM     89 2HD  ARG A   6      12.952   5.960   7.534  1.00 18.380          H  
ATOM     90  HE  ARG A   6      14.084   5.642   5.566  1.00 18.380          H  
ATOM     91 1HH1 ARG A   6      15.330   8.576   7.098  1.00 18.380          H  
ATOM     92 2HH1 ARG A   6      16.672   8.729   5.995  1.00 18.380          H  
ATOM     93 1HH2 ARG A   6      15.803   5.861   4.142  1.00 18.380          H  
ATOM     94 2HH2 ARG A   6      16.943   7.175   4.292  1.00 18.380          H  
ATOM     95  N   LEU A   7      11.298   9.705   3.716  1.00  9.700          N  
ATOM     96  CA  LEU A   7      11.892  10.865   3.067  1.00  9.110          C  
ATOM     97  C   LEU A   7      10.922  11.631   2.182  1.00  8.570          C  
ATOM     98  O   LEU A   7      10.030  11.060   1.553  1.00  8.860          O  
ATOM     99  CB  LEU A   7      13.061  10.455   2.158  1.00 12.990          C  
ATOM    100  CG  LEU A   7      14.269   9.719   2.775  1.00 12.990          C  
ATOM    101  CD1 LEU A   7      15.201   9.335   1.646  1.00 12.990          C  
ATOM    102  CD2 LEU A   7      15.001  10.632   3.747  1.00 12.990          C  
ATOM    103  H   LEU A   7      11.143   8.870   3.172  1.00 11.640          H  
ATOM    104  HA  LEU A   7      12.238  11.542   3.839  1.00 10.930          H  
ATOM    105 1HB  LEU A   7      12.665   9.831   1.363  1.00 15.590          H  
ATOM    106 2HB  LEU A   7      13.452  11.371   1.695  1.00 15.590          H  
ATOM    107  HG  LEU A   7      13.942   8.819   3.291  1.00 15.590          H  
ATOM    108 1HD1 LEU A   7      16.077   8.820   2.046  1.00 15.590          H  
ATOM    109 2HD1 LEU A   7      14.683   8.682   0.945  1.00 15.590          H  
ATOM    110 3HD1 LEU A   7      15.510  10.244   1.135  1.00 15.590          H  
ATOM    111 1HD2 LEU A   7      15.870  10.122   4.150  1.00 15.590          H  
ATOM    112 2HD2 LEU A   7      15.327  11.518   3.209  1.00 15.590          H  
ATOM    113 3HD2 LEU A   7      14.344  10.917   4.558  1.00 15.590          H  
ATOM    114  N   PHE A   8      11.166  12.926   2.065  1.00  7.990          N  
ATOM    115  CA  PHE A   8      10.429  13.780   1.140  1.00  7.650          C  
ATOM    116  C   PHE A   8      11.149  13.802  -0.183  1.00  7.510          C  
ATOM    117  O   PHE A   8      12.342  14.073  -0.206  1.00  7.400          O  
ATOM    118  CB  PHE A   8      10.316  15.190   1.686  1.00 10.850          C  
ATOM    119  CG  PHE A   8       9.583  16.175   0.800  1.00 10.850          C  
ATOM    120  CD1 PHE A   8       8.349  15.880   0.238  1.00 10.850          C  
ATOM    121  CD2 PHE A   8      10.114  17.424   0.568  1.00 10.850          C  
ATOM    122  CE1 PHE A   8       7.689  16.802  -0.518  1.00 10.850          C  
ATOM    123  CE2 PHE A   8       9.436  18.348  -0.182  1.00 10.850          C  
ATOM    124  CZ  PHE A   8       8.229  18.034  -0.724  1.00 10.850          C  
ATOM    125  H   PHE A   8      11.930  13.315   2.634  1.00  9.590          H  
ATOM    126  HA  PHE A   8       9.442  13.355   0.985  1.00  9.180          H  
ATOM    127 1HB  PHE A   8       9.822  15.156   2.644  1.00 13.020          H  
ATOM    128 2HB  PHE A   8      11.320  15.573   1.859  1.00 13.020          H  
ATOM    129  HD1 PHE A   8       7.898  14.912   0.400  1.00 13.020          H  
ATOM    130  HD2 PHE A   8      11.081  17.678   0.998  1.00 13.020          H  
ATOM    131  HE1 PHE A   8       6.732  16.563  -0.953  1.00 13.020          H  
ATOM    132  HE2 PHE A   8       9.853  19.335  -0.356  1.00 13.020          H  
ATOM    133  HZ  PHE A   8       7.699  18.770  -1.326  1.00 13.020          H  
ATOM    134  N   VAL A   9      10.464  13.494  -1.288  1.00  7.820          N  
ATOM    135  CA  VAL A   9      11.185  13.463  -2.552  1.00  8.050          C  
ATOM    136  C   VAL A   9      10.755  14.484  -3.599  1.00  8.070          C  
ATOM    137  O   VAL A   9       9.597  14.540  -4.015  1.00  8.350          O  
ATOM    138  CB  VAL A   9      11.147  12.048  -3.155  1.00 11.180          C  
ATOM    139  CG1 VAL A   9      11.884  12.019  -4.512  1.00 11.180          C  
ATOM    140  CG2 VAL A   9      11.816  11.062  -2.166  1.00 11.180          C  
ATOM    141  H   VAL A   9       9.479  13.274  -1.248  1.00  9.380          H  
ATOM    142  HA  VAL A   9      12.209  13.658  -2.330  1.00  9.660          H  
ATOM    143  HB  VAL A   9      10.113  11.749  -3.330  1.00 13.410          H  
ATOM    144 1HG1 VAL A   9      11.836  11.021  -4.889  1.00 13.410          H  
ATOM    145 2HG1 VAL A   9      11.412  12.690  -5.231  1.00 13.410          H  
ATOM    146 3HG1 VAL A   9      12.923  12.305  -4.384  1.00 13.410          H  
ATOM    147 1HG2 VAL A   9      11.788  10.055  -2.590  1.00 13.410          H  
ATOM    148 2HG2 VAL A   9      12.850  11.357  -1.996  1.00 13.410          H  
ATOM    149 3HG2 VAL A   9      11.280  11.065  -1.215  1.00 13.410          H  
ATOM    150  N   VAL A  10      11.749  15.266  -4.023  1.00  8.020          N  
ATOM    151  CA  VAL A  10      11.676  16.313  -5.030  1.00  8.250          C  
ATOM    152  C   VAL A  10      12.797  16.124  -6.060  1.00  8.950          C  
ATOM    153  O   VAL A  10      13.964  15.996  -5.692  1.00  9.150          O  
ATOM    154  CB  VAL A  10      11.793  17.707  -4.362  1.00 11.460          C  
ATOM    155  CG1 VAL A  10      11.755  18.836  -5.408  1.00 11.460          C  
ATOM    156  CG2 VAL A  10      10.657  17.876  -3.374  1.00 11.460          C  
ATOM    157  H   VAL A  10      12.651  15.099  -3.597  1.00  9.620          H  
ATOM    158  HA  VAL A  10      10.713  16.244  -5.540  1.00  9.900          H  
ATOM    159  HB  VAL A  10      12.749  17.781  -3.840  1.00 13.750          H  
ATOM    160 1HG1 VAL A  10      11.839  19.803  -4.899  1.00 13.750          H  
ATOM    161 2HG1 VAL A  10      12.585  18.734  -6.110  1.00 13.750          H  
ATOM    162 3HG1 VAL A  10      10.811  18.805  -5.955  1.00 13.750          H  
ATOM    163 1HG2 VAL A  10      10.734  18.849  -2.904  1.00 13.750          H  
ATOM    164 2HG2 VAL A  10       9.705  17.805  -3.897  1.00 13.750          H  
ATOM    165 3HG2 VAL A  10      10.707  17.105  -2.612  1.00 13.750          H  
ATOM    166  N   ARG A  11      12.439  16.081  -7.335  1.00  9.540          N  
ATOM    167  CA  ARG A  11      13.393  15.925  -8.439  1.00 10.350          C  
ATOM    168  C   ARG A  11      13.643  17.272  -9.123  1.00 10.510          C  
ATOM    169  O   ARG A  11      12.690  18.018  -9.355  1.00 10.460          O  
ATOM    170  CB  ARG A  11      12.839  14.892  -9.405  1.00 14.170          C  
ATOM    171  CG  ARG A  11      13.595  14.596 -10.712  1.00 14.170          C  
ATOM    172  CD  ARG A  11      14.762  13.695 -10.564  1.00 14.170          C  
ATOM    173  NE  ARG A  11      15.184  13.235 -11.901  1.00 14.170          N  
ATOM    174  CZ  ARG A  11      16.047  12.231 -12.193  1.00 14.170          C  
ATOM    175  NH1 ARG A  11      16.642  11.531 -11.256  1.00 14.170          N  
ATOM    176  NH2 ARG A  11      16.266  11.953 -13.453  1.00 14.170          N  
ATOM    177  H   ARG A  11      11.454  16.184  -7.548  1.00 11.450          H  
ATOM    178  HA  ARG A  11      14.337  15.564  -8.047  1.00 12.420          H  
ATOM    179 1HB  ARG A  11      12.804  13.948  -8.872  1.00 17.000          H  
ATOM    180 2HB  ARG A  11      11.819  15.132  -9.644  1.00 17.000          H  
ATOM    181 1HG  ARG A  11      12.908  14.123 -11.409  1.00 17.000          H  
ATOM    182 2HG  ARG A  11      13.947  15.527 -11.153  1.00 17.000          H  
ATOM    183 1HD  ARG A  11      15.575  14.244 -10.115  1.00 17.000          H  
ATOM    184 2HD  ARG A  11      14.506  12.834  -9.947  1.00 17.000          H  
ATOM    185  HE  ARG A  11      14.768  13.713 -12.689  1.00 17.000          H  
ATOM    186 1HH1 ARG A  11      16.459  11.725 -10.286  1.00 17.000          H  
ATOM    187 2HH1 ARG A  11      17.284  10.788 -11.508  1.00 17.000          H  
ATOM    188 1HH2 ARG A  11      15.775  12.483 -14.166  1.00 17.000          H  
ATOM    189 2HH2 ARG A  11      16.900  11.213 -13.714  1.00 17.000          H  
ATOM    190  N   ASN A  12      14.909  17.593  -9.444  1.00 10.920          N  
ATOM    191  CA  ASN A  12      15.209  18.861 -10.123  1.00 11.310          C  
ATOM    192  C   ASN A  12      16.306  18.738 -11.194  1.00 11.780          C  
ATOM    193  O   ASN A  12      17.491  18.479 -10.902  1.00 11.990          O  
ATOM    194  CB  ASN A  12      15.561  19.976  -9.140  1.00 15.680          C  
ATOM    195  CG  ASN A  12      15.679  21.375  -9.828  1.00 15.680          C  
ATOM    196  OD1 ASN A  12      15.787  21.470 -11.067  1.00 15.680          O  
ATOM    197  ND2 ASN A  12      15.673  22.444  -9.052  1.00 15.680          N  
ATOM    198  H   ASN A  12      15.678  16.965  -9.191  1.00 13.100          H  
ATOM    199  HA  ASN A  12      14.304  19.174 -10.654  1.00 13.570          H  
ATOM    200 1HB  ASN A  12      14.811  20.023  -8.345  1.00 18.810          H  
ATOM    201 2HB  ASN A  12      16.512  19.751  -8.682  1.00 18.810          H  
ATOM    202 1HD2 ASN A  12      15.750  23.360  -9.454  1.00 18.810          H  
ATOM    203 2HD2 ASN A  12      15.602  22.381  -8.032  1.00 18.810          H  
ATOM    204  N   ALA A  13      15.913  18.984 -12.442  1.00 12.140          N  
ATOM    205  CA  ALA A  13      16.816  18.881 -13.585  1.00 12.770          C  
ATOM    206  C   ALA A  13      18.070  19.741 -13.446  1.00 13.040          C  
ATOM    207  O   ALA A  13      19.094  19.415 -14.032  1.00 13.430          O  
ATOM    208  CB  ALA A  13      16.114  19.277 -14.861  1.00 17.630          C  
ATOM    209  H   ALA A  13      14.917  19.184 -12.591  1.00 14.570          H  
ATOM    210  HA  ALA A  13      17.135  17.845 -13.643  1.00 15.320          H  
ATOM    211 1HB  ALA A  13      16.793  19.154 -15.703  1.00 21.150          H  
ATOM    212 2HB  ALA A  13      15.266  18.664 -15.000  1.00 21.150          H  
ATOM    213 3HB  ALA A  13      15.811  20.311 -14.794  1.00 21.150          H  
ATOM    214  N   GLU A  14      18.009  20.856 -12.716  1.00 13.010          N  
ATOM    215  CA  GLU A  14      19.189  21.716 -12.554  1.00 13.480          C  
ATOM    216  C   GLU A  14      20.332  21.010 -11.808  1.00 13.390          C  
ATOM    217  O   GLU A  14      21.499  21.382 -11.943  1.00 13.670          O  
ATOM    218  CB  GLU A  14      18.844  23.013 -11.816  1.00 18.680          C  
ATOM    219  CG  GLU A  14      17.975  23.988 -12.605  1.00 18.680          C  
ATOM    220  CD  GLU A  14      17.697  25.273 -11.838  1.00 18.680          C  
ATOM    221  OE1 GLU A  14      18.043  25.325 -10.672  1.00 18.680          O  
ATOM    222  OE2 GLU A  14      17.144  26.203 -12.410  1.00 18.680          O  
ATOM    223  H   GLU A  14      17.139  21.115 -12.251  1.00 15.610          H  
ATOM    224  HA  GLU A  14      19.551  21.979 -13.545  1.00 16.180          H  
ATOM    225 1HB  GLU A  14      18.322  22.772 -10.891  1.00 22.420          H  
ATOM    226 2HB  GLU A  14      19.764  23.529 -11.545  1.00 22.420          H  
ATOM    227 1HG  GLU A  14      18.475  24.230 -13.541  1.00 22.420          H  
ATOM    228 2HG  GLU A  14      17.042  23.490 -12.840  1.00 22.420          H  
ATOM    229  N   TYR A  15      19.979  20.032 -10.969  1.00 13.180          N  
ATOM    230  CA  TYR A  15      20.897  19.245 -10.161  1.00 13.280          C  
ATOM    231  C   TYR A  15      21.176  17.919 -10.853  1.00 13.070          C  
ATOM    232  O   TYR A  15      22.137  17.215 -10.529  1.00 13.160          O  
ATOM    233  CB  TYR A  15      20.292  19.031  -8.780  1.00 18.550          C  
ATOM    234  CG  TYR A  15      21.091  18.194  -7.833  1.00 18.550          C  
ATOM    235  CD1 TYR A  15      22.188  18.696  -7.164  1.00 18.550          C  
ATOM    236  CD2 TYR A  15      20.690  16.903  -7.630  1.00 18.550          C  
ATOM    237  CE1 TYR A  15      22.874  17.875  -6.289  1.00 18.550          C  
ATOM    238  CE2 TYR A  15      21.347  16.088  -6.771  1.00 18.550          C  
ATOM    239  CZ  TYR A  15      22.440  16.559  -6.095  1.00 18.550          C  
ATOM    240  OH  TYR A  15      23.096  15.730  -5.217  1.00 18.550          O  
ATOM    241  H   TYR A  15      19.001  19.747 -10.901  1.00 15.820          H  
ATOM    242  HA  TYR A  15      21.840  19.784 -10.067  1.00 15.940          H  
ATOM    243 1HB  TYR A  15      20.131  20.002  -8.316  1.00 22.260          H  
ATOM    244 2HB  TYR A  15      19.311  18.562  -8.897  1.00 22.260          H  
ATOM    245  HD1 TYR A  15      22.508  19.725  -7.322  1.00 22.260          H  
ATOM    246  HD2 TYR A  15      19.836  16.545  -8.155  1.00 22.260          H  
ATOM    247  HE1 TYR A  15      23.739  18.254  -5.749  1.00 22.260          H  
ATOM    248  HE2 TYR A  15      21.000  15.064  -6.620  1.00 22.260          H  
ATOM    249  HH  TYR A  15      22.609  14.899  -5.156  1.00 22.260          H  
ATOM    250  N   ASN A  16      20.312  17.607 -11.823  1.00 12.980          N  
ATOM    251  CA  ASN A  16      20.252  16.356 -12.561  1.00 12.760          C  
ATOM    252  C   ASN A  16      19.956  15.196 -11.629  1.00 11.930          C  
ATOM    253  O   ASN A  16      20.510  14.104 -11.768  1.00 11.990          O  
ATOM    254  CB  ASN A  16      21.543  16.084 -13.318  1.00 17.950          C  
ATOM    255  CG  ASN A  16      21.837  17.089 -14.384  1.00 17.950          C  
ATOM    256  OD1 ASN A  16      21.003  17.393 -15.245  1.00 17.950          O  
ATOM    257  ND2 ASN A  16      23.030  17.625 -14.343  1.00 17.950          N  
ATOM    258  H   ASN A  16      19.575  18.284 -12.004  1.00 15.580          H  
ATOM    259  HA  ASN A  16      19.442  16.434 -13.279  1.00 15.310          H  
ATOM    260 1HB  ASN A  16      22.386  16.029 -12.640  1.00 21.540          H  
ATOM    261 2HB  ASN A  16      21.461  15.110 -13.799  1.00 21.540          H  
ATOM    262 1HD2 ASN A  16      23.293  18.309 -15.022  1.00 21.540          H  
ATOM    263 2HD2 ASN A  16      23.670  17.358 -13.623  1.00 21.540          H  
ATOM    264  N   GLY A  17      19.059  15.430 -10.675  1.00 11.320          N  
ATOM    265  CA  GLY A  17      18.707  14.364  -9.754  1.00 10.660          C  
ATOM    266  C   GLY A  17      17.858  14.851  -8.583  1.00 10.160          C  
ATOM    267  O   GLY A  17      17.382  15.987  -8.601  1.00 10.300          O  
ATOM    268  H   GLY A  17      18.607  16.351 -10.633  1.00 13.580          H  
ATOM    269 1HA  GLY A  17      18.166  13.619 -10.326  1.00 12.790          H  
ATOM    270 2HA  GLY A  17      19.622  13.902  -9.386  1.00 12.790          H  
ATOM    271  N   PRO A  18      17.539  13.960  -7.630  1.00  9.790          N  
ATOM    272  CA  PRO A  18      16.767  14.218  -6.425  1.00  9.490          C  
ATOM    273  C   PRO A  18      17.473  15.176  -5.462  1.00  9.030          C  
ATOM    274  O   PRO A  18      18.591  14.907  -4.984  1.00  8.960          O  
ATOM    275  CB  PRO A  18      16.644  12.821  -5.826  1.00 14.230          C  
ATOM    276  CG  PRO A  18      16.895  11.870  -6.952  1.00 14.230          C  
ATOM    277  CD  PRO A  18      17.946  12.552  -7.767  1.00 14.230          C  
ATOM    278  HA  PRO A  18      15.779  14.602  -6.688  1.00 11.390          H  
ATOM    279 1HB  PRO A  18      17.378  12.711  -5.034  1.00 17.080          H  
ATOM    280 2HB  PRO A  18      15.642  12.708  -5.394  1.00 17.080          H  
ATOM    281 1HG  PRO A  18      17.219  10.893  -6.558  1.00 17.080          H  
ATOM    282 2HG  PRO A  18      15.956  11.695  -7.507  1.00 17.080          H  
ATOM    283 1HD  PRO A  18      18.944  12.401  -7.323  1.00 17.080          H  
ATOM    284 2HD  PRO A  18      17.888  12.172  -8.775  1.00 17.080          H  
ATOM    285  N   ILE A  19      16.816  16.291  -5.192  1.00  8.980          N  
ATOM    286  CA  ILE A  19      17.358  17.314  -4.312  1.00  8.790          C  
ATOM    287  C   ILE A  19      16.237  18.181  -3.771  1.00  8.520          C  
ATOM    288  O   ILE A  19      15.344  18.560  -4.527  1.00  8.820          O  
ATOM    289  CB  ILE A  19      18.362  18.173  -5.135  1.00 12.380          C  
ATOM    290  CG1 ILE A  19      19.193  19.131  -4.289  1.00 12.380          C  
ATOM    291  CG2 ILE A  19      17.646  18.941  -6.240  1.00 12.380          C  
ATOM    292  CD1 ILE A  19      20.258  18.456  -3.500  1.00 12.380          C  
ATOM    293  H   ILE A  19      15.870  16.396  -5.574  1.00 10.780          H  
ATOM    294  HA  ILE A  19      17.856  16.832  -3.476  1.00 10.550          H  
ATOM    295  HB  ILE A  19      19.054  17.500  -5.583  1.00 14.860          H  
ATOM    296 1HG1 ILE A  19      19.662  19.851  -4.951  1.00 14.860          H  
ATOM    297 2HG1 ILE A  19      18.550  19.669  -3.603  1.00 14.860          H  
ATOM    298 1HG2 ILE A  19      18.366  19.477  -6.820  1.00 14.860          H  
ATOM    299 2HG2 ILE A  19      17.113  18.236  -6.878  1.00 14.860          H  
ATOM    300 3HG2 ILE A  19      16.947  19.663  -5.832  1.00 14.860          H  
ATOM    301 1HD1 ILE A  19      20.819  19.182  -2.917  1.00 14.860          H  
ATOM    302 2HD1 ILE A  19      19.807  17.763  -2.854  1.00 14.860          H  
ATOM    303 3HD1 ILE A  19      20.925  17.937  -4.161  1.00 14.860          H  
ATOM    304  N   LEU A  20      16.342  18.648  -2.535  1.00  8.190          N  
ATOM    305  CA  LEU A  20      15.347  19.618  -2.124  1.00  8.160          C  
ATOM    306  C   LEU A  20      16.009  20.972  -2.146  1.00  8.460          C  
ATOM    307  O   LEU A  20      17.059  21.165  -1.519  1.00  8.610          O  
ATOM    308  CB  LEU A  20      14.805  19.355  -0.722  1.00 11.440          C  
ATOM    309  CG  LEU A  20      13.701  20.329  -0.171  1.00 11.440          C  
ATOM    310  CD1 LEU A  20      12.474  20.166  -0.985  1.00 11.440          C  
ATOM    311  CD2 LEU A  20      13.382  20.019   1.288  1.00 11.440          C  
ATOM    312  H   LEU A  20      17.084  18.326  -1.904  1.00  9.830          H  
ATOM    313  HA  LEU A  20      14.530  19.618  -2.838  1.00  9.790          H  
ATOM    314 1HB  LEU A  20      14.410  18.348  -0.687  1.00 13.720          H  
ATOM    315 2HB  LEU A  20      15.646  19.450  -0.054  1.00 13.720          H  
ATOM    316  HG  LEU A  20      14.040  21.360  -0.248  1.00 13.720          H  
ATOM    317 1HD1 LEU A  20      11.706  20.826  -0.609  1.00 13.720          H  
ATOM    318 2HD1 LEU A  20      12.658  20.410  -2.022  1.00 13.720          H  
ATOM    319 3HD1 LEU A  20      12.142  19.140  -0.913  1.00 13.720          H  
ATOM    320 1HD2 LEU A  20      12.611  20.701   1.643  1.00 13.720          H  
ATOM    321 2HD2 LEU A  20      13.023  19.000   1.373  1.00 13.720          H  
ATOM    322 3HD2 LEU A  20      14.280  20.145   1.894  1.00 13.720          H  
ATOM    323  N   ASP A  21      15.422  21.906  -2.867  1.00  8.830          N  
ATOM    324  CA  ASP A  21      15.965  23.247  -2.903  1.00  9.400          C  
ATOM    325  C   ASP A  21      15.506  23.977  -1.677  1.00  9.420          C  
ATOM    326  O   ASP A  21      14.466  23.650  -1.105  1.00  9.820          O  
ATOM    327  CB  ASP A  21      15.528  23.993  -4.146  1.00 12.930          C  
ATOM    328  CG  ASP A  21      16.210  23.556  -5.367  1.00 12.930          C  
ATOM    329  OD1 ASP A  21      17.418  23.688  -5.429  1.00 12.930          O  
ATOM    330  OD2 ASP A  21      15.536  23.107  -6.267  1.00 12.930          O  
ATOM    331  H   ASP A  21      14.579  21.688  -3.387  1.00 10.600          H  
ATOM    332  HA  ASP A  21      17.055  23.198  -2.891  1.00 11.280          H  
ATOM    333 1HB  ASP A  21      14.489  23.843  -4.293  1.00 15.520          H  
ATOM    334 2HB  ASP A  21      15.689  25.062  -4.007  1.00 15.520          H  
ATOM    335  N   GLY A  22      16.256  24.981  -1.297  1.00  9.250          N  
ATOM    336  CA  GLY A  22      15.874  25.765  -0.143  1.00  9.550          C  
ATOM    337  C   GLY A  22      16.653  27.047  -0.034  1.00  9.450          C  
ATOM    338  O   GLY A  22      17.121  27.598  -1.032  1.00  9.480          O  
ATOM    339  H   GLY A  22      17.131  25.151  -1.803  1.00 11.100          H  
ATOM    340 1HA  GLY A  22      14.809  25.993  -0.198  1.00 11.460          H  
ATOM    341 2HA  GLY A  22      16.031  25.172   0.755  1.00 11.460          H  
ATOM    342  N   ARG A  23      16.795  27.529   1.184  1.00  9.620          N  
ATOM    343  CA  ARG A  23      17.448  28.797   1.438  1.00  9.880          C  
ATOM    344  C   ARG A  23      18.218  28.657   2.749  1.00  9.550          C  
ATOM    345  O   ARG A  23      17.864  27.835   3.594  1.00  9.870          O  
ATOM    346  CB  ARG A  23      16.363  29.880   1.463  1.00 13.730          C  
ATOM    347  CG  ARG A  23      16.788  31.355   1.403  1.00 13.730          C  
ATOM    348  CD  ARG A  23      16.759  32.030   2.700  1.00 13.730          C  
ATOM    349  NE  ARG A  23      15.403  32.173   3.217  1.00 13.730          N  
ATOM    350  CZ  ARG A  23      15.092  32.653   4.452  1.00 13.730          C  
ATOM    351  NH1 ARG A  23      16.052  33.056   5.298  1.00 13.730          N  
ATOM    352  NH2 ARG A  23      13.828  32.703   4.806  1.00 13.730          N  
ATOM    353  H   ARG A  23      16.399  27.009   1.961  1.00 11.540          H  
ATOM    354  HA  ARG A  23      18.155  29.021   0.642  1.00 11.860          H  
ATOM    355 1HB  ARG A  23      15.683  29.720   0.631  1.00 16.470          H  
ATOM    356 2HB  ARG A  23      15.779  29.759   2.365  1.00 16.470          H  
ATOM    357 1HG  ARG A  23      17.787  31.441   1.000  1.00 16.470          H  
ATOM    358 2HG  ARG A  23      16.097  31.883   0.749  1.00 16.470          H  
ATOM    359 1HD  ARG A  23      17.326  31.457   3.405  1.00 16.470          H  
ATOM    360 2HD  ARG A  23      17.198  33.020   2.599  1.00 16.470          H  
ATOM    361  HE  ARG A  23      14.608  31.873   2.602  1.00 16.470          H  
ATOM    362 1HH1 ARG A  23      17.036  33.011   5.017  1.00 16.470          H  
ATOM    363 2HH1 ARG A  23      15.829  33.369   6.268  1.00 16.470          H  
ATOM    364 1HH2 ARG A  23      13.102  32.320   4.174  1.00 16.470          H  
ATOM    365 2HH2 ARG A  23      13.563  33.062   5.716  1.00 16.470          H  
ATOM    366  N   LEU A  24      19.286  29.425   2.914  1.00  9.180          N  
ATOM    367  CA  LEU A  24      20.070  29.360   4.145  1.00  9.110          C  
ATOM    368  C   LEU A  24      19.346  30.031   5.312  1.00  9.430          C  
ATOM    369  O   LEU A  24      18.916  31.173   5.212  1.00  9.500          O  
ATOM    370  CB  LEU A  24      21.433  30.071   3.954  1.00 12.780          C  
ATOM    371  CG  LEU A  24      22.619  29.264   3.336  1.00 12.780          C  
ATOM    372  CD1 LEU A  24      22.363  28.971   1.867  1.00 12.780          C  
ATOM    373  CD2 LEU A  24      23.904  30.081   3.496  1.00 12.780          C  
ATOM    374  H   LEU A  24      19.567  30.057   2.155  1.00 11.020          H  
ATOM    375  HA  LEU A  24      20.238  28.312   4.393  1.00 10.930          H  
ATOM    376 1HB  LEU A  24      21.262  30.933   3.302  1.00 15.340          H  
ATOM    377 2HB  LEU A  24      21.761  30.445   4.913  1.00 15.340          H  
ATOM    378  HG  LEU A  24      22.714  28.313   3.857  1.00 15.340          H  
ATOM    379 1HD1 LEU A  24      23.191  28.401   1.448  1.00 15.340          H  
ATOM    380 2HD1 LEU A  24      21.479  28.424   1.753  1.00 15.340          H  
ATOM    381 3HD1 LEU A  24      22.269  29.875   1.335  1.00 15.340          H  
ATOM    382 1HD2 LEU A  24      24.743  29.524   3.079  1.00 15.340          H  
ATOM    383 2HD2 LEU A  24      23.810  31.022   2.972  1.00 15.340          H  
ATOM    384 3HD2 LEU A  24      24.091  30.273   4.546  1.00 15.340          H  
ATOM    385  N   ASP A  25      19.397  29.444   6.508  1.00  9.890          N  
ATOM    386  CA  ASP A  25      18.733  30.087   7.658  1.00 10.460          C  
ATOM    387  C   ASP A  25      19.609  31.196   8.233  1.00 10.480          C  
ATOM    388  O   ASP A  25      19.262  31.859   9.206  1.00 10.930          O  
ATOM    389  CB  ASP A  25      18.464  29.076   8.777  1.00 14.420          C  
ATOM    390  CG  ASP A  25      17.388  27.984   8.496  1.00 14.420          C  
ATOM    391  OD1 ASP A  25      16.228  28.263   8.165  1.00 14.420          O  
ATOM    392  OD2 ASP A  25      17.771  26.848   8.604  1.00 14.420          O  
ATOM    393  H   ASP A  25      19.793  28.515   6.604  1.00 11.870          H  
ATOM    394  HA  ASP A  25      17.789  30.527   7.327  1.00 12.550          H  
ATOM    395 1HB  ASP A  25      19.398  28.582   9.046  1.00 17.300          H  
ATOM    396 2HB  ASP A  25      18.135  29.634   9.662  1.00 17.300          H  
ATOM    397  N   VAL A  26      20.779  31.364   7.647  1.00 10.220          N  
ATOM    398  CA  VAL A  26      21.717  32.379   8.059  1.00 10.450          C  
ATOM    399  C   VAL A  26      22.039  33.374   6.938  1.00 10.710          C  
ATOM    400  O   VAL A  26      22.997  34.134   7.074  1.00 10.640          O  
ATOM    401  CB  VAL A  26      23.017  31.722   8.560  1.00 14.540          C  
ATOM    402  CG1 VAL A  26      22.722  30.866   9.786  1.00 14.540          C  
ATOM    403  CG2 VAL A  26      23.630  30.874   7.447  1.00 14.540          C  
ATOM    404  H   VAL A  26      20.996  30.765   6.870  1.00 12.260          H  
ATOM    405  HA  VAL A  26      21.276  32.935   8.886  1.00 12.540          H  
ATOM    406  HB  VAL A  26      23.718  32.502   8.858  1.00 17.450          H  
ATOM    407 1HG1 VAL A  26      23.647  30.420  10.149  1.00 17.450          H  
ATOM    408 2HG1 VAL A  26      22.290  31.494  10.565  1.00 17.450          H  
ATOM    409 3HG1 VAL A  26      22.021  30.079   9.529  1.00 17.450          H  
ATOM    410 1HG2 VAL A  26      24.554  30.424   7.806  1.00 17.450          H  
ATOM    411 2HG2 VAL A  26      22.942  30.090   7.153  1.00 17.450          H  
ATOM    412 3HG2 VAL A  26      23.852  31.507   6.590  1.00 17.450          H  
ATOM    413  N   ASP A  27      21.306  33.334   5.811  1.00 11.230          N  
ATOM    414  CA  ASP A  27      21.616  34.260   4.712  1.00 11.730          C  
ATOM    415  C   ASP A  27      20.453  34.365   3.706  1.00 11.660          C  
ATOM    416  O   ASP A  27      19.441  33.691   3.840  1.00 11.690          O  
ATOM    417  CB  ASP A  27      22.924  33.812   4.012  1.00 16.220          C  
ATOM    418  CG  ASP A  27      23.725  34.969   3.338  1.00 16.220          C  
ATOM    419  OD1 ASP A  27      23.108  35.950   3.001  1.00 16.220          O  
ATOM    420  OD2 ASP A  27      24.932  34.847   3.127  1.00 16.220          O  
ATOM    421  H   ASP A  27      20.496  32.706   5.740  1.00 13.480          H  
ATOM    422  HA  ASP A  27      21.780  35.250   5.137  1.00 14.080          H  
ATOM    423 1HB  ASP A  27      23.576  33.316   4.725  1.00 19.470          H  
ATOM    424 2HB  ASP A  27      22.675  33.083   3.252  1.00 19.470          H  
ATOM    425  N   SER A  28      20.607  35.195   2.675  1.00 11.780          N  
ATOM    426  CA  SER A  28      19.609  35.324   1.597  1.00 11.950          C  
ATOM    427  C   SER A  28      19.825  34.293   0.483  1.00 11.600          C  
ATOM    428  O   SER A  28      19.012  34.148  -0.434  1.00 11.390          O  
ATOM    429  CB  SER A  28      19.656  36.717   0.999  1.00 16.660          C  
ATOM    430  OG  SER A  28      20.862  36.931   0.314  1.00 16.660          O  
ATOM    431  H   SER A  28      21.458  35.760   2.639  1.00 14.140          H  
ATOM    432  HA  SER A  28      18.620  35.161   2.025  1.00 14.340          H  
ATOM    433 1HB  SER A  28      18.819  36.847   0.316  1.00 19.990          H  
ATOM    434 2HB  SER A  28      19.552  37.454   1.792  1.00 19.990          H  
ATOM    435  HG  SER A  28      20.813  37.829  -0.030  1.00 19.990          H  
ATOM    436  N   LYS A  29      20.947  33.597   0.578  1.00 11.740          N  
ATOM    437  CA  LYS A  29      21.440  32.629  -0.392  1.00 11.650          C  
ATOM    438  C   LYS A  29      20.629  31.343  -0.498  1.00 11.360          C  
ATOM    439  O   LYS A  29      20.117  30.821   0.496  1.00 11.190          O  
ATOM    440  CB  LYS A  29      22.878  32.261  -0.042  1.00 16.350          C  
ATOM    441  CG  LYS A  29      23.891  33.360  -0.196  1.00 16.350          C  
ATOM    442  CD  LYS A  29      25.276  32.860   0.227  1.00 16.350          C  
ATOM    443  CE  LYS A  29      26.360  33.920   0.040  1.00 16.350          C  
ATOM    444  NZ  LYS A  29      26.157  35.106   0.950  1.00 16.350          N  
ATOM    445  H   LYS A  29      21.500  33.792   1.398  1.00 14.090          H  
ATOM    446  HA  LYS A  29      21.427  33.105  -1.373  1.00 13.980          H  
ATOM    447 1HB  LYS A  29      22.916  31.976   0.997  1.00 19.620          H  
ATOM    448 2HB  LYS A  29      23.194  31.399  -0.635  1.00 19.620          H  
ATOM    449 1HG  LYS A  29      23.921  33.685  -1.235  1.00 19.620          H  
ATOM    450 2HG  LYS A  29      23.599  34.206   0.425  1.00 19.620          H  
ATOM    451 1HD  LYS A  29      25.246  32.586   1.285  1.00 19.620          H  
ATOM    452 2HD  LYS A  29      25.538  31.975  -0.352  1.00 19.620          H  
ATOM    453 1HE  LYS A  29      27.329  33.472   0.260  1.00 19.620          H  
ATOM    454 2HE  LYS A  29      26.357  34.263  -0.993  1.00 19.620          H  
ATOM    455 1HZ  LYS A  29      26.886  35.779   0.808  1.00 19.620          H  
ATOM    456 2HZ  LYS A  29      25.267  35.539   0.750  1.00 19.620          H  
ATOM    457 3HZ  LYS A  29      26.161  34.816   1.944  1.00 19.620          H  
ATOM    458  N   ARG A  30      20.564  30.813  -1.722  1.00 11.490          N  
ATOM    459  CA  ARG A  30      19.927  29.529  -2.019  1.00 11.410          C  
ATOM    460  C   ARG A  30      20.698  28.359  -1.417  1.00 10.880          C  
ATOM    461  O   ARG A  30      21.932  28.346  -1.427  1.00 10.850          O  
ATOM    462  CB  ARG A  30      19.822  29.319  -3.535  1.00 16.010          C  
ATOM    463  CG  ARG A  30      19.128  27.990  -4.016  1.00 16.010          C  
ATOM    464  CD  ARG A  30      19.007  27.938  -5.515  1.00 16.010          C  
ATOM    465  NE  ARG A  30      18.550  26.610  -6.043  1.00 16.010          N  
ATOM    466  CZ  ARG A  30      18.399  26.312  -7.361  1.00 16.010          C  
ATOM    467  NH1 ARG A  30      18.612  27.183  -8.319  1.00 16.010          N  
ATOM    468  NH2 ARG A  30      18.035  25.108  -7.712  1.00 16.010          N  
ATOM    469  H   ARG A  30      20.996  31.325  -2.480  1.00 13.790          H  
ATOM    470  HA  ARG A  30      18.921  29.536  -1.599  1.00 13.690          H  
ATOM    471 1HB  ARG A  30      19.269  30.147  -3.971  1.00 19.210          H  
ATOM    472 2HB  ARG A  30      20.821  29.331  -3.964  1.00 19.210          H  
ATOM    473 1HG  ARG A  30      19.722  27.127  -3.716  1.00 19.210          H  
ATOM    474 2HG  ARG A  30      18.128  27.911  -3.579  1.00 19.210          H  
ATOM    475 1HD  ARG A  30      18.289  28.693  -5.832  1.00 19.210          H  
ATOM    476 2HD  ARG A  30      19.980  28.157  -5.948  1.00 19.210          H  
ATOM    477  HE  ARG A  30      18.341  25.823  -5.391  1.00 19.210          H  
ATOM    478 1HH1 ARG A  30      18.897  28.125  -8.116  1.00 19.210          H  
ATOM    479 2HH1 ARG A  30      18.467  26.861  -9.293  1.00 19.210          H  
ATOM    480 1HH2 ARG A  30      17.860  24.398  -6.988  1.00 19.210          H  
ATOM    481 2HH2 ARG A  30      17.935  24.895  -8.710  1.00 19.210          H  
ATOM    482  N   SER A  31      19.955  27.359  -0.957  1.00 10.680          N  
ATOM    483  CA  SER A  31      20.520  26.115  -0.444  1.00 10.390          C  
ATOM    484  C   SER A  31      20.005  24.926  -1.216  1.00  9.770          C  
ATOM    485  O   SER A  31      19.138  25.051  -2.093  1.00  9.600          O  
ATOM    486  CB  SER A  31      20.153  25.836   0.996  1.00 14.660          C  
ATOM    487  OG  SER A  31      20.819  24.679   1.438  1.00 14.660          O  
ATOM    488  H   SER A  31      18.945  27.487  -0.982  1.00 12.820          H  
ATOM    489  HA  SER A  31      21.605  26.153  -0.544  1.00 12.470          H  
ATOM    490 1HB  SER A  31      20.387  26.651   1.627  1.00 17.590          H  
ATOM    491 2HB  SER A  31      19.083  25.680   1.066  1.00 17.590          H  
ATOM    492  HG  SER A  31      20.560  24.560   2.363  1.00 17.590          H  
ATOM    493  N   LEU A  32      20.525  23.767  -0.840  1.00  9.670          N  
ATOM    494  CA  LEU A  32      20.134  22.486  -1.396  1.00  9.360          C  
ATOM    495  C   LEU A  32      20.592  21.354  -0.470  1.00  9.220          C  
ATOM    496  O   LEU A  32      21.741  21.328  -0.022  1.00  9.460          O  
ATOM    497  CB  LEU A  32      20.687  22.328  -2.832  1.00 13.230          C  
ATOM    498  CG  LEU A  32      22.235  22.111  -3.056  1.00 13.230          C  
ATOM    499  CD1 LEU A  32      22.449  21.558  -4.475  1.00 13.230          C  
ATOM    500  CD2 LEU A  32      23.001  23.437  -2.891  1.00 13.230          C  
ATOM    501  H   LEU A  32      21.207  23.792  -0.087  1.00 11.600          H  
ATOM    502  HA  LEU A  32      19.050  22.457  -1.452  1.00 11.230          H  
ATOM    503 1HB  LEU A  32      20.180  21.503  -3.275  1.00 15.870          H  
ATOM    504 2HB  LEU A  32      20.401  23.213  -3.401  1.00 15.870          H  
ATOM    505  HG  LEU A  32      22.618  21.379  -2.350  1.00 15.870          H  
ATOM    506 1HD1 LEU A  32      23.512  21.393  -4.645  1.00 15.870          H  
ATOM    507 2HD1 LEU A  32      21.924  20.620  -4.588  1.00 15.870          H  
ATOM    508 3HD1 LEU A  32      22.071  22.273  -5.204  1.00 15.870          H  
ATOM    509 1HD2 LEU A  32      24.061  23.260  -3.071  1.00 15.870          H  
ATOM    510 2HD2 LEU A  32      22.627  24.168  -3.609  1.00 15.870          H  
ATOM    511 3HD2 LEU A  32      22.881  23.824  -1.892  1.00 15.870          H  
ATOM    512  N   ILE A  33      19.688  20.417  -0.200  1.00  9.070          N  
ATOM    513  CA  ILE A  33      19.970  19.257   0.650  1.00  9.200          C  
ATOM    514  C   ILE A  33      19.712  17.955  -0.110  1.00  8.990          C  
ATOM    515  O   ILE A  33      18.658  17.794  -0.735  1.00  9.200          O  
ATOM    516  CB  ILE A  33      19.120  19.305   1.950  1.00 12.830          C  
ATOM    517  CG1 ILE A  33      19.453  20.572   2.767  1.00 12.830          C  
ATOM    518  CG2 ILE A  33      19.352  18.013   2.798  1.00 12.830          C  
ATOM    519  CD1 ILE A  33      18.481  20.845   3.911  1.00 12.830          C  
ATOM    520  H   ILE A  33      18.754  20.536  -0.608  1.00 10.880          H  
ATOM    521  HA  ILE A  33      21.020  19.279   0.932  1.00 11.040          H  
ATOM    522  HB  ILE A  33      18.086  19.395   1.683  1.00 15.390          H  
ATOM    523 1HG1 ILE A  33      20.459  20.476   3.172  1.00 15.390          H  
ATOM    524 2HG1 ILE A  33      19.429  21.432   2.106  1.00 15.390          H  
ATOM    525 1HG2 ILE A  33      18.749  18.030   3.688  1.00 15.390          H  
ATOM    526 2HG2 ILE A  33      19.083  17.134   2.230  1.00 15.390          H  
ATOM    527 3HG2 ILE A  33      20.404  17.940   3.080  1.00 15.390          H  
ATOM    528 1HD1 ILE A  33      18.782  21.760   4.422  1.00 15.390          H  
ATOM    529 2HD1 ILE A  33      17.472  20.970   3.510  1.00 15.390          H  
ATOM    530 3HD1 ILE A  33      18.484  20.031   4.624  1.00 15.390          H  
ATOM    531  N   SER A  34      20.675  17.016  -0.077  1.00  8.840          N  
ATOM    532  CA  SER A  34      20.492  15.739  -0.784  1.00  8.900          C  
ATOM    533  C   SER A  34      19.147  15.180  -0.455  1.00  8.510          C  
ATOM    534  O   SER A  34      18.745  15.165   0.707  1.00  8.520          O  
ATOM    535  CB  SER A  34      21.481  14.686  -0.374  1.00 12.440          C  
ATOM    536  OG  SER A  34      21.094  13.453  -0.960  1.00 12.440          O  
ATOM    537  H   SER A  34      21.527  17.187   0.447  1.00 10.610          H  
ATOM    538  HA  SER A  34      20.559  15.900  -1.857  1.00 10.680          H  
ATOM    539 1HB  SER A  34      22.483  14.958  -0.696  1.00 14.920          H  
ATOM    540 2HB  SER A  34      21.487  14.598   0.707  1.00 14.920          H  
ATOM    541  HG  SER A  34      21.590  12.754  -0.490  1.00 14.920          H  
ATOM    542  N   ILE A  35      18.429  14.647  -1.436  1.00  8.450          N  
ATOM    543  CA  ILE A  35      17.102  14.214  -1.059  1.00  8.390          C  
ATOM    544  C   ILE A  35      17.178  13.045  -0.079  1.00  8.530          C  
ATOM    545  O   ILE A  35      16.250  12.813   0.694  1.00  8.970          O  
ATOM    546  CB  ILE A  35      16.288  13.729  -2.272  1.00 11.770          C  
ATOM    547  CG1 ILE A  35      14.847  13.934  -2.046  1.00 11.770          C  
ATOM    548  CG2 ILE A  35      16.482  12.185  -2.507  1.00 11.770          C  
ATOM    549  CD1 ILE A  35      14.413  15.463  -2.071  1.00 11.770          C  
ATOM    550  H   ILE A  35      18.748  14.630  -2.413  1.00 10.140          H  
ATOM    551  HA  ILE A  35      16.611  15.029  -0.561  1.00 10.070          H  
ATOM    552  HB  ILE A  35      16.577  14.277  -3.129  1.00 14.120          H  
ATOM    553 1HG1 ILE A  35      14.315  13.394  -2.805  1.00 14.120          H  
ATOM    554 2HG1 ILE A  35      14.583  13.519  -1.073  1.00 14.120          H  
ATOM    555 1HG2 ILE A  35      15.892  11.866  -3.343  1.00 14.120          H  
ATOM    556 2HG2 ILE A  35      17.528  11.974  -2.708  1.00 14.120          H  
ATOM    557 3HG2 ILE A  35      16.151  11.603  -1.647  1.00 14.120          H  
ATOM    558 1HD1 ILE A  35      13.362  15.569  -1.887  1.00 14.120          H  
ATOM    559 2HD1 ILE A  35      14.914  16.026  -1.333  1.00 14.120          H  
ATOM    560 3HD1 ILE A  35      14.649  15.882  -3.047  1.00 14.120          H  
ATOM    561  N   THR A  36      18.314  12.336  -0.080  1.00  8.430          N  
ATOM    562  CA  THR A  36      18.528  11.127   0.701  1.00  8.840          C  
ATOM    563  C   THR A  36      18.623  11.395   2.185  1.00  8.760          C  
ATOM    564  O   THR A  36      18.591  10.472   3.000  1.00  8.570          O  
ATOM    565  CB  THR A  36      19.817  10.413   0.242  1.00 12.210          C  
ATOM    566  OG1 THR A  36      20.965  11.278   0.449  1.00 12.210          O  
ATOM    567  CG2 THR A  36      19.707  10.090  -1.237  1.00 12.210          C  
ATOM    568  H   THR A  36      19.076  12.662  -0.676  1.00 10.120          H  
ATOM    569  HA  THR A  36      17.692  10.458   0.525  1.00 10.610          H  
ATOM    570  HB  THR A  36      19.951   9.493   0.809  1.00 14.650          H  
ATOM    571  HG1 THR A  36      21.182  11.297   1.394  1.00 14.650          H  
ATOM    572 1HG2 THR A  36      20.613   9.584  -1.565  1.00 14.650          H  
ATOM    573 2HG2 THR A  36      18.846   9.441  -1.400  1.00 14.650          H  
ATOM    574 3HG2 THR A  36      19.582  11.004  -1.808  1.00 14.650          H  
ATOM    575  N   GLU A  37      18.778  12.659   2.531  1.00  9.150          N  
ATOM    576  CA  GLU A  37      18.894  13.109   3.894  1.00  9.430          C  
ATOM    577  C   GLU A  37      17.578  13.670   4.419  1.00  9.340          C  
ATOM    578  O   GLU A  37      17.423  13.900   5.627  1.00  9.370          O  
ATOM    579  CB  GLU A  37      19.981  14.185   3.968  1.00 13.090          C  
ATOM    580  CG  GLU A  37      21.391  13.682   3.625  1.00 13.090          C  
ATOM    581  CD  GLU A  37      22.419  14.789   3.554  1.00 13.090          C  
ATOM    582  OE1 GLU A  37      22.022  15.924   3.507  1.00 13.090          O  
ATOM    583  OE2 GLU A  37      23.589  14.496   3.539  1.00 13.090          O  
ATOM    584  H   GLU A  37      18.792  13.373   1.796  1.00 10.980          H  
ATOM    585  HA  GLU A  37      19.182  12.263   4.517  1.00 11.320          H  
ATOM    586 1HB  GLU A  37      19.734  14.985   3.270  1.00 15.710          H  
ATOM    587 2HB  GLU A  37      20.003  14.615   4.967  1.00 15.710          H  
ATOM    588 1HG  GLU A  37      21.698  12.965   4.385  1.00 15.710          H  
ATOM    589 2HG  GLU A  37      21.355  13.163   2.672  1.00 15.710          H  
ATOM    590  N   ILE A  38      16.610  13.926   3.539  1.00  9.430          N  
ATOM    591  CA  ILE A  38      15.501  14.699   4.034  1.00  9.650          C  
ATOM    592  C   ILE A  38      14.366  13.942   4.613  1.00  9.280          C  
ATOM    593  O   ILE A  38      13.374  13.614   3.953  1.00  9.410          O  
ATOM    594  CB  ILE A  38      14.982  15.629   2.957  1.00 13.420          C  
ATOM    595  CG1 ILE A  38      16.158  16.472   2.546  1.00 13.420          C  
ATOM    596  CG2 ILE A  38      13.789  16.515   3.503  1.00 13.420          C  
ATOM    597  CD1 ILE A  38      15.926  17.246   1.432  1.00 13.420          C  
ATOM    598  H   ILE A  38      16.646  13.629   2.558  1.00 11.320          H  
ATOM    599  HA  ILE A  38      15.884  15.336   4.825  1.00 11.580          H  
ATOM    600  HB  ILE A  38      14.658  15.042   2.089  1.00 16.110          H  
ATOM    601 1HG1 ILE A  38      16.454  17.112   3.361  1.00 16.110          H  
ATOM    602 2HG1 ILE A  38      16.981  15.825   2.297  1.00 16.110          H  
ATOM    603 1HG2 ILE A  38      13.433  17.181   2.744  1.00 16.110          H  
ATOM    604 2HG2 ILE A  38      12.950  15.915   3.820  1.00 16.110          H  
ATOM    605 3HG2 ILE A  38      14.130  17.094   4.349  1.00 16.110          H  
ATOM    606 1HD1 ILE A  38      16.805  17.773   1.174  1.00 16.110          H  
ATOM    607 2HD1 ILE A  38      15.655  16.616   0.630  1.00 16.110          H  
ATOM    608 3HD1 ILE A  38      15.153  17.921   1.639  1.00 16.110          H  
ATOM    609  N   SER A  39      14.501  13.765   5.897  1.00  9.050          N  
ATOM    610  CA  SER A  39      13.493  13.163   6.722  1.00  8.940          C  
ATOM    611  C   SER A  39      12.271  14.042   6.684  1.00  8.630          C  
ATOM    612  O   SER A  39      12.381  15.284   6.684  1.00  8.420          O  
ATOM    613  CB  SER A  39      13.981  13.004   8.143  1.00 12.560          C  
ATOM    614  OG  SER A  39      12.930  12.612   8.995  1.00 12.560          O  
ATOM    615  H   SER A  39      15.409  14.042   6.280  1.00 10.860          H  
ATOM    616  HA  SER A  39      13.230  12.183   6.320  1.00 10.730          H  
ATOM    617 1HB  SER A  39      14.767  12.250   8.164  1.00 15.070          H  
ATOM    618 2HB  SER A  39      14.414  13.940   8.494  1.00 15.070          H  
ATOM    619  HG  SER A  39      13.354  12.298   9.801  1.00 15.070          H  
ATOM    620  N   SER A  40      11.101  13.417   6.772  1.00  8.800          N  
ATOM    621  CA  SER A  40       9.846  14.148   6.829  1.00  8.780          C  
ATOM    622  C   SER A  40       9.838  15.102   8.021  1.00  8.980          C  
ATOM    623  O   SER A  40       9.096  16.087   8.019  1.00  8.800          O  
ATOM    624  CB  SER A  40       8.696  13.180   6.993  1.00 12.300          C  
ATOM    625  OG  SER A  40       8.737  12.575   8.253  1.00 12.300          O  
ATOM    626  H   SER A  40      11.082  12.391   6.724  1.00 10.560          H  
ATOM    627  HA  SER A  40       9.728  14.720   5.908  1.00 10.540          H  
ATOM    628 1HB  SER A  40       7.756  13.705   6.878  1.00 14.760          H  
ATOM    629 2HB  SER A  40       8.749  12.409   6.224  1.00 14.760          H  
ATOM    630  HG  SER A  40       7.999  11.960   8.274  1.00 14.760          H  
ATOM    631  N   ASN A  41      10.685  14.840   9.032  1.00  9.530          N  
ATOM    632  CA  ASN A  41      10.791  15.708  10.190  1.00  9.990          C  
ATOM    633  C   ASN A  41      11.352  17.081   9.804  1.00  9.590          C  
ATOM    634  O   ASN A  41      10.989  18.087  10.416  1.00  9.700          O  
ATOM    635  CB  ASN A  41      11.660  15.083  11.261  1.00 13.800          C  
ATOM    636  CG  ASN A  41      10.992  13.940  11.976  1.00 13.800          C  
ATOM    637  OD1 ASN A  41       9.766  13.785  11.961  1.00 13.800          O  
ATOM    638  ND2 ASN A  41      11.788  13.130  12.618  1.00 13.800          N  
ATOM    639  H   ASN A  41      11.263  14.000   8.967  1.00 11.440          H  
ATOM    640  HA  ASN A  41       9.790  15.864  10.595  1.00 11.990          H  
ATOM    641 1HB  ASN A  41      12.581  14.722  10.805  1.00 16.560          H  
ATOM    642 2HB  ASN A  41      11.934  15.843  11.992  1.00 16.560          H  
ATOM    643 1HD2 ASN A  41      11.408  12.350  13.118  1.00 16.560          H  
ATOM    644 2HD2 ASN A  41      12.775  13.286  12.616  1.00 16.560          H  
ATOM    645  N   MET A  42      12.256  17.154   8.802  1.00  9.250          N  
ATOM    646  CA  MET A  42      12.803  18.456   8.429  1.00  9.110          C  
ATOM    647  C   MET A  42      11.693  19.255   7.823  1.00  8.520          C  
ATOM    648  O   MET A  42      11.487  20.431   8.138  1.00  8.590          O  
ATOM    649  CB  MET A  42      13.899  18.382   7.358  1.00 12.810          C  
ATOM    650  CG  MET A  42      15.240  17.778   7.711  1.00 12.810          C  
ATOM    651  SD  MET A  42      16.357  17.871   6.249  1.00 12.810          S  
ATOM    652  CE  MET A  42      17.852  17.030   6.731  1.00 12.810          C  
ATOM    653  H   MET A  42      12.522  16.329   8.265  1.00 11.100          H  
ATOM    654  HA  MET A  42      13.164  18.973   9.316  1.00 10.930          H  
ATOM    655 1HB  MET A  42      13.514  17.799   6.523  1.00 15.370          H  
ATOM    656 2HB  MET A  42      14.088  19.387   6.980  1.00 15.370          H  
ATOM    657 1HG  MET A  42      15.691  18.319   8.542  1.00 15.370          H  
ATOM    658 2HG  MET A  42      15.113  16.732   7.995  1.00 15.370          H  
ATOM    659 1HE  MET A  42      18.559  17.034   5.901  1.00 15.370          H  
ATOM    660 2HE  MET A  42      18.296  17.536   7.590  1.00 15.370          H  
ATOM    661 3HE  MET A  42      17.621  16.001   6.999  1.00 15.370          H  
ATOM    662  N   CYS A  43      10.963  18.583   6.945  1.00  8.100          N  
ATOM    663  CA  CYS A  43       9.884  19.220   6.231  1.00  7.710          C  
ATOM    664  C   CYS A  43       8.779  19.643   7.189  1.00  7.840          C  
ATOM    665  O   CYS A  43       8.205  20.722   7.053  1.00  7.640          O  
ATOM    666  CB  CYS A  43       9.363  18.278   5.172  1.00 10.950          C  
ATOM    667  SG  CYS A  43      10.522  18.013   3.873  1.00 10.950          S  
ATOM    668  H   CYS A  43      11.210  17.600   6.771  1.00  9.720          H  
ATOM    669  HA  CYS A  43      10.275  20.107   5.736  1.00  9.250          H  
ATOM    670 1HB  CYS A  43       9.116  17.317   5.617  1.00 13.140          H  
ATOM    671 2HB  CYS A  43       8.480  18.688   4.742  1.00 13.140          H  
ATOM    672  HG  CYS A  43       9.687  17.372   3.050  1.00 13.140          H  
ATOM    673  N   LEU A  44       8.493  18.828   8.195  1.00  8.360          N  
ATOM    674  CA  LEU A  44       7.444  19.199   9.112  1.00  8.730          C  
ATOM    675  C   LEU A  44       7.850  20.443   9.894  1.00  9.000          C  
ATOM    676  O   LEU A  44       7.017  21.334  10.097  1.00  9.040          O  
ATOM    677  CB  LEU A  44       7.115  18.036  10.048  1.00 12.070          C  
ATOM    678  CG  LEU A  44       5.943  18.240  11.043  1.00 12.070          C  
ATOM    679  CD1 LEU A  44       4.623  18.524  10.269  1.00 12.070          C  
ATOM    680  CD2 LEU A  44       5.809  16.976  11.886  1.00 12.070          C  
ATOM    681  H   LEU A  44       8.954  17.919   8.280  1.00 10.030          H  
ATOM    682  HA  LEU A  44       6.569  19.444   8.524  1.00 10.480          H  
ATOM    683 1HB  LEU A  44       6.898  17.158   9.437  1.00 14.490          H  
ATOM    684 2HB  LEU A  44       8.011  17.820  10.632  1.00 14.490          H  
ATOM    685  HG  LEU A  44       6.149  19.092  11.694  1.00 14.490          H  
ATOM    686 1HD1 LEU A  44       3.810  18.651  10.982  1.00 14.490          H  
ATOM    687 2HD1 LEU A  44       4.709  19.430   9.679  1.00 14.490          H  
ATOM    688 3HD1 LEU A  44       4.392  17.681   9.607  1.00 14.490          H  
ATOM    689 1HD2 LEU A  44       4.993  17.097  12.601  1.00 14.490          H  
ATOM    690 2HD2 LEU A  44       5.599  16.124  11.236  1.00 14.490          H  
ATOM    691 3HD2 LEU A  44       6.741  16.800  12.425  1.00 14.490          H  
ATOM    692  N   LYS A  45       9.114  20.507  10.348  1.00  9.330          N  
ATOM    693  CA  LYS A  45       9.583  21.680  11.072  1.00  9.850          C  
ATOM    694  C   LYS A  45       9.539  22.937  10.199  1.00  9.380          C  
ATOM    695  O   LYS A  45       9.156  24.004  10.686  1.00  9.690          O  
ATOM    696  CB  LYS A  45      10.992  21.448  11.618  1.00 13.580          C  
ATOM    697  CG  LYS A  45      11.045  20.455  12.785  1.00 13.580          C  
ATOM    698  CD  LYS A  45      12.474  20.214  13.270  1.00 13.580          C  
ATOM    699  CE  LYS A  45      12.506  19.213  14.420  1.00 13.580          C  
ATOM    700  NZ  LYS A  45      13.897  18.936  14.878  1.00 13.580          N  
ATOM    701  H   LYS A  45       9.750  19.714  10.206  1.00 11.200          H  
ATOM    702  HA  LYS A  45       8.918  21.844  11.917  1.00 11.820          H  
ATOM    703 1HB  LYS A  45      11.626  21.058  10.815  1.00 16.300          H  
ATOM    704 2HB  LYS A  45      11.418  22.395  11.946  1.00 16.300          H  
ATOM    705 1HG  LYS A  45      10.450  20.846  13.609  1.00 16.300          H  
ATOM    706 2HG  LYS A  45      10.609  19.509  12.471  1.00 16.300          H  
ATOM    707 1HD  LYS A  45      13.068  19.819  12.442  1.00 16.300          H  
ATOM    708 2HD  LYS A  45      12.915  21.154  13.599  1.00 16.300          H  
ATOM    709 1HE  LYS A  45      11.933  19.611  15.254  1.00 16.300          H  
ATOM    710 2HE  LYS A  45      12.051  18.278  14.090  1.00 16.300          H  
ATOM    711 1HZ  LYS A  45      13.877  18.269  15.638  1.00 16.300          H  
ATOM    712 2HZ  LYS A  45      14.433  18.554  14.110  1.00 16.300          H  
ATOM    713 3HZ  LYS A  45      14.327  19.793  15.196  1.00 16.300          H  
ATOM    714  N   HIS A  46       9.893  22.817   8.913  1.00  8.770          N  
ATOM    715  CA  HIS A  46       9.854  23.979   8.030  1.00  8.520          C  
ATOM    716  C   HIS A  46       8.409  24.403   7.754  1.00  8.110          C  
ATOM    717  O   HIS A  46       8.123  25.605   7.623  1.00  8.250          O  
ATOM    718  CB  HIS A  46      10.610  23.723   6.723  1.00 12.030          C  
ATOM    719  CG  HIS A  46      12.078  23.741   6.844  1.00 12.030          C  
ATOM    720  ND1 HIS A  46      12.766  24.870   7.227  1.00 12.030          N  
ATOM    721  CD2 HIS A  46      13.007  22.785   6.607  1.00 12.030          C  
ATOM    722  CE1 HIS A  46      14.059  24.604   7.245  1.00 12.030          C  
ATOM    723  NE2 HIS A  46      14.236  23.340   6.867  1.00 12.030          N  
ATOM    724  H   HIS A  46      10.257  21.920   8.572  1.00 10.520          H  
ATOM    725  HA  HIS A  46      10.349  24.816   8.519  1.00 10.220          H  
ATOM    726 1HB  HIS A  46      10.347  22.752   6.349  1.00 14.430          H  
ATOM    727 2HB  HIS A  46      10.326  24.470   6.003  1.00 14.430          H  
ATOM    728  HD1 HIS A  46      12.373  25.816   7.126  1.00 14.430          H  
ATOM    729  HD2 HIS A  46      12.932  21.748   6.277  1.00 14.430          H  
ATOM    730  HE1 HIS A  46      14.780  25.380   7.530  1.00 14.430          H  
ATOM    731  N   ALA A  47       7.492  23.434   7.647  1.00  7.760          N  
ATOM    732  CA  ALA A  47       6.090  23.765   7.470  1.00  7.580          C  
ATOM    733  C   ALA A  47       5.590  24.546   8.681  1.00  8.120          C  
ATOM    734  O   ALA A  47       4.838  25.518   8.541  1.00  8.130          O  
ATOM    735  CB  ALA A  47       5.268  22.511   7.298  1.00 10.680          C  
ATOM    736  H   ALA A  47       7.782  22.452   7.657  1.00  9.310          H  
ATOM    737  HA  ALA A  47       5.990  24.390   6.591  1.00  9.100          H  
ATOM    738 1HB  ALA A  47       4.245  22.791   7.166  1.00 12.820          H  
ATOM    739 2HB  ALA A  47       5.631  21.980   6.424  1.00 12.820          H  
ATOM    740 3HB  ALA A  47       5.372  21.887   8.180  1.00 12.820          H  
ATOM    741  N   ALA A  48       6.024  24.127   9.881  1.00  8.730          N  
ATOM    742  CA  ALA A  48       5.627  24.813  11.098  1.00  9.450          C  
ATOM    743  C   ALA A  48       6.127  26.248  11.115  1.00  9.660          C  
ATOM    744  O   ALA A  48       5.379  27.150  11.518  1.00  9.930          O  
ATOM    745  CB  ALA A  48       6.156  24.071  12.309  1.00 12.940          C  
ATOM    746  H   ALA A  48       6.591  23.275   9.938  1.00 10.480          H  
ATOM    747  HA  ALA A  48       4.549  24.834  11.134  1.00 11.340          H  
ATOM    748 1HB  ALA A  48       5.829  24.573  13.215  1.00 15.530          H  
ATOM    749 2HB  ALA A  48       5.780  23.050  12.297  1.00 15.530          H  
ATOM    750 3HB  ALA A  48       7.241  24.053  12.278  1.00 15.530          H  
ATOM    751  N   GLU A  49       7.361  26.478  10.647  1.00  9.660          N  
ATOM    752  CA  GLU A  49       7.913  27.827  10.644  1.00 10.100          C  
ATOM    753  C   GLU A  49       7.096  28.729   9.718  1.00  9.670          C  
ATOM    754  O   GLU A  49       6.889  29.903  10.024  1.00 10.110          O  
ATOM    755  CB  GLU A  49       9.402  27.816  10.271  1.00 13.960          C  
ATOM    756  CG  GLU A  49      10.318  27.137  11.323  1.00 13.960          C  
ATOM    757  CD  GLU A  49      10.379  27.837  12.661  1.00 13.960          C  
ATOM    758  OE1 GLU A  49      10.752  28.978  12.698  1.00 13.960          O  
ATOM    759  OE2 GLU A  49      10.014  27.223  13.646  1.00 13.960          O  
ATOM    760  H   GLU A  49       7.949  25.678  10.387  1.00 11.590          H  
ATOM    761  HA  GLU A  49       7.837  28.233  11.648  1.00 12.120          H  
ATOM    762 1HB  GLU A  49       9.543  27.322   9.304  1.00 16.760          H  
ATOM    763 2HB  GLU A  49       9.754  28.836  10.182  1.00 16.760          H  
ATOM    764 1HG  GLU A  49       9.961  26.136  11.494  1.00 16.760          H  
ATOM    765 2HG  GLU A  49      11.322  27.063  10.909  1.00 16.760          H  
ATOM    766  N   LEU A  50       6.583  28.186   8.605  1.00  8.900          N  
ATOM    767  CA  LEU A  50       5.738  29.005   7.735  1.00  8.600          C  
ATOM    768  C   LEU A  50       4.423  29.309   8.432  1.00  8.660          C  
ATOM    769  O   LEU A  50       3.919  30.432   8.372  1.00  8.890          O  
ATOM    770  CB  LEU A  50       5.391  28.321   6.403  1.00 12.160          C  
ATOM    771  CG  LEU A  50       4.541  29.194   5.371  1.00 12.160          C  
ATOM    772  CD1 LEU A  50       5.254  30.530   4.978  1.00 12.160          C  
ATOM    773  CD2 LEU A  50       4.324  28.370   4.152  1.00 12.160          C  
ATOM    774  H   LEU A  50       6.851  27.229   8.341  1.00 10.680          H  
ATOM    775  HA  LEU A  50       6.258  29.938   7.547  1.00 10.320          H  
ATOM    776 1HB  LEU A  50       6.256  27.925   5.925  1.00 14.590          H  
ATOM    777 2HB  LEU A  50       4.770  27.453   6.645  1.00 14.590          H  
ATOM    778  HG  LEU A  50       3.583  29.446   5.822  1.00 14.590          H  
ATOM    779 1HD1 LEU A  50       4.622  31.075   4.275  1.00 14.590          H  
ATOM    780 2HD1 LEU A  50       5.414  31.152   5.857  1.00 14.590          H  
ATOM    781 3HD1 LEU A  50       6.195  30.329   4.503  1.00 14.590          H  
ATOM    782 1HD2 LEU A  50       3.724  28.918   3.427  1.00 14.590          H  
ATOM    783 2HD2 LEU A  50       5.289  28.116   3.714  1.00 14.590          H  
ATOM    784 3HD2 LEU A  50       3.807  27.464   4.454  1.00 14.590          H  
ATOM    785  N   ARG A  51       3.840  28.307   9.103  1.00  8.640          N  
ATOM    786  CA  ARG A  51       2.568  28.532   9.781  1.00  8.910          C  
ATOM    787  C   ARG A  51       2.689  29.662  10.795  1.00  9.660          C  
ATOM    788  O   ARG A  51       1.809  30.511  10.888  1.00  9.920          O  
ATOM    789  CB  ARG A  51       2.051  27.281  10.480  1.00 12.370          C  
ATOM    790  CG  ARG A  51       1.521  26.196   9.562  1.00 12.370          C  
ATOM    791  CD  ARG A  51       0.711  25.182  10.307  1.00 12.370          C  
ATOM    792  NE  ARG A  51       1.470  24.449  11.319  1.00 12.370          N  
ATOM    793  CZ  ARG A  51       2.183  23.323  11.108  1.00 12.370          C  
ATOM    794  NH1 ARG A  51       2.262  22.788   9.912  1.00 12.370          N  
ATOM    795  NH2 ARG A  51       2.807  22.754  12.128  1.00 12.370          N  
ATOM    796  H   ARG A  51       4.270  27.375   9.086  1.00 10.370          H  
ATOM    797  HA  ARG A  51       1.832  28.821   9.033  1.00 10.690          H  
ATOM    798 1HB  ARG A  51       2.866  26.838  11.042  1.00 14.840          H  
ATOM    799 2HB  ARG A  51       1.287  27.533  11.188  1.00 14.840          H  
ATOM    800 1HG  ARG A  51       0.890  26.643   8.795  1.00 14.840          H  
ATOM    801 2HG  ARG A  51       2.356  25.686   9.088  1.00 14.840          H  
ATOM    802 1HD  ARG A  51      -0.110  25.694  10.811  1.00 14.840          H  
ATOM    803 2HD  ARG A  51       0.291  24.470   9.606  1.00 14.840          H  
ATOM    804  HE  ARG A  51       1.442  24.807  12.263  1.00 14.840          H  
ATOM    805 1HH1 ARG A  51       1.772  23.210   9.127  1.00 14.840          H  
ATOM    806 2HH1 ARG A  51       2.804  21.954   9.774  1.00 14.840          H  
ATOM    807 1HH2 ARG A  51       2.743  23.163  13.052  1.00 14.840          H  
ATOM    808 2HH2 ARG A  51       3.342  21.908  11.988  1.00 14.840          H  
ATOM    809  N   GLN A  52       3.815  29.742  11.488  1.00 10.130          N  
ATOM    810  CA  GLN A  52       4.049  30.777  12.496  1.00 11.000          C  
ATOM    811  C   GLN A  52       3.963  32.211  11.949  1.00 11.150          C  
ATOM    812  O   GLN A  52       3.887  33.161  12.734  1.00 11.610          O  
ATOM    813  CB  GLN A  52       5.421  30.584  13.148  1.00 15.050          C  
ATOM    814  CG  GLN A  52       5.544  29.371  14.055  1.00 15.050          C  
ATOM    815  CD  GLN A  52       6.983  29.142  14.465  1.00 15.050          C  
ATOM    816  OE1 GLN A  52       7.681  30.073  14.890  1.00 15.050          O  
ATOM    817  NE2 GLN A  52       7.433  27.908  14.300  1.00 15.050          N  
ATOM    818  H   GLN A  52       4.500  28.986  11.365  1.00 12.160          H  
ATOM    819  HA  GLN A  52       3.285  30.670  13.264  1.00 13.200          H  
ATOM    820 1HB  GLN A  52       6.176  30.488  12.371  1.00 18.060          H  
ATOM    821 2HB  GLN A  52       5.669  31.467  13.731  1.00 18.060          H  
ATOM    822 1HG  GLN A  52       4.955  29.546  14.953  1.00 18.060          H  
ATOM    823 2HG  GLN A  52       5.184  28.493  13.542  1.00 18.060          H  
ATOM    824 1HE2 GLN A  52       8.415  27.678  14.477  1.00 18.060          H  
ATOM    825 2HE2 GLN A  52       6.829  27.201  13.934  1.00 18.060          H  
ATOM    826  N   LYS A  53       4.059  32.384  10.626  1.00 10.890          N  
ATOM    827  CA  LYS A  53       3.998  33.697  10.002  1.00 11.250          C  
ATOM    828  C   LYS A  53       2.678  33.939   9.252  1.00 10.850          C  
ATOM    829  O   LYS A  53       2.529  34.961   8.575  1.00 11.220          O  
ATOM    830  CB  LYS A  53       5.171  33.851   9.025  1.00 15.610          C  
ATOM    831  CG  LYS A  53       6.571  33.694   9.650  1.00 15.610          C  
ATOM    832  CD  LYS A  53       6.876  34.784  10.679  1.00 15.610          C  
ATOM    833  CE  LYS A  53       8.296  34.664  11.198  1.00 15.610          C  
ATOM    834  NZ  LYS A  53       8.605  35.710  12.220  1.00 15.610          N  
ATOM    835  H   LYS A  53       4.115  31.570  10.008  1.00 13.070          H  
ATOM    836  HA  LYS A  53       4.064  34.454  10.778  1.00 13.500          H  
ATOM    837 1HB  LYS A  53       5.078  33.089   8.244  1.00 18.730          H  
ATOM    838 2HB  LYS A  53       5.119  34.824   8.542  1.00 18.730          H  
ATOM    839 1HG  LYS A  53       6.641  32.713  10.133  1.00 18.730          H  
ATOM    840 2HG  LYS A  53       7.319  33.735   8.860  1.00 18.730          H  
ATOM    841 1HD  LYS A  53       6.735  35.767  10.232  1.00 18.730          H  
ATOM    842 2HD  LYS A  53       6.206  34.685  11.531  1.00 18.730          H  
ATOM    843 1HE  LYS A  53       8.422  33.679  11.648  1.00 18.730          H  
ATOM    844 2HE  LYS A  53       8.993  34.763  10.363  1.00 18.730          H  
ATOM    845 1HZ  LYS A  53       9.559  35.610  12.556  1.00 18.730          H  
ATOM    846 2HZ  LYS A  53       8.497  36.622  11.805  1.00 18.730          H  
ATOM    847 3HZ  LYS A  53       7.969  35.615  12.997  1.00 18.730          H  
ATOM    848  N   ASN A  54       1.736  32.993   9.325  1.00 10.260          N  
ATOM    849  CA  ASN A  54       0.486  33.118   8.581  1.00 10.030          C  
ATOM    850  C   ASN A  54      -0.608  33.825   9.399  1.00  9.940          C  
ATOM    851  O   ASN A  54      -0.415  34.166  10.568  1.00  9.830          O  
ATOM    852  CB  ASN A  54       0.048  31.726   8.124  1.00 14.130          C  
ATOM    853  CG  ASN A  54      -0.755  31.713   6.834  1.00 14.130          C  
ATOM    854  OD1 ASN A  54      -1.462  32.672   6.524  1.00 14.130          O  
ATOM    855  ND2 ASN A  54      -0.650  30.646   6.086  1.00 14.130          N  
ATOM    856  H   ASN A  54       1.889  32.168   9.908  1.00 12.310          H  
ATOM    857  HA  ASN A  54       0.672  33.726   7.695  1.00 12.040          H  
ATOM    858 1HB  ASN A  54       0.935  31.099   7.998  1.00 16.960          H  
ATOM    859 2HB  ASN A  54      -0.553  31.272   8.913  1.00 16.960          H  
ATOM    860 1HD2 ASN A  54      -1.157  30.591   5.220  1.00 16.960          H  
ATOM    861 2HD2 ASN A  54      -0.059  29.891   6.371  1.00 16.960          H  
ATOM    862  N   SER A  55      -1.781  33.998   8.792  1.00 10.200          N  
ATOM    863  CA  SER A  55      -2.926  34.622   9.443  1.00 10.350          C  
ATOM    864  C   SER A  55      -3.409  33.866  10.658  1.00 10.060          C  
ATOM    865  O   SER A  55      -3.580  32.642  10.616  1.00  9.950          O  
ATOM    866  CB  SER A  55      -4.090  34.752   8.496  1.00 14.430          C  
ATOM    867  OG  SER A  55      -5.232  35.211   9.188  1.00 14.430          O  
ATOM    868  H   SER A  55      -1.861  33.703   7.828  1.00 12.240          H  
ATOM    869  HA  SER A  55      -2.626  35.620   9.763  1.00 12.420          H  
ATOM    870 1HB  SER A  55      -3.841  35.451   7.702  1.00 17.320          H  
ATOM    871 2HB  SER A  55      -4.303  33.788   8.027  1.00 17.320          H  
ATOM    872  HG  SER A  55      -5.931  35.305   8.486  1.00 17.320          H  
ATOM    873  N   LYS A  56      -3.715  34.615  11.716  1.00 10.190          N  
ATOM    874  CA  LYS A  56      -4.217  34.054  12.963  1.00 10.230          C  
ATOM    875  C   LYS A  56      -5.545  33.328  12.802  1.00 10.160          C  
ATOM    876  O   LYS A  56      -5.887  32.464  13.611  1.00 10.010          O  
ATOM    877  CB  LYS A  56      -4.369  35.159  14.014  1.00 14.310          C  
ATOM    878  CG  LYS A  56      -5.482  36.186  13.721  1.00 14.310          C  
ATOM    879  CD  LYS A  56      -5.519  37.285  14.778  1.00 14.310          C  
ATOM    880  CE  LYS A  56      -6.649  38.277  14.513  1.00 14.310          C  
ATOM    881  NZ  LYS A  56      -6.673  39.377  15.522  1.00 14.310          N  
ATOM    882  H   LYS A  56      -3.548  35.610  11.650  1.00 12.230          H  
ATOM    883  HA  LYS A  56      -3.485  33.336  13.327  1.00 12.280          H  
ATOM    884 1HB  LYS A  56      -4.580  34.706  14.983  1.00 17.170          H  
ATOM    885 2HB  LYS A  56      -3.427  35.700  14.105  1.00 17.170          H  
ATOM    886 1HG  LYS A  56      -5.331  36.632  12.740  1.00 17.170          H  
ATOM    887 2HG  LYS A  56      -6.452  35.689  13.728  1.00 17.170          H  
ATOM    888 1HD  LYS A  56      -5.665  36.835  15.761  1.00 17.170          H  
ATOM    889 2HD  LYS A  56      -4.570  37.821  14.780  1.00 17.170          H  
ATOM    890 1HE  LYS A  56      -6.518  38.710  13.523  1.00 17.170          H  
ATOM    891 2HE  LYS A  56      -7.602  37.749  14.545  1.00 17.170          H  
ATOM    892 1HZ  LYS A  56      -7.433  40.010  15.312  1.00 17.170          H  
ATOM    893 2HZ  LYS A  56      -6.807  38.988  16.445  1.00 17.170          H  
ATOM    894 3HZ  LYS A  56      -5.799  39.882  15.494  1.00 17.170          H  
ATOM    895  N   VAL A  57      -6.304  33.674  11.762  1.00 10.510          N  
ATOM    896  CA  VAL A  57      -7.602  33.053  11.562  1.00 10.720          C  
ATOM    897  C   VAL A  57      -7.439  31.596  11.188  1.00 10.410          C  
ATOM    898  O   VAL A  57      -8.110  30.713  11.740  1.00 10.440          O  
ATOM    899  CB  VAL A  57      -8.381  33.796  10.458  1.00 14.920          C  
ATOM    900  CG1 VAL A  57      -9.673  33.043  10.101  1.00 14.920          C  
ATOM    901  CG2 VAL A  57      -8.694  35.207  10.944  1.00 14.920          C  
ATOM    902  H   VAL A  57      -5.948  34.363  11.097  1.00 12.610          H  
ATOM    903  HA  VAL A  57      -8.162  33.116  12.494  1.00 12.860          H  
ATOM    904  HB  VAL A  57      -7.768  33.852   9.551  1.00 17.910          H  
ATOM    905 1HG1 VAL A  57     -10.191  33.600   9.323  1.00 17.910          H  
ATOM    906 2HG1 VAL A  57      -9.446  32.046   9.737  1.00 17.910          H  
ATOM    907 3HG1 VAL A  57     -10.309  32.971  10.985  1.00 17.910          H  
ATOM    908 1HG2 VAL A  57      -9.232  35.749  10.164  1.00 17.910          H  
ATOM    909 2HG2 VAL A  57      -9.308  35.154  11.842  1.00 17.910          H  
ATOM    910 3HG2 VAL A  57      -7.767  35.731  11.172  1.00 17.910          H  
ATOM    911  N   MET A  58      -6.574  31.364  10.212  1.00 10.320          N  
ATOM    912  CA  MET A  58      -6.302  30.043   9.711  1.00 10.300          C  
ATOM    913  C   MET A  58      -5.652  29.212  10.779  1.00  9.990          C  
ATOM    914  O   MET A  58      -5.966  28.034  10.935  1.00 10.120          O  
ATOM    915  CB  MET A  58      -5.355  30.121   8.527  1.00 14.430          C  
ATOM    916  CG  MET A  58      -5.930  30.767   7.310  1.00 14.430          C  
ATOM    917  SD  MET A  58      -4.764  30.859   5.981  1.00 14.430          S  
ATOM    918  CE  MET A  58      -5.717  31.904   4.954  1.00 14.430          C  
ATOM    919  H   MET A  58      -6.071  32.155   9.826  1.00 12.380          H  
ATOM    920  HA  MET A  58      -7.238  29.569   9.425  1.00 12.360          H  
ATOM    921 1HB  MET A  58      -4.463  30.686   8.815  1.00 17.310          H  
ATOM    922 2HB  MET A  58      -5.033  29.119   8.258  1.00 17.310          H  
ATOM    923 1HG  MET A  58      -6.790  30.211   6.959  1.00 17.310          H  
ATOM    924 2HG  MET A  58      -6.259  31.780   7.550  1.00 17.310          H  
ATOM    925 1HE  MET A  58      -5.186  32.099   4.026  1.00 17.310          H  
ATOM    926 2HE  MET A  58      -6.651  31.431   4.735  1.00 17.310          H  
ATOM    927 3HE  MET A  58      -5.898  32.835   5.467  1.00 17.310          H  
ATOM    928  N   LEU A  59      -4.712  29.824  11.498  1.00  9.830          N  
ATOM    929  CA  LEU A  59      -3.947  29.108  12.494  1.00  9.840          C  
ATOM    930  C   LEU A  59      -4.794  28.671  13.674  1.00  9.730          C  
ATOM    931  O   LEU A  59      -4.626  27.551  14.169  1.00  9.900          O  
ATOM    932  CB  LEU A  59      -2.813  30.013  12.946  1.00 13.770          C  
ATOM    933  CG  LEU A  59      -1.774  30.339  11.837  1.00 13.770          C  
ATOM    934  CD1 LEU A  59      -0.842  31.426  12.350  1.00 13.770          C  
ATOM    935  CD2 LEU A  59      -1.009  29.104  11.416  1.00 13.770          C  
ATOM    936  H   LEU A  59      -4.496  30.811  11.312  1.00 11.800          H  
ATOM    937  HA  LEU A  59      -3.554  28.209  12.039  1.00 11.810          H  
ATOM    938 1HB  LEU A  59      -3.238  30.947  13.290  1.00 16.530          H  
ATOM    939 2HB  LEU A  59      -2.292  29.540  13.775  1.00 16.530          H  
ATOM    940  HG  LEU A  59      -2.284  30.719  10.971  1.00 16.530          H  
ATOM    941 1HD1 LEU A  59      -0.139  31.694  11.579  1.00 16.530          H  
ATOM    942 2HD1 LEU A  59      -1.418  32.307  12.610  1.00 16.530          H  
ATOM    943 3HD1 LEU A  59      -0.300  31.073  13.223  1.00 16.530          H  
ATOM    944 1HD2 LEU A  59      -0.316  29.386  10.640  1.00 16.530          H  
ATOM    945 2HD2 LEU A  59      -0.468  28.707  12.272  1.00 16.530          H  
ATOM    946 3HD2 LEU A  59      -1.668  28.347  11.023  1.00 16.530          H  
ATOM    947  N   SER A  60      -5.710  29.530  14.128  1.00  9.720          N  
ATOM    948  CA  SER A  60      -6.575  29.170  15.236  1.00  9.900          C  
ATOM    949  C   SER A  60      -7.452  27.994  14.843  1.00 10.230          C  
ATOM    950  O   SER A  60      -7.573  27.004  15.581  1.00 10.650          O  
ATOM    951  CB  SER A  60      -7.430  30.354  15.636  1.00 13.790          C  
ATOM    952  OG  SER A  60      -8.279  30.029  16.705  1.00 13.790          O  
ATOM    953  H   SER A  60      -5.794  30.473  13.737  1.00 11.660          H  
ATOM    954  HA  SER A  60      -5.956  28.878  16.084  1.00 11.880          H  
ATOM    955 1HB  SER A  60      -6.784  31.186  15.917  1.00 16.550          H  
ATOM    956 2HB  SER A  60      -8.021  30.679  14.777  1.00 16.550          H  
ATOM    957  HG  SER A  60      -8.769  30.829  16.901  1.00 16.550          H  
ATOM    958  N   ARG A  61      -8.062  28.073  13.658  1.00 10.270          N  
ATOM    959  CA  ARG A  61      -8.921  26.991  13.237  1.00 10.820          C  
ATOM    960  C   ARG A  61      -8.137  25.689  13.046  1.00 10.730          C  
ATOM    961  O   ARG A  61      -8.532  24.648  13.597  1.00 11.140          O  
ATOM    962  CB  ARG A  61      -9.654  27.395  11.969  1.00 14.930          C  
ATOM    963  CG  ARG A  61     -10.712  28.518  12.148  1.00 14.930          C  
ATOM    964  CD  ARG A  61     -11.958  28.018  12.793  1.00 14.930          C  
ATOM    965  NE  ARG A  61     -12.972  29.049  12.935  1.00 14.930          N  
ATOM    966  CZ  ARG A  61     -13.909  29.371  12.009  1.00 14.930          C  
ATOM    967  NH1 ARG A  61     -13.969  28.756  10.834  1.00 14.930          N  
ATOM    968  NH2 ARG A  61     -14.786  30.325  12.289  1.00 14.930          N  
ATOM    969  H   ARG A  61      -7.944  28.902  13.063  1.00 12.320          H  
ATOM    970  HA  ARG A  61      -9.653  26.823  14.021  1.00 12.980          H  
ATOM    971 1HB  ARG A  61      -8.925  27.746  11.237  1.00 17.910          H  
ATOM    972 2HB  ARG A  61     -10.152  26.540  11.541  1.00 17.910          H  
ATOM    973 1HG  ARG A  61     -10.294  29.302  12.777  1.00 17.910          H  
ATOM    974 2HG  ARG A  61     -10.979  28.938  11.189  1.00 17.910          H  
ATOM    975 1HD  ARG A  61     -12.369  27.214  12.198  1.00 17.910          H  
ATOM    976 2HD  ARG A  61     -11.733  27.646  13.787  1.00 17.910          H  
ATOM    977  HE  ARG A  61     -12.989  29.556  13.810  1.00 17.910          H  
ATOM    978 1HH1 ARG A  61     -13.296  28.011  10.570  1.00 17.910          H  
ATOM    979 2HH1 ARG A  61     -14.678  29.012  10.167  1.00 17.910          H  
ATOM    980 1HH2 ARG A  61     -14.750  30.799  13.183  1.00 17.910          H  
ATOM    981 2HH2 ARG A  61     -15.492  30.577  11.615  1.00 17.910          H  
ATOM    982  N   LYS A  62      -6.968  25.753  12.386  1.00 10.410          N  
ATOM    983  CA  LYS A  62      -6.169  24.552  12.169  1.00 10.540          C  
ATOM    984  C   LYS A  62      -5.762  23.900  13.479  1.00 10.530          C  
ATOM    985  O   LYS A  62      -5.832  22.677  13.596  1.00 10.540          O  
ATOM    986  CB  LYS A  62      -4.930  24.851  11.318  1.00 14.700          C  
ATOM    987  CG  LYS A  62      -5.219  25.116   9.837  1.00 14.700          C  
ATOM    988  CD  LYS A  62      -3.937  25.463   9.071  1.00 14.700          C  
ATOM    989  CE  LYS A  62      -4.226  25.742   7.598  1.00 14.700          C  
ATOM    990  NZ  LYS A  62      -2.996  26.130   6.842  1.00 14.700          N  
ATOM    991  H   LYS A  62      -6.655  26.636  11.976  1.00 12.490          H  
ATOM    992  HA  LYS A  62      -6.783  23.837  11.622  1.00 12.650          H  
ATOM    993 1HB  LYS A  62      -4.430  25.737  11.720  1.00 17.640          H  
ATOM    994 2HB  LYS A  62      -4.228  24.020  11.386  1.00 17.640          H  
ATOM    995 1HG  LYS A  62      -5.656  24.216   9.402  1.00 17.640          H  
ATOM    996 2HG  LYS A  62      -5.941  25.918   9.732  1.00 17.640          H  
ATOM    997 1HD  LYS A  62      -3.485  26.352   9.515  1.00 17.640          H  
ATOM    998 2HD  LYS A  62      -3.222  24.637   9.139  1.00 17.640          H  
ATOM    999 1HE  LYS A  62      -4.655  24.854   7.140  1.00 17.640          H  
ATOM   1000 2HE  LYS A  62      -4.947  26.559   7.534  1.00 17.640          H  
ATOM   1001 1HZ  LYS A  62      -3.244  26.313   5.883  1.00 17.640          H  
ATOM   1002 2HZ  LYS A  62      -2.601  26.956   7.247  1.00 17.640          H  
ATOM   1003 3HZ  LYS A  62      -2.279  25.379   6.851  1.00 17.640          H  
ATOM   1004  N   SER A  63      -5.414  24.701  14.493  1.00 10.760          N  
ATOM   1005  CA  SER A  63      -5.040  24.166  15.799  1.00 11.030          C  
ATOM   1006  C   SER A  63      -6.194  23.342  16.369  1.00 10.800          C  
ATOM   1007  O   SER A  63      -5.996  22.216  16.841  1.00 10.820          O  
ATOM   1008  CB  SER A  63      -4.676  25.296  16.741  1.00 15.330          C  
ATOM   1009  OG  SER A  63      -4.296  24.809  18.002  1.00 15.330          O  
ATOM   1010  H   SER A  63      -5.333  25.711  14.341  1.00 12.910          H  
ATOM   1011  HA  SER A  63      -4.175  23.517  15.675  1.00 13.240          H  
ATOM   1012 1HB  SER A  63      -3.863  25.878  16.310  1.00 18.400          H  
ATOM   1013 2HB  SER A  63      -5.530  25.965  16.848  1.00 18.400          H  
ATOM   1014  HG  SER A  63      -4.090  25.583  18.527  1.00 18.400          H  
ATOM   1015  N   SER A  64      -7.421  23.871  16.255  1.00 10.790          N  
ATOM   1016  CA  SER A  64      -8.619  23.169  16.720  1.00 10.810          C  
ATOM   1017  C   SER A  64      -9.083  22.064  15.750  1.00 10.430          C  
ATOM   1018  O   SER A  64      -9.926  21.234  16.103  1.00 10.510          O  
ATOM   1019  CB  SER A  64      -9.760  24.155  16.923  1.00 15.130          C  
ATOM   1020  OG  SER A  64      -9.488  25.051  17.971  1.00 15.130          O  
ATOM   1021  H   SER A  64      -7.511  24.835  15.905  1.00 12.950          H  
ATOM   1022  HA  SER A  64      -8.386  22.705  17.678  1.00 12.970          H  
ATOM   1023 1HB  SER A  64      -9.909  24.715  15.995  1.00 18.150          H  
ATOM   1024 2HB  SER A  64     -10.678  23.612  17.130  1.00 18.150          H  
ATOM   1025  HG  SER A  64     -10.225  25.664  17.996  1.00 18.150          H  
ATOM   1026  N   GLY A  65      -8.525  22.044  14.535  1.00 10.270          N  
ATOM   1027  CA  GLY A  65      -8.851  21.066  13.495  1.00 10.140          C  
ATOM   1028  C   GLY A  65     -10.056  21.488  12.662  1.00  9.830          C  
ATOM   1029  O   GLY A  65     -10.638  20.689  11.922  1.00  9.850          O  
ATOM   1030  H   GLY A  65      -7.857  22.781  14.308  1.00 12.320          H  
ATOM   1031 1HA  GLY A  65      -7.983  20.948  12.847  1.00 12.170          H  
ATOM   1032 2HA  GLY A  65      -9.042  20.099  13.957  1.00 12.170          H  
ATOM   1033  N   ALA A  66     -10.462  22.729  12.844  1.00  9.800          N  
ATOM   1034  CA  ALA A  66     -11.598  23.325  12.178  1.00  9.820          C  
ATOM   1035  C   ALA A  66     -11.209  23.873  10.816  1.00  9.380          C  
ATOM   1036  O   ALA A  66     -10.049  24.202  10.574  1.00  9.580          O  
ATOM   1037  CB  ALA A  66     -12.165  24.420  13.050  1.00 13.740          C  
ATOM   1038  H   ALA A  66      -9.886  23.316  13.446  1.00 11.760          H  
ATOM   1039  HA  ALA A  66     -12.353  22.555  12.027  1.00 11.780          H  
ATOM   1040 1HB  ALA A  66     -13.032  24.862  12.562  1.00 16.490          H  
ATOM   1041 2HB  ALA A  66     -12.457  24.002  14.011  1.00 16.490          H  
ATOM   1042 3HB  ALA A  66     -11.406  25.166  13.201  1.00 16.490          H  
ATOM   1043  N   ALA A  67     -12.177  23.968   9.911  1.00  9.030          N  
ATOM   1044  CA  ALA A  67     -11.913  24.615   8.636  1.00  8.850          C  
ATOM   1045  C   ALA A  67     -11.605  26.088   8.860  1.00  8.700          C  
ATOM   1046  O   ALA A  67     -12.257  26.740   9.683  1.00  8.700          O  
ATOM   1047  CB  ALA A  67     -13.104  24.477   7.709  1.00 12.460          C  
ATOM   1048  H   ALA A  67     -13.104  23.632  10.127  1.00 10.840          H  
ATOM   1049  HA  ALA A  67     -11.040  24.145   8.184  1.00 10.620          H  
ATOM   1050 1HB  ALA A  67     -12.878  24.965   6.759  1.00 14.950          H  
ATOM   1051 2HB  ALA A  67     -13.314  23.423   7.537  1.00 14.950          H  
ATOM   1052 3HB  ALA A  67     -13.971  24.953   8.162  1.00 14.950          H  
ATOM   1053  N   ALA A  68     -10.663  26.628   8.089  1.00  8.840          N  
ATOM   1054  CA  ALA A  68     -10.351  28.050   8.149  1.00  9.000          C  
ATOM   1055  C   ALA A  68     -11.528  28.875   7.651  1.00  9.040          C  
ATOM   1056  O   ALA A  68     -12.200  28.489   6.696  1.00  9.010          O  
ATOM   1057  CB  ALA A  68      -9.119  28.373   7.323  1.00 12.540          C  
ATOM   1058  H   ALA A  68     -10.162  26.037   7.438  1.00 10.610          H  
ATOM   1059  HA  ALA A  68     -10.157  28.317   9.179  1.00 10.800          H  
ATOM   1060 1HB  ALA A  68      -8.914  29.437   7.402  1.00 15.040          H  
ATOM   1061 2HB  ALA A  68      -8.266  27.805   7.695  1.00 15.040          H  
ATOM   1062 3HB  ALA A  68      -9.293  28.120   6.273  1.00 15.040          H  
ATOM   1063  N   LYS A  69     -11.729  30.046   8.251  1.00  9.360          N  
ATOM   1064  CA  LYS A  69     -12.746  30.982   7.780  1.00  9.710          C  
ATOM   1065  C   LYS A  69     -12.208  31.719   6.560  1.00  9.570          C  
ATOM   1066  O   LYS A  69     -12.936  32.006   5.609  1.00  9.800          O  
ATOM   1067  CB  LYS A  69     -13.133  31.977   8.876  1.00 13.450          C  
ATOM   1068  CG  LYS A  69     -14.236  32.951   8.497  1.00 13.450          C  
ATOM   1069  CD  LYS A  69     -14.635  33.824   9.688  1.00 13.450          C  
ATOM   1070  CE  LYS A  69     -15.739  34.809   9.311  1.00 13.450          C  
ATOM   1071  NZ  LYS A  69     -16.133  35.676  10.461  1.00 13.450          N  
ATOM   1072  H   LYS A  69     -11.169  30.283   9.056  1.00 11.230          H  
ATOM   1073  HA  LYS A  69     -13.632  30.421   7.477  1.00 11.650          H  
ATOM   1074 1HB  LYS A  69     -13.447  31.438   9.761  1.00 16.140          H  
ATOM   1075 2HB  LYS A  69     -12.277  32.563   9.145  1.00 16.140          H  
ATOM   1076 1HG  LYS A  69     -13.889  33.596   7.686  1.00 16.140          H  
ATOM   1077 2HG  LYS A  69     -15.105  32.396   8.146  1.00 16.140          H  
ATOM   1078 1HD  LYS A  69     -14.985  33.191  10.506  1.00 16.140          H  
ATOM   1079 2HD  LYS A  69     -13.764  34.383  10.032  1.00 16.140          H  
ATOM   1080 1HE  LYS A  69     -15.388  35.440   8.496  1.00 16.140          H  
ATOM   1081 2HE  LYS A  69     -16.613  34.252   8.975  1.00 16.140          H  
ATOM   1082 1HZ  LYS A  69     -16.863  36.311  10.169  1.00 16.140          H  
ATOM   1083 2HZ  LYS A  69     -16.473  35.102  11.220  1.00 16.140          H  
ATOM   1084 3HZ  LYS A  69     -15.333  36.207  10.774  1.00 16.140          H  
ATOM   1085  N   GLU A  70     -10.931  32.069   6.641  1.00  9.420          N  
ATOM   1086  CA  GLU A  70     -10.214  32.782   5.602  1.00  9.560          C  
ATOM   1087  C   GLU A  70      -9.637  31.732   4.666  1.00  9.300          C  
ATOM   1088  O   GLU A  70      -8.951  30.824   5.124  1.00  9.660          O  
ATOM   1089  CB  GLU A  70      -9.108  33.629   6.237  1.00 13.330          C  
ATOM   1090  CG  GLU A  70      -8.313  34.515   5.296  1.00 13.330          C  
ATOM   1091  CD  GLU A  70      -7.234  35.267   6.036  1.00 13.330          C  
ATOM   1092  OE1 GLU A  70      -7.150  35.065   7.223  1.00 13.330          O  
ATOM   1093  OE2 GLU A  70      -6.512  36.035   5.450  1.00 13.330          O  
ATOM   1094  H   GLU A  70     -10.431  31.795   7.468  1.00 11.300          H  
ATOM   1095  HA  GLU A  70     -10.903  33.418   5.046  1.00 11.470          H  
ATOM   1096 1HB  GLU A  70      -9.547  34.276   6.995  1.00 15.990          H  
ATOM   1097 2HB  GLU A  70      -8.404  32.971   6.747  1.00 15.990          H  
ATOM   1098 1HG  GLU A  70      -7.860  33.897   4.526  1.00 15.990          H  
ATOM   1099 2HG  GLU A  70      -8.985  35.220   4.810  1.00 15.990          H  
ATOM   1100  N   GLU A  71      -9.915  31.840   3.374  1.00  8.910          N  
ATOM   1101  CA  GLU A  71      -9.436  30.857   2.401  1.00  8.900          C  
ATOM   1102  C   GLU A  71      -7.918  30.867   2.287  1.00  8.870          C  
ATOM   1103  O   GLU A  71      -7.310  31.932   2.185  1.00  9.000          O  
ATOM   1104  CB  GLU A  71     -10.076  31.129   1.039  1.00 12.460          C  
ATOM   1105  CG  GLU A  71     -11.580  30.876   1.001  1.00 12.460          C  
ATOM   1106  CD  GLU A  71     -12.191  31.131  -0.349  1.00 12.460          C  
ATOM   1107  OE1 GLU A  71     -11.470  31.511  -1.237  1.00 12.460          O  
ATOM   1108  OE2 GLU A  71     -13.376  30.948  -0.489  1.00 12.460          O  
ATOM   1109  H   GLU A  71     -10.490  32.612   3.063  1.00 10.690          H  
ATOM   1110  HA  GLU A  71      -9.741  29.864   2.739  1.00 10.680          H  
ATOM   1111 1HB  GLU A  71      -9.900  32.164   0.750  1.00 14.960          H  
ATOM   1112 2HB  GLU A  71      -9.606  30.495   0.285  1.00 14.960          H  
ATOM   1113 1HG  GLU A  71     -11.765  29.839   1.281  1.00 14.960          H  
ATOM   1114 2HG  GLU A  71     -12.064  31.511   1.741  1.00 14.960          H  
ATOM   1115  N   GLU A  72      -7.302  29.692   2.156  1.00  8.960          N  
ATOM   1116  CA  GLU A  72      -5.841  29.597   2.097  1.00  9.250          C  
ATOM   1117  C   GLU A  72      -5.189  30.463   1.019  1.00  9.490          C  
ATOM   1118  O   GLU A  72      -4.142  31.068   1.273  1.00  9.790          O  
ATOM   1119  CB  GLU A  72      -5.434  28.136   1.912  1.00 12.830          C  
ATOM   1120  CG  GLU A  72      -5.731  27.253   3.134  1.00 12.830          C  
ATOM   1121  CD  GLU A  72      -7.161  26.766   3.210  1.00 12.830          C  
ATOM   1122  OE1 GLU A  72      -7.938  27.094   2.331  1.00 12.830          O  
ATOM   1123  OE2 GLU A  72      -7.472  26.075   4.150  1.00 12.830          O  
ATOM   1124  H   GLU A  72      -7.849  28.824   2.189  1.00 10.750          H  
ATOM   1125  HA  GLU A  72      -5.453  29.914   3.058  1.00 11.100          H  
ATOM   1126 1HB  GLU A  72      -5.953  27.716   1.049  1.00 15.400          H  
ATOM   1127 2HB  GLU A  72      -4.365  28.082   1.707  1.00 15.400          H  
ATOM   1128 1HG  GLU A  72      -5.069  26.388   3.112  1.00 15.400          H  
ATOM   1129 2HG  GLU A  72      -5.506  27.824   4.038  1.00 15.400          H  
ATOM   1130  N   ASP A  73      -5.862  30.617  -0.123  1.00  9.580          N  
ATOM   1131  CA  ASP A  73      -5.384  31.399  -1.267  1.00  9.860          C  
ATOM   1132  C   ASP A  73      -5.161  32.886  -0.945  1.00  9.610          C  
ATOM   1133  O   ASP A  73      -4.538  33.625  -1.725  1.00  9.700          O  
ATOM   1134  CB  ASP A  73      -6.373  31.272  -2.430  1.00 13.690          C  
ATOM   1135  CG  ASP A  73      -6.351  29.897  -3.105  1.00 13.690          C  
ATOM   1136  OD1 ASP A  73      -5.430  29.149  -2.883  1.00 13.690          O  
ATOM   1137  OD2 ASP A  73      -7.265  29.613  -3.833  1.00 13.690          O  
ATOM   1138  H   ASP A  73      -6.717  30.087  -0.237  1.00 11.500          H  
ATOM   1139  HA  ASP A  73      -4.430  30.976  -1.580  1.00 11.830          H  
ATOM   1140 1HB  ASP A  73      -7.385  31.462  -2.061  1.00 16.430          H  
ATOM   1141 2HB  ASP A  73      -6.158  32.029  -3.175  1.00 16.430          H  
ATOM   1142  N   CYS A  74      -5.712  33.342   0.183  1.00  9.550          N  
ATOM   1143  CA  CYS A  74      -5.608  34.724   0.618  1.00  9.400          C  
ATOM   1144  C   CYS A  74      -4.155  35.139   0.884  1.00  8.980          C  
ATOM   1145  O   CYS A  74      -3.807  36.309   0.704  1.00  9.220          O  
ATOM   1146  CB  CYS A  74      -6.440  34.932   1.883  1.00 13.220          C  
ATOM   1147  SG  CYS A  74      -8.222  34.771   1.614  1.00 13.220          S  
ATOM   1148  H   CYS A  74      -6.200  32.687   0.794  1.00 11.460          H  
ATOM   1149  HA  CYS A  74      -6.014  35.360  -0.167  1.00 11.280          H  
ATOM   1150 1HB  CYS A  74      -6.161  34.197   2.628  1.00 15.860          H  
ATOM   1151 2HB  CYS A  74      -6.239  35.918   2.303  1.00 15.860          H  
ATOM   1152  HG  CYS A  74      -8.193  33.418   1.671  1.00 15.860          H  
ATOM   1153  N   ILE A  75      -3.312  34.207   1.350  1.00  8.610          N  
ATOM   1154  CA  ILE A  75      -1.910  34.526   1.601  1.00  8.260          C  
ATOM   1155  C   ILE A  75      -0.996  33.799   0.595  1.00  7.930          C  
ATOM   1156  O   ILE A  75      -0.960  32.571   0.594  1.00  7.930          O  
ATOM   1157  CB  ILE A  75      -1.498  34.214   3.060  1.00 11.700          C  
ATOM   1158  CG1 ILE A  75      -2.298  35.129   4.045  1.00 11.700          C  
ATOM   1159  CG2 ILE A  75       0.009  34.393   3.261  1.00 11.700          C  
ATOM   1160  CD1 ILE A  75      -3.566  34.544   4.603  1.00 11.700          C  
ATOM   1161  H   ILE A  75      -3.640  33.244   1.491  1.00 10.330          H  
ATOM   1162  HA  ILE A  75      -1.801  35.593   1.523  1.00  9.910          H  
ATOM   1163  HB  ILE A  75      -1.763  33.182   3.290  1.00 14.040          H  
ATOM   1164 1HG1 ILE A  75      -1.653  35.378   4.882  1.00 14.040          H  
ATOM   1165 2HG1 ILE A  75      -2.562  36.049   3.521  1.00 14.040          H  
ATOM   1166 1HG2 ILE A  75       0.265  34.154   4.293  1.00 14.040          H  
ATOM   1167 2HG2 ILE A  75       0.563  33.726   2.594  1.00 14.040          H  
ATOM   1168 3HG2 ILE A  75       0.287  35.424   3.048  1.00 14.040          H  
ATOM   1169 1HD1 ILE A  75      -4.035  35.266   5.269  1.00 14.040          H  
ATOM   1170 2HD1 ILE A  75      -4.245  34.314   3.819  1.00 14.040          H  
ATOM   1171 3HD1 ILE A  75      -3.341  33.643   5.154  1.00 14.040          H  
ATOM   1172  N   PRO A  76      -0.230  34.522  -0.251  1.00  7.970          N  
ATOM   1173  CA  PRO A  76       0.697  33.997  -1.249  1.00  8.070          C  
ATOM   1174  C   PRO A  76       1.828  33.161  -0.667  1.00  7.990          C  
ATOM   1175  O   PRO A  76       2.284  33.418   0.448  1.00  8.000          O  
ATOM   1176  CB  PRO A  76       1.281  35.269  -1.876  1.00 12.110          C  
ATOM   1177  CG  PRO A  76       0.266  36.343  -1.623  1.00 12.110          C  
ATOM   1178  CD  PRO A  76      -0.355  36.002  -0.296  1.00 12.110          C  
ATOM   1179  HA  PRO A  76       0.133  33.414  -1.993  1.00  9.680          H  
ATOM   1180 1HB  PRO A  76       2.263  35.486  -1.422  1.00 14.530          H  
ATOM   1181 2HB  PRO A  76       1.463  35.103  -2.948  1.00 14.530          H  
ATOM   1182 1HG  PRO A  76       0.758  37.327  -1.620  1.00 14.530          H  
ATOM   1183 2HG  PRO A  76      -0.476  36.363  -2.433  1.00 14.530          H  
ATOM   1184 1HD  PRO A  76       0.185  36.477   0.538  1.00 14.530          H  
ATOM   1185 2HD  PRO A  76      -1.409  36.325  -0.376  1.00 14.530          H  
ATOM   1186  N   ASN A  77       2.302  32.199  -1.451  1.00  8.210          N  
ATOM   1187  CA  ASN A  77       3.454  31.388  -1.088  1.00  8.440          C  
ATOM   1188  C   ASN A  77       4.708  32.242  -1.115  1.00  8.610          C  
ATOM   1189  O   ASN A  77       4.857  33.103  -1.987  1.00  8.700          O  
ATOM   1190  CB  ASN A  77       3.632  30.226  -2.041  1.00 11.720          C  
ATOM   1191  CG  ASN A  77       2.580  29.189  -1.949  1.00 11.720          C  
ATOM   1192  OD1 ASN A  77       1.877  29.052  -0.938  1.00 11.720          O  
ATOM   1193  ND2 ASN A  77       2.464  28.426  -2.999  1.00 11.720          N  
ATOM   1194  H   ASN A  77       1.854  32.030  -2.340  1.00  9.850          H  
ATOM   1195  HA  ASN A  77       3.324  31.015  -0.069  1.00 10.130          H  
ATOM   1196 1HB  ASN A  77       3.640  30.604  -3.066  1.00 14.070          H  
ATOM   1197 2HB  ASN A  77       4.586  29.777  -1.881  1.00 14.070          H  
ATOM   1198 1HD2 ASN A  77       1.776  27.698  -3.018  1.00 14.070          H  
ATOM   1199 2HD2 ASN A  77       3.097  28.565  -3.799  1.00 14.070          H  
ATOM   1200  N   THR A  78       5.628  31.993  -0.193  1.00  8.920          N  
ATOM   1201  CA  THR A  78       6.888  32.714  -0.193  1.00  9.390          C  
ATOM   1202  C   THR A  78       7.826  32.065  -1.211  1.00  9.510          C  
ATOM   1203  O   THR A  78       7.608  30.920  -1.631  1.00  9.760          O  
ATOM   1204  CB  THR A  78       7.515  32.714   1.213  1.00 12.960          C  
ATOM   1205  OG1 THR A  78       7.838  31.385   1.584  1.00 12.960          O  
ATOM   1206  CG2 THR A  78       6.523  33.261   2.220  1.00 12.960          C  
ATOM   1207  H   THR A  78       5.463  31.289   0.510  1.00 10.700          H  
ATOM   1208  HA  THR A  78       6.708  33.745  -0.498  1.00 11.270          H  
ATOM   1209  HB  THR A  78       8.421  33.318   1.213  1.00 15.550          H  
ATOM   1210  HG1 THR A  78       8.304  31.399   2.429  1.00 15.550          H  
ATOM   1211 1HG2 THR A  78       6.971  33.250   3.214  1.00 15.550          H  
ATOM   1212 2HG2 THR A  78       6.261  34.283   1.950  1.00 15.550          H  
ATOM   1213 3HG2 THR A  78       5.621  32.651   2.227  1.00 15.550          H  
ATOM   1214  N   SER A  79       8.930  32.746  -1.545  1.00  9.590          N  
ATOM   1215  CA  SER A  79       9.883  32.185  -2.507  1.00  9.980          C  
ATOM   1216  C   SER A  79      10.473  30.862  -2.026  1.00 10.070          C  
ATOM   1217  O   SER A  79      10.722  29.961  -2.832  1.00 10.430          O  
ATOM   1218  CB  SER A  79      10.989  33.195  -2.746  1.00 13.820          C  
ATOM   1219  OG  SER A  79      11.720  33.413  -1.573  1.00 13.820          O  
ATOM   1220  H   SER A  79       9.097  33.667  -1.167  1.00 11.510          H  
ATOM   1221  HA  SER A  79       9.355  32.007  -3.444  1.00 11.980          H  
ATOM   1222 1HB  SER A  79      11.655  32.832  -3.518  1.00 16.580          H  
ATOM   1223 2HB  SER A  79      10.559  34.134  -3.095  1.00 16.580          H  
ATOM   1224  HG  SER A  79      12.385  34.076  -1.792  1.00 16.580          H  
ATOM   1225  N   ASP A  80      10.564  30.710  -0.706  1.00  9.940          N  
ATOM   1226  CA  ASP A  80      11.058  29.508  -0.054  1.00 10.200          C  
ATOM   1227  C   ASP A  80      10.206  28.279  -0.357  1.00  9.910          C  
ATOM   1228  O   ASP A  80      10.718  27.153  -0.408  1.00  9.670          O  
ATOM   1229  CB  ASP A  80      11.022  29.683   1.454  1.00 14.180          C  
ATOM   1230  CG  ASP A  80      12.057  30.664   2.060  1.00 14.180          C  
ATOM   1231  OD1 ASP A  80      12.959  31.140   1.412  1.00 14.180          O  
ATOM   1232  OD2 ASP A  80      11.942  30.869   3.244  1.00 14.180          O  
ATOM   1233  H   ASP A  80      10.372  31.525  -0.138  1.00 11.930          H  
ATOM   1234  HA  ASP A  80      12.078  29.322  -0.388  1.00 12.240          H  
ATOM   1235 1HB  ASP A  80      10.038  30.055   1.715  1.00 17.010          H  
ATOM   1236 2HB  ASP A  80      11.085  28.712   1.914  1.00 17.010          H  
ATOM   1237  N   VAL A  81       8.898  28.493  -0.495  1.00 10.160          N  
ATOM   1238  CA  VAL A  81       7.941  27.436  -0.734  1.00 10.180          C  
ATOM   1239  C   VAL A  81       8.105  26.931  -2.136  1.00 10.000          C  
ATOM   1240  O   VAL A  81       8.088  25.722  -2.388  1.00  9.890          O  
ATOM   1241  CB  VAL A  81       6.517  27.959  -0.547  1.00 14.240          C  
ATOM   1242  CG1 VAL A  81       5.498  26.898  -0.969  1.00 14.240          C  
ATOM   1243  CG2 VAL A  81       6.326  28.381   0.908  1.00 14.240          C  
ATOM   1244  H   VAL A  81       8.536  29.449  -0.483  1.00 12.190          H  
ATOM   1245  HA  VAL A  81       8.129  26.627  -0.028  1.00 12.220          H  
ATOM   1246  HB  VAL A  81       6.383  28.812  -1.178  1.00 17.090          H  
ATOM   1247 1HG1 VAL A  81       4.503  27.294  -0.845  1.00 17.090          H  
ATOM   1248 2HG1 VAL A  81       5.635  26.628  -2.018  1.00 17.090          H  
ATOM   1249 3HG1 VAL A  81       5.620  26.009  -0.355  1.00 17.090          H  
ATOM   1250 1HG2 VAL A  81       5.325  28.781   1.048  1.00 17.090          H  
ATOM   1251 2HG2 VAL A  81       6.478  27.523   1.553  1.00 17.090          H  
ATOM   1252 3HG2 VAL A  81       7.052  29.133   1.162  1.00 17.090          H  
ATOM   1253  N   GLU A  82       8.216  27.876  -3.056  1.00 10.190          N  
ATOM   1254  CA  GLU A  82       8.359  27.524  -4.450  1.00 10.300          C  
ATOM   1255  C   GLU A  82       9.686  26.768  -4.635  1.00  9.880          C  
ATOM   1256  O   GLU A  82       9.743  25.775  -5.378  1.00  9.990          O  
ATOM   1257  CB  GLU A  82       8.297  28.795  -5.277  1.00 14.380          C  
ATOM   1258  CG  GLU A  82       6.909  29.528  -5.218  1.00 14.380          C  
ATOM   1259  CD  GLU A  82       5.728  28.733  -5.728  1.00 14.380          C  
ATOM   1260  OE1 GLU A  82       5.849  28.128  -6.757  1.00 14.380          O  
ATOM   1261  OE2 GLU A  82       4.696  28.743  -5.072  1.00 14.380          O  
ATOM   1262  H   GLU A  82       8.165  28.855  -2.754  1.00 12.230          H  
ATOM   1263  HA  GLU A  82       7.537  26.870  -4.742  1.00 12.360          H  
ATOM   1264 1HB  GLU A  82       9.045  29.484  -4.890  1.00 17.250          H  
ATOM   1265 2HB  GLU A  82       8.551  28.588  -6.308  1.00 17.250          H  
ATOM   1266 1HG  GLU A  82       6.713  29.811  -4.181  1.00 17.250          H  
ATOM   1267 2HG  GLU A  82       6.975  30.448  -5.799  1.00 17.250          H  
ATOM   1268  N   GLN A  83      10.734  27.177  -3.894  1.00  9.640          N  
ATOM   1269  CA  GLN A  83      11.997  26.464  -3.983  1.00  9.540          C  
ATOM   1270  C   GLN A  83      11.826  25.039  -3.487  1.00  9.420          C  
ATOM   1271  O   GLN A  83      12.196  24.099  -4.183  1.00  9.640          O  
ATOM   1272  CB  GLN A  83      13.083  27.136  -3.135  1.00 13.400          C  
ATOM   1273  CG  GLN A  83      13.596  28.456  -3.647  1.00 13.400          C  
ATOM   1274  CD  GLN A  83      14.502  29.129  -2.630  1.00 13.400          C  
ATOM   1275  OE1 GLN A  83      14.408  28.839  -1.434  1.00 13.400          O  
ATOM   1276  NE2 GLN A  83      15.373  30.013  -3.098  1.00 13.400          N  
ATOM   1277  H   GLN A  83      10.652  28.020  -3.317  1.00 11.570          H  
ATOM   1278  HA  GLN A  83      12.312  26.439  -5.026  1.00 11.450          H  
ATOM   1279 1HB  GLN A  83      12.686  27.308  -2.137  1.00 16.080          H  
ATOM   1280 2HB  GLN A  83      13.929  26.461  -3.025  1.00 16.080          H  
ATOM   1281 1HG  GLN A  83      14.178  28.272  -4.549  1.00 16.080          H  
ATOM   1282 2HG  GLN A  83      12.765  29.113  -3.875  1.00 16.080          H  
ATOM   1283 1HE2 GLN A  83      15.994  30.487  -2.470  1.00 16.080          H  
ATOM   1284 2HE2 GLN A  83      15.409  30.209  -4.078  1.00 16.080          H  
ATOM   1285  N   ALA A  84      11.136  24.853  -2.355  1.00  9.320          N  
ATOM   1286  CA  ALA A  84      10.947  23.506  -1.837  1.00  9.480          C  
ATOM   1287  C   ALA A  84      10.219  22.625  -2.846  1.00  9.780          C  
ATOM   1288  O   ALA A  84      10.542  21.451  -3.019  1.00 10.110          O  
ATOM   1289  CB  ALA A  84      10.155  23.557  -0.552  1.00 13.210          C  
ATOM   1290  H   ALA A  84      10.820  25.656  -1.802  1.00 11.180          H  
ATOM   1291  HA  ALA A  84      11.931  23.075  -1.647  1.00 11.380          H  
ATOM   1292 1HB  ALA A  84      10.032  22.557  -0.185  1.00 15.850          H  
ATOM   1293 2HB  ALA A  84      10.688  24.169   0.175  1.00 15.850          H  
ATOM   1294 3HB  ALA A  84       9.177  23.996  -0.747  1.00 15.850          H  
ATOM   1295  N   ALA A  85       9.224  23.198  -3.524  1.00  9.880          N  
ATOM   1296  CA  ALA A  85       8.501  22.482  -4.560  1.00 10.390          C  
ATOM   1297  C   ALA A  85       9.429  22.098  -5.717  1.00 10.590          C  
ATOM   1298  O   ALA A  85       9.263  21.034  -6.315  1.00 11.180          O  
ATOM   1299  CB  ALA A  85       7.348  23.321  -5.064  1.00 14.340          C  
ATOM   1300  H   ALA A  85       8.949  24.156  -3.283  1.00 11.860          H  
ATOM   1301  HA  ALA A  85       8.110  21.563  -4.125  1.00 12.470          H  
ATOM   1302 1HB  ALA A  85       6.792  22.771  -5.825  1.00 17.210          H  
ATOM   1303 2HB  ALA A  85       6.691  23.562  -4.227  1.00 17.210          H  
ATOM   1304 3HB  ALA A  85       7.733  24.228  -5.483  1.00 17.210          H  
ATOM   1305  N   GLY A  86      10.404  22.963  -6.029  1.00 10.310          N  
ATOM   1306  CA  GLY A  86      11.341  22.743  -7.125  1.00 10.600          C  
ATOM   1307  C   GLY A  86      10.972  23.550  -8.370  1.00 10.500          C  
ATOM   1308  O   GLY A  86      11.323  23.168  -9.493  1.00 10.970          O  
ATOM   1309  H   GLY A  86      10.490  23.839  -5.504  1.00 12.370          H  
ATOM   1310 1HA  GLY A  86      12.343  23.025  -6.790  1.00 12.720          H  
ATOM   1311 2HA  GLY A  86      11.375  21.682  -7.365  1.00 12.720          H  
ATOM   1312  N   VAL A  87      10.294  24.686  -8.176  1.00 10.120          N  
ATOM   1313  CA  VAL A  87       9.871  25.552  -9.274  1.00 10.280          C  
ATOM   1314  C   VAL A  87      10.343  26.989  -9.053  1.00 10.380          C  
ATOM   1315  O   VAL A  87      10.760  27.344  -7.951  1.00 10.590          O  
ATOM   1316  CB  VAL A  87       8.338  25.533  -9.389  1.00 14.330          C  
ATOM   1317  CG1 VAL A  87       7.851  24.114  -9.659  1.00 14.330          C  
ATOM   1318  CG2 VAL A  87       7.738  26.082  -8.099  1.00 14.330          C  
ATOM   1319  H   VAL A  87      10.089  24.985  -7.218  1.00 12.140          H  
ATOM   1320  HA  VAL A  87      10.304  25.179 -10.203  1.00 12.340          H  
ATOM   1321  HB  VAL A  87       8.028  26.152 -10.227  1.00 17.190          H  
ATOM   1322 1HG1 VAL A  87       6.789  24.127  -9.744  1.00 17.190          H  
ATOM   1323 2HG1 VAL A  87       8.282  23.752 -10.587  1.00 17.190          H  
ATOM   1324 3HG1 VAL A  87       8.131  23.450  -8.845  1.00 17.190          H  
ATOM   1325 1HG2 VAL A  87       6.670  26.092  -8.140  1.00 17.190          H  
ATOM   1326 2HG2 VAL A  87       8.044  25.473  -7.276  1.00 17.190          H  
ATOM   1327 3HG2 VAL A  87       8.077  27.097  -7.933  1.00 17.190          H  
ATOM   1328  N   SER A  88      10.283  27.815 -10.100  1.00 10.480          N  
ATOM   1329  CA  SER A  88      10.664  29.214  -9.968  1.00 10.820          C  
ATOM   1330  C   SER A  88       9.801  30.006  -8.973  1.00 10.720          C  
ATOM   1331  O   SER A  88       8.570  29.947  -9.041  1.00 10.390          O  
ATOM   1332  CB  SER A  88      10.565  29.927 -11.296  1.00 15.010          C  
ATOM   1333  OG  SER A  88      10.783  31.307 -11.115  1.00 15.010          O  
ATOM   1334  H   SER A  88       9.958  27.466 -10.990  1.00 12.580          H  
ATOM   1335  HA  SER A  88      11.703  29.202  -9.662  1.00 12.980          H  
ATOM   1336 1HB  SER A  88      11.303  29.524 -11.987  1.00 18.010          H  
ATOM   1337 2HB  SER A  88       9.586  29.762 -11.729  1.00 18.010          H  
ATOM   1338  HG  SER A  88      10.545  31.730 -11.957  1.00 18.010          H  
ATOM   1339  N   PRO A  89      10.407  30.836  -8.098  1.00 11.230          N  
ATOM   1340  CA  PRO A  89       9.746  31.694  -7.133  1.00 11.340          C  
ATOM   1341  C   PRO A  89       8.961  32.821  -7.793  1.00 11.210          C  
ATOM   1342  O   PRO A  89       8.157  33.484  -7.142  1.00 11.290          O  
ATOM   1343  CB  PRO A  89      10.912  32.223  -6.294  1.00 17.010          C  
ATOM   1344  CG  PRO A  89      12.109  32.165  -7.198  1.00 17.010          C  
ATOM   1345  CD  PRO A  89      11.893  30.939  -8.055  1.00 17.010          C  
ATOM   1346  HA  PRO A  89       9.079  31.093  -6.521  1.00 13.610          H  
ATOM   1347 1HB  PRO A  89      10.686  33.238  -5.937  1.00 20.410          H  
ATOM   1348 2HB  PRO A  89      11.031  31.580  -5.409  1.00 20.410          H  
ATOM   1349 1HG  PRO A  89      12.184  33.091  -7.792  1.00 20.410          H  
ATOM   1350 2HG  PRO A  89      13.030  32.101  -6.598  1.00 20.410          H  
ATOM   1351 1HD  PRO A  89      12.324  31.160  -9.043  1.00 20.410          H  
ATOM   1352 2HD  PRO A  89      12.333  30.042  -7.578  1.00 20.410          H  
ATOM   1353  N   SER A  90       9.234  33.074  -9.076  1.00 11.260          N  
ATOM   1354  CA  SER A  90       8.598  34.154  -9.809  1.00 11.390          C  
ATOM   1355  C   SER A  90       7.225  33.806 -10.378  1.00 10.800          C  
ATOM   1356  O   SER A  90       6.605  34.647 -11.034  1.00 10.970          O  
ATOM   1357  CB  SER A  90       9.514  34.629 -10.929  1.00 15.890          C  
ATOM   1358  OG  SER A  90       9.710  33.637 -11.912  1.00 15.890          O  
ATOM   1359  H   SER A  90       9.893  32.497  -9.596  1.00 13.510          H  
ATOM   1360  HA  SER A  90       8.465  34.984  -9.116  1.00 13.670          H  
ATOM   1361 1HB  SER A  90       9.089  35.520 -11.389  1.00 19.070          H  
ATOM   1362 2HB  SER A  90      10.476  34.910 -10.504  1.00 19.070          H  
ATOM   1363  HG  SER A  90      10.320  34.025 -12.551  1.00 19.070          H  
ATOM   1364  N   VAL A  91       6.736  32.585 -10.152  1.00 10.320          N  
ATOM   1365  CA  VAL A  91       5.443  32.214 -10.711  1.00  9.950          C  
ATOM   1366  C   VAL A  91       4.262  32.741  -9.864  1.00  9.480          C  
ATOM   1367  O   VAL A  91       4.137  32.385  -8.691  1.00  9.560          O  
ATOM   1368  CB  VAL A  91       5.343  30.683 -10.803  1.00 14.080          C  
ATOM   1369  CG1 VAL A  91       3.972  30.264 -11.327  1.00 14.080          C  
ATOM   1370  CG2 VAL A  91       6.439  30.174 -11.699  1.00 14.080          C  
ATOM   1371  H   VAL A  91       7.286  31.908  -9.607  1.00 12.380          H  
ATOM   1372  HA  VAL A  91       5.417  32.607 -11.719  1.00 11.940          H  
ATOM   1373  HB  VAL A  91       5.464  30.257  -9.799  1.00 16.890          H  
ATOM   1374 1HG1 VAL A  91       3.915  29.184 -11.366  1.00 16.890          H  
ATOM   1375 2HG1 VAL A  91       3.207  30.633 -10.678  1.00 16.890          H  
ATOM   1376 3HG1 VAL A  91       3.821  30.667 -12.323  1.00 16.890          H  
ATOM   1377 1HG2 VAL A  91       6.394  29.100 -11.752  1.00 16.890          H  
ATOM   1378 2HG2 VAL A  91       6.321  30.597 -12.695  1.00 16.890          H  
ATOM   1379 3HG2 VAL A  91       7.398  30.472 -11.295  1.00 16.890          H  
ATOM   1380  N   PRO A  92       3.316  33.514 -10.437  1.00  9.270          N  
ATOM   1381  CA  PRO A  92       2.161  34.093  -9.758  1.00  9.110          C  
ATOM   1382  C   PRO A  92       1.045  33.071  -9.573  1.00  8.840          C  
ATOM   1383  O   PRO A  92      -0.004  33.173 -10.210  1.00  8.980          O  
ATOM   1384  CB  PRO A  92       1.742  35.208 -10.721  1.00 13.660          C  
ATOM   1385  CG  PRO A  92       2.104  34.672 -12.088  1.00 13.660          C  
ATOM   1386  CD  PRO A  92       3.395  33.879 -11.874  1.00 13.660          C  
ATOM   1387  HA  PRO A  92       2.480  34.502  -8.788  1.00 10.930          H  
ATOM   1388 1HB  PRO A  92       0.667  35.420 -10.612  1.00 16.400          H  
ATOM   1389 2HB  PRO A  92       2.278  36.137 -10.473  1.00 16.400          H  
ATOM   1390 1HG  PRO A  92       1.279  34.048 -12.475  1.00 16.400          H  
ATOM   1391 2HG  PRO A  92       2.230  35.504 -12.798  1.00 16.400          H  
ATOM   1392 1HD  PRO A  92       3.373  32.993 -12.518  1.00 16.400          H  
ATOM   1393 2HD  PRO A  92       4.267  34.527 -12.067  1.00 16.400          H  
ATOM   1394  N   THR A  93       1.297  32.074  -8.739  1.00  8.750          N  
ATOM   1395  CA  THR A  93       0.357  30.972  -8.547  1.00  8.800          C  
ATOM   1396  C   THR A  93      -0.036  30.669  -7.116  1.00  8.850          C  
ATOM   1397  O   THR A  93       0.361  31.357  -6.175  1.00  9.070          O  
ATOM   1398  CB  THR A  93       0.886  29.684  -9.153  1.00 12.300          C  
ATOM   1399  OG1 THR A  93      -0.180  28.702  -9.137  1.00 12.300          O  
ATOM   1400  CG2 THR A  93       2.133  29.180  -8.345  1.00 12.300          C  
ATOM   1401  H   THR A  93       2.203  32.081  -8.263  1.00 10.500          H  
ATOM   1402  HA  THR A  93      -0.558  31.225  -9.080  1.00 10.560          H  
ATOM   1403  HB  THR A  93       1.162  29.868 -10.181  1.00 14.760          H  
ATOM   1404  HG1 THR A  93       0.141  27.893  -9.592  1.00 14.760          H  
ATOM   1405 1HG2 THR A  93       2.509  28.281  -8.792  1.00 14.760          H  
ATOM   1406 2HG2 THR A  93       2.917  29.936  -8.369  1.00 14.760          H  
ATOM   1407 3HG2 THR A  93       1.873  28.977  -7.309  1.00 14.760          H  
ATOM   1408  N   LYS A  94      -0.880  29.639  -6.986  1.00  8.940          N  
ATOM   1409  CA  LYS A  94      -1.382  29.131  -5.719  1.00  9.300          C  
ATOM   1410  C   LYS A  94      -0.952  27.675  -5.702  1.00  9.340          C  
ATOM   1411  O   LYS A  94      -0.791  27.039  -4.657  1.00  9.500          O  
ATOM   1412  CB  LYS A  94      -2.910  29.225  -5.658  1.00 12.880          C  
ATOM   1413  CG  LYS A  94      -3.503  30.623  -5.905  1.00 12.880          C  
ATOM   1414  CD  LYS A  94      -3.115  31.669  -4.870  1.00 12.880          C  
ATOM   1415  CE  LYS A  94      -3.826  32.986  -5.190  1.00 12.880          C  
ATOM   1416  NZ  LYS A  94      -3.468  34.083  -4.256  1.00 12.880          N  
ATOM   1417  H   LYS A  94      -1.109  29.126  -7.835  1.00 10.730          H  
ATOM   1418  HA  LYS A  94      -0.915  29.650  -4.882  1.00 11.160          H  
ATOM   1419 1HB  LYS A  94      -3.344  28.548  -6.391  1.00 15.450          H  
ATOM   1420 2HB  LYS A  94      -3.256  28.895  -4.672  1.00 15.450          H  
ATOM   1421 1HG  LYS A  94      -3.188  30.974  -6.887  1.00 15.450          H  
ATOM   1422 2HG  LYS A  94      -4.592  30.539  -5.903  1.00 15.450          H  
ATOM   1423 1HD  LYS A  94      -3.405  31.331  -3.872  1.00 15.450          H  
ATOM   1424 2HD  LYS A  94      -2.038  31.835  -4.888  1.00 15.450          H  
ATOM   1425 1HE  LYS A  94      -3.556  33.288  -6.200  1.00 15.450          H  
ATOM   1426 2HE  LYS A  94      -4.902  32.826  -5.145  1.00 15.450          H  
ATOM   1427 1HZ  LYS A  94      -3.963  34.920  -4.519  1.00 15.450          H  
ATOM   1428 2HZ  LYS A  94      -3.732  33.840  -3.282  1.00 15.450          H  
ATOM   1429 3HZ  LYS A  94      -2.478  34.253  -4.300  1.00 15.450          H  
ATOM   1430  N   THR A  95      -0.832  27.165  -6.925  1.00  9.470          N  
ATOM   1431  CA  THR A  95      -0.508  25.768  -7.243  1.00  9.770          C  
ATOM   1432  C   THR A  95       0.765  25.770  -8.061  1.00  9.530          C  
ATOM   1433  O   THR A  95       0.869  26.490  -9.055  1.00  9.860          O  
ATOM   1434  CB  THR A  95      -1.646  25.066  -8.026  1.00 13.560          C  
ATOM   1435  OG1 THR A  95      -2.838  25.051  -7.231  1.00 13.560          O  
ATOM   1436  CG2 THR A  95      -1.255  23.619  -8.373  1.00 13.560          C  
ATOM   1437  H   THR A  95      -0.949  27.833  -7.687  1.00 11.360          H  
ATOM   1438  HA  THR A  95      -0.325  25.219  -6.320  1.00 11.720          H  
ATOM   1439  HB  THR A  95      -1.843  25.614  -8.947  1.00 16.270          H  
ATOM   1440  HG1 THR A  95      -3.167  25.946  -7.138  1.00 16.270          H  
ATOM   1441 1HG2 THR A  95      -2.071  23.149  -8.919  1.00 16.270          H  
ATOM   1442 2HG2 THR A  95      -0.360  23.605  -8.995  1.00 16.270          H  
ATOM   1443 3HG2 THR A  95      -1.066  23.063  -7.456  1.00 16.270          H  
ATOM   1444  N   THR A  96       1.739  24.976  -7.675  1.00  9.190          N  
ATOM   1445  CA  THR A  96       2.992  25.056  -8.383  1.00  9.180          C  
ATOM   1446  C   THR A  96       2.936  24.388  -9.757  1.00  9.060          C  
ATOM   1447  O   THR A  96       2.044  23.585 -10.019  1.00  8.770          O  
ATOM   1448  CB  THR A  96       4.091  24.389  -7.538  1.00 12.860          C  
ATOM   1449  OG1 THR A  96       3.757  23.013  -7.327  1.00 12.860          O  
ATOM   1450  CG2 THR A  96       4.205  25.104  -6.205  1.00 12.860          C  
ATOM   1451  H   THR A  96       1.632  24.349  -6.889  1.00 11.030          H  
ATOM   1452  HA  THR A  96       3.237  26.104  -8.459  1.00 11.020          H  
ATOM   1453  HB  THR A  96       5.036  24.437  -8.058  1.00 15.430          H  
ATOM   1454  HG1 THR A  96       3.846  22.533  -8.172  1.00 15.430          H  
ATOM   1455 1HG2 THR A  96       4.970  24.647  -5.609  1.00 15.430          H  
ATOM   1456 2HG2 THR A  96       4.461  26.142  -6.381  1.00 15.430          H  
ATOM   1457 3HG2 THR A  96       3.261  25.056  -5.671  1.00 15.430          H  
ATOM   1458  N   PRO A  97       3.854  24.746 -10.666  1.00  9.470          N  
ATOM   1459  CA  PRO A  97       4.164  24.077 -11.908  1.00  9.590          C  
ATOM   1460  C   PRO A  97       4.851  22.782 -11.580  1.00  9.270          C  
ATOM   1461  O   PRO A  97       5.176  22.532 -10.420  1.00  9.470          O  
ATOM   1462  CB  PRO A  97       5.138  25.024 -12.613  1.00 14.380          C  
ATOM   1463  CG  PRO A  97       4.946  26.355 -11.966  1.00 14.380          C  
ATOM   1464  CD  PRO A  97       4.508  26.074 -10.555  1.00 14.380          C  
ATOM   1465  HA  PRO A  97       3.244  23.911 -12.486  1.00 11.510          H  
ATOM   1466 1HB  PRO A  97       6.169  24.634 -12.505  1.00 17.260          H  
ATOM   1467 2HB  PRO A  97       4.922  25.044 -13.688  1.00 17.260          H  
ATOM   1468 1HG  PRO A  97       5.895  26.898 -11.999  1.00 17.260          H  
ATOM   1469 2HG  PRO A  97       4.214  26.954 -12.530  1.00 17.260          H  
ATOM   1470 1HD  PRO A  97       5.347  26.060  -9.887  1.00 17.260          H  
ATOM   1471 2HD  PRO A  97       3.787  26.862 -10.316  1.00 17.260          H  
ATOM   1472  N   LYS A  98       5.019  21.927 -12.561  1.00  9.000          N  
ATOM   1473  CA  LYS A  98       5.810  20.752 -12.290  1.00  8.790          C  
ATOM   1474  C   LYS A  98       7.258  21.227 -12.120  1.00  8.550          C  
ATOM   1475  O   LYS A  98       7.634  22.219 -12.750  1.00  8.560          O  
ATOM   1476  CB  LYS A  98       5.691  19.751 -13.429  1.00 12.390          C  
ATOM   1477  CG  LYS A  98       6.272  20.217 -14.749  1.00 12.390          C  
ATOM   1478  CD  LYS A  98       6.039  19.175 -15.815  1.00 12.390          C  
ATOM   1479  CE  LYS A  98       6.541  19.626 -17.170  1.00 12.390          C  
ATOM   1480  NZ  LYS A  98       6.310  18.582 -18.205  1.00 12.390          N  
ATOM   1481  H   LYS A  98       4.672  22.128 -13.488  1.00 10.800          H  
ATOM   1482  HA  LYS A  98       5.429  20.293 -11.393  1.00 10.550          H  
ATOM   1483 1HB  LYS A  98       6.188  18.819 -13.153  1.00 14.870          H  
ATOM   1484 2HB  LYS A  98       4.656  19.526 -13.601  1.00 14.870          H  
ATOM   1485 1HG  LYS A  98       5.821  21.158 -15.050  1.00 14.870          H  
ATOM   1486 2HG  LYS A  98       7.350  20.367 -14.641  1.00 14.870          H  
ATOM   1487 1HD  LYS A  98       6.541  18.243 -15.537  1.00 14.870          H  
ATOM   1488 2HD  LYS A  98       4.980  18.979 -15.893  1.00 14.870          H  
ATOM   1489 1HE  LYS A  98       5.999  20.526 -17.456  1.00 14.870          H  
ATOM   1490 2HE  LYS A  98       7.605  19.852 -17.118  1.00 14.870          H  
ATOM   1491 1HZ  LYS A  98       6.628  18.905 -19.103  1.00 14.870          H  
ATOM   1492 2HZ  LYS A  98       6.813  17.748 -17.950  1.00 14.870          H  
ATOM   1493 3HZ  LYS A  98       5.296  18.356 -18.248  1.00 14.870          H  
ATOM   1494  N   PRO A  99       8.072  20.590 -11.268  1.00  8.580          N  
ATOM   1495  CA  PRO A  99       9.494  20.828 -11.123  1.00  8.610          C  
ATOM   1496  C   PRO A  99      10.195  20.530 -12.438  1.00  8.380          C  
ATOM   1497  O   PRO A  99       9.740  19.667 -13.192  1.00  8.310          O  
ATOM   1498  CB  PRO A  99       9.898  19.844 -10.027  1.00 12.910          C  
ATOM   1499  CG  PRO A  99       8.635  19.549  -9.277  1.00 12.910          C  
ATOM   1500  CD  PRO A  99       7.534  19.613 -10.295  1.00 12.910          C  
ATOM   1501  HA  PRO A  99       9.670  21.866 -10.812  1.00 10.330          H  
ATOM   1502 1HB  PRO A  99      10.357  18.972 -10.463  1.00 15.500          H  
ATOM   1503 2HB  PRO A  99      10.666  20.302  -9.384  1.00 15.500          H  
ATOM   1504 1HG  PRO A  99       8.714  18.565  -8.786  1.00 15.500          H  
ATOM   1505 2HG  PRO A  99       8.499  20.290  -8.484  1.00 15.500          H  
ATOM   1506 1HD  PRO A  99       7.355  18.632 -10.763  1.00 15.500          H  
ATOM   1507 2HD  PRO A  99       6.664  20.005  -9.753  1.00 15.500          H  
ATOM   1508  N   LYS A 100      11.307  21.209 -12.702  1.00  8.500          N  
ATOM   1509  CA  LYS A 100      12.069  20.959 -13.927  1.00  8.580          C  
ATOM   1510  C   LYS A 100      12.522  19.504 -13.992  1.00  8.380          C  
ATOM   1511  O   LYS A 100      12.990  18.961 -12.987  1.00  8.610          O  
ATOM   1512  CB  LYS A 100      13.288  21.871 -14.016  1.00 11.980          C  
ATOM   1513  CG  LYS A 100      12.987  23.346 -14.207  1.00 11.980          C  
ATOM   1514  CD  LYS A 100      14.288  24.134 -14.324  1.00 11.980          C  
ATOM   1515  CE  LYS A 100      14.052  25.634 -14.521  1.00 11.980          C  
ATOM   1516  NZ  LYS A 100      15.345  26.391 -14.694  1.00 11.980          N  
ATOM   1517  H   LYS A 100      11.626  21.902 -12.032  1.00 10.200          H  
ATOM   1518  HA  LYS A 100      11.421  21.148 -14.785  1.00 10.300          H  
ATOM   1519 1HB  LYS A 100      13.897  21.761 -13.114  1.00 14.380          H  
ATOM   1520 2HB  LYS A 100      13.891  21.565 -14.860  1.00 14.380          H  
ATOM   1521 1HG  LYS A 100      12.396  23.483 -15.113  1.00 14.380          H  
ATOM   1522 2HG  LYS A 100      12.414  23.716 -13.358  1.00 14.380          H  
ATOM   1523 1HD  LYS A 100      14.855  24.002 -13.403  1.00 14.380          H  
ATOM   1524 2HD  LYS A 100      14.883  23.752 -15.153  1.00 14.380          H  
ATOM   1525 1HE  LYS A 100      13.432  25.787 -15.402  1.00 14.380          H  
ATOM   1526 2HE  LYS A 100      13.531  26.027 -13.648  1.00 14.380          H  
ATOM   1527 1HZ  LYS A 100      15.149  27.371 -14.815  1.00 14.380          H  
ATOM   1528 2HZ  LYS A 100      15.960  26.273 -13.861  1.00 14.380          H  
ATOM   1529 3HZ  LYS A 100      15.833  26.046 -15.504  1.00 14.380          H  
ATOM   1530  N   SER A 101      12.443  18.907 -15.190  1.00  8.220          N  
ATOM   1531  CA  SER A 101      12.791  17.501 -15.424  1.00  8.330          C  
ATOM   1532  C   SER A 101      13.426  17.328 -16.799  1.00  8.160          C  
ATOM   1533  O   SER A 101      13.055  18.021 -17.747  1.00  8.350          O  
ATOM   1534  CB  SER A 101      11.545  16.660 -15.370  1.00 11.620          C  
ATOM   1535  OG  SER A 101      11.842  15.295 -15.527  1.00 11.620          O  
ATOM   1536  H   SER A 101      12.076  19.440 -15.965  1.00  9.860          H  
ATOM   1537  HA  SER A 101      13.492  17.172 -14.658  1.00 10.000          H  
ATOM   1538 1HB  SER A 101      11.040  16.839 -14.441  1.00 13.940          H  
ATOM   1539 2HB  SER A 101      10.870  16.972 -16.164  1.00 13.940          H  
ATOM   1540  HG  SER A 101      10.979  14.854 -15.601  1.00 13.940          H  
ATOM   1541  N   PHE A 102      14.396  16.415 -16.912  1.00  8.080          N  
ATOM   1542  CA  PHE A 102      15.080  16.194 -18.188  1.00  8.240          C  
ATOM   1543  C   PHE A 102      14.847  14.830 -18.850  1.00  8.200          C  
ATOM   1544  O   PHE A 102      15.154  14.652 -20.028  1.00  8.590          O  
ATOM   1545  CB  PHE A 102      16.572  16.400 -17.969  1.00 11.470          C  
ATOM   1546  CG  PHE A 102      17.178  15.406 -17.023  1.00 11.470          C  
ATOM   1547  CD1 PHE A 102      17.679  14.228 -17.481  1.00 11.470          C  
ATOM   1548  CD2 PHE A 102      17.226  15.656 -15.681  1.00 11.470          C  
ATOM   1549  CE1 PHE A 102      18.245  13.310 -16.629  1.00 11.470          C  
ATOM   1550  CE2 PHE A 102      17.779  14.753 -14.811  1.00 11.470          C  
ATOM   1551  CZ  PHE A 102      18.301  13.578 -15.290  1.00 11.470          C  
ATOM   1552  H   PHE A 102      14.664  15.881 -16.097  1.00  9.700          H  
ATOM   1553  HA  PHE A 102      14.734  16.957 -18.886  1.00  9.890          H  
ATOM   1554 1HB  PHE A 102      17.091  16.321 -18.923  1.00 13.770          H  
ATOM   1555 2HB  PHE A 102      16.752  17.400 -17.581  1.00 13.770          H  
ATOM   1556  HD1 PHE A 102      17.625  14.040 -18.533  1.00 13.770          H  
ATOM   1557  HD2 PHE A 102      16.819  16.577 -15.326  1.00 13.770          H  
ATOM   1558  HE1 PHE A 102      18.649  12.376 -17.022  1.00 13.770          H  
ATOM   1559  HE2 PHE A 102      17.808  14.962 -13.748  1.00 13.770          H  
ATOM   1560  HZ  PHE A 102      18.752  12.861 -14.603  1.00 13.770          H  
ATOM   1561  N   LEU A 103      14.258  13.873 -18.140  1.00  7.970          N  
ATOM   1562  CA  LEU A 103      14.047  12.560 -18.735  1.00  8.160          C  
ATOM   1563  C   LEU A 103      13.084  12.629 -19.954  1.00  8.390          C  
ATOM   1564  O   LEU A 103      13.291  11.889 -20.940  1.00  8.770          O  
ATOM   1565  CB  LEU A 103      13.506  11.563 -17.691  1.00 11.350          C  
ATOM   1566  CG  LEU A 103      14.437  11.196 -16.500  1.00 11.350          C  
ATOM   1567  CD1 LEU A 103      13.649  10.309 -15.541  1.00 11.350          C  
ATOM   1568  CD2 LEU A 103      15.705  10.483 -16.952  1.00 11.350          C  
ATOM   1569  H   LEU A 103      13.999  14.038 -17.180  1.00  9.560          H  
ATOM   1570  HA  LEU A 103      15.003  12.199 -19.104  1.00  9.790          H  
ATOM   1571 1HB  LEU A 103      12.583  11.928 -17.276  1.00 13.620          H  
ATOM   1572 2HB  LEU A 103      13.287  10.640 -18.206  1.00 13.620          H  
ATOM   1573  HG  LEU A 103      14.715  12.108 -15.982  1.00 13.620          H  
ATOM   1574 1HD1 LEU A 103      14.276  10.068 -14.698  1.00 13.620          H  
ATOM   1575 2HD1 LEU A 103      12.755  10.832 -15.195  1.00 13.620          H  
ATOM   1576 3HD1 LEU A 103      13.359   9.390 -16.046  1.00 13.620          H  
ATOM   1577 1HD2 LEU A 103      16.315  10.254 -16.080  1.00 13.620          H  
ATOM   1578 2HD2 LEU A 103      15.442   9.566 -17.442  1.00 13.620          H  
ATOM   1579 3HD2 LEU A 103      16.279  11.108 -17.624  1.00 13.620          H  
ATOM   1580  N   PRO A 104      12.032  13.516 -19.963  1.00  8.460          N  
ATOM   1581  CA  PRO A 104      11.080  13.664 -21.043  1.00  8.990          C  
ATOM   1582  C   PRO A 104      11.715  14.008 -22.379  1.00  9.320          C  
ATOM   1583  O   PRO A 104      11.080  13.791 -23.409  1.00  9.710          O  
ATOM   1584  CB  PRO A 104      10.154  14.784 -20.559  1.00 13.480          C  
ATOM   1585  CG  PRO A 104      10.233  14.731 -19.066  1.00 13.480          C  
ATOM   1586  CD  PRO A 104      11.648  14.375 -18.774  1.00 13.480          C  
ATOM   1587  HA  PRO A 104      10.516  12.722 -21.132  1.00 10.790          H  
ATOM   1588 1HB  PRO A 104      10.496  15.748 -20.970  1.00 16.180          H  
ATOM   1589 2HB  PRO A 104       9.135  14.617 -20.941  1.00 16.180          H  
ATOM   1590 1HG  PRO A 104       9.957  15.708 -18.637  1.00 16.180          H  
ATOM   1591 2HG  PRO A 104       9.516  13.996 -18.665  1.00 16.180          H  
ATOM   1592 1HD  PRO A 104      12.189  15.326 -18.755  1.00 16.180          H  
ATOM   1593 2HD  PRO A 104      11.665  13.844 -17.826  1.00 16.180          H  
ATOM   1594  N   SER A 105      12.959  14.527 -22.409  1.00  9.390          N  
ATOM   1595  CA  SER A 105      13.514  14.810 -23.719  1.00  9.980          C  
ATOM   1596  C   SER A 105      14.827  14.067 -23.905  1.00  9.930          C  
ATOM   1597  O   SER A 105      15.737  14.508 -24.615  1.00 10.540          O  
ATOM   1598  CB  SER A 105      13.715  16.303 -23.895  1.00 13.740          C  
ATOM   1599  OG  SER A 105      14.528  16.832 -22.878  1.00 13.740          O  
ATOM   1600  H   SER A 105      13.541  14.728 -21.586  1.00 11.270          H  
ATOM   1601  HA  SER A 105      12.826  14.464 -24.487  1.00 11.980          H  
ATOM   1602 1HB  SER A 105      14.173  16.493 -24.866  1.00 16.480          H  
ATOM   1603 2HB  SER A 105      12.748  16.802 -23.887  1.00 16.480          H  
ATOM   1604  HG  SER A 105      14.707  17.739 -23.132  1.00 16.480          H  
ATOM   1605  N   LEU A 106      14.831  12.843 -23.364  1.00  9.390          N  
ATOM   1606  CA  LEU A 106      15.844  11.835 -23.565  1.00  9.510          C  
ATOM   1607  C   LEU A 106      15.030  10.650 -24.012  1.00  9.450          C  
ATOM   1608  O   LEU A 106      15.475   9.803 -24.787  1.00  9.790          O  
ATOM   1609  CB  LEU A 106      16.658  11.526 -22.305  1.00 13.270          C  
ATOM   1610  CG  LEU A 106      17.500  12.664 -21.715  1.00 13.270          C  
ATOM   1611  CD1 LEU A 106      18.123  12.179 -20.442  1.00 13.270          C  
ATOM   1612  CD2 LEU A 106      18.578  13.092 -22.695  1.00 13.270          C  
ATOM   1613  H   LEU A 106      14.062  12.565 -22.748  1.00 11.270          H  
ATOM   1614  HA  LEU A 106      16.504  12.119 -24.379  1.00 11.410          H  
ATOM   1615 1HB  LEU A 106      15.964  11.206 -21.527  1.00 15.920          H  
ATOM   1616 2HB  LEU A 106      17.331  10.702 -22.528  1.00 15.920          H  
ATOM   1617  HG  LEU A 106      16.862  13.519 -21.488  1.00 15.920          H  
ATOM   1618 1HD1 LEU A 106      18.728  12.971 -20.022  1.00 15.920          H  
ATOM   1619 2HD1 LEU A 106      17.350  11.893 -19.738  1.00 15.920          H  
ATOM   1620 3HD1 LEU A 106      18.760  11.325 -20.654  1.00 15.920          H  
ATOM   1621 1HD2 LEU A 106      19.166  13.892 -22.249  1.00 15.920          H  
ATOM   1622 2HD2 LEU A 106      19.227  12.246 -22.923  1.00 15.920          H  
ATOM   1623 3HD2 LEU A 106      18.124  13.461 -23.613  1.00 15.920          H  
ATOM   1624  N   GLY A 107      13.782  10.639 -23.520  1.00  9.220          N  
ATOM   1625  CA  GLY A 107      12.850   9.541 -23.774  1.00  9.380          C  
ATOM   1626  C   GLY A 107      13.039   8.418 -22.766  1.00  9.000          C  
ATOM   1627  O   GLY A 107      12.881   7.236 -23.081  1.00  9.260          O  
ATOM   1628  H   GLY A 107      13.515  11.382 -22.865  1.00 11.060          H  
ATOM   1629 1HA  GLY A 107      11.828   9.917 -23.717  1.00 11.260          H  
ATOM   1630 2HA  GLY A 107      12.999   9.161 -24.784  1.00 11.260          H  
ATOM   1631  N   LEU A 108      13.458   8.799 -21.570  1.00  8.600          N  
ATOM   1632  CA  LEU A 108      13.723   7.870 -20.489  1.00  8.500          C  
ATOM   1633  C   LEU A 108      12.664   7.957 -19.409  1.00  8.060          C  
ATOM   1634  O   LEU A 108      11.922   8.936 -19.335  1.00  8.060          O  
ATOM   1635  CB  LEU A 108      15.100   8.155 -19.916  1.00 11.940          C  
ATOM   1636  CG  LEU A 108      16.278   8.088 -20.902  1.00 11.940          C  
ATOM   1637  CD1 LEU A 108      17.523   8.497 -20.163  1.00 11.940          C  
ATOM   1638  CD2 LEU A 108      16.429   6.692 -21.493  1.00 11.940          C  
ATOM   1639  H   LEU A 108      13.513   9.803 -21.385  1.00 10.320          H  
ATOM   1640  HA  LEU A 108      13.694   6.858 -20.881  1.00 10.200          H  
ATOM   1641 1HB  LEU A 108      15.074   9.172 -19.559  1.00 14.330          H  
ATOM   1642 2HB  LEU A 108      15.292   7.487 -19.079  1.00 14.330          H  
ATOM   1643  HG  LEU A 108      16.111   8.784 -21.708  1.00 14.330          H  
ATOM   1644 1HD1 LEU A 108      18.372   8.487 -20.847  1.00 14.330          H  
ATOM   1645 2HD1 LEU A 108      17.392   9.491 -19.764  1.00 14.330          H  
ATOM   1646 3HD1 LEU A 108      17.709   7.804 -19.345  1.00 14.330          H  
ATOM   1647 1HD2 LEU A 108      17.275   6.685 -22.180  1.00 14.330          H  
ATOM   1648 2HD2 LEU A 108      16.603   5.970 -20.695  1.00 14.330          H  
ATOM   1649 3HD2 LEU A 108      15.532   6.417 -22.043  1.00 14.330          H  
ATOM   1650  N   SER A 109      12.592   6.937 -18.562  1.00  7.960          N  
ATOM   1651  CA  SER A 109      11.651   6.970 -17.456  1.00  7.830          C  
ATOM   1652  C   SER A 109      12.190   6.246 -16.234  1.00  7.610          C  
ATOM   1653  O   SER A 109      13.094   5.409 -16.327  1.00  7.750          O  
ATOM   1654  CB  SER A 109      10.332   6.353 -17.874  1.00 11.010          C  
ATOM   1655  OG  SER A 109      10.481   4.988 -18.155  1.00 11.010          O  
ATOM   1656  H   SER A 109      13.193   6.134 -18.672  1.00  9.550          H  
ATOM   1657  HA  SER A 109      11.478   8.011 -17.180  1.00  9.400          H  
ATOM   1658 1HB  SER A 109       9.600   6.485 -17.079  1.00 13.220          H  
ATOM   1659 2HB  SER A 109       9.955   6.870 -18.756  1.00 13.220          H  
ATOM   1660  HG  SER A 109       9.613   4.676 -18.418  1.00 13.220          H  
ATOM   1661  N   MET A 110      11.630   6.623 -15.090  1.00  7.590          N  
ATOM   1662  CA  MET A 110      11.950   6.105 -13.766  1.00  7.720          C  
ATOM   1663  C   MET A 110      10.704   6.079 -12.890  1.00  7.760          C  
ATOM   1664  O   MET A 110       9.688   6.685 -13.230  1.00  7.970          O  
ATOM   1665  CB  MET A 110      13.024   6.956 -13.099  1.00 10.760          C  
ATOM   1666  CG  MET A 110      14.409   6.948 -13.724  1.00 10.760          C  
ATOM   1667  SD  MET A 110      15.584   8.048 -12.866  1.00 10.760          S  
ATOM   1668  CE  MET A 110      15.774   7.324 -11.237  1.00 10.760          C  
ATOM   1669  H   MET A 110      10.891   7.307 -15.166  1.00  9.110          H  
ATOM   1670  HA  MET A 110      12.312   5.083 -13.867  1.00  9.260          H  
ATOM   1671 1HB  MET A 110      12.707   7.945 -13.131  1.00 12.910          H  
ATOM   1672 2HB  MET A 110      13.100   6.679 -12.058  1.00 12.910          H  
ATOM   1673 1HG  MET A 110      14.808   5.936 -13.719  1.00 12.910          H  
ATOM   1674 2HG  MET A 110      14.344   7.275 -14.756  1.00 12.910          H  
ATOM   1675 1HE  MET A 110      16.480   7.919 -10.658  1.00 12.910          H  
ATOM   1676 2HE  MET A 110      14.818   7.311 -10.719  1.00 12.910          H  
ATOM   1677 3HE  MET A 110      16.155   6.307 -11.331  1.00 12.910          H  
ATOM   1678  N   SER A 111      10.797   5.394 -11.754  1.00  7.890          N  
ATOM   1679  CA  SER A 111       9.707   5.317 -10.780  1.00  8.290          C  
ATOM   1680  C   SER A 111       9.227   6.662 -10.266  1.00  8.370          C  
ATOM   1681  O   SER A 111      10.034   7.546  -9.945  1.00  8.500          O  
ATOM   1682  CB  SER A 111      10.117   4.506  -9.574  1.00 11.450          C  
ATOM   1683  OG  SER A 111       9.121   4.585  -8.575  1.00 11.450          O  
ATOM   1684  H   SER A 111      11.658   4.901 -11.557  1.00  9.470          H  
ATOM   1685  HA  SER A 111       8.863   4.822 -11.264  1.00  9.950          H  
ATOM   1686 1HB  SER A 111      10.265   3.467  -9.866  1.00 13.740          H  
ATOM   1687 2HB  SER A 111      11.063   4.880  -9.183  1.00 13.740          H  
ATOM   1688  HG  SER A 111       9.445   4.036  -7.842  1.00 13.740          H  
ATOM   1689  N   LYS A 112       7.907   6.754 -10.083  1.00  8.600          N  
ATOM   1690  CA  LYS A 112       7.214   7.937  -9.572  1.00  9.040          C  
ATOM   1691  C   LYS A 112       7.692   8.353  -8.179  1.00  9.390          C  
ATOM   1692  O   LYS A 112       7.504   9.495  -7.768  1.00  9.950          O  
ATOM   1693  CB  LYS A 112       5.710   7.692  -9.544  1.00 12.480          C  
ATOM   1694  CG  LYS A 112       5.029   7.619 -10.888  1.00 12.480          C  
ATOM   1695  CD  LYS A 112       3.535   7.366 -10.703  1.00 12.480          C  
ATOM   1696  CE  LYS A 112       2.802   7.273 -12.032  1.00 12.480          C  
ATOM   1697  NZ  LYS A 112       1.348   7.024 -11.838  1.00 12.480          N  
ATOM   1698  H   LYS A 112       7.351   5.950 -10.345  1.00 10.320          H  
ATOM   1699  HA  LYS A 112       7.418   8.769 -10.251  1.00 10.850          H  
ATOM   1700 1HB  LYS A 112       5.524   6.734  -9.065  1.00 14.980          H  
ATOM   1701 2HB  LYS A 112       5.222   8.471  -8.953  1.00 14.980          H  
ATOM   1702 1HG  LYS A 112       5.174   8.561 -11.423  1.00 14.980          H  
ATOM   1703 2HG  LYS A 112       5.461   6.812 -11.477  1.00 14.980          H  
ATOM   1704 1HD  LYS A 112       3.387   6.425 -10.157  1.00 14.980          H  
ATOM   1705 2HD  LYS A 112       3.100   8.174 -10.114  1.00 14.980          H  
ATOM   1706 1HE  LYS A 112       2.932   8.204 -12.585  1.00 14.980          H  
ATOM   1707 2HE  LYS A 112       3.223   6.453 -12.612  1.00 14.980          H  
ATOM   1708 1HZ  LYS A 112       0.891   6.960 -12.735  1.00 14.980          H  
ATOM   1709 2HZ  LYS A 112       1.209   6.133 -11.316  1.00 14.980          H  
ATOM   1710 3HZ  LYS A 112       0.945   7.780 -11.311  1.00 14.980          H  
ATOM   1711  N   GLU A 113       8.328   7.429  -7.456  1.00  9.300          N  
ATOM   1712  CA  GLU A 113       8.844   7.715  -6.123  1.00  9.890          C  
ATOM   1713  C   GLU A 113      10.199   8.425  -6.169  1.00 10.050          C  
ATOM   1714  O   GLU A 113      10.761   8.755  -5.120  1.00 10.520          O  
ATOM   1715  CB  GLU A 113       8.966   6.436  -5.288  1.00 13.610          C  
ATOM   1716  CG  GLU A 113       7.642   5.822  -4.929  1.00 13.610          C  
ATOM   1717  CD  GLU A 113       7.728   4.630  -4.071  1.00 13.610          C  
ATOM   1718  OE1 GLU A 113       8.606   3.824  -4.253  1.00 13.610          O  
ATOM   1719  OE2 GLU A 113       6.892   4.526  -3.199  1.00 13.610          O  
ATOM   1720  H   GLU A 113       8.465   6.502  -7.860  1.00 11.160          H  
ATOM   1721  HA  GLU A 113       8.138   8.377  -5.620  1.00 11.870          H  
ATOM   1722 1HB  GLU A 113       9.549   5.698  -5.840  1.00 16.330          H  
ATOM   1723 2HB  GLU A 113       9.495   6.651  -4.363  1.00 16.330          H  
ATOM   1724 1HG  GLU A 113       7.091   6.572  -4.380  1.00 16.330          H  
ATOM   1725 2HG  GLU A 113       7.096   5.582  -5.840  1.00 16.330          H  
ATOM   1726  N   ARG A 114      10.734   8.639  -7.376  1.00  9.910          N  
ATOM   1727  CA  ARG A 114      11.999   9.329  -7.562  1.00 10.320          C  
ATOM   1728  C   ARG A 114      11.941  10.485  -8.565  1.00 10.590          C  
ATOM   1729  O   ARG A 114      12.702  11.444  -8.423  1.00 11.050          O  
ATOM   1730  CB  ARG A 114      13.092   8.360  -7.984  1.00 14.280          C  
ATOM   1731  CG  ARG A 114      13.456   7.295  -6.938  1.00 14.280          C  
ATOM   1732  CD  ARG A 114      14.130   7.885  -5.728  1.00 14.280          C  
ATOM   1733  NE  ARG A 114      14.481   6.868  -4.760  1.00 14.280          N  
ATOM   1734  CZ  ARG A 114      13.677   6.412  -3.769  1.00 14.280          C  
ATOM   1735  NH1 ARG A 114      12.445   6.869  -3.602  1.00 14.280          N  
ATOM   1736  NH2 ARG A 114      14.141   5.479  -2.948  1.00 14.280          N  
ATOM   1737  H   ARG A 114      10.235   8.314  -8.202  1.00 11.890          H  
ATOM   1738  HA  ARG A 114      12.284   9.761  -6.618  1.00 12.380          H  
ATOM   1739 1HB  ARG A 114      12.772   7.838  -8.889  1.00 17.140          H  
ATOM   1740 2HB  ARG A 114      13.997   8.915  -8.231  1.00 17.140          H  
ATOM   1741 1HG  ARG A 114      12.556   6.778  -6.614  1.00 17.140          H  
ATOM   1742 2HG  ARG A 114      14.140   6.576  -7.385  1.00 17.140          H  
ATOM   1743 1HD  ARG A 114      15.048   8.383  -6.042  1.00 17.140          H  
ATOM   1744 2HD  ARG A 114      13.493   8.604  -5.233  1.00 17.140          H  
ATOM   1745  HE  ARG A 114      15.409   6.471  -4.827  1.00 17.140          H  
ATOM   1746 1HH1 ARG A 114      12.037   7.589  -4.221  1.00 17.140          H  
ATOM   1747 2HH1 ARG A 114      11.872   6.504  -2.857  1.00 17.140          H  
ATOM   1748 1HH2 ARG A 114      15.079   5.122  -3.067  1.00 17.140          H  
ATOM   1749 2HH2 ARG A 114      13.560   5.123  -2.204  1.00 17.140          H  
ATOM   1750  N   VAL A 115      11.076  10.403  -9.587  1.00 10.530          N  
ATOM   1751  CA  VAL A 115      11.102  11.421 -10.642  1.00 11.010          C  
ATOM   1752  C   VAL A 115       9.787  12.114 -10.960  1.00 11.760          C  
ATOM   1753  O   VAL A 115       8.716  11.721 -10.510  1.00 12.170          O  
ATOM   1754  CB  VAL A 115      11.629  10.840 -11.951  1.00 15.220          C  
ATOM   1755  CG1 VAL A 115      12.999  10.320 -11.723  1.00 15.220          C  
ATOM   1756  CG2 VAL A 115      10.681   9.772 -12.487  1.00 15.220          C  
ATOM   1757  H   VAL A 115      10.460   9.592  -9.656  1.00 12.640          H  
ATOM   1758  HA  VAL A 115      11.797  12.192 -10.328  1.00 13.210          H  
ATOM   1759  HB  VAL A 115      11.708  11.641 -12.681  1.00 18.270          H  
ATOM   1760 1HG1 VAL A 115      13.397   9.970 -12.636  1.00 18.270          H  
ATOM   1761 2HG1 VAL A 115      13.608  11.101 -11.349  1.00 18.270          H  
ATOM   1762 3HG1 VAL A 115      12.978   9.510 -11.003  1.00 18.270          H  
ATOM   1763 1HG2 VAL A 115      11.054   9.393 -13.426  1.00 18.270          H  
ATOM   1764 2HG2 VAL A 115      10.605   8.967 -11.784  1.00 18.270          H  
ATOM   1765 3HG2 VAL A 115       9.690  10.192 -12.658  1.00 18.270          H  
ATOM   1766  N   ASN A 116       9.901  13.162 -11.771  1.00 12.130          N  
ATOM   1767  CA  ASN A 116       8.768  13.938 -12.228  1.00 13.020          C  
ATOM   1768  C   ASN A 116       8.146  13.287 -13.459  1.00 13.110          C  
ATOM   1769  O   ASN A 116       8.847  12.677 -14.271  1.00 13.590          O  
ATOM   1770  CB  ASN A 116       9.234  15.327 -12.581  1.00 17.870          C  
ATOM   1771  CG  ASN A 116       9.763  16.093 -11.413  1.00 17.870          C  
ATOM   1772  OD1 ASN A 116       9.158  16.132 -10.334  1.00 17.870          O  
ATOM   1773  ND2 ASN A 116      10.912  16.691 -11.607  1.00 17.870          N  
ATOM   1774  H   ASN A 116      10.815  13.424 -12.100  1.00 14.560          H  
ATOM   1775  HA  ASN A 116       8.014  13.974 -11.440  1.00 15.620          H  
ATOM   1776 1HB  ASN A 116      10.017  15.229 -13.309  1.00 21.450          H  
ATOM   1777 2HB  ASN A 116       8.420  15.891 -13.044  1.00 21.450          H  
ATOM   1778 1HD2 ASN A 116      11.356  17.238 -10.860  1.00 21.450          H  
ATOM   1779 2HD2 ASN A 116      11.364  16.614 -12.493  1.00 21.450          H  
ATOM   1780  N   GLY A 117       6.846  13.507 -13.635  1.00 12.840          N  
ATOM   1781  CA  GLY A 117       6.083  13.029 -14.787  1.00 13.130          C  
ATOM   1782  C   GLY A 117       5.907  14.111 -15.853  1.00 13.210          C  
ATOM   1783  O   GLY A 117       6.814  14.908 -16.115  1.00 13.500          O  
ATOM   1784  H   GLY A 117       6.351  14.020 -12.921  1.00 15.410          H  
ATOM   1785 1HA  GLY A 117       6.580  12.163 -15.222  1.00 15.760          H  
ATOM   1786 2HA  GLY A 117       5.101  12.692 -14.453  1.00 15.760          H  
ATOM   1787  N   GLU A 118       4.753  14.092 -16.523  1.00 13.140          N  
ATOM   1788  CA  GLU A 118       4.447  15.034 -17.594  1.00 13.400          C  
ATOM   1789  C   GLU A 118       3.754  16.287 -17.043  1.00 12.900          C  
ATOM   1790  O   GLU A 118       3.869  17.381 -17.624  1.00 12.810          O  
ATOM   1791  CB  GLU A 118       3.576  14.377 -18.666  1.00 18.660          C  
ATOM   1792  CG  GLU A 118       4.261  13.239 -19.426  1.00 18.660          C  
ATOM   1793  CD  GLU A 118       3.378  12.618 -20.485  1.00 18.660          C  
ATOM   1794  OE1 GLU A 118       2.242  13.014 -20.591  1.00 18.660          O  
ATOM   1795  OE2 GLU A 118       3.844  11.750 -21.186  1.00 18.660          O  
ATOM   1796  H   GLU A 118       4.038  13.419 -16.248  1.00 15.770          H  
ATOM   1797  HA  GLU A 118       5.382  15.339 -18.059  1.00 16.080          H  
ATOM   1798 1HB  GLU A 118       2.674  13.974 -18.198  1.00 22.390          H  
ATOM   1799 2HB  GLU A 118       3.261  15.128 -19.390  1.00 22.390          H  
ATOM   1800 1HG  GLU A 118       5.164  13.626 -19.897  1.00 22.390          H  
ATOM   1801 2HG  GLU A 118       4.559  12.473 -18.711  1.00 22.390          H  
ATOM   1802  N   ALA A 119       3.072  16.138 -15.895  1.00 12.780          N  
ATOM   1803  CA  ALA A 119       2.346  17.249 -15.275  1.00 12.490          C  
ATOM   1804  C   ALA A 119       2.442  17.188 -13.754  1.00 12.350          C  
ATOM   1805  O   ALA A 119       2.570  16.116 -13.169  1.00 12.620          O  
ATOM   1806  CB  ALA A 119       0.883  17.225 -15.692  1.00 17.600          C  
ATOM   1807  H   ALA A 119       2.995  15.194 -15.488  1.00 15.340          H  
ATOM   1808  HA  ALA A 119       2.795  18.181 -15.606  1.00 14.990          H  
ATOM   1809 1HB  ALA A 119       0.353  18.065 -15.245  1.00 21.120          H  
ATOM   1810 2HB  ALA A 119       0.817  17.293 -16.778  1.00 21.120          H  
ATOM   1811 3HB  ALA A 119       0.425  16.291 -15.361  1.00 21.120          H  
ATOM   1812  N   VAL A 120       2.295  18.348 -13.106  1.00 12.120          N  
ATOM   1813  CA  VAL A 120       2.355  18.490 -11.640  1.00 12.160          C  
ATOM   1814  C   VAL A 120       1.286  17.658 -10.939  1.00 12.160          C  
ATOM   1815  O   VAL A 120       1.405  17.312  -9.760  1.00 12.240          O  
ATOM   1816  CB  VAL A 120       2.230  19.978 -11.240  1.00 17.010          C  
ATOM   1817  CG1 VAL A 120       0.800  20.494 -11.418  1.00 17.010          C  
ATOM   1818  CG2 VAL A 120       2.717  20.173  -9.799  1.00 17.010          C  
ATOM   1819  H   VAL A 120       2.182  19.179 -13.668  1.00 14.540          H  
ATOM   1820  HA  VAL A 120       3.334  18.138 -11.308  1.00 14.590          H  
ATOM   1821  HB  VAL A 120       2.840  20.556 -11.900  1.00 20.410          H  
ATOM   1822 1HG1 VAL A 120       0.777  21.558 -11.154  1.00 20.410          H  
ATOM   1823 2HG1 VAL A 120       0.484  20.373 -12.450  1.00 20.410          H  
ATOM   1824 3HG1 VAL A 120       0.114  19.958 -10.764  1.00 20.410          H  
ATOM   1825 1HG2 VAL A 120       2.661  21.223  -9.544  1.00 20.410          H  
ATOM   1826 2HG2 VAL A 120       2.098  19.607  -9.109  1.00 20.410          H  
ATOM   1827 3HG2 VAL A 120       3.747  19.839  -9.710  1.00 20.410          H  
ATOM   1828  N   GLU A 121       0.250  17.334 -11.694  1.00 12.280          N  
ATOM   1829  CA  GLU A 121      -0.897  16.550 -11.286  1.00 12.510          C  
ATOM   1830  C   GLU A 121      -0.492  15.140 -10.862  1.00 12.730          C  
ATOM   1831  O   GLU A 121      -1.230  14.466 -10.145  1.00 12.800          O  
ATOM   1832  CB  GLU A 121      -1.879  16.468 -12.453  1.00 17.420          C  
ATOM   1833  CG  GLU A 121      -2.529  17.795 -12.818  1.00 17.420          C  
ATOM   1834  CD  GLU A 121      -3.446  17.690 -14.004  1.00 17.420          C  
ATOM   1835  OE1 GLU A 121      -3.494  16.640 -14.600  1.00 17.420          O  
ATOM   1836  OE2 GLU A 121      -4.094  18.659 -14.316  1.00 17.420          O  
ATOM   1837  H   GLU A 121       0.274  17.670 -12.643  1.00 14.740          H  
ATOM   1838  HA  GLU A 121      -1.375  17.045 -10.442  1.00 15.010          H  
ATOM   1839 1HB  GLU A 121      -1.358  16.095 -13.335  1.00 20.910          H  
ATOM   1840 2HB  GLU A 121      -2.670  15.757 -12.214  1.00 20.910          H  
ATOM   1841 1HG  GLU A 121      -3.098  18.155 -11.961  1.00 20.910          H  
ATOM   1842 2HG  GLU A 121      -1.750  18.523 -13.032  1.00 20.910          H  
ATOM   1843  N   GLU A 122       0.668  14.682 -11.335  1.00 13.020          N  
ATOM   1844  CA  GLU A 122       1.171  13.354 -11.042  1.00 13.460          C  
ATOM   1845  C   GLU A 122       1.999  13.300  -9.758  1.00 13.160          C  
ATOM   1846  O   GLU A 122       2.492  12.230  -9.393  1.00 13.390          O  
ATOM   1847  CB  GLU A 122       2.024  12.860 -12.209  1.00 18.670          C  
ATOM   1848  CG  GLU A 122       1.260  12.667 -13.505  1.00 18.670          C  
ATOM   1849  CD  GLU A 122       2.154  12.286 -14.638  1.00 18.670          C  
ATOM   1850  OE1 GLU A 122       2.401  11.120 -14.830  1.00 18.670          O  
ATOM   1851  OE2 GLU A 122       2.625  13.186 -15.317  1.00 18.670          O  
ATOM   1852  H   GLU A 122       1.250  15.288 -11.919  1.00 15.620          H  
ATOM   1853  HA  GLU A 122       0.318  12.688 -10.922  1.00 16.150          H  
ATOM   1854 1HB  GLU A 122       2.827  13.575 -12.398  1.00 22.400          H  
ATOM   1855 2HB  GLU A 122       2.487  11.908 -11.948  1.00 22.400          H  
ATOM   1856 1HG  GLU A 122       0.506  11.894 -13.363  1.00 22.400          H  
ATOM   1857 2HG  GLU A 122       0.747  13.600 -13.751  1.00 22.400          H  
ATOM   1858  N   SER A 123       2.194  14.438  -9.085  1.00 12.830          N  
ATOM   1859  CA  SER A 123       2.989  14.438  -7.868  1.00 12.710          C  
ATOM   1860  C   SER A 123       2.292  13.469  -6.911  1.00 12.170          C  
ATOM   1861  O   SER A 123       1.073  13.509  -6.835  1.00 11.940          O  
ATOM   1862  CB  SER A 123       3.018  15.827  -7.265  1.00 17.840          C  
ATOM   1863  OG  SER A 123       3.604  16.752  -8.138  1.00 17.840          O  
ATOM   1864  H   SER A 123       1.780  15.313  -9.410  1.00 15.400          H  
ATOM   1865  HA  SER A 123       3.997  14.136  -8.114  1.00 15.250          H  
ATOM   1866 1HB  SER A 123       2.004  16.143  -7.026  1.00 21.410          H  
ATOM   1867 2HB  SER A 123       3.581  15.795  -6.341  1.00 21.410          H  
ATOM   1868  HG  SER A 123       2.892  16.977  -8.777  1.00 21.410          H  
ATOM   1869  N   PRO A 124       2.996  12.609  -6.152  1.00 12.160          N  
ATOM   1870  CA  PRO A 124       2.400  11.662  -5.211  1.00 11.880          C  
ATOM   1871  C   PRO A 124       1.447  12.357  -4.210  1.00 11.620          C  
ATOM   1872  O   PRO A 124       1.834  13.336  -3.552  1.00 11.760          O  
ATOM   1873  CB  PRO A 124       3.661  11.077  -4.558  1.00 17.820          C  
ATOM   1874  CG  PRO A 124       4.743  11.203  -5.601  1.00 17.820          C  
ATOM   1875  CD  PRO A 124       4.468  12.504  -6.284  1.00 17.820          C  
ATOM   1876  HA  PRO A 124       1.860  10.887  -5.780  1.00 14.260          H  
ATOM   1877 1HB  PRO A 124       3.922  11.622  -3.657  1.00 21.380          H  
ATOM   1878 2HB  PRO A 124       3.485  10.029  -4.271  1.00 21.380          H  
ATOM   1879 1HG  PRO A 124       5.735  11.177  -5.117  1.00 21.380          H  
ATOM   1880 2HG  PRO A 124       4.724  10.360  -6.303  1.00 21.380          H  
ATOM   1881 1HD  PRO A 124       4.982  13.344  -5.792  1.00 21.380          H  
ATOM   1882 2HD  PRO A 124       4.776  12.358  -7.331  1.00 21.380          H  
ATOM   1883  N   VAL A 125       0.243  11.787  -4.027  1.00 11.430          N  
ATOM   1884  CA  VAL A 125      -0.810  12.367  -3.169  1.00 11.390          C  
ATOM   1885  C   VAL A 125      -1.253  11.491  -2.004  1.00 11.320          C  
ATOM   1886  O   VAL A 125      -1.609  10.329  -2.188  1.00 11.500          O  
ATOM   1887  CB  VAL A 125      -2.068  12.707  -4.020  1.00 15.960          C  
ATOM   1888  CG1 VAL A 125      -3.206  13.272  -3.145  1.00 15.960          C  
ATOM   1889  CG2 VAL A 125      -1.700  13.716  -5.071  1.00 15.960          C  
ATOM   1890  H   VAL A 125       0.028  10.945  -4.546  1.00 13.720          H  
ATOM   1891  HA  VAL A 125      -0.425  13.297  -2.756  1.00 13.670          H  
ATOM   1892  HB  VAL A 125      -2.437  11.800  -4.494  1.00 19.150          H  
ATOM   1893 1HG1 VAL A 125      -4.064  13.494  -3.775  1.00 19.150          H  
ATOM   1894 2HG1 VAL A 125      -3.509  12.547  -2.392  1.00 19.150          H  
ATOM   1895 3HG1 VAL A 125      -2.874  14.185  -2.653  1.00 19.150          H  
ATOM   1896 1HG2 VAL A 125      -2.571  13.950  -5.679  1.00 19.150          H  
ATOM   1897 2HG2 VAL A 125      -1.333  14.621  -4.600  1.00 19.150          H  
ATOM   1898 3HG2 VAL A 125      -0.941  13.304  -5.699  1.00 19.150          H  
ATOM   1899  N   LYS A 126      -1.228  12.075  -0.806  1.00 11.280          N  
ATOM   1900  CA  LYS A 126      -1.649  11.433   0.441  1.00 11.410          C  
ATOM   1901  C   LYS A 126      -3.082  10.936   0.374  1.00 11.160          C  
ATOM   1902  O   LYS A 126      -3.967  11.663  -0.073  1.00 10.790          O  
ATOM   1903  CB  LYS A 126      -1.493  12.409   1.609  1.00 15.920          C  
ATOM   1904  CG  LYS A 126      -1.888  11.845   2.968  1.00 15.920          C  
ATOM   1905  CD  LYS A 126      -1.658  12.843   4.099  1.00 15.920          C  
ATOM   1906  CE  LYS A 126      -2.090  12.256   5.444  1.00 15.920          C  
ATOM   1907  NZ  LYS A 126      -3.590  12.144   5.560  1.00 15.920          N  
ATOM   1908  H   LYS A 126      -0.896  13.028  -0.770  1.00 13.540          H  
ATOM   1909  HA  LYS A 126      -1.023  10.565   0.624  1.00 13.690          H  
ATOM   1910 1HB  LYS A 126      -0.453  12.742   1.672  1.00 19.110          H  
ATOM   1911 2HB  LYS A 126      -2.108  13.290   1.425  1.00 19.110          H  
ATOM   1912 1HG  LYS A 126      -2.945  11.585   2.952  1.00 19.110          H  
ATOM   1913 2HG  LYS A 126      -1.313  10.940   3.165  1.00 19.110          H  
ATOM   1914 1HD  LYS A 126      -0.598  13.109   4.148  1.00 19.110          H  
ATOM   1915 2HD  LYS A 126      -2.232  13.750   3.908  1.00 19.110          H  
ATOM   1916 1HE  LYS A 126      -1.652  11.266   5.553  1.00 19.110          H  
ATOM   1917 2HE  LYS A 126      -1.728  12.890   6.242  1.00 19.110          H  
ATOM   1918 1HZ  LYS A 126      -3.829  11.754   6.458  1.00 19.110          H  
ATOM   1919 2HZ  LYS A 126      -4.000  13.063   5.474  1.00 19.110          H  
ATOM   1920 3HZ  LYS A 126      -3.965  11.541   4.826  1.00 19.110          H  
ATOM   1921  N   THR A 127      -3.314   9.713   0.862  1.00 11.560          N  
ATOM   1922  CA  THR A 127      -4.642   9.117   0.878  1.00 11.620          C  
ATOM   1923  C   THR A 127      -5.597  10.065   1.597  1.00 11.560          C  
ATOM   1924  O   THR A 127      -5.316  10.502   2.724  1.00 11.770          O  
ATOM   1925  CB  THR A 127      -4.611   7.768   1.647  1.00 16.240          C  
ATOM   1926  OG1 THR A 127      -3.620   6.898   1.085  1.00 16.240          O  
ATOM   1927  CG2 THR A 127      -5.948   7.077   1.536  1.00 16.240          C  
ATOM   1928  H   THR A 127      -2.545   9.155   1.209  1.00 13.870          H  
ATOM   1929  HA  THR A 127      -4.994   8.969  -0.145  1.00 13.940          H  
ATOM   1930  HB  THR A 127      -4.380   7.950   2.695  1.00 19.490          H  
ATOM   1931  HG1 THR A 127      -3.510   6.107   1.673  1.00 19.490          H  
ATOM   1932 1HG2 THR A 127      -5.909   6.137   2.076  1.00 19.490          H  
ATOM   1933 2HG2 THR A 127      -6.729   7.696   1.964  1.00 19.490          H  
ATOM   1934 3HG2 THR A 127      -6.172   6.883   0.488  1.00 19.490          H  
ATOM   1935  N   LYS A 128      -6.737  10.357   0.973  1.00 11.490          N  
ATOM   1936  CA  LYS A 128      -7.724  11.261   1.551  1.00 11.670          C  
ATOM   1937  C   LYS A 128      -8.594  10.532   2.573  1.00 11.640          C  
ATOM   1938  O   LYS A 128      -8.644   9.306   2.600  1.00 11.770          O  
ATOM   1939  CB  LYS A 128      -8.577  11.885   0.451  1.00 16.270          C  
ATOM   1940  CG  LYS A 128      -7.776  12.784  -0.499  1.00 16.270          C  
ATOM   1941  CD  LYS A 128      -8.655  13.377  -1.598  1.00 16.270          C  
ATOM   1942  CE  LYS A 128      -7.835  14.256  -2.542  1.00 16.270          C  
ATOM   1943  NZ  LYS A 128      -8.671  14.829  -3.641  1.00 16.270          N  
ATOM   1944  H   LYS A 128      -6.915   9.956   0.039  1.00 13.790          H  
ATOM   1945  HA  LYS A 128      -7.199  12.062   2.074  1.00 14.000          H  
ATOM   1946 1HB  LYS A 128      -9.033  11.105  -0.137  1.00 19.520          H  
ATOM   1947 2HB  LYS A 128      -9.373  12.479   0.893  1.00 19.520          H  
ATOM   1948 1HG  LYS A 128      -7.316  13.590   0.073  1.00 19.520          H  
ATOM   1949 2HG  LYS A 128      -6.978  12.193  -0.961  1.00 19.520          H  
ATOM   1950 1HD  LYS A 128      -9.100  12.561  -2.176  1.00 19.520          H  
ATOM   1951 2HD  LYS A 128      -9.454  13.968  -1.153  1.00 19.520          H  
ATOM   1952 1HE  LYS A 128      -7.390  15.071  -1.975  1.00 19.520          H  
ATOM   1953 2HE  LYS A 128      -7.038  13.655  -2.982  1.00 19.520          H  
ATOM   1954 1HZ  LYS A 128      -8.094  15.399  -4.243  1.00 19.520          H  
ATOM   1955 2HZ  LYS A 128      -9.079  14.075  -4.180  1.00 19.520          H  
ATOM   1956 3HZ  LYS A 128      -9.408  15.397  -3.247  1.00 19.520          H  
ATOM   1957  N   GLN A 129      -9.328  11.282   3.390  1.00 11.700          N  
ATOM   1958  CA  GLN A 129     -10.192  10.694   4.419  1.00 11.910          C  
ATOM   1959  C   GLN A 129     -11.311   9.802   3.866  1.00 11.810          C  
ATOM   1960  O   GLN A 129     -11.924   9.035   4.608  1.00 12.080          O  
ATOM   1961  CB  GLN A 129     -10.791  11.805   5.300  1.00 16.590          C  
ATOM   1962  CG  GLN A 129     -11.803  12.744   4.610  1.00 16.590          C  
ATOM   1963  CD  GLN A 129     -11.142  13.916   3.906  1.00 16.590          C  
ATOM   1964  OE1 GLN A 129     -10.013  13.804   3.403  1.00 16.590          O  
ATOM   1965  NE2 GLN A 129     -11.835  15.044   3.863  1.00 16.590          N  
ATOM   1966  H   GLN A 129      -9.260  12.297   3.322  1.00 14.040          H  
ATOM   1967  HA  GLN A 129      -9.565  10.070   5.055  1.00 14.290          H  
ATOM   1968 1HB  GLN A 129     -11.296  11.350   6.151  1.00 19.910          H  
ATOM   1969 2HB  GLN A 129      -9.986  12.422   5.697  1.00 19.910          H  
ATOM   1970 1HG  GLN A 129     -12.397  12.201   3.885  1.00 19.910          H  
ATOM   1971 2HG  GLN A 129     -12.458  13.150   5.379  1.00 19.910          H  
ATOM   1972 1HE2 GLN A 129     -11.452  15.852   3.412  1.00 19.910          H  
ATOM   1973 2HE2 GLN A 129     -12.744  15.093   4.281  1.00 19.910          H  
ATOM   1974  N   GLY A 130     -11.601   9.939   2.577  1.00 11.640          N  
ATOM   1975  CA  GLY A 130     -12.614   9.153   1.885  1.00 11.770          C  
ATOM   1976  C   GLY A 130     -12.005   8.059   0.993  1.00 11.460          C  
ATOM   1977  O   GLY A 130     -12.706   7.482   0.159  1.00 11.600          O  
ATOM   1978  H   GLY A 130     -11.060  10.610   2.052  1.00 13.970          H  
ATOM   1979 1HA  GLY A 130     -13.276   8.696   2.620  1.00 14.120          H  
ATOM   1980 2HA  GLY A 130     -13.227   9.816   1.277  1.00 14.120          H  
ATOM   1981  N   GLU A 131     -10.701   7.797   1.136  1.00 11.260          N  
ATOM   1982  CA  GLU A 131      -9.996   6.847   0.276  1.00 11.210          C  
ATOM   1983  C   GLU A 131      -9.221   5.757   1.009  1.00 10.880          C  
ATOM   1984  O   GLU A 131      -8.770   5.924   2.141  1.00 11.090          O  
ATOM   1985  CB  GLU A 131      -8.985   7.591  -0.601  1.00 15.710          C  
ATOM   1986  CG  GLU A 131      -9.558   8.560  -1.603  1.00 15.710          C  
ATOM   1987  CD  GLU A 131      -8.472   9.250  -2.402  1.00 15.710          C  
ATOM   1988  OE1 GLU A 131      -7.425   9.554  -1.837  1.00 15.710          O  
ATOM   1989  OE2 GLU A 131      -8.678   9.476  -3.574  1.00 15.710          O  
ATOM   1990  H   GLU A 131     -10.157   8.290   1.848  1.00 13.510          H  
ATOM   1991  HA  GLU A 131     -10.729   6.357  -0.364  1.00 13.450          H  
ATOM   1992 1HB  GLU A 131      -8.331   8.165   0.044  1.00 18.860          H  
ATOM   1993 2HB  GLU A 131      -8.362   6.870  -1.135  1.00 18.860          H  
ATOM   1994 1HG  GLU A 131     -10.213   8.020  -2.284  1.00 18.860          H  
ATOM   1995 2HG  GLU A 131     -10.157   9.299  -1.082  1.00 18.860          H  
ATOM   1996  N   GLU A 132      -9.029   4.634   0.325  1.00 10.590          N  
ATOM   1997  CA  GLU A 132      -8.157   3.586   0.821  1.00 10.470          C  
ATOM   1998  C   GLU A 132      -6.805   3.859   0.193  1.00 10.040          C  
ATOM   1999  O   GLU A 132      -6.748   4.337  -0.940  1.00 10.040          O  
ATOM   2000  CB  GLU A 132      -8.675   2.200   0.437  1.00 14.710          C  
ATOM   2001  CG  GLU A 132     -10.019   1.832   1.064  1.00 14.710          C  
ATOM   2002  CD  GLU A 132     -10.490   0.449   0.678  1.00 14.710          C  
ATOM   2003  OE1 GLU A 132      -9.858  -0.158  -0.154  1.00 14.710          O  
ATOM   2004  OE2 GLU A 132     -11.476   0.003   1.217  1.00 14.710          O  
ATOM   2005  H   GLU A 132      -9.461   4.529  -0.583  1.00 12.710          H  
ATOM   2006  HA  GLU A 132      -8.067   3.656   1.906  1.00 12.560          H  
ATOM   2007 1HB  GLU A 132      -8.779   2.141  -0.646  1.00 17.650          H  
ATOM   2008 2HB  GLU A 132      -7.946   1.446   0.736  1.00 17.650          H  
ATOM   2009 1HG  GLU A 132      -9.923   1.884   2.148  1.00 17.650          H  
ATOM   2010 2HG  GLU A 132     -10.764   2.566   0.760  1.00 17.650          H  
ATOM   2011  N   THR A 133      -5.719   3.577   0.893  1.00  9.900          N  
ATOM   2012  CA  THR A 133      -4.411   3.797   0.302  1.00  9.710          C  
ATOM   2013  C   THR A 133      -4.223   2.889  -0.933  1.00  9.850          C  
ATOM   2014  O   THR A 133      -4.460   1.686  -0.825  1.00 10.190          O  
ATOM   2015  CB  THR A 133      -3.292   3.520   1.342  1.00 13.670          C  
ATOM   2016  OG1 THR A 133      -3.453   4.365   2.502  1.00 13.670          O  
ATOM   2017  CG2 THR A 133      -1.942   3.817   0.757  1.00 13.670          C  
ATOM   2018  H   THR A 133      -5.788   3.209   1.833  1.00 11.880          H  
ATOM   2019  HA  THR A 133      -4.364   4.837   0.017  1.00 11.650          H  
ATOM   2020  HB  THR A 133      -3.331   2.475   1.648  1.00 16.400          H  
ATOM   2021  HG1 THR A 133      -2.837   4.020   3.220  1.00 16.400          H  
ATOM   2022 1HG2 THR A 133      -1.177   3.615   1.497  1.00 16.400          H  
ATOM   2023 2HG2 THR A 133      -1.765   3.201  -0.106  1.00 16.400          H  
ATOM   2024 3HG2 THR A 133      -1.898   4.859   0.477  1.00 16.400          H  
ATOM   2025  N   PRO A 134      -3.798   3.416  -2.106  1.00  9.860          N  
ATOM   2026  CA  PRO A 134      -3.521   2.687  -3.341  1.00 10.210          C  
ATOM   2027  C   PRO A 134      -2.200   1.930  -3.266  1.00 10.190          C  
ATOM   2028  O   PRO A 134      -1.434   2.113  -2.312  1.00  9.970          O  
ATOM   2029  CB  PRO A 134      -3.494   3.799  -4.397  1.00 15.320          C  
ATOM   2030  CG  PRO A 134      -3.034   5.020  -3.657  1.00 15.320          C  
ATOM   2031  CD  PRO A 134      -3.646   4.893  -2.262  1.00 15.320          C  
ATOM   2032  HA  PRO A 134      -4.349   1.990  -3.534  1.00 12.250          H  
ATOM   2033 1HB  PRO A 134      -2.805   3.522  -5.214  1.00 18.380          H  
ATOM   2034 2HB  PRO A 134      -4.492   3.918  -4.841  1.00 18.380          H  
ATOM   2035 1HG  PRO A 134      -1.938   5.056  -3.637  1.00 18.380          H  
ATOM   2036 2HG  PRO A 134      -3.366   5.931  -4.178  1.00 18.380          H  
ATOM   2037 1HD  PRO A 134      -2.936   5.313  -1.551  1.00 18.380          H  
ATOM   2038 2HD  PRO A 134      -4.633   5.394  -2.217  1.00 18.380          H  
ATOM   2039  N   GLU A 135      -1.966   1.046  -4.237  1.00 10.660          N  
ATOM   2040  CA  GLU A 135      -0.682   0.354  -4.347  1.00 10.960          C  
ATOM   2041  C   GLU A 135       0.364   1.149  -5.131  1.00 11.030          C  
ATOM   2042  O   GLU A 135       0.016   1.873  -6.079  1.00 11.460          O  
ATOM   2043  CB  GLU A 135      -0.883  -1.024  -4.970  1.00 15.220          C  
ATOM   2044  CG  GLU A 135      -1.690  -1.965  -4.099  1.00 15.220          C  
ATOM   2045  CD  GLU A 135      -0.890  -2.406  -2.893  1.00 15.220          C  
ATOM   2046  OE1 GLU A 135       0.195  -2.888  -3.093  1.00 15.220          O  
ATOM   2047  OE2 GLU A 135      -1.323  -2.208  -1.778  1.00 15.220          O  
ATOM   2048  H   GLU A 135      -2.672   0.891  -4.942  1.00 12.790          H  
ATOM   2049  HA  GLU A 135      -0.307   0.205  -3.343  1.00 13.150          H  
ATOM   2050 1HB  GLU A 135      -1.393  -0.924  -5.929  1.00 18.270          H  
ATOM   2051 2HB  GLU A 135       0.086  -1.487  -5.162  1.00 18.270          H  
ATOM   2052 1HG  GLU A 135      -2.596  -1.463  -3.760  1.00 18.270          H  
ATOM   2053 2HG  GLU A 135      -1.980  -2.838  -4.684  1.00 18.270          H  
ATOM   2054  N   THR A 136       1.650   0.901  -4.808  1.00 10.850          N  
ATOM   2055  CA  THR A 136       2.835   1.520  -5.427  1.00 11.140          C  
ATOM   2056  C   THR A 136       3.091   1.004  -6.832  1.00 11.220          C  
ATOM   2057  O   THR A 136       3.984   1.475  -7.531  1.00 11.160          O  
ATOM   2058  CB  THR A 136       4.090   1.290  -4.555  1.00 15.480          C  
ATOM   2059  OG1 THR A 136       4.261  -0.118  -4.345  1.00 15.480          O  
ATOM   2060  CG2 THR A 136       3.971   2.009  -3.220  1.00 15.480          C  
ATOM   2061  H   THR A 136       1.840   0.250  -4.054  1.00 13.020          H  
ATOM   2062  HA  THR A 136       2.666   2.595  -5.495  1.00 13.370          H  
ATOM   2063  HB  THR A 136       4.971   1.672  -5.076  1.00 18.580          H  
ATOM   2064  HG1 THR A 136       4.575  -0.528  -5.160  1.00 18.580          H  
ATOM   2065 1HG2 THR A 136       4.869   1.825  -2.629  1.00 18.580          H  
ATOM   2066 2HG2 THR A 136       3.887   3.067  -3.396  1.00 18.580          H  
ATOM   2067 3HG2 THR A 136       3.110   1.654  -2.685  1.00 18.580          H  
ATOM   2068  N   GLU A 137       2.327  -0.011  -7.219  1.00 11.560          N  
ATOM   2069  CA  GLU A 137       2.370  -0.561  -8.558  1.00 11.900          C  
ATOM   2070  C   GLU A 137       1.886   0.487  -9.564  1.00 11.800          C  
ATOM   2071  O   GLU A 137       2.348   0.516 -10.706  1.00 11.850          O  
ATOM   2072  CB  GLU A 137       1.504  -1.818  -8.663  1.00 16.520          C  
ATOM   2073  CG  GLU A 137       2.038  -3.024  -7.904  1.00 16.520          C  
ATOM   2074  CD  GLU A 137       1.148  -4.234  -8.031  1.00 16.520          C  
ATOM   2075  OE1 GLU A 137       0.069  -4.096  -8.557  1.00 16.520          O  
ATOM   2076  OE2 GLU A 137       1.550  -5.293  -7.612  1.00 16.520          O  
ATOM   2077  H   GLU A 137       1.659  -0.372  -6.555  1.00 13.870          H  
ATOM   2078  HA  GLU A 137       3.401  -0.820  -8.800  1.00 14.280          H  
ATOM   2079 1HB  GLU A 137       0.505  -1.598  -8.282  1.00 19.830          H  
ATOM   2080 2HB  GLU A 137       1.398  -2.098  -9.711  1.00 19.830          H  
ATOM   2081 1HG  GLU A 137       3.028  -3.270  -8.285  1.00 19.830          H  
ATOM   2082 2HG  GLU A 137       2.139  -2.761  -6.851  1.00 19.830          H  
ATOM   2083  N   GLU A 138       0.903   1.312  -9.157  1.00 11.900          N  
ATOM   2084  CA  GLU A 138       0.358   2.333 -10.044  1.00 12.040          C  
ATOM   2085  C   GLU A 138       0.698   3.742  -9.557  1.00 12.270          C  
ATOM   2086  O   GLU A 138       0.908   4.655 -10.372  1.00 12.440          O  
ATOM   2087  CB  GLU A 138      -1.161   2.181 -10.173  1.00 16.800          C  
ATOM   2088  CG  GLU A 138      -1.622   0.873 -10.821  1.00 16.800          C  
ATOM   2089  CD  GLU A 138      -3.129   0.777 -10.933  1.00 16.800          C  
ATOM   2090  OE1 GLU A 138      -3.792   1.661 -10.445  1.00 16.800          O  
ATOM   2091  OE2 GLU A 138      -3.610  -0.173 -11.507  1.00 16.800          O  
ATOM   2092  H   GLU A 138       0.543   1.258  -8.204  1.00 14.280          H  
ATOM   2093  HA  GLU A 138       0.799   2.205 -11.031  1.00 14.450          H  
ATOM   2094 1HB  GLU A 138      -1.612   2.239  -9.182  1.00 20.160          H  
ATOM   2095 2HB  GLU A 138      -1.558   3.006 -10.762  1.00 20.160          H  
ATOM   2096 1HG  GLU A 138      -1.184   0.802 -11.816  1.00 20.160          H  
ATOM   2097 2HG  GLU A 138      -1.248   0.037 -10.229  1.00 20.160          H  
ATOM   2098  N   GLY A 139       0.727   3.918  -8.230  1.00 12.490          N  
ATOM   2099  CA  GLY A 139       0.990   5.198  -7.597  1.00 12.920          C  
ATOM   2100  C   GLY A 139       2.413   5.278  -7.066  1.00 12.840          C  
ATOM   2101  O   GLY A 139       3.356   4.754  -7.659  1.00 13.060          O  
ATOM   2102  H   GLY A 139       0.514   3.140  -7.606  1.00 14.990          H  
ATOM   2103 1HA  GLY A 139       0.816   6.004  -8.307  1.00 15.500          H  
ATOM   2104 2HA  GLY A 139       0.290   5.337  -6.774  1.00 15.500          H  
ATOM   2105  N   ALA A 140       2.564   5.998  -5.965  1.00 12.730          N  
ATOM   2106  CA  ALA A 140       3.850   6.223  -5.326  1.00 12.830          C  
ATOM   2107  C   ALA A 140       3.616   6.613  -3.894  1.00 12.540          C  
ATOM   2108  O   ALA A 140       2.591   7.230  -3.604  1.00 12.690          O  
ATOM   2109  CB  ALA A 140       4.579   7.330  -6.044  1.00 17.920          C  
ATOM   2110  H   ALA A 140       1.742   6.417  -5.552  1.00 15.280          H  
ATOM   2111  HA  ALA A 140       4.433   5.300  -5.343  1.00 15.400          H  
ATOM   2112 1HB  ALA A 140       5.520   7.541  -5.584  1.00 21.510          H  
ATOM   2113 2HB  ALA A 140       4.731   7.034  -7.044  1.00 21.510          H  
ATOM   2114 3HB  ALA A 140       3.971   8.217  -6.014  1.00 21.510          H  
ATOM   2115  N   ALA A 141       4.566   6.343  -2.996  1.00 12.280          N  
ATOM   2116  CA  ALA A 141       4.391   6.851  -1.652  1.00 12.170          C  
ATOM   2117  C   ALA A 141       4.184   8.366  -1.801  1.00 12.010          C  
ATOM   2118  O   ALA A 141       4.946   9.006  -2.528  1.00 11.940          O  
ATOM   2119  CB  ALA A 141       5.584   6.502  -0.791  1.00 17.080          C  
ATOM   2120  H   ALA A 141       5.401   5.779  -3.221  1.00 14.740          H  
ATOM   2121  HA  ALA A 141       3.516   6.385  -1.226  1.00 14.600          H  
ATOM   2122 1HB  ALA A 141       5.443   6.872   0.208  1.00 20.500          H  
ATOM   2123 2HB  ALA A 141       5.694   5.416  -0.755  1.00 20.500          H  
ATOM   2124 3HB  ALA A 141       6.483   6.941  -1.220  1.00 20.500          H  
ATOM   2125  N   PRO A 142       3.222   8.967  -1.085  1.00 12.140          N  
ATOM   2126  CA  PRO A 142       2.798  10.348  -1.158  1.00 12.190          C  
ATOM   2127  C   PRO A 142       3.795  11.326  -0.622  1.00 12.000          C  
ATOM   2128  O   PRO A 142       4.624  10.982   0.210  1.00 12.040          O  
ATOM   2129  CB  PRO A 142       1.580  10.354  -0.269  1.00 18.290          C  
ATOM   2130  CG  PRO A 142       1.812   9.295   0.696  1.00 18.290          C  
ATOM   2131  CD  PRO A 142       2.500   8.223  -0.085  1.00 18.290          C  
ATOM   2132  HA  PRO A 142       2.500  10.588  -2.174  1.00 14.630          H  
ATOM   2133 1HB  PRO A 142       1.444  11.354   0.181  1.00 21.940          H  
ATOM   2134 2HB  PRO A 142       0.723  10.125  -0.879  1.00 21.940          H  
ATOM   2135 1HG  PRO A 142       2.410   9.715   1.501  1.00 21.940          H  
ATOM   2136 2HG  PRO A 142       0.868   8.944   1.142  1.00 21.940          H  
ATOM   2137 1HD  PRO A 142       3.158   7.668   0.558  1.00 21.940          H  
ATOM   2138 2HD  PRO A 142       1.746   7.613  -0.568  1.00 21.940          H  
ATOM   2139  N   ARG A 143       3.665  12.572  -1.036  1.00 12.030          N  
ATOM   2140  CA  ARG A 143       4.496  13.592  -0.448  1.00 12.100          C  
ATOM   2141  C   ARG A 143       4.245  13.571   1.055  1.00 12.250          C  
ATOM   2142  O   ARG A 143       3.115  13.353   1.497  1.00 12.480          O  
ATOM   2143  CB  ARG A 143       4.166  14.926  -1.089  1.00 16.910          C  
ATOM   2144  CG  ARG A 143       4.666  15.035  -2.547  1.00 16.910          C  
ATOM   2145  CD  ARG A 143       4.203  16.262  -3.235  1.00 16.910          C  
ATOM   2146  NE  ARG A 143       2.774  16.187  -3.598  1.00 16.910          N  
ATOM   2147  CZ  ARG A 143       2.031  17.224  -4.068  1.00 16.910          C  
ATOM   2148  NH1 ARG A 143       2.573  18.422  -4.216  1.00 16.910          N  
ATOM   2149  NH2 ARG A 143       0.760  17.041  -4.390  1.00 16.910          N  
ATOM   2150  H   ARG A 143       2.979  12.830  -1.750  1.00 14.440          H  
ATOM   2151  HA  ARG A 143       5.543  13.357  -0.637  1.00 14.520          H  
ATOM   2152 1HB  ARG A 143       3.085  15.062  -1.100  1.00 20.290          H  
ATOM   2153 2HB  ARG A 143       4.592  15.736  -0.501  1.00 20.290          H  
ATOM   2154 1HG  ARG A 143       5.754  15.019  -2.564  1.00 20.290          H  
ATOM   2155 2HG  ARG A 143       4.292  14.181  -3.116  1.00 20.290          H  
ATOM   2156 1HD  ARG A 143       4.347  17.113  -2.571  1.00 20.290          H  
ATOM   2157 2HD  ARG A 143       4.784  16.403  -4.145  1.00 20.290          H  
ATOM   2158  HE  ARG A 143       2.312  15.263  -3.520  1.00 20.290          H  
ATOM   2159 1HH1 ARG A 143       3.540  18.576  -3.979  1.00 20.290          H  
ATOM   2160 2HH1 ARG A 143       2.018  19.190  -4.569  1.00 20.290          H  
ATOM   2161 1HH2 ARG A 143       0.332  16.130  -4.291  1.00 20.290          H  
ATOM   2162 2HH2 ARG A 143       0.213  17.808  -4.746  1.00 20.290          H  
ATOM   2163  N   VAL A 144       5.301  13.776   1.836  1.00 12.320          N  
ATOM   2164  CA  VAL A 144       5.189  13.725   3.292  1.00 12.660          C  
ATOM   2165  C   VAL A 144       4.099  14.676   3.782  1.00 12.860          C  
ATOM   2166  O   VAL A 144       3.831  15.702   3.149  1.00 12.910          O  
ATOM   2167  CB  VAL A 144       6.549  14.033   3.956  1.00 17.590          C  
ATOM   2168  CG1 VAL A 144       7.594  12.973   3.530  1.00 17.590          C  
ATOM   2169  CG2 VAL A 144       7.013  15.406   3.588  1.00 17.590          C  
ATOM   2170  H   VAL A 144       6.189  13.942   1.398  1.00 14.780          H  
ATOM   2171  HA  VAL A 144       4.910  12.714   3.575  1.00 15.190          H  
ATOM   2172  HB  VAL A 144       6.432  13.972   5.032  1.00 21.110          H  
ATOM   2173 1HG1 VAL A 144       8.551  13.173   4.003  1.00 21.110          H  
ATOM   2174 2HG1 VAL A 144       7.244  11.979   3.832  1.00 21.110          H  
ATOM   2175 3HG1 VAL A 144       7.721  12.988   2.462  1.00 21.110          H  
ATOM   2176 1HG2 VAL A 144       7.959  15.618   4.074  1.00 21.110          H  
ATOM   2177 2HG2 VAL A 144       7.121  15.485   2.545  1.00 21.110          H  
ATOM   2178 3HG2 VAL A 144       6.298  16.102   3.907  1.00 21.110          H  
ATOM   2179  N   ASN A 145       3.493  14.359   4.933  1.00 13.180          N  
ATOM   2180  CA  ASN A 145       2.362  15.131   5.452  1.00 13.610          C  
ATOM   2181  C   ASN A 145       2.756  16.460   6.081  1.00 14.080          C  
ATOM   2182  O   ASN A 145       2.699  16.642   7.299  1.00 14.390          O  
ATOM   2183  CB  ASN A 145       1.589  14.294   6.460  1.00 18.880          C  
ATOM   2184  CG  ASN A 145       0.285  14.901   6.881  1.00 18.880          C  
ATOM   2185  OD1 ASN A 145      -0.318  15.692   6.145  1.00 18.880          O  
ATOM   2186  ND2 ASN A 145      -0.172  14.542   8.060  1.00 18.880          N  
ATOM   2187  H   ASN A 145       3.795  13.524   5.450  1.00 15.820          H  
ATOM   2188  HA  ASN A 145       1.701  15.362   4.615  1.00 16.330          H  
ATOM   2189 1HB  ASN A 145       1.393  13.309   6.029  1.00 22.660          H  
ATOM   2190 2HB  ASN A 145       2.207  14.133   7.345  1.00 22.660          H  
ATOM   2191 1HD2 ASN A 145      -1.035  14.916   8.402  1.00 22.660          H  
ATOM   2192 2HD2 ASN A 145       0.352  13.896   8.618  1.00 22.660          H  
ATOM   2193  N   VAL A 146       3.169  17.379   5.221  1.00 14.280          N  
ATOM   2194  CA  VAL A 146       3.623  18.693   5.635  1.00 14.860          C  
ATOM   2195  C   VAL A 146       2.913  19.764   4.822  1.00 15.350          C  
ATOM   2196  O   VAL A 146       2.302  19.480   3.795  1.00 15.580          O  
ATOM   2197  CB  VAL A 146       5.140  18.804   5.438  1.00 20.570          C  
ATOM   2198  CG1 VAL A 146       5.800  17.679   6.262  1.00 20.570          C  
ATOM   2199  CG2 VAL A 146       5.479  18.789   3.924  1.00 20.570          C  
ATOM   2200  H   VAL A 146       3.186  17.097   4.241  1.00 17.140          H  
ATOM   2201  HA  VAL A 146       3.388  18.837   6.691  1.00 17.830          H  
ATOM   2202  HB  VAL A 146       5.497  19.736   5.860  1.00 24.690          H  
ATOM   2203 1HG1 VAL A 146       6.853  17.732   6.186  1.00 24.690          H  
ATOM   2204 2HG1 VAL A 146       5.508  17.777   7.296  1.00 24.690          H  
ATOM   2205 3HG1 VAL A 146       5.481  16.713   5.907  1.00 24.690          H  
ATOM   2206 1HG2 VAL A 146       6.535  18.870   3.771  1.00 24.690          H  
ATOM   2207 2HG2 VAL A 146       5.121  17.880   3.472  1.00 24.690          H  
ATOM   2208 3HG2 VAL A 146       4.998  19.636   3.429  1.00 24.690          H  
ATOM   2209  N   GLU A 147       3.016  20.995   5.279  1.00 15.650          N  
ATOM   2210  CA  GLU A 147       2.472  22.138   4.562  1.00 16.280          C  
ATOM   2211  C   GLU A 147       3.622  22.861   3.880  1.00 16.260          C  
ATOM   2212  O   GLU A 147       4.754  22.396   3.921  1.00 16.610          O  
ATOM   2213  CB  GLU A 147       1.659  23.054   5.487  1.00 22.540          C  
ATOM   2214  CG  GLU A 147       0.441  22.355   6.104  1.00 22.540          C  
ATOM   2215  CD  GLU A 147      -0.486  23.269   6.893  1.00 22.540          C  
ATOM   2216  OE1 GLU A 147      -0.860  24.305   6.374  1.00 22.540          O  
ATOM   2217  OE2 GLU A 147      -0.815  22.939   8.003  1.00 22.540          O  
ATOM   2218  H   GLU A 147       3.516  21.147   6.140  1.00 18.780          H  
ATOM   2219  HA  GLU A 147       1.799  21.779   3.785  1.00 19.540          H  
ATOM   2220 1HB  GLU A 147       2.279  23.437   6.286  1.00 27.050          H  
ATOM   2221 2HB  GLU A 147       1.295  23.911   4.924  1.00 27.050          H  
ATOM   2222 1HG  GLU A 147      -0.129  21.888   5.302  1.00 27.050          H  
ATOM   2223 2HG  GLU A 147       0.796  21.558   6.759  1.00 27.050          H  
ATOM   2224  N   ASN A 148       3.325  23.938   3.175  1.00 15.980          N  
ATOM   2225  CA  ASN A 148       4.344  24.700   2.458  1.00 16.120          C  
ATOM   2226  C   ASN A 148       5.540  25.016   3.378  1.00 15.940          C  
ATOM   2227  O   ASN A 148       5.349  25.398   4.531  1.00 16.210          O  
ATOM   2228  CB  ASN A 148       3.678  25.920   1.882  1.00 22.510          C  
ATOM   2229  CG  ASN A 148       2.793  25.600   0.728  1.00 22.510          C  
ATOM   2230  OD1 ASN A 148       2.946  24.565   0.070  1.00 22.510          O  
ATOM   2231  ND2 ASN A 148       1.868  26.472   0.453  1.00 22.510          N  
ATOM   2232  H   ASN A 148       2.366  24.252   3.152  1.00 19.180          H  
ATOM   2233  HA  ASN A 148       4.727  24.086   1.640  1.00 19.340          H  
ATOM   2234 1HB  ASN A 148       3.040  26.352   2.637  1.00 27.010          H  
ATOM   2235 2HB  ASN A 148       4.383  26.644   1.616  1.00 27.010          H  
ATOM   2236 1HD2 ASN A 148       1.251  26.322  -0.323  1.00 27.010          H  
ATOM   2237 2HD2 ASN A 148       1.779  27.306   0.998  1.00 27.010          H  
ATOM   2238  N   LEU A 149       6.775  24.856   2.864  1.00 15.660          N  
ATOM   2239  CA  LEU A 149       7.976  25.023   3.700  1.00 15.640          C  
ATOM   2240  C   LEU A 149       8.630  26.406   3.679  1.00 16.190          C  
ATOM   2241  O   LEU A 149       8.919  26.949   2.615  1.00 16.690          O  
ATOM   2242  CB  LEU A 149       9.062  24.024   3.233  1.00 21.900          C  
ATOM   2243  CG  LEU A 149       8.662  22.504   3.127  1.00 21.900          C  
ATOM   2244  CD1 LEU A 149       9.922  21.665   2.794  1.00 21.900          C  
ATOM   2245  CD2 LEU A 149       8.004  22.033   4.375  1.00 21.900          C  
ATOM   2246  H   LEU A 149       6.866  24.576   1.898  1.00 18.790          H  
ATOM   2247  HA  LEU A 149       7.701  24.814   4.734  1.00 18.770          H  
ATOM   2248 1HB  LEU A 149       9.373  24.337   2.242  1.00 26.280          H  
ATOM   2249 2HB  LEU A 149       9.919  24.104   3.872  1.00 26.280          H  
ATOM   2250  HG  LEU A 149       7.963  22.384   2.302  1.00 26.280          H  
ATOM   2251 1HD1 LEU A 149       9.636  20.623   2.683  1.00 26.280          H  
ATOM   2252 2HD1 LEU A 149      10.373  22.003   1.889  1.00 26.280          H  
ATOM   2253 3HD1 LEU A 149      10.645  21.759   3.604  1.00 26.280          H  
ATOM   2254 1HD2 LEU A 149       7.724  20.993   4.273  1.00 26.280          H  
ATOM   2255 2HD2 LEU A 149       8.668  22.138   5.177  1.00 26.280          H  
ATOM   2256 3HD2 LEU A 149       7.116  22.609   4.572  1.00 26.280          H  
ATOM   2257  N   TYR A 150       8.975  26.911   4.875  1.00 16.240          N  
ATOM   2258  CA  TYR A 150       9.650  28.202   5.079  1.00 16.850          C  
ATOM   2259  C   TYR A 150      10.995  28.070   5.801  1.00 17.300          C  
ATOM   2260  O   TYR A 150      11.139  27.256   6.720  1.00 17.490          O  
ATOM   2261  CB  TYR A 150       8.707  29.089   5.856  1.00 23.350          C  
ATOM   2262  CG  TYR A 150       9.132  30.448   6.279  1.00 23.350          C  
ATOM   2263  CD1 TYR A 150       9.134  31.481   5.373  1.00 23.350          C  
ATOM   2264  CD2 TYR A 150       9.464  30.676   7.596  1.00 23.350          C  
ATOM   2265  CE1 TYR A 150       9.490  32.740   5.779  1.00 23.350          C  
ATOM   2266  CE2 TYR A 150       9.814  31.928   8.012  1.00 23.350          C  
ATOM   2267  CZ  TYR A 150       9.832  32.965   7.104  1.00 23.350          C  
ATOM   2268  OH  TYR A 150      10.199  34.230   7.503  1.00 23.350          O  
ATOM   2269  H   TYR A 150       8.676  26.412   5.722  1.00 19.490          H  
ATOM   2270  HA  TYR A 150       9.842  28.651   4.106  1.00 20.220          H  
ATOM   2271 1HB  TYR A 150       7.860  29.213   5.249  1.00 28.020          H  
ATOM   2272 2HB  TYR A 150       8.417  28.553   6.738  1.00 28.020          H  
ATOM   2273  HD1 TYR A 150       8.862  31.298   4.339  1.00 28.020          H  
ATOM   2274  HD2 TYR A 150       9.445  29.864   8.294  1.00 28.020          H  
ATOM   2275  HE1 TYR A 150       9.501  33.558   5.062  1.00 28.020          H  
ATOM   2276  HE2 TYR A 150      10.079  32.105   9.053  1.00 28.020          H  
ATOM   2277  HH  TYR A 150      10.036  34.849   6.789  1.00 28.020          H  
ATOM   2278  N   PHE A 151      11.974  28.869   5.380  1.00 17.600          N  
ATOM   2279  CA  PHE A 151      13.304  28.895   5.990  1.00 18.180          C  
ATOM   2280  C   PHE A 151      13.393  30.206   6.757  1.00 18.620          C  
ATOM   2281  O   PHE A 151      12.644  31.134   6.454  1.00 19.030          O  
ATOM   2282  CB  PHE A 151      14.375  28.776   4.896  1.00 25.220          C  
ATOM   2283  CG  PHE A 151      14.294  27.436   4.163  1.00 25.220          C  
ATOM   2284  CD1 PHE A 151      13.428  27.295   3.116  1.00 25.220          C  
ATOM   2285  CD2 PHE A 151      15.054  26.346   4.524  1.00 25.220          C  
ATOM   2286  CE1 PHE A 151      13.270  26.107   2.437  1.00 25.220          C  
ATOM   2287  CE2 PHE A 151      14.920  25.134   3.849  1.00 25.220          C  
ATOM   2288  CZ  PHE A 151      14.014  25.015   2.807  1.00 25.220          C  
ATOM   2289  H   PHE A 151      11.811  29.528   4.602  1.00 21.120          H  
ATOM   2290  HA  PHE A 151      13.412  28.066   6.692  1.00 21.820          H  
ATOM   2291 1HB  PHE A 151      14.240  29.576   4.173  1.00 30.260          H  
ATOM   2292 2HB  PHE A 151      15.375  28.877   5.332  1.00 30.260          H  
ATOM   2293  HD1 PHE A 151      12.861  28.143   2.841  1.00 30.260          H  
ATOM   2294  HD2 PHE A 151      15.763  26.438   5.357  1.00 30.260          H  
ATOM   2295  HE1 PHE A 151      12.550  26.042   1.608  1.00 30.260          H  
ATOM   2296  HE2 PHE A 151      15.521  24.272   4.153  1.00 30.260          H  
ATOM   2297  HZ  PHE A 151      13.898  24.066   2.278  1.00 30.260          H  
ATOM   2298  N   GLN A 152      14.265  30.328   7.753  1.00 18.660          N  
ATOM   2299  CA  GLN A 152      14.251  31.604   8.461  1.00 19.180          C  
ATOM   2300  C   GLN A 152      15.599  32.097   8.936  1.00 19.650          C  
ATOM   2301  O   GLN A 152      16.047  33.138   8.446  1.00 20.260          O  
ATOM   2302  OXT GLN A 152      15.911  31.792  10.087  1.00 28.770          O  
ATOM   2303  CB  GLN A 152      13.294  31.512   9.644  1.00 25.580          C  
ATOM   2304  CG  GLN A 152      13.115  32.801  10.410  1.00 25.580          C  
ATOM   2305  CD  GLN A 152      12.068  32.659  11.453  1.00 25.580          C  
ATOM   2306  OE1 GLN A 152      10.985  33.246  11.360  1.00 25.580          O  
ATOM   2307  NE2 GLN A 152      12.360  31.862  12.469  1.00 25.580          N  
ATOM   2308  H   GLN A 152      14.923  29.567   8.000  1.00 22.390          H  
ATOM   2309  HA  GLN A 152      13.863  32.362   7.785  1.00 23.020          H  
ATOM   2310 1HB  GLN A 152      12.321  31.183   9.296  1.00 30.700          H  
ATOM   2311 2HB  GLN A 152      13.656  30.756  10.339  1.00 30.700          H  
ATOM   2312 1HG  GLN A 152      14.045  33.079  10.898  1.00 30.700          H  
ATOM   2313 2HG  GLN A 152      12.810  33.579   9.711  1.00 30.700          H  
ATOM   2314 1HE2 GLN A 152      11.686  31.695  13.199  1.00 30.700          H  
ATOM   2315 2HE2 GLN A 152      13.246  31.398  12.502  1.00 30.700          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 -728.922 81.0079 564.473 -41.4971 13.9086 30.0497 271.575 -299.376 -1.39802 -8.98935 -240.205 -47.2164 -56.8763 -22.1173 -34.227 -16.8511 0 3.19434 8.44476 87.6019 119.783 -33.8153 32.5973 -78.1325 -19.1284 87.8519 -328.265
ALA:NtermProteinFull_1 -3.91165 0.42571 3.71272 -0.02741 0.00023 0 2.46245 -2.22286 -0.03006 -0.25053 -3.38791 0.62768 0 0 0 0 0 0.01465 0 0 0 0 0 1.8394 0 0.32658 -0.42099
THR_2 -7.58707 1.03313 4.0959 -0.1854 0.06432 0.1517 1.29021 -2.71174 -0.00766 -0.07424 -1.51055 -2.22318 0 0 0 0 0 -0.00308 0.24479 0.2815 0 0.70758 2.33962 -1.0874 1.07234 0.65031 -3.45894
GLU_3 -3.91 0.4769 4.23873 -0.36936 0.09709 0.66817 1.64178 -1.89739 -0.03576 -0.22778 -3.01696 -0.70708 0 0 0 -0.54564 0 0.20204 0.05938 0 3.12526 -0.01615 0 -2.7348 0.99378 0.48368 -1.4741
GLU_4 -3.96963 0.69548 4.09119 -0.28738 0.04157 0.34611 1.10222 -1.5885 -0.0256 -0.17671 -2.43522 -0.26875 0 0 -0.58236 0 0 -0.11271 0.02739 0 2.70621 -0.08309 0 -2.7348 -0.14857 0.82078 -2.58237
PRO_5 -5.34138 0.86473 3.17198 -0.20574 0.00602 0.14803 1.47682 -1.33106 -0 -0 -0.10006 0.0108 0 0 0 0 0 0.05542 0.02354 0.32255 0 -0.78148 0 -2.4119 -0.20041 0.82724 -3.46491
ARG_6 -3.12808 0.06901 2.84189 -0.97617 0.17687 0.65193 1.09656 -1.38255 -0.04454 -0.35747 -0.82503 0.04376 0 0 0 0 0 -0.03408 0.09858 2.56337 0 -0.03036 0 -1.2888 -0.25607 0.29549 -0.4857
LEU_7 -7.1354 0.47 3.31735 -0.46333 0.14198 0.0819 0.97971 -2.47661 -5e-05 -0.00012 -0.45941 0.19499 0 0 0 0 0 0.10611 0.00917 0.47349 0 -0.37225 0 0.18072 -0.27376 0.40837 -4.81712
PHE_8 -7.81149 1.16242 1.30409 -0.70599 0.11586 0.06696 1.63981 -1.78003 -0.02964 -0.12778 -0.56326 -0.27152 0 0 0 0 0 -0.02396 0.0142 0 3.22625 -0.16506 0 1.0402 -0.24146 0.57921 -2.5712
VAL_9 -4.56815 0.73446 0.69672 -0.27442 0.19695 0.06075 0.33031 -1.27582 -5e-05 -0.00012 0.34437 -0.25257 0 0 0 0 0 -0.00732 0.00165 0.21541 0 -0.74731 0 1.9342 -0.29818 0.76467 -2.14446
VAL_10 -6.06434 0.52338 2.12676 -0.26558 0.14356 0.05518 2.18679 -2.04625 -0.01425 -0.04644 -1.20768 -0.36233 0 0 0 0 0 -0.07828 0.00017 0.24784 0 -0.69496 0 1.9342 -0.37366 0.57091 -3.36496
ARG_11 -9.25887 0.84204 6.18208 -0.58947 0.07234 0.25279 1.68009 -2.94563 -0.02761 -0.19029 -0.01821 0.5847 0 0 -0.50562 0 0 -0.03393 0.54627 2.34892 0 0.05028 0 -1.2888 -0.19292 0.60508 -1.88676
ASN_12 -6.58916 0.34993 7.43961 -0.27916 0.13569 0.47922 4.65798 -3.50868 -0 -0 -4.55003 -0.91998 0 0 -0.67047 -0.75844 0 -0.06499 0.07146 0 2.20205 -0.41253 0 -0.93687 0.25694 0.79769 -2.29974
ALA_13 -4.90275 0.58945 3.13708 -0.0249 0.00037 0 1.92597 -2.21021 -0 -0 -0.03561 -0.39739 0 0 0 0 0 -0.10773 0 0 0 -0.34218 0 1.8394 0.04875 0.51442 0.03466
GLU_14 -3.76096 0.25584 5.56273 -0.22122 0.02485 0.30737 3.12798 -2.22619 -0 -0 -4.08286 -0.58759 0 0 -0.67047 -1.82318 0 -0.06404 0.023 0 3.13778 -0.33182 0 -2.7348 -0.59498 0.37373 -4.28483
TYR_15 -6.22979 0.87244 2.83057 -0.98507 0.0919 0.53551 1.29628 -1.99113 -0.02579 -0.16237 -0.73827 -0.22274 0 0 0 0 0 0.04249 0.13615 0 4.03957 -0.11042 0.01231 1.2797 -0.41504 0.57319 0.82949
ASN_16 -3.6845 0.28104 2.99427 -0.1907 0.03225 0.32704 1.58616 -1.75081 -0 -0 0.04854 -0.98845 0 0 0 0 0 -0.10406 0 0 1.99965 -0.96774 0 -0.93687 -0.37137 0.52362 -1.20192
GLY_17 -4.00518 0.54649 3.89851 -0.00148 0 0 1.48868 -2.03131 -0.01889 -0.08859 -0.72919 -0.35596 0 0 0 0 0 -0.04584 0 0 0 -1.5057 0 0.83697 -0.08634 0.7156 -1.38224
PRO_18 -4.74574 0.89388 1.84267 -0.1401 0.01783 0.09537 0.87298 -1.0354 -0.00716 -0.07433 -0.92157 0.16743 0 0 0 0 0 0.01508 0.02681 0.29228 0 -0.11597 0 -2.4119 0.63915 0.87985 -3.70883
ILE_19 -9.06383 1.23052 3.30598 -0.62539 0.6515 0.13128 1.63313 -2.75215 -0.0005 -0.01022 -1.00854 -0.40774 0 0 0 0 0 0.30549 0.06037 1.22093 0 0.31529 0 0.73287 0.70192 0.90816 -2.67092
LEU_20 -7.50922 1.34326 2.24498 -0.55593 0.26971 0.13151 2.42019 -2.23878 -0 -0 -2.41311 0.25164 0 0 0 0 0 0.02927 0.08094 0.62006 0 -0.35632 0 0.18072 0.28222 0.97825 -4.24061
ASP_21 -5.28522 0.38663 6.10622 -0.10211 0.00448 0.28722 2.23803 -2.7396 -0.03617 -0.15607 -4.07239 -0.57295 0 0 0 -1.4255 0 0.01444 0.11186 0 3.38454 0.14814 0 -2.3716 -0.07718 0.56072 -3.59651
GLY_22 -4.30345 0.18931 3.72508 -0.00102 0 0 1.58894 -2.02983 -0.01296 -0.06766 -2.28098 -0.30325 0 0 0 0 0 -0.08956 0 0 0 -1.36307 0 0.83697 0.58529 0.3087 -3.21748
ARG_23 -9.29299 0.55474 9.70314 -0.81517 0.10108 0.5068 4.12549 -4.27319 -0.04346 -0.25083 -5.43743 0.55587 0 0 -0.48102 -1.64805 0 0.03918 0.35436 4.07845 0 -0.17571 0 -1.2888 0.57185 0.70887 -2.40682
LEU_24 -6.98407 0.94074 4.92375 -0.49722 0.1965 0.11642 2.307 -2.71461 -0 -0 -1.09409 0.12995 0 0 0 0 0 -0.02189 0.06485 2.99244 0 -0.16812 0 0.18072 -0.33667 1.20826 1.24397
ASP_25 -3.31103 0.10415 4.19986 -0.10922 0.01451 0.32971 1.64009 -1.88375 -0 -0 -2.49098 -0.74772 0 0 -0.90327 0 0 -0.0457 0.00055 0 3.36662 -0.31218 0 -2.3716 -0.58321 0.88514 -2.21801
VAL_26 -2.46931 0.44391 1.41805 -0.31356 0.20817 0.06997 0.49274 -0.9265 -0 -0 0.2873 -0.36832 0 0 0 0 0 -0.03823 0.00085 0.11864 0 0.01657 0 1.9342 -0.29064 0.48479 1.06862
ASP_27 -4.87916 0.45445 7.17455 -0.10339 0.00835 0.30672 3.60126 -2.84619 -0 -0 -4.61046 -1.36556 0 0 -0.80913 0 0 0.04447 0.02238 0 2.27512 -0.16468 0 -2.3716 0.13065 0.38025 -2.75196
SER_28 -1.66285 0.1125 2.31403 -0.03145 0.00088 0.05528 0.81496 -0.94865 -0 -0 -1.4372 -1.00192 0 0 -0.80913 0 0 -0.00253 0.00192 0.39724 0 -0.25534 0.60001 -0.77834 -0.21811 0.37474 -2.47396
LYS_29 -4.83232 0.59084 5.9694 -0.38332 0.0535 0.25962 2.57338 -2.45447 -0 -0 -4.78075 0.58615 0 0 0 0 0 0.01784 0.03866 2.46498 0 0.00654 0 -1.5107 -0.5238 0.41327 -1.51116
ARG_30 -4.45336 0.18305 5.17909 -0.44882 0.04128 0.22109 2.43463 -2.23467 -0.00927 -0.07665 -4.10135 0.70205 0 0 0 -1.6851 0 0.01795 0.21403 2.06708 0 -0.06082 0 -1.2888 -0.45061 0.62338 -3.12581
SER_31 -4.91797 0.39303 4.71077 -0.02272 0 0.03524 2.14054 -2.36623 -0.00927 -0.07665 -2.24147 -1.11013 0 0 0 0 0 0.00735 4e-05 2.01337 0 -0.16803 0.60054 -0.77834 0.02011 0.72865 -1.04117
LEU_32 -3.75857 0.44459 1.17819 -0.75059 0.45372 0.33833 0.58807 -0.98275 -0 -0 -1.13814 -0.16275 0 0 0 0 0 -0.03178 0.00798 2.12508 0 -0.02464 0 0.18072 0.86702 0.5792 -0.08632
ILE_33 -5.6155 0.79873 3.20148 -0.4554 0.34244 0.09259 2.24529 -2.08166 -0 -0 -2.69148 0.02542 0 0 0 0 0 -0.07792 0.01692 0.37046 0 -0.72968 0 0.73287 0.42111 0.41301 -2.99132
SER_34 -4.91759 0.7889 5.00259 -0.03367 0.00098 0.05905 2.64792 -2.43743 -0.01538 -0.11008 -2.34015 -1.04341 0 0 -0.54613 -0.13161 0 0.13687 0.09518 0.6457 0 0.0471 0.73364 -0.77834 -0.19323 0.80001 -1.58909
ILE_35 -9.39944 1.88878 3.87911 -0.67924 0.81626 0.23376 2.89116 -3.05874 -0.03352 -0.19818 -0.65116 0.07564 0 0 0 0 0 0.18981 1.3205 1.00229 0 0.34946 0 0.73287 -0.15192 1.25109 0.45855
THR_36 -3.74673 0.57114 2.80446 -0.1288 0.08613 0.06613 1.33402 -1.60157 -0.03158 -0.26891 -0.9229 -0.87688 0 0 -0.54613 -0.13161 0 -0.05698 0.00883 0.08231 0 0.03411 2.26095 -1.0874 -0.25629 0.74677 -1.66092
GLU_37 -4.62839 0.41415 4.28417 -0.2226 0.05373 0.36314 1.98426 -2.06144 -0.01514 -0.10042 -2.47096 -0.6002 0 0 0 0 0 0.63833 0.08947 0 2.98645 -0.05445 0 -2.7348 -0.16697 0.56836 -1.6733
ILE_38 -9.42762 1.66225 3.51151 -0.58645 0.99351 0.1501 2.45454 -2.69125 -0.01813 -0.11684 -2.07394 -0.37283 0 0 0 0 0 0.74969 0.02709 0.32476 0 0.08292 0 0.73287 0.12757 1.57934 -2.89093
SER_39 -4.75686 0.51475 5.23321 -0.02882 0 0.04834 3.34124 -2.51355 -0.01815 -0.16372 -2.88912 -0.92189 0 0 -0.80227 0 0 -0.01971 0.13784 1.22109 0 -0.09345 0.73315 -0.77834 -0.11266 1.40528 -0.46362
SER_40 -4.64281 0.26017 4.56498 -0.03003 0 0.04997 2.4886 -2.29049 -0.01538 -0.1466 -2.30572 -1.00135 0 0 0 0 0 -0.02322 0.01019 0.17372 0 -0.20661 0.6016 -0.77834 -0.52022 0.36316 -3.44838
ASN_41 -3.94768 0.55785 4.70948 -0.17644 0.02494 0.26788 2.10399 -2.16921 -0.00345 -0.03327 -1.12035 -0.32603 0 0 -0.80227 0 0 -0.03016 0.00015 0 1.43746 0.19155 0 -0.93687 -0.24549 0.28632 -0.21158
MET_42 -6.93826 0.43687 5.20963 -0.17387 0.00216 0.05068 2.63552 -2.64812 -0 -0 -2.09312 -0.22001 0 0 0 0 0 -0.03141 0.0489 2.09589 0 0.11872 0 0.60916 0.11036 0.78608 -0.00081
CYS_43 -8.1234 0.98455 3.46808 -0.0419 0 0.0174 2.39826 -2.45989 -0 -0 -1.76044 -0.30343 0 0 0 0 0 -0.02786 0.01311 0.28048 0 0.28336 0 3.6196 0.19959 0.85536 -0.59713
LEU_44 -5.54171 0.34403 4.72198 -0.68295 0.26121 0.25565 2.74374 -2.75057 -0.00507 -0.05415 -2.40552 0.0874 0 0 0 0 0 0.07648 0.04035 0.93449 0 -0.25314 0 0.18072 -0.03234 0.44052 -1.63888
LYS_45 -4.61501 0.31566 5.2672 -0.30178 0.02763 0.13486 2.60581 -2.5662 -0.01716 -0.12261 -1.97616 -0.01945 0 0 0 0 0 0.00988 0.01463 1.72749 0 -0.02041 0 -1.5107 -0.34454 0.32121 -1.06965
HIS_D_46 -8.82779 0.59448 7.34748 -0.37933 0.0178 0.45604 4.00581 -3.919 -0.00128 -0.00648 -3.63307 -0.44316 0 0 -0.60234 0 0 0.27837 0.07543 0 2.21867 0.02905 0 -0.45461 -0.34259 0.41115 -3.17535
ALA_47 -6.98729 0.54358 4.99791 -0.02204 0 0 3.35449 -3.45367 -0.00854 -0.03907 -2.4137 -0.37203 0 0 0 0 0 0.02338 0 0 0 -0.23245 0 1.8394 -0.30913 0.40543 -2.67374
ALA_48 -5.53913 0.474 5.48336 -0.02196 0 0 2.95207 -3.09453 -0 -0 -2.21436 -0.36202 0 0 0 0 0 -0.03334 0 0 0 -0.22497 0 1.8394 -0.41888 0.31464 -0.84572
GLU_49 -6.45208 0.49118 7.16906 -0.4151 0.04422 0.80739 2.44066 -3.26904 -0.01857 -0.13152 -2.01751 -0.47573 0 0 0 -0.32883 0 0.17509 0.02285 0 3.42162 -0.3493 0 -2.7348 -0.53462 0.46019 -1.69485
LEU_50 -7.65645 1.19447 5.0217 -0.69077 0.21624 0.27271 2.45453 -3.00118 -0.04128 -0.17996 -1.85409 0.08274 0 0 0 0 0 -0.01822 0.02231 0.89983 0 -0.24279 0 0.18072 -0.40017 0.75472 -2.98494
ARG_51 -7.43 0.9008 7.19222 -0.76715 0.10926 0.48917 3.21968 -3.5823 -0.01972 -0.13798 -2.5331 0.34272 0 0 0 0 0 -0.04728 0.08934 1.47647 0 -0.17057 0 -1.2888 -0.31023 0.72447 -1.74301
GLN_52 -4.62988 0.41379 5.28196 -0.30703 0.02539 0.27592 1.95049 -2.43235 -0.00141 -0.00891 -2.30383 -0.40897 0 0 0 -0.32883 0 -0.13529 0.18544 0 3.4136 -0.04613 0 -0.18838 -0.34575 0.50901 0.91883
LYS_53 -3.66295 0.39371 3.87364 -0.53854 0.17607 0.3705 1.50867 -1.64621 -0 -0 -2.00648 -0.11646 0 0 0 0 0 -0.01965 0.01446 1.87583 0 0.00891 0 -1.5107 -0.23229 0.38987 -1.12164
ASN_54 -4.7688 0.22354 4.0483 -0.16046 0.01234 0.21219 2.00023 -2.03215 -0.01465 -0.08383 -1.65692 -0.62872 0 0 -0.98048 0 0 -0.00275 0.11552 0 2.24082 -0.26618 0 -0.93687 -0.12118 0.2364 -2.56362
SER_55 -4.8267 0.4741 5.36579 -0.03276 5e-05 0.05793 3.21576 -2.3451 -0 -0 -3.4353 -0.97129 0 0 -1.68282 -0.6772 0 -0.06944 0.05005 0.72306 0 0.10783 0.60343 -0.77834 -0.25204 0.27506 -4.19792
LYS_56 -3.21935 0.13646 3.02155 -0.4165 0.06782 0.21711 1.31404 -1.51914 -0 -0 -0.81085 0.11874 0 0 0 0 0 -0.09614 0.00637 1.52368 0 -0.02591 0 -1.5107 -0.58199 0.24369 -1.53111
VAL_57 -5.3225 0.40539 4.2347 -0.30371 0.19527 0.06792 2.46336 -2.18863 -0.01875 -0.14202 -0.97693 -0.12044 0 0 -0.70234 0 0 -0.06098 0.0038 0.04088 0 -0.39658 0 1.9342 -0.28445 0.16795 -1.00384
MET_58 -9.58059 0.83371 5.62133 -0.24299 0.03506 0.08821 2.21448 -3.04478 -0 -0 -1.84906 -0.19032 0 0 0 0 0 -0.00431 0.0629 2.12598 0 0.06532 0 0.60916 0.06379 0.30999 -2.88211
LEU_59 -7.20066 0.75029 5.14362 -0.5104 0.33437 0.12189 2.60887 -2.99413 -0 -0 -1.88003 0.26299 0 0 0 0 0 0.05385 0.13901 0.39258 0 -0.26975 0 0.18072 -0.10459 0.48329 -2.48808
SER_60 -3.59053 0.14532 4.80218 -0.02651 0 0.06158 2.11705 -2.21701 -0 -0 -1.95725 -0.61946 0 0 0 0 0 -0.01062 0.00015 0.66139 0 0.33993 0.60045 -0.77834 0.03223 0.35317 -0.08625
ARG_61 -8.64049 0.54983 8.67028 -0.75316 0.23812 0.44819 4.28072 -4.16669 -0 -0 -3.44973 0.24013 0 0 -0.47515 0 0 0.00349 0.05461 3.54043 0 -0.02028 0 -1.2888 0.04876 0.41114 -0.3086
LYS_62 -5.32194 0.29897 7.20765 -0.29653 0.02209 0.12765 3.23705 -3.08206 -0 -0 -3.43839 -0.01626 0 0 0 -0.77681 0 0.03939 0.04592 1.69747 0 -0.03158 0 -1.5107 -0.35005 0.51444 -1.6337
SER_63 -2.56218 0.20489 3.55576 -0.02633 0 0.0612 1.52137 -1.6488 -0 -0 -0.98087 -0.59463 0 0 0 0 0 0.07477 0.00492 0.79331 0 0.32861 0.60004 -0.77834 -0.19031 0.32556 0.68897
SER_64 -2.54577 0.14751 3.15285 -0.02674 0.00346 0.02582 1.54784 -1.56436 -0 -0 -0.56725 -0.22249 0 0 0 0 0 -0.01687 0.01191 0.97924 0 -0.3045 0.60659 -0.77834 -0.31085 0.25654 0.39459
GLY_65 -1.88136 0.13688 2.5698 -5e-05 0 0 1.53338 -1.30856 -0 -0 -1.02794 -0.38799 0 0 0 0 0 -0.17611 0 0 0 -1.46855 0 0.83697 -0.81539 0.26382 -1.72509
ALA_66 -3.44491 0.27924 2.75211 -0.02248 0 0 1.53385 -1.69311 -0 -0 -0.85908 -0.20451 0 0 0 0 0 0.06984 0 0 0 -0.00037 0 1.8394 -0.55999 0.25244 -0.05759
ALA_67 -1.93918 0.08398 2.14267 -0.0249 9e-05 0 0.95421 -1.07272 -0 -0 -1.37341 -0.23606 0 0 -0.47515 0 0 0.00063 0 0 0 -0.05324 0 1.8394 -0.548 0.16033 -0.54134
ALA_68 -3.3649 0.23299 1.37677 -0.02461 0 0 0.42667 -1.21479 -0.00199 -0.02337 0.5408 -0.21436 0 0 0 0 0 0.05824 0 0 0 -0.09958 0 1.8394 -0.85684 0.11236 -1.21321
LYS_69 -2.56166 0.13068 2.3226 -0.41706 0.05234 0.23936 0.40349 -1.09109 -3e-05 -7e-05 0.76891 -0.17899 0 0 0 0 0 0.01387 0.00416 2.36294 0 -0.12595 0 -1.5107 -0.45603 0.1816 0.1384
GLU_70 -5.8541 0.36709 4.48366 -0.29355 0.04538 0.40111 1.79132 -2.09588 -0.01875 -0.14202 -1.62271 -0.33429 0 0 0 -0.6772 0 -0.05011 0.01806 0 2.86427 0.12492 0 -2.7348 -0.0504 0.33228 -3.44571
GLU_71 -3.78324 0.45651 3.48087 -0.22325 0.03281 0.32629 1.28762 -1.68817 -0.02179 -0.12731 -2.32131 -0.45037 0 0 0 0 0 0.10993 0.00241 0 3.44721 -0.03131 0 -2.7348 -0.30765 0.41036 -2.13519
GLU_72 -3.34736 0.40853 3.54388 -0.4514 0.19998 1.3975 1.47583 -1.68165 -0.02341 -0.17475 -0.82832 -2.9528 0 0 0 0 0 -0.08163 0.0097 0 3.85313 -0.27923 0 -2.7348 -0.52928 0.47414 -1.72197
ASP_73 -3.41487 0.23747 4.55019 -0.11982 0.01985 0.37266 1.38541 -1.81818 -0.02142 -0.15138 -1.78901 -0.44861 0 0 -0.72517 0 0 -0.11887 0.00312 0 1.86341 -0.01799 0 -2.3716 -0.26266 0.3759 -2.45157
CYS_74 -4.59482 0.64796 3.15582 -0.04989 2e-05 0.01773 1.63496 -1.49949 -0 -0 -2.12712 -0.01285 0 0 0 0 0 0.01214 0.02555 0.38545 0 0.3 0 3.6196 -0.07559 0.2688 1.70828
ILE_75 -4.74067 0.80954 2.67891 -0.54375 0.37054 0.15623 1.39624 -1.66934 -0.02177 -0.12724 -0.53652 -0.05875 0 0 0 0 0 0.03057 0.17313 3.18973 0 -0.70749 0 0.73287 -0.21014 0.99049 1.91259
PRO_76 -2.0496 0.42145 1.49782 -0.12021 0.00117 0.0883 0.44048 -0.72429 -0 -0 -0.47322 0.26734 0 0 0 0 0 0.04631 0.01726 0.21146 0 -1.11502 0 -2.4119 -0.55608 1.02551 -3.4332
ASN_77 -3.57919 0.19196 2.79455 -0.1725 0.01141 0.2497 0.9371 -1.44171 -0.00613 -0.03796 -1.44211 -0.24283 0 0 0 -0.48478 0 -0.02445 0.00065 0 1.97411 0.20697 0 -0.93687 -0.48543 0.34532 -2.14221
THR_78 -4.34918 0.40414 4.2394 -0.11529 0.08348 0.0782 2.59653 -2.09082 -0 -0 -1.83249 -0.55183 0 0 0 0 0 0.00271 0.00675 0.04397 0 -0.42828 2.33053 -1.0874 -0.35905 0.28873 -0.7399
SER_79 -3.57668 0.28375 3.87838 -0.02602 0 0.03928 1.80083 -1.76077 -0.00369 -0.02227 -0.96493 -1.03772 0 0 0 0 0 0.04316 0.02044 0.27331 0 0.0733 0.60117 -0.77834 -0.54313 0.3633 -1.33662
ASP_80 -7.46442 0.54721 8.89812 -0.10856 0.00232 0.32458 4.37634 -3.88712 -0.0136 -0.09812 -5.14317 -0.56023 0 0 -0.79427 -1.64805 0 -0.07023 0.00313 0 1.76719 0.06658 0 -2.3716 -0.48945 0.60065 -6.06269
VAL_81 -8.36853 0.99103 4.64664 -0.30947 0.24738 0.07035 3.17411 -3.29692 -0 -0 -2.00816 -0.15868 0 0 0 0 0 -0.0511 0.00328 0.1601 0 -0.3835 0 1.9342 -0.22344 0.59409 -2.97862
GLU_82 -8.18992 0.5725 7.8229 -0.39976 0.04975 0.80863 4.51195 -3.89773 -0 -0 -3.55973 -0.43339 0 0 0 -0.48478 0 0.13762 0.11571 0 3.3316 -0.32046 0 -2.7348 -0.31761 0.52862 -2.45891
GLN_83 -7.74841 0.68942 7.90518 -0.26005 0.05557 0.19264 2.75914 -3.84024 -0.03312 -0.16427 -1.46098 -0.44832 0 0 0 0 0 -0.00484 0.09861 0 2.67005 0.05886 0 -0.18838 -0.33391 0.59972 0.54667
ALA_84 -5.02624 0.55409 3.06595 -0.02238 0 0 2.2597 -2.34655 -0 -0 -0.95478 -0.37032 0 0 0 0 0 0.15083 0 0 0 -0.30907 0 1.8394 -0.26947 0.38714 -1.04169
ALA_85 -4.04108 0.437 2.17832 -0.02294 0 0 1.62773 -1.81994 -0 -0 -1.03852 -0.37751 0 0 0 0 0 -0.06313 0 0 0 -0.28272 0 1.8394 -0.56494 0.17975 -1.94859
GLY_86 -3.38129 0.25164 3.22726 -6e-05 0 0 1.65945 -1.80125 -0.02033 -0.16251 -2.07195 -0.34812 0 0 0 0 0 -0.1243 0 0 0 -1.53373 0 0.83697 -0.04515 0.16184 -3.35151
VAL_87 -6.86233 0.70995 2.13396 -0.31506 0.25904 0.06568 1.69335 -2.02805 -0.01648 -0.11145 -0.73117 -0.29849 0 0 0 0 0 -0.03003 0.00335 0.08245 0 -0.49242 0 1.9342 0.10043 0.18881 -3.71424
SER_88 -3.32456 0.58294 3.35705 -0.03412 0.0002 0.06044 1.78657 -1.58165 -0.00378 -0.05555 -0.33176 -0.94831 0 0 -0.81284 0 0 -0.04101 0.05182 0.68534 0 0.13641 0.66219 -0.77834 -0.4743 0.83794 -0.22531
PRO_89 -3.42146 0.71357 1.83025 -0.09473 0.00108 0.05934 0.72955 -0.7487 -0 -0 0.75607 0.68184 0 0 0 0 0 -0.07625 0.00469 0.46834 0 -0.32727 0 -2.4119 -0.42605 0.8846 -1.37704
SER_90 -2.19686 0.21632 2.24221 -0.0329 0.00519 0.05748 1.22547 -1.01292 -0 -0 -0.74927 -0.93644 0 0 -0.81284 0 0 -0.07769 0.00026 0.34301 0 -0.20762 0.6019 -0.77834 -0.34259 0.3105 -2.14512
VAL_91 -4.35055 0.76326 2.3785 -0.29116 0.24852 0.06536 1.39863 -1.4923 -0.02247 -0.2069 -1.20183 0.0127 0 0 0 0 0 -0.08644 0.00848 0.05027 0 -0.41831 0 1.9342 -0.50278 0.94908 -0.76375
PRO_92 -1.56554 0.38015 0.59339 -0.18076 0.06603 0.12925 0.24011 -0.34653 -0 -0 -0.23541 -0.00918 0 0 0 0 0 0.03906 0.00175 0.16442 0 -0.76618 0 -2.4119 -0.00828 0.89064 -3.01899
THR_93 -4.63278 0.54198 3.22136 -0.20051 0.11739 0.07321 1.89296 -1.84981 -0.02031 -0.17183 -3.43184 -1.01384 0 0 -0.91813 0 0 -0.02163 0.02169 1.04125 0 -0.79853 2.37667 -1.0874 0.25793 0.56343 -4.03873
LYS_94 -3.52199 0.21701 4.13271 -0.4887 0.08537 0.32731 1.3882 -1.60897 -0.01593 -0.05731 -2.55366 -0.13836 0 0 -0.72517 0 0 -0.02407 0.16699 1.61029 0 -0.23242 0 -1.5107 0.16007 1.11819 -1.67113
THR_95 -2.85582 0.38253 2.56665 -0.16766 0.0714 0.06079 1.4644 -1.3493 -0.01593 -0.05731 -1.81764 -0.35827 0 0 -0.91813 0 0 0.15178 0.00933 0.17449 0 -0.16451 2.3095 -1.0874 0.23073 0.90058 -0.46979
THR_96 -4.22751 0.73089 1.75913 -0.12376 0.08577 0.07904 1.17345 -1.34205 -0 -0 -0.80934 -0.53293 0 0 0 0 0 0.74726 0.01166 0.11149 0 -0.0148 2.28253 -1.0874 -0.20482 1.0171 -0.34428
PRO_97 -4.63377 0.7925 1.70933 -0.1283 0 0.09545 0.78174 -0.91018 -0 -0 -0.66378 0.31546 0 0 0 0 0 0.08829 0.05329 0.61601 0 -1.00434 0 -2.4119 -0.15694 1.24528 -4.21186
LYS_98 -4.83622 0.6262 4.5098 -0.51786 0.12699 0.35609 1.30944 -2.00804 -0.0326 -0.14052 -2.1019 0.10766 0 0 -0.41759 0 0 0.15382 0.07607 3.29381 0 0.00987 0 -1.5107 -0.18472 1.31862 0.13824
PRO_99 -5.23786 0.65333 3.34562 -0.13054 0.00019 0.09575 1.27956 -1.48696 -0 -0 -1.28437 0.22943 0 0 0 0 0 -0.05173 0.02686 0.20923 0 -1.12903 0 -2.4119 -0.66181 1.04345 -5.51077
LYS_100 -3.85608 0.16391 4.46051 -0.30694 0.02687 0.13874 2.13729 -1.97004 -3e-05 -0.0001 -3.40972 0.15146 0 0 0 -0.80514 0 0.03719 0.02194 2.07493 0 0.04901 0 -1.5107 -0.6614 0.35716 -2.90114
SER_101 -3.3609 0.36404 2.45372 -0.02725 0.00013 0.04253 0.91918 -1.21768 -0.01694 -0.1592 0.32903 -0.99337 0 0 0 0 0 0.07927 0.07402 0.957 0 -0.24634 0.63401 -0.77834 -0.28719 0.25368 -0.9806
PHE_102 -6.46288 1.03273 2.21211 -0.97659 0.1799 0.41648 1.11171 -1.81799 -0 -0 -0.00735 -0.64419 0 0 0 0 0 -0.03051 0.0028 0 2.66738 -0.22958 0 1.0402 0.02272 0.40087 -1.08218
LEU_103 -8.02688 1.20124 4.08543 -0.47569 0.18702 0.11236 2.54289 -2.61542 -0 -0 -2.45821 0.2438 0 0 0 0 0 -0.02253 0.12316 0.2743 0 -0.30693 0 0.18072 1.19086 1.55037 -2.21351
PRO_104 -3.16268 1.00153 2.27221 -0.07775 1e-05 0.0472 0.52731 -0.90917 -0 -0 0.07161 0.58644 0 0 0 0 0 -0.16388 0.01269 0.40065 0 -0.64046 0 -2.4119 1.07251 1.81451 0.44082
SER_105 -2.07796 0.27696 2.38143 -0.03768 0.01406 0.07111 1.0818 -1.16909 -0 -0 -0.66826 -0.45191 0 0 0 0 0 0.80363 0.00565 0.67408 0 0.00574 0.6371 -0.77834 0.39038 0.84732 2.00603
LEU_106 -4.62306 0.56872 2.28211 -0.46626 0.19893 0.10497 1.20572 -1.4211 -0.03182 -0.12558 -0.00608 0.10411 0 0 0 0 0 -0.00898 0.01415 0.40409 0 0.10134 0 0.18072 0.98864 0.99412 0.46475
GLY_107 -1.79632 0.13907 1.9475 -6e-05 0 0 0.90455 -0.99887 -0 -0 -0.5455 -0.37636 0 0 0 0 0 -0.14142 0 0 0 -1.43722 0 0.83697 0.55401 0.85424 -0.0594
LEU_108 -4.3145 0.46785 2.16863 -0.47046 0.24262 0.08276 0.76983 -1.28096 -0.03182 -0.12558 -0.42735 0.16648 0 0 0 0 0 -0.00869 0.0005 0.42987 0 -0.22218 0 0.18072 0.05016 0.28836 -2.03374
SER_109 -1.5008 0.11637 1.00706 -0.02816 0 0.06651 0.03701 -0.54215 -0 -0 0.08562 -0.25813 0 0 0 0 0 0.06189 0.00017 0.12685 0 -0.46523 0.60018 -0.77834 -0.12642 0.32632 -1.27125
MET_110 -4.28291 0.56414 1.44533 -0.29479 0.13168 0.01091 0.25068 -0.94797 -0 -0 0.04039 -0.23346 0 0 0 0 0 -0.01627 0.24667 1.57222 0 0.04643 0 0.60916 0.03787 0.3418 -0.47811
SER_111 -3.13778 0.38032 3.80689 -0.03255 0 0.05711 2.21708 -1.78027 -0.01461 -0.13526 -2.40603 -1.00072 0 0 -0.87798 0 0 -0.06552 0.06096 0.84979 0 0.0093 0.60027 -0.77834 -0.08353 0.42127 -1.90961
LYS_112 -3.81914 0.33807 3.8423 -0.32149 0.0303 0.15833 2.01898 -1.84754 -0 -0 -1.707 -0.01596 0 0 -0.53959 0 0 -0.10252 0.00948 1.81113 0 -0.02853 0 -1.5107 -0.46564 0.34782 -1.80171
GLU_113 -4.99373 0.54864 4.79626 -0.23351 0.03782 0.34059 2.61148 -2.25335 -0.01461 -0.13526 -3.0719 -0.58979 0 0 -2.4372 0 0 -0.01004 0.06957 0 3.50067 -0.09518 0 -2.7348 -0.44991 0.21115 -4.9031
ARG_114 -4.70237 0.45507 3.93123 -0.98703 0.33254 0.77612 1.93445 -1.93305 -0 -0 -1.92135 -0.0791 0 0 -0.42989 0 0 -0.02007 0.0051 2.17582 0 -0.27138 0 -1.2888 0.10181 0.3945 -1.5264
VAL_115 -6.5368 1.00002 2.34812 -0.30607 0.20919 0.06013 1.08533 -1.94109 -0 -0 -0.04711 -0.16809 0 0 0 0 0 -0.03624 0.01694 0.04537 0 -0.49662 0 1.9342 0.25056 0.66705 -1.91512
ASN_116 -4.73043 0.45995 4.23056 -0.18509 0.00585 0.26961 1.11879 -1.85062 -0.04322 -0.32246 -0.34967 -0.32579 0 0 -0.50562 0 0 -0.01248 0.05527 0 1.77653 0.10093 0 -0.93687 -0.07853 0.57713 -0.74614
GLY_117 -1.70833 0.05492 2.05857 -0.00022 0 0 0.46244 -0.94284 -0.03007 -0.11634 -0.96439 -0.16927 0 0 0 0 0 -0.09582 0 0 0 -1.27033 0 0.83697 0.23492 0.24996 -1.39981
GLU_118 -1.99602 0.13828 3.30551 -0.21028 0.0299 0.30554 1.75737 -1.34373 -0 -0 -2.54445 -0.57928 0 0 -1.07785 0 0 -0.0148 0.00617 0 2.89196 -0.19132 0 -2.7348 0.1759 0.16149 -1.9204
ALA_119 -3.67711 0.37256 3.66814 -0.02205 0 0 2.2495 -1.88859 -0 -0 -1.35862 -0.37181 0 0 -0.78311 0 0 0.06027 0 0 0 -0.39205 0 1.8394 0.0093 0.22854 -0.06562
VAL_120 -5.09172 0.57097 2.92757 -0.37257 0.24742 0.09362 1.57828 -1.86228 -0.01299 -0.12714 -1.28218 -0.21917 0 0 0 0 0 -0.14435 0.02579 0.71594 0 0.44319 0 1.9342 -0.03104 0.35998 -0.2465
GLU_121 -2.53559 0.4109 1.98533 -0.23002 0.04004 0.34886 0.78105 -1.11515 -0 -0 0.53814 -0.63042 0 0 0 0 0 -0.10272 0.01404 0 3.23952 -0.28321 0 -2.7348 -0.43532 0.29083 -0.41853
GLU_122 -3.99543 0.38388 5.60042 -0.23316 0.04527 0.36151 3.47574 -2.36315 -0 -0 -4.69319 -0.53628 0 0 -1.44337 0 0 -0.07151 0.02743 0 4.07865 -0.07884 0 -2.7348 -0.63093 0.17725 -2.63052
SER_123 -3.53523 0.63309 4.14318 -0.0355 0.00103 0.02482 1.77921 -1.8747 -0.01299 -0.12714 -1.38246 0.10778 0 0 0 0 0 -0.06968 0.03437 0.44062 0 0.06934 1.7535 -0.77834 -0.59384 1.11482 1.69189
PRO_124 -5.27879 0.75712 3.31672 -0.11159 0.00327 0.08214 1.49141 -1.506 -0.01652 -0.06776 -2.20484 0.23619 0 0 0 0 0 -0.01636 0.02297 0.12425 0 -0.81065 0 -2.4119 -0.54371 1.37576 -5.55829
VAL_125 -2.93066 0.47748 1.88373 -0.27617 0.19422 0.0602 0.98435 -1.17279 -0.00106 -0.01244 -0.26381 -0.19398 0 0 0 0 0 -0.03258 1e-05 0.28055 0 -0.79352 0 1.9342 -0.45793 0.60036 0.28014
LYS_126 -3.71782 0.48825 3.57409 -0.45082 0.08367 0.26848 1.11465 -1.48926 -0.01652 -0.06776 -0.96428 0.59743 0 0 0 0 0 -0.09019 0.09269 1.88398 0 0.01862 0 -1.5107 -0.5139 0.28695 -0.41245
THR_127 -4.66574 0.42251 3.40226 -0.16094 0.06107 0.0608 1.56876 -1.86368 -0.00345 -0.03366 -2.34631 -0.31706 0 0 0 -0.58394 0 -0.10692 0.09377 0.04792 0 0.04015 2.29231 -1.0874 -0.42398 0.24567 -3.35787
LYS_128 -4.61033 0.37706 5.23898 -0.29842 0.04137 0.13599 2.56845 -2.21555 -0 -0 -1.60066 0.14626 0 0 -0.96481 0 0 0.04509 0.01825 1.77715 0 0.10158 0 -1.5107 -0.13626 0.27022 -0.61634
GLN_129 -1.45994 0.10929 1.379 -0.7108 0.27163 1.06049 0.48256 -0.67773 -0 -0 -0.15513 -2.196 0 0 0 0 0 -0.07176 0.00093 0 2.98689 -0.06829 0 -0.18838 -0.16771 0.24753 0.84259
GLY_130 -1.39902 0.32396 1.56068 -7e-05 0 0 0.32137 -0.73596 -0 -0 0.02143 -0.36195 0 0 0 0 0 -0.0394 0 0 0 0.48827 0 0.83697 -0.01495 0.20929 1.2106
GLU_131 -4.58703 0.27684 5.15017 -0.20384 0.03094 0.30847 2.08759 -2.19284 -0 -0 -2.28102 -0.47318 0 0 -0.96481 0 0 0.19955 0.01541 0 3.35807 0.04284 0 -2.7348 0.15583 0.29121 -1.52058
GLU_132 -1.85241 0.09459 1.36861 -0.20754 0.02879 0.30151 0.30876 -0.70969 -0.00345 -0.03366 -0.24083 -0.49543 0 0 0 0 0 -0.01656 0.00053 0 3.0881 -0.0065 0 -2.7348 -0.04741 0.49456 -0.66286
THR_133 -4.78719 0.78325 3.56617 -0.16403 0.07217 0.05976 1.25236 -1.96174 -0 -0 -2.21111 -0.07408 0 0 0 -1.12958 0 0.00036 0.00344 0.04863 0 0.05105 2.2838 -1.0874 -0.25589 1.09543 -2.45461
PRO_134 -4.13096 0.647 3.54317 -0.17343 0.00094 0.12143 2.40276 -1.62082 -0 -0 -2.92282 0.23315 0 0 0 0 0 0.03027 0.01406 0.3442 0 -0.86887 0 -2.4119 -0.20028 1.00496 -3.98714
GLU_135 -4.51548 0.42288 4.78433 -0.39528 0.0861 0.66039 2.2507 -2.40991 -0 -0 -2.99897 -0.50107 0 0 0 0 0 0.0278 0.11198 0 3.22562 -0.06566 0 -2.7348 -0.10741 0.46092 -1.69785
THR_136 -4.62129 0.38441 2.67301 -0.12879 0.03579 0.06727 0.65643 -1.91923 -0 -0 0.49668 -0.97309 0 0 0 0 0 0.18703 0.09926 0.04885 0 -0.01136 2.29942 -1.0874 -0.17923 0.48339 -1.48884
GLU_137 -2.07779 0.24448 2.26759 -0.21582 0.02604 0.30272 0.45803 -0.94618 -0 -0 0.2818 -0.60838 0 0 0 0 0 -0.04543 0.00805 0 3.02296 -0.34993 0 -2.7348 -0.37534 0.25807 -0.48393
GLU_138 -2.06674 0.14619 2.93868 -0.20401 0.03193 0.30271 1.56025 -1.27533 -0 -0 -1.67091 -0.54549 0 0 -0.53959 0 0 0.00204 0.00298 0 2.94183 -0.08768 0 -2.7348 -0.08178 0.13776 -1.14196
GLY_139 -2.68867 0.03511 2.63086 -0.00025 0 0 0.9121 -1.38641 -0 -0 -0.08162 -0.17186 0 0 0 0 0 -0.10518 0 0 0 -1.23042 0 0.83697 0.43468 0.14827 -0.66642
ALA_140 -4.65568 0.71774 1.36954 -0.02404 1e-05 0 0.40646 -1.30661 -0.00106 -0.01244 -0.60268 -0.46613 0 0 0 0 0 0.04527 0 0 0 -0.54393 0 1.8394 0.21295 0.42488 -2.59631
ALA_141 -4.61157 0.72368 2.47652 -0.02484 0.00017 0 1.6151 -1.65067 -0 -0 -1.86032 -0.2655 0 0 -1.12932 0 0 0.26781 0 0 0 0.00204 0 1.8394 -0.23747 1.13068 -1.7243
PRO_142 -7.31761 1.7997 4.36918 -0.19422 0.00951 0.1404 1.15371 -1.80365 -0 -0 -0.86503 0.11745 0 0 0 0 0 0.04551 0.02914 0.49588 0 -1.01798 0 -2.4119 -0.42778 1.18876 -4.68893
ARG_143 -5.33123 0.29374 4.66861 -0.61814 0.06754 0.41453 1.65417 -2.00608 -0 -0 -1.70074 0.77833 0 0 0 0 0 0.06743 0.25656 1.91262 0 0.03183 0 -1.2888 -0.43696 0.67121 -0.56537
VAL_144 -7.05126 1.00886 1.65061 -0.32345 0.21301 0.06774 1.73072 -1.82628 -0.00785 -0.03868 -0.90539 0.14847 0 0 0 0 0 0.23416 0.00499 0.8285 0 0.73939 0 1.9342 -0.08048 0.46623 -1.20651
ASN_145 -2.99447 0.18328 3.11275 -0.36986 0.06597 0.7339 0.78054 -1.39848 -0.01223 -0.12522 -1.35615 -0.75758 0 0 -0.58236 0 0 -0.01679 4e-05 0 1.84122 -0.5119 0 -0.93687 0.26362 0.34021 -1.74038
VAL_146 -5.81526 1.0172 0.81023 -0.31893 0.26273 0.06709 1.13028 -1.52449 -0.00785 -0.03868 -1.03015 -0.37349 0 0 0 0 0 -0.00232 0.0771 0.07929 0 -0.46537 0 1.9342 -0.09945 0.40508 -3.89277
GLU_147 -4.02401 0.37618 4.43317 -0.17606 0.02812 0.23385 2.36382 -2.03137 -0.00011 -0.0019 -2.79025 -0.30021 0 0 0 -0.77681 0 -0.01339 0.09814 0 3.11607 0.23911 0 -2.7348 0.30565 0.46643 -1.18836
ASN_148 -4.43509 0.84193 1.94716 -0.17546 0.04024 0.24371 0.57458 -1.54009 -0.02136 -0.10881 -0.46602 -0.28909 0 0 0 0 0 0.24595 0.02886 0 2.05423 0.19563 0 -0.93687 0.5412 0.44569 -0.81361
LEU_149 -8.12901 0.85714 1.2258 -0.50013 0.22492 0.11637 1.49019 -2.0921 -0 -0 -0.20908 0.21567 0 0 0 0 0 -0.03869 0.6821 0.8676 0 -0.36976 0 0.18072 -0.03961 0.77966 -4.7382
TYR_150 -9.28919 0.87636 5.10569 -0.70694 0.0258 0.09126 2.77884 -2.958 -0.06602 -0.38829 -1.57827 -0.39122 0 0 -0.60234 0 0 -0.01983 1e-05 0 3.06816 -0.19766 0.03984 1.2797 -0.21748 1.01839 -2.13119
PHE_151 -9.2213 0.80573 5.80753 -0.60409 0.11478 0.33576 2.87588 -3.32481 -0.03819 -0.15626 -2.72226 0.22018 0 0 -0.79427 0 0 0.15547 0.02059 0 2.07846 -0.36789 0 1.0402 -0.21271 1.08891 -2.89827
GLN:CtermProteinFull_152 -3.96918 0.2551 5.1787 -0.56115 0.21818 0.66691 1.98984 -2.10254 -0.00389 -0.03825 -2.82015 -1.50726 0 0 -1.38429 0 0 0 0.0283 0 3.89363 0 0 -0.18838 -0.07538 1.20337 0.78358
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 558326 DOMAINID 553129 MODEL 5 2023-10-28_00000189_1_11
MODEL     5
REMARK    Rerank model04.pdb to model05.pdb score: 62.165
REMARK    CLUSTER 0004 t000_.out.valid.rescored.best_scoring.binary cluster_size: 14 cluster_threshold: 12.734181
REMARK    SCORE     rama_prepro:         -14.428
REMARK    SCORE          fa_sol:         497.253
REMARK    SCORE          fa_rep:          79.886
REMARK    SCORE     lk_ball_wtd:         -26.219
REMARK    SCORE            time:           0.000
REMARK    SCORE          fa_atr:        -744.513
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE     total_score:        -281.155
REMARK    SCORE           score:        -281.155
REMARK    SCORE          fa_dun:         183.808
REMARK    SCORE     description: cluster0004_0001
REMARK    SCORE     cart_bonded:          84.436
REMARK    SCORE    fa_intra_rep:           1.259
REMARK    SCORE     hbond_sr_bb:         -56.819
REMARK    SCORE fa_intra_sol_xover4:          28.957
REMARK    SCORE           omega:           0.848
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE         p_aa_pp:         -32.250
REMARK    SCORE         fa_elec:        -214.382
REMARK    SCORE             ref:          -1.199
REMARK    SCORE        hbond_sc:         -14.548
REMARK    SCORE     hbond_bb_sc:         -40.115
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE     hbond_lr_bb:         -13.130
ATOM      1  N   ALA A   1       0.541   0.341  -0.144  1.00 13.670          N  
ATOM      2  CA  ALA A   1       1.977   0.186  -0.362  1.00 13.660          C  
ATOM      3  C   ALA A   1       2.615   1.482  -0.836  1.00 13.510          C  
ATOM      4  O   ALA A   1       3.475   2.036  -0.151  1.00 14.010          O  
ATOM      5  CB  ALA A   1       2.242  -0.920  -1.366  1.00 19.130          C  
ATOM      6 1H   ALA A   1       0.098  -0.557  -0.322  1.00 16.400          H  
ATOM      7 2H   ALA A   1       0.370   0.621   0.811  1.00 16.400          H  
ATOM      8 3H   ALA A   1       0.155   1.030  -0.773  1.00 16.400          H  
ATOM      9  HA  ALA A   1       2.435  -0.084   0.588  1.00 16.390          H  
ATOM     10 1HB  ALA A   1       3.316  -1.043  -1.493  1.00 22.950          H  
ATOM     11 2HB  ALA A   1       1.811  -1.839  -0.984  1.00 22.950          H  
ATOM     12 3HB  ALA A   1       1.786  -0.680  -2.325  1.00 22.950          H  
ATOM     13  N   THR A   2       2.201   1.966  -2.004  1.00 12.970          N  
ATOM     14  CA  THR A   2       2.760   3.188  -2.573  1.00 12.970          C  
ATOM     15  C   THR A   2       1.631   4.149  -2.872  1.00 12.630          C  
ATOM     16  O   THR A   2       0.456   3.787  -2.762  1.00 12.370          O  
ATOM     17  CB  THR A   2       3.519   2.916  -3.887  1.00 18.160          C  
ATOM     18  OG1 THR A   2       2.584   2.521  -4.903  1.00 18.160          O  
ATOM     19  CG2 THR A   2       4.531   1.793  -3.689  1.00 18.160          C  
ATOM     20  H   THR A   2       1.497   1.491  -2.550  1.00 15.560          H  
ATOM     21  HA  THR A   2       3.432   3.660  -1.854  1.00 15.560          H  
ATOM     22  HB  THR A   2       4.039   3.823  -4.204  1.00 21.790          H  
ATOM     23  HG1 THR A   2       2.061   3.302  -5.184  1.00 21.790          H  
ATOM     24 1HG2 THR A   2       5.057   1.612  -4.624  1.00 21.790          H  
ATOM     25 2HG2 THR A   2       5.245   2.083  -2.918  1.00 21.790          H  
ATOM     26 3HG2 THR A   2       4.022   0.883  -3.385  1.00 21.790          H  
ATOM     27  N   GLU A   3       1.984   5.369  -3.233  1.00 12.810          N  
ATOM     28  CA  GLU A   3       1.030   6.396  -3.613  1.00 12.720          C  
ATOM     29  C   GLU A   3       0.236   6.013  -4.859  1.00 12.090          C  
ATOM     30  O   GLU A   3       0.779   5.409  -5.790  1.00 12.020          O  
ATOM     31  CB  GLU A   3       1.776   7.710  -3.828  1.00 17.840          C  
ATOM     32  CG  GLU A   3       2.434   8.253  -2.551  1.00 17.840          C  
ATOM     33  CD  GLU A   3       3.793   7.644  -2.283  1.00 17.840          C  
ATOM     34  OE1 GLU A   3       4.201   6.795  -3.051  1.00 17.840          O  
ATOM     35  OE2 GLU A   3       4.409   8.005  -1.316  1.00 17.840          O  
ATOM     36  H   GLU A   3       2.979   5.608  -3.264  1.00 15.370          H  
ATOM     37  HA  GLU A   3       0.324   6.525  -2.792  1.00 15.260          H  
ATOM     38 1HB  GLU A   3       2.548   7.573  -4.586  1.00 21.410          H  
ATOM     39 2HB  GLU A   3       1.082   8.465  -4.202  1.00 21.410          H  
ATOM     40 1HG  GLU A   3       2.543   9.333  -2.641  1.00 21.410          H  
ATOM     41 2HG  GLU A   3       1.779   8.049  -1.705  1.00 21.410          H  
ATOM     42  N   GLU A   4      -1.041   6.385  -4.873  1.00 11.820          N  
ATOM     43  CA  GLU A   4      -1.918   6.165  -6.016  1.00 11.270          C  
ATOM     44  C   GLU A   4      -1.448   7.023  -7.203  1.00 10.840          C  
ATOM     45  O   GLU A   4      -0.980   8.144  -6.981  1.00 11.080          O  
ATOM     46  CB  GLU A   4      -3.361   6.543  -5.640  1.00 16.000          C  
ATOM     47  CG  GLU A   4      -4.060   5.635  -4.596  1.00 16.000          C  
ATOM     48  CD  GLU A   4      -4.484   4.301  -5.167  1.00 16.000          C  
ATOM     49  OE1 GLU A   4      -4.393   4.162  -6.355  1.00 16.000          O  
ATOM     50  OE2 GLU A   4      -4.953   3.437  -4.431  1.00 16.000          O  
ATOM     51  H   GLU A   4      -1.411   6.853  -4.058  1.00 14.180          H  
ATOM     52  HA  GLU A   4      -1.876   5.107  -6.262  1.00 13.520          H  
ATOM     53 1HB  GLU A   4      -3.366   7.555  -5.235  1.00 19.200          H  
ATOM     54 2HB  GLU A   4      -3.980   6.563  -6.538  1.00 19.200          H  
ATOM     55 1HG  GLU A   4      -3.377   5.460  -3.767  1.00 19.200          H  
ATOM     56 2HG  GLU A   4      -4.938   6.155  -4.207  1.00 19.200          H  
ATOM     57  N   PRO A   5      -1.556   6.540  -8.459  1.00 10.420          N  
ATOM     58  CA  PRO A   5      -1.243   7.267  -9.677  1.00 10.140          C  
ATOM     59  C   PRO A   5      -2.286   8.345  -9.840  1.00  9.910          C  
ATOM     60  O   PRO A   5      -3.409   8.186  -9.349  1.00  9.890          O  
ATOM     61  CB  PRO A   5      -1.340   6.197 -10.765  1.00 15.210          C  
ATOM     62  CG  PRO A   5      -2.315   5.185 -10.213  1.00 15.210          C  
ATOM     63  CD  PRO A   5      -2.080   5.183  -8.701  1.00 15.210          C  
ATOM     64  HA  PRO A   5      -0.230   7.699  -9.612  1.00 12.170          H  
ATOM     65 1HB  PRO A   5      -1.692   6.657 -11.704  1.00 18.250          H  
ATOM     66 2HB  PRO A   5      -0.342   5.775 -10.971  1.00 18.250          H  
ATOM     67 1HG  PRO A   5      -3.347   5.479 -10.472  1.00 18.250          H  
ATOM     68 2HG  PRO A   5      -2.139   4.210 -10.676  1.00 18.250          H  
ATOM     69 1HD  PRO A   5      -3.049   5.038  -8.203  1.00 18.250          H  
ATOM     70 2HD  PRO A   5      -1.340   4.420  -8.418  1.00 18.250          H  
ATOM     71  N   ARG A   6      -1.954   9.416 -10.532  1.00  9.980          N  
ATOM     72  CA  ARG A   6      -2.960  10.440 -10.748  1.00 10.040          C  
ATOM     73  C   ARG A   6      -3.628  10.257 -12.106  1.00  9.560          C  
ATOM     74  O   ARG A   6      -3.014  10.446 -13.157  1.00  9.600          O  
ATOM     75  CB  ARG A   6      -2.350  11.818 -10.591  1.00 14.030          C  
ATOM     76  CG  ARG A   6      -1.672  12.066  -9.235  1.00 14.030          C  
ATOM     77  CD  ARG A   6      -2.627  12.150  -8.102  1.00 14.030          C  
ATOM     78  NE  ARG A   6      -1.947  12.517  -6.863  1.00 14.030          N  
ATOM     79  CZ  ARG A   6      -2.541  12.654  -5.659  1.00 14.030          C  
ATOM     80  NH1 ARG A   6      -3.838  12.452  -5.527  1.00 14.030          N  
ATOM     81  NH2 ARG A   6      -1.812  12.994  -4.607  1.00 14.030          N  
ATOM     82  H   ARG A   6      -1.015   9.496 -10.942  1.00 11.980          H  
ATOM     83  HA  ARG A   6      -3.733  10.333  -9.991  1.00 12.050          H  
ATOM     84 1HB  ARG A   6      -1.620  11.997 -11.381  1.00 16.840          H  
ATOM     85 2HB  ARG A   6      -3.128  12.558 -10.674  1.00 16.840          H  
ATOM     86 1HG  ARG A   6      -0.985  11.248  -9.020  1.00 16.840          H  
ATOM     87 2HG  ARG A   6      -1.121  13.004  -9.272  1.00 16.840          H  
ATOM     88 1HD  ARG A   6      -3.388  12.899  -8.319  1.00 16.840          H  
ATOM     89 2HD  ARG A   6      -3.092  11.176  -7.952  1.00 16.840          H  
ATOM     90  HE  ARG A   6      -0.948  12.679  -6.909  1.00 16.840          H  
ATOM     91 1HH1 ARG A   6      -4.396  12.190  -6.326  1.00 16.840          H  
ATOM     92 2HH1 ARG A   6      -4.278  12.558  -4.623  1.00 16.840          H  
ATOM     93 1HH2 ARG A   6      -0.816  13.149  -4.709  1.00 16.840          H  
ATOM     94 2HH2 ARG A   6      -2.246  13.100  -3.701  1.00 16.840          H  
ATOM     95  N   LEU A   7      -4.904   9.896 -12.079  1.00  9.310          N  
ATOM     96  CA  LEU A   7      -5.639   9.594 -13.297  1.00  9.060          C  
ATOM     97  C   LEU A   7      -6.511  10.733 -13.785  1.00  8.720          C  
ATOM     98  O   LEU A   7      -6.954  11.595 -13.021  1.00  8.760          O  
ATOM     99  CB  LEU A   7      -6.541   8.373 -13.083  1.00 12.780          C  
ATOM    100  CG  LEU A   7      -5.855   7.056 -12.631  1.00 12.780          C  
ATOM    101  CD1 LEU A   7      -6.938   5.997 -12.405  1.00 12.780          C  
ATOM    102  CD2 LEU A   7      -4.846   6.585 -13.680  1.00 12.780          C  
ATOM    103  H   LEU A   7      -5.358   9.786 -11.181  1.00 11.170          H  
ATOM    104  HA  LEU A   7      -4.923   9.384 -14.087  1.00 10.870          H  
ATOM    105 1HB  LEU A   7      -7.281   8.631 -12.332  1.00 15.340          H  
ATOM    106 2HB  LEU A   7      -7.069   8.172 -14.017  1.00 15.340          H  
ATOM    107  HG  LEU A   7      -5.333   7.221 -11.681  1.00 15.340          H  
ATOM    108 1HD1 LEU A   7      -6.471   5.075 -12.069  1.00 15.340          H  
ATOM    109 2HD1 LEU A   7      -7.638   6.345 -11.643  1.00 15.340          H  
ATOM    110 3HD1 LEU A   7      -7.471   5.816 -13.336  1.00 15.340          H  
ATOM    111 1HD2 LEU A   7      -4.382   5.658 -13.339  1.00 15.340          H  
ATOM    112 2HD2 LEU A   7      -5.353   6.410 -14.630  1.00 15.340          H  
ATOM    113 3HD2 LEU A   7      -4.069   7.333 -13.816  1.00 15.340          H  
ATOM    114  N   PHE A   8      -6.759  10.712 -15.079  1.00  8.610          N  
ATOM    115  CA  PHE A   8      -7.652  11.637 -15.740  1.00  8.470          C  
ATOM    116  C   PHE A   8      -9.063  11.063 -15.793  1.00  8.470          C  
ATOM    117  O   PHE A   8      -9.254   9.941 -16.259  1.00  8.520          O  
ATOM    118  CB  PHE A   8      -7.124  11.890 -17.143  1.00 11.910          C  
ATOM    119  CG  PHE A   8      -7.914  12.806 -17.949  1.00 11.910          C  
ATOM    120  CD1 PHE A   8      -7.938  14.129 -17.659  1.00 11.910          C  
ATOM    121  CD2 PHE A   8      -8.619  12.353 -19.038  1.00 11.910          C  
ATOM    122  CE1 PHE A   8      -8.654  14.993 -18.425  1.00 11.910          C  
ATOM    123  CE2 PHE A   8      -9.338  13.226 -19.809  1.00 11.910          C  
ATOM    124  CZ  PHE A   8      -9.354  14.553 -19.494  1.00 11.910          C  
ATOM    125  H   PHE A   8      -6.323   9.989 -15.631  1.00 10.330          H  
ATOM    126  HA  PHE A   8      -7.675  12.573 -15.180  1.00 10.160          H  
ATOM    127 1HB  PHE A   8      -6.114  12.273 -17.088  1.00 14.300          H  
ATOM    128 2HB  PHE A   8      -7.082  10.957 -17.665  1.00 14.300          H  
ATOM    129  HD1 PHE A   8      -7.383  14.500 -16.802  1.00 14.300          H  
ATOM    130  HD2 PHE A   8      -8.600  11.286 -19.292  1.00 14.300          H  
ATOM    131  HE1 PHE A   8      -8.661  16.048 -18.172  1.00 14.300          H  
ATOM    132  HE2 PHE A   8      -9.890  12.864 -20.672  1.00 14.300          H  
ATOM    133  HZ  PHE A   8      -9.917  15.256 -20.096  1.00 14.300          H  
ATOM    134  N   VAL A   9     -10.031  11.824 -15.300  1.00  8.650          N  
ATOM    135  CA  VAL A   9     -11.432  11.413 -15.303  1.00  8.900          C  
ATOM    136  C   VAL A   9     -12.005  11.781 -16.647  1.00  8.960          C  
ATOM    137  O   VAL A   9     -11.905  12.937 -17.055  1.00  9.120          O  
ATOM    138  CB  VAL A   9     -12.244  12.111 -14.184  1.00 12.360          C  
ATOM    139  CG1 VAL A   9     -13.732  11.722 -14.261  1.00 12.360          C  
ATOM    140  CG2 VAL A   9     -11.645  11.746 -12.828  1.00 12.360          C  
ATOM    141  H   VAL A   9      -9.781  12.730 -14.937  1.00 10.380          H  
ATOM    142  HA  VAL A   9     -11.493  10.332 -15.169  1.00 10.680          H  
ATOM    143  HB  VAL A   9     -12.209  13.167 -14.325  1.00 14.830          H  
ATOM    144 1HG1 VAL A   9     -14.276  12.232 -13.472  1.00 14.830          H  
ATOM    145 2HG1 VAL A   9     -14.150  12.012 -15.226  1.00 14.830          H  
ATOM    146 3HG1 VAL A   9     -13.836  10.651 -14.136  1.00 14.830          H  
ATOM    147 1HG2 VAL A   9     -12.202  12.247 -12.042  1.00 14.830          H  
ATOM    148 2HG2 VAL A   9     -11.700  10.671 -12.688  1.00 14.830          H  
ATOM    149 3HG2 VAL A   9     -10.602  12.058 -12.786  1.00 14.830          H  
ATOM    150  N   VAL A  10     -12.631  10.828 -17.317  1.00  9.080          N  
ATOM    151  CA  VAL A  10     -13.148  11.131 -18.627  1.00  9.380          C  
ATOM    152  C   VAL A  10     -14.657  11.309 -18.624  1.00  9.960          C  
ATOM    153  O   VAL A  10     -15.425  10.350 -18.583  1.00 10.060          O  
ATOM    154  CB  VAL A  10     -12.743  10.031 -19.607  1.00 13.010          C  
ATOM    155  CG1 VAL A  10     -13.246  10.321 -20.953  1.00 13.010          C  
ATOM    156  CG2 VAL A  10     -11.281   9.920 -19.644  1.00 13.010          C  
ATOM    157  H   VAL A  10     -12.723   9.899 -16.903  1.00 10.900          H  
ATOM    158  HA  VAL A  10     -12.688  12.055 -18.960  1.00 11.260          H  
ATOM    159  HB  VAL A  10     -13.159   9.100 -19.292  1.00 15.610          H  
ATOM    160 1HG1 VAL A  10     -12.929   9.507 -21.592  1.00 15.610          H  
ATOM    161 2HG1 VAL A  10     -14.311  10.384 -20.956  1.00 15.610          H  
ATOM    162 3HG1 VAL A  10     -12.824  11.260 -21.308  1.00 15.610          H  
ATOM    163 1HG2 VAL A  10     -11.017   9.134 -20.338  1.00 15.610          H  
ATOM    164 2HG2 VAL A  10     -10.865  10.845 -19.976  1.00 15.610          H  
ATOM    165 3HG2 VAL A  10     -10.898   9.679 -18.654  1.00 15.610          H  
ATOM    166  N   ARG A  11     -15.056  12.569 -18.701  1.00 10.500          N  
ATOM    167  CA  ARG A  11     -16.435  13.027 -18.633  1.00 11.170          C  
ATOM    168  C   ARG A  11     -17.235  12.538 -19.832  1.00 11.390          C  
ATOM    169  O   ARG A  11     -18.458  12.433 -19.784  1.00 11.430          O  
ATOM    170  CB  ARG A  11     -16.475  14.547 -18.589  1.00 15.370          C  
ATOM    171  CG  ARG A  11     -15.753  15.204 -17.381  1.00 15.370          C  
ATOM    172  CD  ARG A  11     -16.332  14.823 -16.073  1.00 15.370          C  
ATOM    173  NE  ARG A  11     -15.705  15.547 -14.975  1.00 15.370          N  
ATOM    174  CZ  ARG A  11     -15.838  15.237 -13.668  1.00 15.370          C  
ATOM    175  NH1 ARG A  11     -16.567  14.201 -13.298  1.00 15.370          N  
ATOM    176  NH2 ARG A  11     -15.237  15.978 -12.755  1.00 15.370          N  
ATOM    177  H   ARG A  11     -14.326  13.267 -18.752  1.00 12.600          H  
ATOM    178  HA  ARG A  11     -16.895  12.619 -17.734  1.00 13.400          H  
ATOM    179 1HB  ARG A  11     -16.040  14.940 -19.497  1.00 18.440          H  
ATOM    180 2HB  ARG A  11     -17.513  14.876 -18.567  1.00 18.440          H  
ATOM    181 1HG  ARG A  11     -14.705  14.896 -17.373  1.00 18.440          H  
ATOM    182 2HG  ARG A  11     -15.794  16.286 -17.480  1.00 18.440          H  
ATOM    183 1HD  ARG A  11     -17.401  15.038 -16.066  1.00 18.440          H  
ATOM    184 2HD  ARG A  11     -16.165  13.763 -15.909  1.00 18.440          H  
ATOM    185  HE  ARG A  11     -15.141  16.355 -15.212  1.00 18.440          H  
ATOM    186 1HH1 ARG A  11     -17.031  13.632 -13.989  1.00 18.440          H  
ATOM    187 2HH1 ARG A  11     -16.667  13.977 -12.318  1.00 18.440          H  
ATOM    188 1HH2 ARG A  11     -14.683  16.775 -13.037  1.00 18.440          H  
ATOM    189 2HH2 ARG A  11     -15.334  15.755 -11.775  1.00 18.440          H  
ATOM    190  N   ASN A  12     -16.520  12.285 -20.919  1.00 11.750          N  
ATOM    191  CA  ASN A  12     -17.080  11.849 -22.184  1.00 12.150          C  
ATOM    192  C   ASN A  12     -17.012  10.349 -22.429  1.00 12.630          C  
ATOM    193  O   ASN A  12     -17.143   9.906 -23.573  1.00 13.150          O  
ATOM    194  CB  ASN A  12     -16.468  12.602 -23.345  1.00 16.850          C  
ATOM    195  CG  ASN A  12     -16.956  14.021 -23.444  1.00 16.850          C  
ATOM    196  OD1 ASN A  12     -18.034  14.352 -22.931  1.00 16.850          O  
ATOM    197  ND2 ASN A  12     -16.247  14.842 -24.157  1.00 16.850          N  
ATOM    198  H   ASN A  12     -15.522  12.389 -20.838  1.00 14.100          H  
ATOM    199  HA  ASN A  12     -18.142  12.096 -22.171  1.00 14.580          H  
ATOM    200 1HB  ASN A  12     -15.391  12.622 -23.215  1.00 20.220          H  
ATOM    201 2HB  ASN A  12     -16.677  12.088 -24.282  1.00 20.220          H  
ATOM    202 1HD2 ASN A  12     -16.592  15.792 -24.348  1.00 20.220          H  
ATOM    203 2HD2 ASN A  12     -15.391  14.545 -24.609  1.00 20.220          H  
ATOM    204  N   ALA A  13     -16.816   9.542 -21.390  1.00 12.620          N  
ATOM    205  CA  ALA A  13     -16.769   8.113 -21.641  1.00 13.260          C  
ATOM    206  C   ALA A  13     -17.519   7.321 -20.587  1.00 13.380          C  
ATOM    207  O   ALA A  13     -17.675   7.751 -19.446  1.00 13.570          O  
ATOM    208  CB  ALA A  13     -15.351   7.658 -21.719  1.00 18.310          C  
ATOM    209  H   ALA A  13     -16.675   9.909 -20.440  1.00 15.140          H  
ATOM    210  HA  ALA A  13     -17.251   7.920 -22.597  1.00 15.910          H  
ATOM    211 1HB  ALA A  13     -15.370   6.634 -21.935  1.00 21.970          H  
ATOM    212 2HB  ALA A  13     -14.843   8.196 -22.502  1.00 21.970          H  
ATOM    213 3HB  ALA A  13     -14.857   7.832 -20.766  1.00 21.970          H  
ATOM    214  N   GLU A  14     -17.986   6.144 -20.995  1.00 13.420          N  
ATOM    215  CA  GLU A  14     -18.753   5.260 -20.135  1.00 13.690          C  
ATOM    216  C   GLU A  14     -17.951   4.139 -19.482  1.00 13.660          C  
ATOM    217  O   GLU A  14     -17.537   3.179 -20.138  1.00 13.820          O  
ATOM    218  CB  GLU A  14     -19.896   4.644 -20.944  1.00 19.060          C  
ATOM    219  CG  GLU A  14     -20.907   5.665 -21.483  1.00 19.060          C  
ATOM    220  CD  GLU A  14     -22.069   5.036 -22.245  1.00 19.060          C  
ATOM    221  OE1 GLU A  14     -22.183   3.828 -22.257  1.00 19.060          O  
ATOM    222  OE2 GLU A  14     -22.826   5.761 -22.839  1.00 19.060          O  
ATOM    223  H   GLU A  14     -17.819   5.856 -21.947  1.00 16.100          H  
ATOM    224  HA  GLU A  14     -19.184   5.863 -19.335  1.00 16.430          H  
ATOM    225 1HB  GLU A  14     -19.486   4.094 -21.794  1.00 22.870          H  
ATOM    226 2HB  GLU A  14     -20.437   3.929 -20.323  1.00 22.870          H  
ATOM    227 1HG  GLU A  14     -21.303   6.235 -20.644  1.00 22.870          H  
ATOM    228 2HG  GLU A  14     -20.385   6.360 -22.140  1.00 22.870          H  
ATOM    229  N   TYR A  15     -17.767   4.263 -18.177  1.00 13.630          N  
ATOM    230  CA  TYR A  15     -17.056   3.290 -17.362  1.00 13.770          C  
ATOM    231  C   TYR A  15     -17.551   3.455 -15.931  1.00 13.830          C  
ATOM    232  O   TYR A  15     -18.147   4.481 -15.600  1.00 13.980          O  
ATOM    233  CB  TYR A  15     -15.540   3.432 -17.519  1.00 19.220          C  
ATOM    234  CG  TYR A  15     -14.927   4.729 -17.056  1.00 19.220          C  
ATOM    235  CD1 TYR A  15     -14.366   4.803 -15.806  1.00 19.220          C  
ATOM    236  CD2 TYR A  15     -14.928   5.844 -17.881  1.00 19.220          C  
ATOM    237  CE1 TYR A  15     -13.799   5.956 -15.374  1.00 19.220          C  
ATOM    238  CE2 TYR A  15     -14.369   7.019 -17.440  1.00 19.220          C  
ATOM    239  CZ  TYR A  15     -13.798   7.085 -16.183  1.00 19.220          C  
ATOM    240  OH  TYR A  15     -13.227   8.277 -15.715  1.00 19.220          O  
ATOM    241  H   TYR A  15     -18.138   5.090 -17.724  1.00 16.360          H  
ATOM    242  HA  TYR A  15     -17.327   2.293 -17.686  1.00 16.520          H  
ATOM    243 1HB  TYR A  15     -15.048   2.622 -16.978  1.00 23.070          H  
ATOM    244 2HB  TYR A  15     -15.296   3.301 -18.563  1.00 23.070          H  
ATOM    245  HD1 TYR A  15     -14.366   3.938 -15.164  1.00 23.070          H  
ATOM    246  HD2 TYR A  15     -15.378   5.796 -18.872  1.00 23.070          H  
ATOM    247  HE1 TYR A  15     -13.352   5.994 -14.380  1.00 23.070          H  
ATOM    248  HE2 TYR A  15     -14.389   7.883 -18.078  1.00 23.070          H  
ATOM    249  HH  TYR A  15     -13.036   8.205 -14.732  1.00 23.070          H  
ATOM    250  N   ASN A  16     -17.328   2.463 -15.081  1.00 13.890          N  
ATOM    251  CA  ASN A  16     -17.742   2.604 -13.693  1.00 13.900          C  
ATOM    252  C   ASN A  16     -16.605   3.207 -12.911  1.00 13.620          C  
ATOM    253  O   ASN A  16     -15.447   2.977 -13.240  1.00 14.010          O  
ATOM    254  CB  ASN A  16     -18.162   1.275 -13.098  1.00 19.460          C  
ATOM    255  CG  ASN A  16     -19.382   0.699 -13.767  1.00 19.460          C  
ATOM    256  OD1 ASN A  16     -20.193   1.409 -14.382  1.00 19.460          O  
ATOM    257  ND2 ASN A  16     -19.556  -0.586 -13.633  1.00 19.460          N  
ATOM    258  H   ASN A  16     -16.852   1.634 -15.394  1.00 16.670          H  
ATOM    259  HA  ASN A  16     -18.583   3.296 -13.638  1.00 16.680          H  
ATOM    260 1HB  ASN A  16     -17.343   0.560 -13.186  1.00 23.350          H  
ATOM    261 2HB  ASN A  16     -18.371   1.400 -12.036  1.00 23.350          H  
ATOM    262 1HD2 ASN A  16     -20.356  -1.024 -14.038  1.00 23.350          H  
ATOM    263 2HD2 ASN A  16     -18.913  -1.155 -13.075  1.00 23.350          H  
ATOM    264  N   GLY A  17     -16.908   3.920 -11.837  1.00 13.080          N  
ATOM    265  CA  GLY A  17     -15.830   4.472 -11.038  1.00 12.920          C  
ATOM    266  C   GLY A  17     -15.163   5.672 -11.723  1.00 12.450          C  
ATOM    267  O   GLY A  17     -13.947   5.644 -11.921  1.00 12.370          O  
ATOM    268  H   GLY A  17     -17.876   4.070 -11.586  1.00 15.700          H  
ATOM    269 1HA  GLY A  17     -16.214   4.771 -10.063  1.00 15.500          H  
ATOM    270 2HA  GLY A  17     -15.087   3.698 -10.852  1.00 15.500          H  
ATOM    271  N   PRO A  18     -15.904   6.731 -12.153  1.00 12.350          N  
ATOM    272  CA  PRO A  18     -15.351   7.871 -12.869  1.00 12.120          C  
ATOM    273  C   PRO A  18     -14.042   8.339 -12.257  1.00 11.630          C  
ATOM    274  O   PRO A  18     -13.060   8.549 -12.979  1.00 11.390          O  
ATOM    275  CB  PRO A  18     -16.440   8.930 -12.673  1.00 18.180          C  
ATOM    276  CG  PRO A  18     -17.707   8.131 -12.619  1.00 18.180          C  
ATOM    277  CD  PRO A  18     -17.352   6.879 -11.832  1.00 18.180          C  
ATOM    278  HA  PRO A  18     -15.255   7.638 -13.927  1.00 14.540          H  
ATOM    279 1HB  PRO A  18     -16.247   9.517 -11.764  1.00 21.820          H  
ATOM    280 2HB  PRO A  18     -16.421   9.639 -13.518  1.00 21.820          H  
ATOM    281 1HG  PRO A  18     -18.511   8.719 -12.143  1.00 21.820          H  
ATOM    282 2HG  PRO A  18     -18.050   7.901 -13.641  1.00 21.820          H  
ATOM    283 1HD  PRO A  18     -17.518   7.011 -10.752  1.00 21.820          H  
ATOM    284 2HD  PRO A  18     -17.968   6.101 -12.267  1.00 21.820          H  
ATOM    285  N   ILE A  19     -14.029   8.405 -10.918  1.00 11.640          N  
ATOM    286  CA  ILE A  19     -12.880   8.799 -10.129  1.00 11.310          C  
ATOM    287  C   ILE A  19     -12.690   7.773  -9.012  1.00 11.250          C  
ATOM    288  O   ILE A  19     -13.670   7.254  -8.474  1.00 11.640          O  
ATOM    289  CB  ILE A  19     -13.088  10.225  -9.564  1.00 15.970          C  
ATOM    290  CG1 ILE A  19     -11.795  10.729  -8.875  1.00 15.970          C  
ATOM    291  CG2 ILE A  19     -14.283  10.238  -8.593  1.00 15.970          C  
ATOM    292  CD1 ILE A  19     -11.761  12.225  -8.603  1.00 15.970          C  
ATOM    293  H   ILE A  19     -14.875   8.182 -10.418  1.00 13.970          H  
ATOM    294  HA  ILE A  19     -11.995   8.792 -10.761  1.00 13.570          H  
ATOM    295  HB  ILE A  19     -13.304  10.898 -10.385  1.00 19.160          H  
ATOM    296 1HG1 ILE A  19     -11.672  10.213  -7.916  1.00 19.160          H  
ATOM    297 2HG1 ILE A  19     -10.945  10.488  -9.513  1.00 19.160          H  
ATOM    298 1HG2 ILE A  19     -14.454  11.241  -8.223  1.00 19.160          H  
ATOM    299 2HG2 ILE A  19     -15.176   9.900  -9.113  1.00 19.160          H  
ATOM    300 3HG2 ILE A  19     -14.091   9.581  -7.744  1.00 19.160          H  
ATOM    301 1HD1 ILE A  19     -10.812  12.479  -8.127  1.00 19.160          H  
ATOM    302 2HD1 ILE A  19     -11.851  12.768  -9.543  1.00 19.160          H  
ATOM    303 3HD1 ILE A  19     -12.572  12.510  -7.944  1.00 19.160          H  
ATOM    304  N   LEU A  20     -11.444   7.490  -8.650  1.00 10.920          N  
ATOM    305  CA  LEU A  20     -11.167   6.569  -7.553  1.00 10.980          C  
ATOM    306  C   LEU A  20     -10.683   7.306  -6.321  1.00 11.060          C  
ATOM    307  O   LEU A  20      -9.970   8.304  -6.442  1.00 11.460          O  
ATOM    308  CB  LEU A  20     -10.025   5.612  -7.916  1.00 15.350          C  
ATOM    309  CG  LEU A  20     -10.149   4.778  -9.158  1.00 15.350          C  
ATOM    310  CD1 LEU A  20      -8.844   3.998  -9.326  1.00 15.350          C  
ATOM    311  CD2 LEU A  20     -11.325   3.827  -9.058  1.00 15.350          C  
ATOM    312  H   LEU A  20     -10.679   7.936  -9.132  1.00 13.100          H  
ATOM    313  HA  LEU A  20     -12.074   6.025  -7.294  1.00 13.180          H  
ATOM    314 1HB  LEU A  20      -9.106   6.189  -7.988  1.00 18.420          H  
ATOM    315 2HB  LEU A  20      -9.912   4.924  -7.090  1.00 18.420          H  
ATOM    316  HG  LEU A  20     -10.283   5.427 -10.004  1.00 18.420          H  
ATOM    317 1HD1 LEU A  20      -8.887   3.400 -10.221  1.00 18.420          H  
ATOM    318 2HD1 LEU A  20      -8.010   4.693  -9.399  1.00 18.420          H  
ATOM    319 3HD1 LEU A  20      -8.701   3.350  -8.463  1.00 18.420          H  
ATOM    320 1HD2 LEU A  20     -11.396   3.242  -9.941  1.00 18.420          H  
ATOM    321 2HD2 LEU A  20     -11.166   3.177  -8.230  1.00 18.420          H  
ATOM    322 3HD2 LEU A  20     -12.256   4.380  -8.930  1.00 18.420          H  
ATOM    323  N   ASP A  21     -10.955   6.751  -5.133  1.00 10.870          N  
ATOM    324  CA  ASP A  21     -10.313   7.259  -3.927  1.00 11.050          C  
ATOM    325  C   ASP A  21      -9.045   6.424  -3.795  1.00 10.640          C  
ATOM    326  O   ASP A  21      -8.012   6.893  -3.310  1.00 10.720          O  
ATOM    327  CB  ASP A  21     -11.217   7.190  -2.697  1.00 15.400          C  
ATOM    328  CG  ASP A  21     -12.443   8.127  -2.803  1.00 15.400          C  
ATOM    329  OD1 ASP A  21     -12.257   9.315  -2.970  1.00 15.400          O  
ATOM    330  OD2 ASP A  21     -13.544   7.646  -2.710  1.00 15.400          O  
ATOM    331  H   ASP A  21     -11.567   5.929  -5.041  1.00 13.040          H  
ATOM    332  HA  ASP A  21     -10.029   8.300  -4.075  1.00 13.260          H  
ATOM    333 1HB  ASP A  21     -11.571   6.161  -2.568  1.00 18.480          H  
ATOM    334 2HB  ASP A  21     -10.644   7.454  -1.811  1.00 18.480          H  
ATOM    335  N   GLY A  22      -9.128   5.197  -4.330  1.00 10.360          N  
ATOM    336  CA  GLY A  22      -8.006   4.262  -4.380  1.00 10.040          C  
ATOM    337  C   GLY A  22      -8.292   3.057  -5.292  1.00  9.540          C  
ATOM    338  O   GLY A  22      -9.416   2.854  -5.750  1.00  9.570          O  
ATOM    339  H   GLY A  22     -10.060   4.889  -4.630  1.00 12.430          H  
ATOM    340 1HA  GLY A  22      -7.134   4.793  -4.751  1.00 12.050          H  
ATOM    341 2HA  GLY A  22      -7.763   3.920  -3.375  1.00 12.050          H  
ATOM    342  N   ARG A  23      -7.304   2.177  -5.467  1.00  9.280          N  
ATOM    343  CA  ARG A  23      -7.450   1.024  -6.375  1.00  8.970          C  
ATOM    344  C   ARG A  23      -8.540   0.032  -6.014  1.00  8.510          C  
ATOM    345  O   ARG A  23      -9.048  -0.685  -6.872  1.00  8.600          O  
ATOM    346  CB  ARG A  23      -6.165   0.227  -6.513  1.00 12.680          C  
ATOM    347  CG  ARG A  23      -4.979   0.948  -7.132  1.00 12.680          C  
ATOM    348  CD  ARG A  23      -5.277   1.603  -8.455  1.00 12.680          C  
ATOM    349  NE  ARG A  23      -5.691   0.645  -9.485  1.00 12.680          N  
ATOM    350  CZ  ARG A  23      -6.127   0.978 -10.724  1.00 12.680          C  
ATOM    351  NH1 ARG A  23      -6.199   2.237 -11.092  1.00 12.680          N  
ATOM    352  NH2 ARG A  23      -6.472   0.025 -11.578  1.00 12.680          N  
ATOM    353  H   ARG A  23      -6.394   2.387  -5.026  1.00 11.140          H  
ATOM    354  HA  ARG A  23      -7.712   1.414  -7.354  1.00 10.760          H  
ATOM    355 1HB  ARG A  23      -5.854  -0.122  -5.529  1.00 15.220          H  
ATOM    356 2HB  ARG A  23      -6.357  -0.653  -7.116  1.00 15.220          H  
ATOM    357 1HG  ARG A  23      -4.625   1.702  -6.447  1.00 15.220          H  
ATOM    358 2HG  ARG A  23      -4.186   0.222  -7.299  1.00 15.220          H  
ATOM    359 1HD  ARG A  23      -6.040   2.365  -8.344  1.00 15.220          H  
ATOM    360 2HD  ARG A  23      -4.370   2.090  -8.791  1.00 15.220          H  
ATOM    361  HE  ARG A  23      -5.643  -0.339  -9.256  1.00 15.220          H  
ATOM    362 1HH1 ARG A  23      -5.933   2.972 -10.450  1.00 15.220          H  
ATOM    363 2HH1 ARG A  23      -6.493   2.463 -12.029  1.00 15.220          H  
ATOM    364 1HH2 ARG A  23      -6.405  -0.946 -11.305  1.00 15.220          H  
ATOM    365 2HH2 ARG A  23      -6.788   0.263 -12.505  1.00 15.220          H  
ATOM    366  N   LEU A  24      -8.967  -0.006  -4.770  1.00  8.310          N  
ATOM    367  CA  LEU A  24      -9.966  -0.997  -4.428  1.00  8.150          C  
ATOM    368  C   LEU A  24     -11.371  -0.514  -4.802  1.00  7.960          C  
ATOM    369  O   LEU A  24     -12.352  -1.233  -4.613  1.00  8.280          O  
ATOM    370  CB  LEU A  24      -9.850  -1.341  -2.942  1.00 11.470          C  
ATOM    371  CG  LEU A  24      -8.455  -1.942  -2.515  1.00 11.470          C  
ATOM    372  CD1 LEU A  24      -8.438  -2.146  -1.015  1.00 11.470          C  
ATOM    373  CD2 LEU A  24      -8.138  -3.272  -3.257  1.00 11.470          C  
ATOM    374  H   LEU A  24      -8.577   0.605  -4.066  1.00  9.970          H  
ATOM    375  HA  LEU A  24      -9.782  -1.893  -5.011  1.00  9.780          H  
ATOM    376 1HB  LEU A  24     -10.025  -0.436  -2.362  1.00 13.770          H  
ATOM    377 2HB  LEU A  24     -10.624  -2.067  -2.691  1.00 13.770          H  
ATOM    378  HG  LEU A  24      -7.690  -1.221  -2.755  1.00 13.770          H  
ATOM    379 1HD1 LEU A  24      -7.461  -2.523  -0.711  1.00 13.770          H  
ATOM    380 2HD1 LEU A  24      -8.628  -1.197  -0.515  1.00 13.770          H  
ATOM    381 3HD1 LEU A  24      -9.207  -2.865  -0.735  1.00 13.770          H  
ATOM    382 1HD2 LEU A  24      -7.163  -3.633  -2.931  1.00 13.770          H  
ATOM    383 2HD2 LEU A  24      -8.898  -4.015  -3.019  1.00 13.770          H  
ATOM    384 3HD2 LEU A  24      -8.106  -3.123  -4.329  1.00 13.770          H  
ATOM    385  N   ASP A  25     -11.460   0.690  -5.390  1.00  7.710          N  
ATOM    386  CA  ASP A  25     -12.716   1.248  -5.864  1.00  7.860          C  
ATOM    387  C   ASP A  25     -12.918   0.887  -7.340  1.00  7.980          C  
ATOM    388  O   ASP A  25     -13.892   1.312  -7.971  1.00  8.160          O  
ATOM    389  CB  ASP A  25     -12.705   2.770  -5.744  1.00 10.940          C  
ATOM    390  CG  ASP A  25     -12.642   3.285  -4.370  1.00 10.940          C  
ATOM    391  OD1 ASP A  25     -13.186   2.677  -3.467  1.00 10.940          O  
ATOM    392  OD2 ASP A  25     -11.987   4.323  -4.199  1.00 10.940          O  
ATOM    393  H   ASP A  25     -10.620   1.263  -5.507  1.00  9.250          H  
ATOM    394  HA  ASP A  25     -13.537   0.833  -5.279  1.00  9.430          H  
ATOM    395 1HB  ASP A  25     -11.844   3.147  -6.235  1.00 13.130          H  
ATOM    396 2HB  ASP A  25     -13.579   3.188  -6.245  1.00 13.130          H  
ATOM    397  N   VAL A  26     -11.981   0.123  -7.902  1.00  8.170          N  
ATOM    398  CA  VAL A  26     -12.023  -0.272  -9.298  1.00  8.630          C  
ATOM    399  C   VAL A  26     -12.924  -1.484  -9.512  1.00  8.670          C  
ATOM    400  O   VAL A  26     -12.686  -2.550  -8.948  1.00  8.490          O  
ATOM    401  CB  VAL A  26     -10.581  -0.606  -9.742  1.00 11.900          C  
ATOM    402  CG1 VAL A  26     -10.506  -1.118 -11.176  1.00 11.900          C  
ATOM    403  CG2 VAL A  26      -9.741   0.626  -9.608  1.00 11.900          C  
ATOM    404  H   VAL A  26     -11.190  -0.203  -7.338  1.00  9.800          H  
ATOM    405  HA  VAL A  26     -12.408   0.563  -9.881  1.00 10.360          H  
ATOM    406  HB  VAL A  26     -10.198  -1.384  -9.087  1.00 14.280          H  
ATOM    407 1HG1 VAL A  26      -9.471  -1.348 -11.416  1.00 14.280          H  
ATOM    408 2HG1 VAL A  26     -11.103  -2.020 -11.275  1.00 14.280          H  
ATOM    409 3HG1 VAL A  26     -10.865  -0.375 -11.854  1.00 14.280          H  
ATOM    410 1HG2 VAL A  26      -8.730   0.390  -9.867  1.00 14.280          H  
ATOM    411 2HG2 VAL A  26     -10.117   1.379 -10.265  1.00 14.280          H  
ATOM    412 3HG2 VAL A  26      -9.773   0.990  -8.591  1.00 14.280          H  
ATOM    413  N   ASP A  27     -13.921  -1.344 -10.382  1.00  9.140          N  
ATOM    414  CA  ASP A  27     -14.833  -2.446 -10.658  1.00  9.460          C  
ATOM    415  C   ASP A  27     -14.216  -3.417 -11.658  1.00  9.830          C  
ATOM    416  O   ASP A  27     -13.148  -3.145 -12.219  1.00 10.400          O  
ATOM    417  CB  ASP A  27     -16.139  -1.879 -11.262  1.00 13.120          C  
ATOM    418  CG  ASP A  27     -17.342  -2.823 -11.207  1.00 13.120          C  
ATOM    419  OD1 ASP A  27     -17.168  -3.925 -10.736  1.00 13.120          O  
ATOM    420  OD2 ASP A  27     -18.380  -2.484 -11.721  1.00 13.120          O  
ATOM    421  H   ASP A  27     -14.070  -0.444 -10.810  1.00 10.970          H  
ATOM    422  HA  ASP A  27     -15.044  -2.974  -9.727  1.00 11.350          H  
ATOM    423 1HB  ASP A  27     -16.402  -0.958 -10.738  1.00 15.740          H  
ATOM    424 2HB  ASP A  27     -15.963  -1.615 -12.301  1.00 15.740          H  
ATOM    425  N   SER A  28     -14.944  -4.487 -11.970  1.00  9.730          N  
ATOM    426  CA  SER A  28     -14.472  -5.469 -12.934  1.00  9.820          C  
ATOM    427  C   SER A  28     -14.300  -4.797 -14.276  1.00  9.710          C  
ATOM    428  O   SER A  28     -13.217  -4.787 -14.854  1.00  9.860          O  
ATOM    429  CB  SER A  28     -15.476  -6.599 -13.065  1.00 13.710          C  
ATOM    430  OG  SER A  28     -15.040  -7.553 -14.000  1.00 13.710          O  
ATOM    431  H   SER A  28     -15.821  -4.631 -11.467  1.00 11.680          H  
ATOM    432  HA  SER A  28     -13.510  -5.863 -12.603  1.00 11.780          H  
ATOM    433 1HB  SER A  28     -15.627  -7.075 -12.099  1.00 16.450          H  
ATOM    434 2HB  SER A  28     -16.440  -6.199 -13.379  1.00 16.450          H  
ATOM    435  HG  SER A  28     -15.820  -8.138 -14.182  1.00 16.450          H  
ATOM    436  N   LYS A  29     -15.359  -4.126 -14.724  1.00  9.690          N  
ATOM    437  CA  LYS A  29     -15.368  -3.425 -15.998  1.00  9.830          C  
ATOM    438  C   LYS A  29     -14.259  -2.386 -16.087  1.00  9.410          C  
ATOM    439  O   LYS A  29     -13.554  -2.262 -17.083  1.00  9.340          O  
ATOM    440  CB  LYS A  29     -16.748  -2.775 -16.167  1.00 13.710          C  
ATOM    441  CG  LYS A  29     -16.968  -1.961 -17.422  1.00 13.710          C  
ATOM    442  CD  LYS A  29     -18.453  -1.504 -17.514  1.00 13.710          C  
ATOM    443  CE  LYS A  29     -18.719  -0.487 -18.644  1.00 13.710          C  
ATOM    444  NZ  LYS A  29     -18.515  -1.053 -20.012  1.00 13.710          N  
ATOM    445  H   LYS A  29     -16.205  -4.160 -14.169  1.00 11.630          H  
ATOM    446  HA  LYS A  29     -15.215  -4.154 -16.793  1.00 11.800          H  
ATOM    447 1HB  LYS A  29     -17.508  -3.557 -16.155  1.00 16.450          H  
ATOM    448 2HB  LYS A  29     -16.946  -2.122 -15.314  1.00 16.450          H  
ATOM    449 1HG  LYS A  29     -16.318  -1.085 -17.426  1.00 16.450          H  
ATOM    450 2HG  LYS A  29     -16.715  -2.576 -18.264  1.00 16.450          H  
ATOM    451 1HD  LYS A  29     -19.075  -2.382 -17.703  1.00 16.450          H  
ATOM    452 2HD  LYS A  29     -18.758  -1.064 -16.566  1.00 16.450          H  
ATOM    453 1HE  LYS A  29     -19.746  -0.137 -18.560  1.00 16.450          H  
ATOM    454 2HE  LYS A  29     -18.053   0.352 -18.524  1.00 16.450          H  
ATOM    455 1HZ  LYS A  29     -18.697  -0.350 -20.700  1.00 16.450          H  
ATOM    456 2HZ  LYS A  29     -17.565  -1.392 -20.137  1.00 16.450          H  
ATOM    457 3HZ  LYS A  29     -19.105  -1.873 -20.205  1.00 16.450          H  
ATOM    458  N   ARG A  30     -14.111  -1.600 -15.041  1.00  9.390          N  
ATOM    459  CA  ARG A  30     -13.134  -0.525 -15.043  1.00  9.310          C  
ATOM    460  C   ARG A  30     -11.706  -1.059 -15.229  1.00  8.990          C  
ATOM    461  O   ARG A  30     -10.883  -0.439 -15.902  1.00  9.000          O  
ATOM    462  CB  ARG A  30     -13.213   0.272 -13.762  1.00 13.070          C  
ATOM    463  CG  ARG A  30     -12.484   1.602 -13.803  1.00 13.070          C  
ATOM    464  CD  ARG A  30     -12.485   2.261 -12.495  1.00 13.070          C  
ATOM    465  NE  ARG A  30     -12.118   3.663 -12.561  1.00 13.070          N  
ATOM    466  CZ  ARG A  30     -10.888   4.172 -12.689  1.00 13.070          C  
ATOM    467  NH1 ARG A  30      -9.840   3.390 -12.836  1.00 13.070          N  
ATOM    468  NH2 ARG A  30     -10.740   5.484 -12.666  1.00 13.070          N  
ATOM    469  H   ARG A  30     -14.707  -1.746 -14.242  1.00 11.270          H  
ATOM    470  HA  ARG A  30     -13.360   0.142 -15.876  1.00 11.170          H  
ATOM    471 1HB  ARG A  30     -14.259   0.490 -13.543  1.00 15.680          H  
ATOM    472 2HB  ARG A  30     -12.832  -0.321 -12.944  1.00 15.680          H  
ATOM    473 1HG  ARG A  30     -11.459   1.453 -14.129  1.00 15.680          H  
ATOM    474 2HG  ARG A  30     -12.995   2.252 -14.496  1.00 15.680          H  
ATOM    475 1HD  ARG A  30     -13.468   2.188 -12.044  1.00 15.680          H  
ATOM    476 2HD  ARG A  30     -11.781   1.765 -11.861  1.00 15.680          H  
ATOM    477  HE  ARG A  30     -12.878   4.341 -12.412  1.00 15.680          H  
ATOM    478 1HH1 ARG A  30      -9.955   2.390 -12.875  1.00 15.680          H  
ATOM    479 2HH1 ARG A  30      -8.922   3.796 -12.932  1.00 15.680          H  
ATOM    480 1HH2 ARG A  30     -11.562   6.089 -12.547  1.00 15.680          H  
ATOM    481 2HH2 ARG A  30      -9.824   5.894 -12.744  1.00 15.680          H  
ATOM    482  N   SER A  31     -11.410  -2.221 -14.636  1.00  8.980          N  
ATOM    483  CA  SER A  31     -10.070  -2.814 -14.681  1.00  8.950          C  
ATOM    484  C   SER A  31      -9.681  -3.290 -16.082  1.00  8.460          C  
ATOM    485  O   SER A  31      -8.522  -3.623 -16.333  1.00  8.560          O  
ATOM    486  CB  SER A  31      -9.965  -4.012 -13.743  1.00 12.540          C  
ATOM    487  OG  SER A  31     -10.615  -5.153 -14.262  1.00 12.540          O  
ATOM    488  H   SER A  31     -12.126  -2.693 -14.072  1.00 10.780          H  
ATOM    489  HA  SER A  31      -9.354  -2.056 -14.366  1.00 10.740          H  
ATOM    490 1HB  SER A  31      -8.917  -4.239 -13.561  1.00 15.050          H  
ATOM    491 2HB  SER A  31     -10.413  -3.755 -12.787  1.00 15.050          H  
ATOM    492  HG  SER A  31     -11.566  -4.936 -14.376  1.00 15.050          H  
ATOM    493  N   LEU A  32     -10.653  -3.372 -16.994  1.00  8.190          N  
ATOM    494  CA  LEU A  32     -10.424  -3.857 -18.343  1.00  7.960          C  
ATOM    495  C   LEU A  32     -10.124  -2.708 -19.294  1.00  7.950          C  
ATOM    496  O   LEU A  32      -9.975  -2.927 -20.497  1.00  7.930          O  
ATOM    497  CB  LEU A  32     -11.701  -4.534 -18.867  1.00 11.240          C  
ATOM    498  CG  LEU A  32     -12.278  -5.711 -18.080  1.00 11.240          C  
ATOM    499  CD1 LEU A  32     -13.589  -6.134 -18.743  1.00 11.240          C  
ATOM    500  CD2 LEU A  32     -11.319  -6.843 -18.027  1.00 11.240          C  
ATOM    501  H   LEU A  32     -11.596  -3.041 -16.767  1.00  9.830          H  
ATOM    502  HA  LEU A  32      -9.579  -4.540 -18.343  1.00  9.550          H  
ATOM    503 1HB  LEU A  32     -12.481  -3.774 -18.931  1.00 13.480          H  
ATOM    504 2HB  LEU A  32     -11.498  -4.897 -19.859  1.00 13.480          H  
ATOM    505  HG  LEU A  32     -12.494  -5.388 -17.073  1.00 13.480          H  
ATOM    506 1HD1 LEU A  32     -14.042  -6.958 -18.189  1.00 13.480          H  
ATOM    507 2HD1 LEU A  32     -14.265  -5.286 -18.747  1.00 13.480          H  
ATOM    508 3HD1 LEU A  32     -13.396  -6.451 -19.767  1.00 13.480          H  
ATOM    509 1HD2 LEU A  32     -11.768  -7.646 -17.451  1.00 13.480          H  
ATOM    510 2HD2 LEU A  32     -11.109  -7.183 -19.033  1.00 13.480          H  
ATOM    511 3HD2 LEU A  32     -10.401  -6.528 -17.543  1.00 13.480          H  
ATOM    512  N   ILE A  33     -10.122  -1.476 -18.778  1.00  8.270          N  
ATOM    513  CA  ILE A  33      -9.972  -0.318 -19.637  1.00  8.660          C  
ATOM    514  C   ILE A  33      -8.892   0.668 -19.178  1.00  8.770          C  
ATOM    515  O   ILE A  33      -8.838   1.051 -18.006  1.00  8.800          O  
ATOM    516  CB  ILE A  33     -11.279   0.499 -19.623  1.00 11.970          C  
ATOM    517  CG1 ILE A  33     -12.495  -0.325 -19.975  1.00 11.970          C  
ATOM    518  CG2 ILE A  33     -11.146   1.539 -20.722  1.00 11.970          C  
ATOM    519  CD1 ILE A  33     -13.832   0.343 -19.603  1.00 11.970          C  
ATOM    520  H   ILE A  33     -10.249  -1.330 -17.769  1.00  9.920          H  
ATOM    521  HA  ILE A  33      -9.737  -0.652 -20.645  1.00 10.390          H  
ATOM    522  HB  ILE A  33     -11.438   0.949 -18.657  1.00 14.360          H  
ATOM    523 1HG1 ILE A  33     -12.491  -0.496 -21.042  1.00 14.360          H  
ATOM    524 2HG1 ILE A  33     -12.465  -1.273 -19.457  1.00 14.360          H  
ATOM    525 1HG2 ILE A  33     -11.998   2.101 -20.774  1.00 14.360          H  
ATOM    526 2HG2 ILE A  33     -10.349   2.196 -20.571  1.00 14.360          H  
ATOM    527 3HG2 ILE A  33     -11.001   1.022 -21.659  1.00 14.360          H  
ATOM    528 1HD1 ILE A  33     -14.652  -0.320 -19.893  1.00 14.360          H  
ATOM    529 2HD1 ILE A  33     -13.864   0.503 -18.524  1.00 14.360          H  
ATOM    530 3HD1 ILE A  33     -13.961   1.285 -20.098  1.00 14.360          H  
ATOM    531  N   SER A  34      -8.071   1.159 -20.099  1.00  9.050          N  
ATOM    532  CA  SER A  34      -7.162   2.243 -19.759  1.00  9.430          C  
ATOM    533  C   SER A  34      -8.028   3.519 -19.882  1.00  9.650          C  
ATOM    534  O   SER A  34      -7.929   4.289 -20.848  1.00  9.870          O  
ATOM    535  CB  SER A  34      -5.973   2.266 -20.699  1.00 13.050          C  
ATOM    536  OG  SER A  34      -5.053   3.253 -20.326  1.00 13.050          O  
ATOM    537  H   SER A  34      -8.083   0.780 -21.045  1.00 10.860          H  
ATOM    538  HA  SER A  34      -6.816   2.135 -18.730  1.00 11.320          H  
ATOM    539 1HB  SER A  34      -5.489   1.299 -20.686  1.00 15.660          H  
ATOM    540 2HB  SER A  34      -6.319   2.444 -21.718  1.00 15.660          H  
ATOM    541  HG  SER A  34      -4.374   3.242 -21.003  1.00 15.660          H  
ATOM    542  N   ILE A  35      -8.880   3.704 -18.860  1.00  9.840          N  
ATOM    543  CA  ILE A  35      -9.991   4.673 -18.801  1.00 10.280          C  
ATOM    544  C   ILE A  35      -9.722   6.124 -19.115  1.00 10.310          C  
ATOM    545  O   ILE A  35     -10.675   6.845 -19.398  1.00 10.150          O  
ATOM    546  CB  ILE A  35     -10.683   4.664 -17.412  1.00 14.220          C  
ATOM    547  CG1 ILE A  35      -9.693   5.068 -16.276  1.00 14.220          C  
ATOM    548  CG2 ILE A  35     -11.342   3.338 -17.117  1.00 14.220          C  
ATOM    549  CD1 ILE A  35      -9.735   6.562 -15.861  1.00 14.220          C  
ATOM    550  H   ILE A  35      -8.802   2.985 -18.133  1.00 11.810          H  
ATOM    551  HA  ILE A  35     -10.735   4.332 -19.519  1.00 12.340          H  
ATOM    552  HB  ILE A  35     -11.463   5.421 -17.426  1.00 17.060          H  
ATOM    553 1HG1 ILE A  35      -9.918   4.467 -15.415  1.00 17.060          H  
ATOM    554 2HG1 ILE A  35      -8.677   4.843 -16.595  1.00 17.060          H  
ATOM    555 1HG2 ILE A  35     -11.847   3.400 -16.167  1.00 17.060          H  
ATOM    556 2HG2 ILE A  35     -12.065   3.117 -17.896  1.00 17.060          H  
ATOM    557 3HG2 ILE A  35     -10.603   2.549 -17.075  1.00 17.060          H  
ATOM    558 1HD1 ILE A  35      -9.022   6.735 -15.065  1.00 17.060          H  
ATOM    559 2HD1 ILE A  35      -9.495   7.225 -16.675  1.00 17.060          H  
ATOM    560 3HD1 ILE A  35     -10.732   6.809 -15.506  1.00 17.060          H  
ATOM    561  N   THR A  36      -8.465   6.564 -19.110  1.00 10.760          N  
ATOM    562  CA  THR A  36      -8.160   7.961 -19.389  1.00 11.050          C  
ATOM    563  C   THR A  36      -8.380   8.306 -20.865  1.00 11.250          C  
ATOM    564  O   THR A  36      -8.493   9.478 -21.232  1.00 11.510          O  
ATOM    565  CB  THR A  36      -6.711   8.290 -18.978  1.00 15.350          C  
ATOM    566  OG1 THR A  36      -5.794   7.496 -19.735  1.00 15.350          O  
ATOM    567  CG2 THR A  36      -6.527   7.971 -17.477  1.00 15.350          C  
ATOM    568  H   THR A  36      -7.710   5.927 -18.891  1.00 12.910          H  
ATOM    569  HA  THR A  36      -8.822   8.580 -18.786  1.00 13.260          H  
ATOM    570  HB  THR A  36      -6.509   9.338 -19.167  1.00 18.420          H  
ATOM    571  HG1 THR A  36      -5.715   7.852 -20.635  1.00 18.420          H  
ATOM    572 1HG2 THR A  36      -5.506   8.203 -17.176  1.00 18.420          H  
ATOM    573 2HG2 THR A  36      -7.222   8.563 -16.898  1.00 18.420          H  
ATOM    574 3HG2 THR A  36      -6.723   6.918 -17.294  1.00 18.420          H  
ATOM    575  N   GLU A  37      -8.449   7.288 -21.717  1.00 11.320          N  
ATOM    576  CA  GLU A  37      -8.688   7.499 -23.138  1.00 11.770          C  
ATOM    577  C   GLU A  37     -10.154   7.233 -23.490  1.00 12.120          C  
ATOM    578  O   GLU A  37     -10.667   6.128 -23.279  1.00 12.380          O  
ATOM    579  CB  GLU A  37      -7.769   6.609 -23.968  1.00 16.300          C  
ATOM    580  CG  GLU A  37      -6.273   6.907 -23.797  1.00 16.300          C  
ATOM    581  CD  GLU A  37      -5.855   8.241 -24.352  1.00 16.300          C  
ATOM    582  OE1 GLU A  37      -6.538   8.751 -25.208  1.00 16.300          O  
ATOM    583  OE2 GLU A  37      -4.847   8.748 -23.919  1.00 16.300          O  
ATOM    584  H   GLU A  37      -8.337   6.334 -21.354  1.00 13.580          H  
ATOM    585  HA  GLU A  37      -8.464   8.539 -23.379  1.00 14.120          H  
ATOM    586 1HB  GLU A  37      -7.921   5.582 -23.668  1.00 19.560          H  
ATOM    587 2HB  GLU A  37      -8.028   6.686 -25.025  1.00 19.560          H  
ATOM    588 1HG  GLU A  37      -6.028   6.874 -22.735  1.00 19.560          H  
ATOM    589 2HG  GLU A  37      -5.706   6.121 -24.293  1.00 19.560          H  
ATOM    590  N   ILE A  38     -10.810   8.189 -24.147  1.00 12.310          N  
ATOM    591  CA  ILE A  38     -12.227   7.996 -24.467  1.00 12.630          C  
ATOM    592  C   ILE A  38     -12.410   6.755 -25.323  1.00 12.660          C  
ATOM    593  O   ILE A  38     -13.338   5.971 -25.092  1.00 12.540          O  
ATOM    594  CB  ILE A  38     -12.834   9.214 -25.222  1.00 17.550          C  
ATOM    595  CG1 ILE A  38     -12.905  10.426 -24.282  1.00 17.550          C  
ATOM    596  CG2 ILE A  38     -14.277   8.850 -25.712  1.00 17.550          C  
ATOM    597  CD1 ILE A  38     -13.170  11.763 -24.934  1.00 17.550          C  
ATOM    598  H   ILE A  38     -10.335   9.060 -24.345  1.00 14.770          H  
ATOM    599  HA  ILE A  38     -12.772   7.857 -23.541  1.00 15.160          H  
ATOM    600  HB  ILE A  38     -12.211   9.478 -26.075  1.00 21.060          H  
ATOM    601 1HG1 ILE A  38     -13.721  10.256 -23.599  1.00 21.060          H  
ATOM    602 2HG1 ILE A  38     -11.974  10.493 -23.726  1.00 21.060          H  
ATOM    603 1HG2 ILE A  38     -14.718   9.691 -26.232  1.00 21.060          H  
ATOM    604 2HG2 ILE A  38     -14.258   8.006 -26.394  1.00 21.060          H  
ATOM    605 3HG2 ILE A  38     -14.906   8.599 -24.858  1.00 21.060          H  
ATOM    606 1HD1 ILE A  38     -13.210  12.536 -24.168  1.00 21.060          H  
ATOM    607 2HD1 ILE A  38     -12.369  11.998 -25.632  1.00 21.060          H  
ATOM    608 3HD1 ILE A  38     -14.113  11.752 -25.469  1.00 21.060          H  
ATOM    609  N   SER A  39     -11.540   6.590 -26.315  1.00 12.980          N  
ATOM    610  CA  SER A  39     -11.610   5.471 -27.234  1.00 13.220          C  
ATOM    611  C   SER A  39     -11.403   4.109 -26.575  1.00 13.190          C  
ATOM    612  O   SER A  39     -11.849   3.093 -27.120  1.00 12.940          O  
ATOM    613  CB  SER A  39     -10.585   5.651 -28.334  1.00 18.410          C  
ATOM    614  OG  SER A  39      -9.285   5.567 -27.820  1.00 18.410          O  
ATOM    615  H   SER A  39     -10.791   7.261 -26.427  1.00 15.580          H  
ATOM    616  HA  SER A  39     -12.599   5.481 -27.690  1.00 15.860          H  
ATOM    617 1HB  SER A  39     -10.729   4.884 -29.094  1.00 22.090          H  
ATOM    618 2HB  SER A  39     -10.728   6.618 -28.812  1.00 22.090          H  
ATOM    619  HG  SER A  39      -8.691   5.681 -28.567  1.00 22.090          H  
ATOM    620  N   SER A  40     -10.766   4.062 -25.400  1.00 13.590          N  
ATOM    621  CA  SER A  40     -10.518   2.792 -24.746  1.00 13.790          C  
ATOM    622  C   SER A  40     -11.770   2.333 -24.043  1.00 13.530          C  
ATOM    623  O   SER A  40     -12.060   1.136 -23.965  1.00 13.550          O  
ATOM    624  CB  SER A  40      -9.370   2.927 -23.780  1.00 19.230          C  
ATOM    625  OG  SER A  40      -8.175   3.172 -24.472  1.00 19.230          O  
ATOM    626  H   SER A  40     -10.444   4.909 -24.933  1.00 16.310          H  
ATOM    627  HA  SER A  40     -10.245   2.055 -25.499  1.00 16.550          H  
ATOM    628 1HB  SER A  40      -9.568   3.744 -23.083  1.00 23.070          H  
ATOM    629 2HB  SER A  40      -9.284   2.033 -23.199  1.00 23.070          H  
ATOM    630  HG  SER A  40      -7.487   3.235 -23.803  1.00 23.070          H  
ATOM    631  N   ASN A  41     -12.575   3.294 -23.606  1.00 13.450          N  
ATOM    632  CA  ASN A  41     -13.815   2.933 -22.940  1.00 13.410          C  
ATOM    633  C   ASN A  41     -14.784   2.461 -24.023  1.00 12.750          C  
ATOM    634  O   ASN A  41     -15.544   1.498 -23.837  1.00 12.510          O  
ATOM    635  CB  ASN A  41     -14.364   4.125 -22.188  1.00 18.790          C  
ATOM    636  CG  ASN A  41     -13.505   4.531 -20.979  1.00 18.790          C  
ATOM    637  OD1 ASN A  41     -13.370   3.813 -20.000  1.00 18.790          O  
ATOM    638  ND2 ASN A  41     -12.914   5.692 -21.074  1.00 18.790          N  
ATOM    639  H   ASN A  41     -12.261   4.270 -23.690  1.00 16.140          H  
ATOM    640  HA  ASN A  41     -13.651   2.098 -22.267  1.00 16.090          H  
ATOM    641 1HB  ASN A  41     -14.400   4.949 -22.893  1.00 22.550          H  
ATOM    642 2HB  ASN A  41     -15.384   3.920 -21.853  1.00 22.550          H  
ATOM    643 1HD2 ASN A  41     -12.295   6.036 -20.334  1.00 22.550          H  
ATOM    644 2HD2 ASN A  41     -13.059   6.253 -21.889  1.00 22.550          H  
ATOM    645  N   MET A  42     -14.699   3.113 -25.191  1.00 12.560          N  
ATOM    646  CA  MET A  42     -15.565   2.775 -26.308  1.00 12.030          C  
ATOM    647  C   MET A  42     -15.204   1.414 -26.909  1.00 11.700          C  
ATOM    648  O   MET A  42     -16.080   0.692 -27.388  1.00 11.280          O  
ATOM    649  CB  MET A  42     -15.525   3.866 -27.368  1.00 17.050          C  
ATOM    650  CG  MET A  42     -16.082   5.243 -26.915  1.00 17.050          C  
ATOM    651  SD  MET A  42     -17.807   5.228 -26.365  1.00 17.050          S  
ATOM    652  CE  MET A  42     -17.659   5.199 -24.555  1.00 17.050          C  
ATOM    653  H   MET A  42     -14.056   3.907 -25.263  1.00 15.070          H  
ATOM    654  HA  MET A  42     -16.581   2.706 -25.939  1.00 14.440          H  
ATOM    655 1HB  MET A  42     -14.498   4.006 -27.691  1.00 20.460          H  
ATOM    656 2HB  MET A  42     -16.097   3.544 -28.237  1.00 20.460          H  
ATOM    657 1HG  MET A  42     -15.486   5.609 -26.098  1.00 20.460          H  
ATOM    658 2HG  MET A  42     -15.990   5.954 -27.735  1.00 20.460          H  
ATOM    659 1HE  MET A  42     -18.658   5.204 -24.113  1.00 20.460          H  
ATOM    660 2HE  MET A  42     -17.135   4.304 -24.236  1.00 20.460          H  
ATOM    661 3HE  MET A  42     -17.110   6.079 -24.228  1.00 20.460          H  
ATOM    662  N   CYS A  43     -13.930   1.001 -26.844  1.00 12.010          N  
ATOM    663  CA  CYS A  43     -13.560  -0.291 -27.430  1.00 11.870          C  
ATOM    664  C   CYS A  43     -14.376  -1.441 -26.834  1.00 11.380          C  
ATOM    665  O   CYS A  43     -14.884  -2.298 -27.574  1.00 11.220          O  
ATOM    666  CB  CYS A  43     -12.080  -0.607 -27.177  1.00 16.670          C  
ATOM    667  SG  CYS A  43     -10.875   0.384 -28.093  1.00 16.670          S  
ATOM    668  H   CYS A  43     -13.217   1.635 -26.483  1.00 14.410          H  
ATOM    669  HA  CYS A  43     -13.739  -0.246 -28.503  1.00 14.240          H  
ATOM    670 1HB  CYS A  43     -11.884  -0.442 -26.123  1.00 20.010          H  
ATOM    671 2HB  CYS A  43     -11.887  -1.658 -27.386  1.00 20.010          H  
ATOM    672  HG  CYS A  43     -11.368   1.591 -27.731  1.00 20.010          H  
ATOM    673  N   LEU A  44     -14.531  -1.456 -25.510  1.00 11.320          N  
ATOM    674  CA  LEU A  44     -15.323  -2.506 -24.891  1.00 11.100          C  
ATOM    675  C   LEU A  44     -16.804  -2.220 -24.955  1.00 11.540          C  
ATOM    676  O   LEU A  44     -17.593  -3.161 -25.036  1.00 11.300          O  
ATOM    677  CB  LEU A  44     -14.854  -2.812 -23.472  1.00 15.630          C  
ATOM    678  CG  LEU A  44     -13.477  -3.523 -23.369  1.00 15.630          C  
ATOM    679  CD1 LEU A  44     -13.004  -3.545 -21.953  1.00 15.630          C  
ATOM    680  CD2 LEU A  44     -13.583  -4.977 -23.821  1.00 15.630          C  
ATOM    681  H   LEU A  44     -14.090  -0.732 -24.949  1.00 13.580          H  
ATOM    682  HA  LEU A  44     -15.169  -3.404 -25.474  1.00 13.320          H  
ATOM    683 1HB  LEU A  44     -14.791  -1.872 -22.919  1.00 18.750          H  
ATOM    684 2HB  LEU A  44     -15.594  -3.422 -23.000  1.00 18.750          H  
ATOM    685  HG  LEU A  44     -12.783  -3.006 -23.984  1.00 18.750          H  
ATOM    686 1HD1 LEU A  44     -12.040  -4.037 -21.909  1.00 18.750          H  
ATOM    687 2HD1 LEU A  44     -12.905  -2.551 -21.600  1.00 18.750          H  
ATOM    688 3HD1 LEU A  44     -13.717  -4.080 -21.327  1.00 18.750          H  
ATOM    689 1HD2 LEU A  44     -12.611  -5.443 -23.744  1.00 18.750          H  
ATOM    690 2HD2 LEU A  44     -14.283  -5.505 -23.179  1.00 18.750          H  
ATOM    691 3HD2 LEU A  44     -13.921  -5.041 -24.831  1.00 18.750          H  
ATOM    692  N   LYS A  45     -17.211  -0.944 -24.935  1.00 12.310          N  
ATOM    693  CA  LYS A  45     -18.635  -0.667 -25.051  1.00 12.860          C  
ATOM    694  C   LYS A  45     -19.144  -1.276 -26.347  1.00 12.620          C  
ATOM    695  O   LYS A  45     -20.172  -1.958 -26.364  1.00 12.600          O  
ATOM    696  CB  LYS A  45     -18.922   0.834 -25.075  1.00 17.780          C  
ATOM    697  CG  LYS A  45     -20.407   1.198 -25.223  1.00 17.780          C  
ATOM    698  CD  LYS A  45     -20.598   2.706 -25.247  1.00 17.780          C  
ATOM    699  CE  LYS A  45     -22.007   3.105 -25.705  1.00 17.780          C  
ATOM    700  NZ  LYS A  45     -23.064   2.668 -24.749  1.00 17.780          N  
ATOM    701  H   LYS A  45     -16.546  -0.173 -24.810  1.00 14.770          H  
ATOM    702  HA  LYS A  45     -19.158  -1.132 -24.216  1.00 15.430          H  
ATOM    703 1HB  LYS A  45     -18.531   1.303 -24.168  1.00 21.340          H  
ATOM    704 2HB  LYS A  45     -18.402   1.277 -25.917  1.00 21.340          H  
ATOM    705 1HG  LYS A  45     -20.806   0.777 -26.152  1.00 21.340          H  
ATOM    706 2HG  LYS A  45     -20.962   0.775 -24.388  1.00 21.340          H  
ATOM    707 1HD  LYS A  45     -20.418   3.119 -24.248  1.00 21.340          H  
ATOM    708 2HD  LYS A  45     -19.879   3.136 -25.933  1.00 21.340          H  
ATOM    709 1HE  LYS A  45     -22.047   4.190 -25.797  1.00 21.340          H  
ATOM    710 2HE  LYS A  45     -22.209   2.656 -26.679  1.00 21.340          H  
ATOM    711 1HZ  LYS A  45     -23.967   2.961 -25.087  1.00 21.340          H  
ATOM    712 2HZ  LYS A  45     -23.059   1.667 -24.651  1.00 21.340          H  
ATOM    713 3HZ  LYS A  45     -22.879   3.104 -23.824  1.00 21.340          H  
ATOM    714  N   HIS A  46     -18.407  -1.033 -27.434  1.00 12.550          N  
ATOM    715  CA  HIS A  46     -18.762  -1.540 -28.742  1.00 12.550          C  
ATOM    716  C   HIS A  46     -18.799  -3.057 -28.737  1.00 11.790          C  
ATOM    717  O   HIS A  46     -19.773  -3.653 -29.198  1.00 11.880          O  
ATOM    718  CB  HIS A  46     -17.773  -1.047 -29.795  1.00 17.570          C  
ATOM    719  CG  HIS A  46     -18.082  -1.513 -31.183  1.00 17.570          C  
ATOM    720  ND1 HIS A  46     -19.132  -1.006 -31.923  1.00 17.570          N  
ATOM    721  CD2 HIS A  46     -17.478  -2.431 -31.967  1.00 17.570          C  
ATOM    722  CE1 HIS A  46     -19.156  -1.597 -33.104  1.00 17.570          C  
ATOM    723  NE2 HIS A  46     -18.162  -2.460 -33.158  1.00 17.570          N  
ATOM    724  H   HIS A  46     -17.570  -0.448 -27.346  1.00 15.060          H  
ATOM    725  HA  HIS A  46     -19.755  -1.183 -29.012  1.00 15.060          H  
ATOM    726 1HB  HIS A  46     -17.754   0.043 -29.790  1.00 21.080          H  
ATOM    727 2HB  HIS A  46     -16.768  -1.385 -29.530  1.00 21.080          H  
ATOM    728  HD1 HIS A  46     -19.888  -0.455 -31.565  1.00 21.080          H  
ATOM    729  HD2 HIS A  46     -16.617  -3.082 -31.812  1.00 21.080          H  
ATOM    730  HE1 HIS A  46     -19.915  -1.336 -33.840  1.00 21.080          H  
ATOM    731  N   ALA A  47     -17.742  -3.695 -28.223  1.00 11.170          N  
ATOM    732  CA  ALA A  47     -17.713  -5.146 -28.207  1.00 10.610          C  
ATOM    733  C   ALA A  47     -18.896  -5.732 -27.430  1.00 10.630          C  
ATOM    734  O   ALA A  47     -19.488  -6.746 -27.843  1.00 10.580          O  
ATOM    735  CB  ALA A  47     -16.419  -5.604 -27.586  1.00 15.080          C  
ATOM    736  H   ALA A  47     -16.935  -3.160 -27.885  1.00 13.400          H  
ATOM    737  HA  ALA A  47     -17.768  -5.493 -29.231  1.00 12.730          H  
ATOM    738 1HB  ALA A  47     -16.383  -6.669 -27.610  1.00 18.090          H  
ATOM    739 2HB  ALA A  47     -15.577  -5.202 -28.150  1.00 18.090          H  
ATOM    740 3HB  ALA A  47     -16.362  -5.257 -26.559  1.00 18.090          H  
ATOM    741  N   ALA A  48     -19.252  -5.103 -26.301  1.00 10.920          N  
ATOM    742  CA  ALA A  48     -20.381  -5.561 -25.511  1.00 11.200          C  
ATOM    743  C   ALA A  48     -21.673  -5.443 -26.302  1.00 11.640          C  
ATOM    744  O   ALA A  48     -22.497  -6.366 -26.293  1.00 11.700          O  
ATOM    745  CB  ALA A  48     -20.482  -4.767 -24.228  1.00 15.570          C  
ATOM    746  H   ALA A  48     -18.701  -4.304 -25.969  1.00 13.100          H  
ATOM    747  HA  ALA A  48     -20.224  -6.612 -25.276  1.00 13.440          H  
ATOM    748 1HB  ALA A  48     -21.319  -5.132 -23.635  1.00 18.680          H  
ATOM    749 2HB  ALA A  48     -19.557  -4.867 -23.658  1.00 18.680          H  
ATOM    750 3HB  ALA A  48     -20.639  -3.715 -24.471  1.00 18.680          H  
ATOM    751  N   GLU A  49     -21.851  -4.319 -27.013  1.00 12.070          N  
ATOM    752  CA  GLU A  49     -23.051  -4.166 -27.810  1.00 12.610          C  
ATOM    753  C   GLU A  49     -23.113  -5.188 -28.929  1.00 12.330          C  
ATOM    754  O   GLU A  49     -24.202  -5.664 -29.241  1.00 12.620          O  
ATOM    755  CB  GLU A  49     -23.222  -2.751 -28.359  1.00 17.440          C  
ATOM    756  CG  GLU A  49     -23.609  -1.724 -27.293  1.00 17.440          C  
ATOM    757  CD  GLU A  49     -23.925  -0.343 -27.839  1.00 17.440          C  
ATOM    758  OE1 GLU A  49     -23.734  -0.119 -29.019  1.00 17.440          O  
ATOM    759  OE2 GLU A  49     -24.405   0.472 -27.074  1.00 17.440          O  
ATOM    760  H   GLU A  49     -21.171  -3.552 -26.947  1.00 14.480          H  
ATOM    761  HA  GLU A  49     -23.903  -4.343 -27.158  1.00 15.130          H  
ATOM    762 1HB  GLU A  49     -22.279  -2.426 -28.806  1.00 20.930          H  
ATOM    763 2HB  GLU A  49     -23.966  -2.754 -29.137  1.00 20.930          H  
ATOM    764 1HG  GLU A  49     -24.481  -2.100 -26.754  1.00 20.930          H  
ATOM    765 2HG  GLU A  49     -22.789  -1.644 -26.581  1.00 20.930          H  
ATOM    766  N   LEU A  50     -21.970  -5.539 -29.533  1.00 11.890          N  
ATOM    767  CA  LEU A  50     -22.009  -6.526 -30.603  1.00 11.830          C  
ATOM    768  C   LEU A  50     -22.519  -7.855 -30.069  1.00 11.580          C  
ATOM    769  O   LEU A  50     -23.352  -8.506 -30.712  1.00 11.890          O  
ATOM    770  CB  LEU A  50     -20.612  -6.756 -31.191  1.00 16.590          C  
ATOM    771  CG  LEU A  50     -19.963  -5.632 -32.000  1.00 16.590          C  
ATOM    772  CD1 LEU A  50     -18.529  -6.039 -32.293  1.00 16.590          C  
ATOM    773  CD2 LEU A  50     -20.724  -5.393 -33.293  1.00 16.590          C  
ATOM    774  H   LEU A  50     -21.104  -5.055 -29.275  1.00 14.270          H  
ATOM    775  HA  LEU A  50     -22.693  -6.184 -31.371  1.00 14.200          H  
ATOM    776 1HB  LEU A  50     -19.940  -6.989 -30.369  1.00 19.900          H  
ATOM    777 2HB  LEU A  50     -20.657  -7.610 -31.833  1.00 19.900          H  
ATOM    778  HG  LEU A  50     -19.948  -4.715 -31.418  1.00 19.900          H  
ATOM    779 1HD1 LEU A  50     -18.039  -5.253 -32.860  1.00 19.900          H  
ATOM    780 2HD1 LEU A  50     -17.996  -6.198 -31.369  1.00 19.900          H  
ATOM    781 3HD1 LEU A  50     -18.524  -6.959 -32.874  1.00 19.900          H  
ATOM    782 1HD2 LEU A  50     -20.227  -4.598 -33.852  1.00 19.900          H  
ATOM    783 2HD2 LEU A  50     -20.733  -6.305 -33.889  1.00 19.900          H  
ATOM    784 3HD2 LEU A  50     -21.743  -5.090 -33.081  1.00 19.900          H  
ATOM    785  N   ARG A  51     -22.068  -8.249 -28.870  1.00 11.190          N  
ATOM    786  CA  ARG A  51     -22.552  -9.499 -28.292  1.00 11.170          C  
ATOM    787  C   ARG A  51     -24.055  -9.461 -28.041  1.00 11.730          C  
ATOM    788  O   ARG A  51     -24.767 -10.423 -28.330  1.00 12.020          O  
ATOM    789  CB  ARG A  51     -21.843  -9.807 -26.977  1.00 15.650          C  
ATOM    790  CG  ARG A  51     -20.423 -10.265 -27.137  1.00 15.650          C  
ATOM    791  CD  ARG A  51     -19.785 -10.756 -25.873  1.00 15.650          C  
ATOM    792  NE  ARG A  51     -19.505  -9.699 -24.937  1.00 15.650          N  
ATOM    793  CZ  ARG A  51     -20.073  -9.511 -23.716  1.00 15.650          C  
ATOM    794  NH1 ARG A  51     -20.955 -10.373 -23.206  1.00 15.650          N  
ATOM    795  NH2 ARG A  51     -19.697  -8.455 -23.034  1.00 15.650          N  
ATOM    796  H   ARG A  51     -21.343  -7.690 -28.400  1.00 13.430          H  
ATOM    797  HA  ARG A  51     -22.342 -10.303 -28.992  1.00 13.400          H  
ATOM    798 1HB  ARG A  51     -21.813  -8.899 -26.377  1.00 18.780          H  
ATOM    799 2HB  ARG A  51     -22.399 -10.541 -26.410  1.00 18.780          H  
ATOM    800 1HG  ARG A  51     -20.419 -11.086 -27.842  1.00 18.780          H  
ATOM    801 2HG  ARG A  51     -19.819  -9.444 -27.529  1.00 18.780          H  
ATOM    802 1HD  ARG A  51     -20.450 -11.461 -25.417  1.00 18.780          H  
ATOM    803 2HD  ARG A  51     -18.861 -11.246 -26.084  1.00 18.780          H  
ATOM    804  HE  ARG A  51     -18.838  -9.002 -25.243  1.00 18.780          H  
ATOM    805 1HH1 ARG A  51     -21.227 -11.219 -23.709  1.00 18.780          H  
ATOM    806 2HH1 ARG A  51     -21.364 -10.247 -22.261  1.00 18.780          H  
ATOM    807 1HH2 ARG A  51     -19.018  -7.838 -23.440  1.00 18.780          H  
ATOM    808 2HH2 ARG A  51     -20.056  -8.278 -22.083  1.00 18.780          H  
ATOM    809  N   GLN A  52     -24.536  -8.334 -27.519  1.00 12.040          N  
ATOM    810  CA  GLN A  52     -25.948  -8.165 -27.203  1.00 12.700          C  
ATOM    811  C   GLN A  52     -26.858  -8.130 -28.438  1.00 13.030          C  
ATOM    812  O   GLN A  52     -27.950  -8.705 -28.427  1.00 13.450          O  
ATOM    813  CB  GLN A  52     -26.117  -6.850 -26.444  1.00 17.520          C  
ATOM    814  CG  GLN A  52     -25.512  -6.829 -25.045  1.00 17.520          C  
ATOM    815  CD  GLN A  52     -25.505  -5.425 -24.474  1.00 17.520          C  
ATOM    816  OE1 GLN A  52     -25.773  -4.475 -25.217  1.00 17.520          O  
ATOM    817  NE2 GLN A  52     -25.205  -5.283 -23.187  1.00 17.520          N  
ATOM    818  H   GLN A  52     -23.875  -7.586 -27.280  1.00 14.450          H  
ATOM    819  HA  GLN A  52     -26.257  -8.996 -26.573  1.00 15.240          H  
ATOM    820 1HB  GLN A  52     -25.655  -6.053 -27.021  1.00 21.020          H  
ATOM    821 2HB  GLN A  52     -27.176  -6.616 -26.359  1.00 21.020          H  
ATOM    822 1HG  GLN A  52     -26.114  -7.461 -24.394  1.00 21.020          H  
ATOM    823 2HG  GLN A  52     -24.493  -7.199 -25.081  1.00 21.020          H  
ATOM    824 1HE2 GLN A  52     -25.189  -4.372 -22.775  1.00 21.020          H  
ATOM    825 2HE2 GLN A  52     -24.994  -6.085 -22.625  1.00 21.020          H  
ATOM    826  N   LYS A  53     -26.404  -7.446 -29.492  1.00 12.970          N  
ATOM    827  CA  LYS A  53     -27.165  -7.257 -30.722  1.00 13.440          C  
ATOM    828  C   LYS A  53     -27.202  -8.461 -31.671  1.00 13.340          C  
ATOM    829  O   LYS A  53     -28.230  -8.713 -32.305  1.00 13.830          O  
ATOM    830  CB  LYS A  53     -26.619  -6.027 -31.452  1.00 18.630          C  
ATOM    831  CG  LYS A  53     -26.924  -4.696 -30.730  1.00 18.630          C  
ATOM    832  CD  LYS A  53     -26.302  -3.492 -31.446  1.00 18.630          C  
ATOM    833  CE  LYS A  53     -26.553  -2.186 -30.665  1.00 18.630          C  
ATOM    834  NZ  LYS A  53     -25.893  -1.000 -31.308  1.00 18.630          N  
ATOM    835  H   LYS A  53     -25.500  -6.975 -29.407  1.00 15.560          H  
ATOM    836  HA  LYS A  53     -28.194  -7.046 -30.437  1.00 16.130          H  
ATOM    837 1HB  LYS A  53     -25.534  -6.120 -31.545  1.00 22.350          H  
ATOM    838 2HB  LYS A  53     -27.035  -5.982 -32.457  1.00 22.350          H  
ATOM    839 1HG  LYS A  53     -28.003  -4.560 -30.681  1.00 22.350          H  
ATOM    840 2HG  LYS A  53     -26.539  -4.742 -29.710  1.00 22.350          H  
ATOM    841 1HD  LYS A  53     -25.223  -3.647 -31.532  1.00 22.350          H  
ATOM    842 2HD  LYS A  53     -26.722  -3.399 -32.446  1.00 22.350          H  
ATOM    843 1HE  LYS A  53     -27.622  -2.003 -30.603  1.00 22.350          H  
ATOM    844 2HE  LYS A  53     -26.161  -2.301 -29.658  1.00 22.350          H  
ATOM    845 1HZ  LYS A  53     -26.072  -0.171 -30.749  1.00 22.350          H  
ATOM    846 2HZ  LYS A  53     -24.890  -1.149 -31.364  1.00 22.350          H  
ATOM    847 3HZ  LYS A  53     -26.259  -0.867 -32.237  1.00 22.350          H  
ATOM    848  N   ASN A  54     -26.097  -9.197 -31.804  1.00 12.830          N  
ATOM    849  CA  ASN A  54     -26.050 -10.317 -32.740  1.00 12.910          C  
ATOM    850  C   ASN A  54     -25.428 -11.543 -32.093  1.00 12.530          C  
ATOM    851  O   ASN A  54     -24.208 -11.616 -31.938  1.00 12.680          O  
ATOM    852  CB  ASN A  54     -25.299  -9.928 -34.000  1.00 18.040          C  
ATOM    853  CG  ASN A  54     -25.328 -10.999 -35.080  1.00 18.040          C  
ATOM    854  OD1 ASN A  54     -25.560 -12.202 -34.830  1.00 18.040          O  
ATOM    855  ND2 ASN A  54     -25.089 -10.569 -36.302  1.00 18.040          N  
ATOM    856  H   ASN A  54     -25.251  -8.958 -31.276  1.00 15.400          H  
ATOM    857  HA  ASN A  54     -27.070 -10.585 -33.014  1.00 15.490          H  
ATOM    858 1HB  ASN A  54     -25.734  -9.013 -34.404  1.00 21.650          H  
ATOM    859 2HB  ASN A  54     -24.263  -9.707 -33.745  1.00 21.650          H  
ATOM    860 1HD2 ASN A  54     -25.091 -11.208 -37.071  1.00 21.650          H  
ATOM    861 2HD2 ASN A  54     -24.908  -9.598 -36.464  1.00 21.650          H  
ATOM    862  N   SER A  55     -26.253 -12.553 -31.803  1.00 12.220          N  
ATOM    863  CA  SER A  55     -25.820 -13.749 -31.077  1.00 12.020          C  
ATOM    864  C   SER A  55     -24.691 -14.523 -31.758  1.00 11.880          C  
ATOM    865  O   SER A  55     -24.016 -15.331 -31.106  1.00 11.880          O  
ATOM    866  CB  SER A  55     -27.006 -14.665 -30.848  1.00 16.910          C  
ATOM    867  OG  SER A  55     -27.497 -15.167 -32.059  1.00 16.910          O  
ATOM    868  H   SER A  55     -27.235 -12.454 -32.021  1.00 14.660          H  
ATOM    869  HA  SER A  55     -25.453 -13.422 -30.107  1.00 14.420          H  
ATOM    870 1HB  SER A  55     -26.703 -15.493 -30.205  1.00 20.290          H  
ATOM    871 2HB  SER A  55     -27.792 -14.119 -30.329  1.00 20.290          H  
ATOM    872  HG  SER A  55     -28.229 -15.748 -31.828  1.00 20.290          H  
ATOM    873  N   LYS A  56     -24.475 -14.296 -33.060  1.00 11.950          N  
ATOM    874  CA  LYS A  56     -23.383 -14.958 -33.764  1.00 12.010          C  
ATOM    875  C   LYS A  56     -22.046 -14.532 -33.162  1.00 11.770          C  
ATOM    876  O   LYS A  56     -21.063 -15.285 -33.211  1.00 12.030          O  
ATOM    877  CB  LYS A  56     -23.401 -14.653 -35.259  1.00 16.790          C  
ATOM    878  CG  LYS A  56     -24.549 -15.304 -36.017  1.00 16.790          C  
ATOM    879  CD  LYS A  56     -24.513 -14.943 -37.496  1.00 16.790          C  
ATOM    880  CE  LYS A  56     -25.663 -15.593 -38.260  1.00 16.790          C  
ATOM    881  NZ  LYS A  56     -25.658 -15.212 -39.702  1.00 16.790          N  
ATOM    882  H   LYS A  56     -25.058 -13.611 -33.549  1.00 14.340          H  
ATOM    883  HA  LYS A  56     -23.484 -16.034 -33.629  1.00 14.410          H  
ATOM    884 1HB  LYS A  56     -23.450 -13.578 -35.409  1.00 20.150          H  
ATOM    885 2HB  LYS A  56     -22.469 -14.998 -35.706  1.00 20.150          H  
ATOM    886 1HG  LYS A  56     -24.488 -16.386 -35.904  1.00 20.150          H  
ATOM    887 2HG  LYS A  56     -25.493 -14.966 -35.588  1.00 20.150          H  
ATOM    888 1HD  LYS A  56     -24.585 -13.859 -37.602  1.00 20.150          H  
ATOM    889 2HD  LYS A  56     -23.568 -15.270 -37.928  1.00 20.150          H  
ATOM    890 1HE  LYS A  56     -25.577 -16.676 -38.181  1.00 20.150          H  
ATOM    891 2HE  LYS A  56     -26.607 -15.279 -37.816  1.00 20.150          H  
ATOM    892 1HZ  LYS A  56     -26.433 -15.660 -40.172  1.00 20.150          H  
ATOM    893 2HZ  LYS A  56     -25.749 -14.208 -39.787  1.00 20.150          H  
ATOM    894 3HZ  LYS A  56     -24.791 -15.508 -40.129  1.00 20.150          H  
ATOM    895  N   VAL A  57     -21.996 -13.293 -32.647  1.00 11.460          N  
ATOM    896  CA  VAL A  57     -20.801 -12.727 -32.064  1.00 11.400          C  
ATOM    897  C   VAL A  57     -20.482 -13.490 -30.801  1.00 11.130          C  
ATOM    898  O   VAL A  57     -19.338 -13.891 -30.577  1.00 11.210          O  
ATOM    899  CB  VAL A  57     -21.019 -11.232 -31.756  1.00 15.980          C  
ATOM    900  CG1 VAL A  57     -19.840 -10.670 -30.983  1.00 15.980          C  
ATOM    901  CG2 VAL A  57     -21.240 -10.476 -33.066  1.00 15.980          C  
ATOM    902  H   VAL A  57     -22.846 -12.722 -32.610  1.00 13.750          H  
ATOM    903  HA  VAL A  57     -19.975 -12.837 -32.767  1.00 13.680          H  
ATOM    904  HB  VAL A  57     -21.903 -11.124 -31.135  1.00 19.180          H  
ATOM    905 1HG1 VAL A  57     -20.017  -9.628 -30.761  1.00 19.180          H  
ATOM    906 2HG1 VAL A  57     -19.722 -11.212 -30.062  1.00 19.180          H  
ATOM    907 3HG1 VAL A  57     -18.935 -10.767 -31.582  1.00 19.180          H  
ATOM    908 1HG2 VAL A  57     -21.428  -9.433 -32.861  1.00 19.180          H  
ATOM    909 2HG2 VAL A  57     -20.361 -10.573 -33.698  1.00 19.180          H  
ATOM    910 3HG2 VAL A  57     -22.103 -10.896 -33.579  1.00 19.180          H  
ATOM    911  N   MET A  58     -21.502 -13.695 -29.967  1.00 11.010          N  
ATOM    912  CA  MET A  58     -21.307 -14.437 -28.744  1.00 10.970          C  
ATOM    913  C   MET A  58     -20.851 -15.854 -29.006  1.00 10.790          C  
ATOM    914  O   MET A  58     -19.967 -16.342 -28.305  1.00 11.020          O  
ATOM    915  CB  MET A  58     -22.591 -14.502 -27.926  1.00 15.370          C  
ATOM    916  CG  MET A  58     -22.980 -13.225 -27.290  1.00 15.370          C  
ATOM    917  SD  MET A  58     -24.357 -13.384 -26.134  1.00 15.370          S  
ATOM    918  CE  MET A  58     -25.770 -13.536 -27.230  1.00 15.370          C  
ATOM    919  H   MET A  58     -22.411 -13.310 -30.190  1.00 13.210          H  
ATOM    920  HA  MET A  58     -20.534 -13.933 -28.175  1.00 13.160          H  
ATOM    921 1HB  MET A  58     -23.401 -14.814 -28.578  1.00 18.450          H  
ATOM    922 2HB  MET A  58     -22.494 -15.257 -27.146  1.00 18.450          H  
ATOM    923 1HG  MET A  58     -22.129 -12.840 -26.746  1.00 18.450          H  
ATOM    924 2HG  MET A  58     -23.256 -12.514 -28.061  1.00 18.450          H  
ATOM    925 1HE  MET A  58     -26.679 -13.633 -26.639  1.00 18.450          H  
ATOM    926 2HE  MET A  58     -25.842 -12.644 -27.855  1.00 18.450          H  
ATOM    927 3HE  MET A  58     -25.656 -14.415 -27.857  1.00 18.450          H  
ATOM    928  N   LEU A  59     -21.433 -16.517 -30.010  1.00 10.610          N  
ATOM    929  CA  LEU A  59     -21.045 -17.892 -30.284  1.00 10.710          C  
ATOM    930  C   LEU A  59     -19.590 -17.992 -30.723  1.00 10.880          C  
ATOM    931  O   LEU A  59     -18.870 -18.891 -30.274  1.00 11.130          O  
ATOM    932  CB  LEU A  59     -21.963 -18.491 -31.355  1.00 14.950          C  
ATOM    933  CG  LEU A  59     -23.448 -18.740 -30.940  1.00 14.950          C  
ATOM    934  CD1 LEU A  59     -24.251 -19.125 -32.183  1.00 14.950          C  
ATOM    935  CD2 LEU A  59     -23.533 -19.855 -29.882  1.00 14.950          C  
ATOM    936  H   LEU A  59     -22.182 -16.071 -30.549  1.00 12.730          H  
ATOM    937  HA  LEU A  59     -21.142 -18.458 -29.366  1.00 12.850          H  
ATOM    938 1HB  LEU A  59     -21.973 -17.808 -32.205  1.00 17.940          H  
ATOM    939 2HB  LEU A  59     -21.540 -19.438 -31.683  1.00 17.940          H  
ATOM    940  HG  LEU A  59     -23.870 -17.822 -30.532  1.00 17.940          H  
ATOM    941 1HD1 LEU A  59     -25.293 -19.284 -31.905  1.00 17.940          H  
ATOM    942 2HD1 LEU A  59     -24.194 -18.321 -32.915  1.00 17.940          H  
ATOM    943 3HD1 LEU A  59     -23.847 -20.039 -32.613  1.00 17.940          H  
ATOM    944 1HD2 LEU A  59     -24.578 -20.012 -29.616  1.00 17.940          H  
ATOM    945 2HD2 LEU A  59     -23.120 -20.778 -30.290  1.00 17.940          H  
ATOM    946 3HD2 LEU A  59     -22.984 -19.581 -28.989  1.00 17.940          H  
ATOM    947  N   SER A  60     -19.127 -17.059 -31.559  1.00 10.910          N  
ATOM    948  CA  SER A  60     -17.732 -17.093 -31.979  1.00 11.230          C  
ATOM    949  C   SER A  60     -16.821 -16.917 -30.763  1.00 11.120          C  
ATOM    950  O   SER A  60     -15.861 -17.675 -30.548  1.00 11.050          O  
ATOM    951  CB  SER A  60     -17.474 -15.998 -32.995  1.00 15.590          C  
ATOM    952  OG  SER A  60     -16.139 -16.001 -33.426  1.00 15.590          O  
ATOM    953  H   SER A  60     -19.760 -16.352 -31.952  1.00 13.090          H  
ATOM    954  HA  SER A  60     -17.526 -18.061 -32.435  1.00 13.480          H  
ATOM    955 1HB  SER A  60     -18.139 -16.134 -33.847  1.00 18.710          H  
ATOM    956 2HB  SER A  60     -17.717 -15.030 -32.549  1.00 18.710          H  
ATOM    957  HG  SER A  60     -16.070 -15.289 -34.065  1.00 18.710          H  
ATOM    958  N   ARG A  61     -17.141 -15.915 -29.943  1.00 11.350          N  
ATOM    959  CA  ARG A  61     -16.358 -15.616 -28.763  1.00 11.490          C  
ATOM    960  C   ARG A  61     -16.342 -16.777 -27.769  1.00 11.970          C  
ATOM    961  O   ARG A  61     -15.296 -17.077 -27.178  1.00 12.170          O  
ATOM    962  CB  ARG A  61     -16.914 -14.367 -28.125  1.00 16.030          C  
ATOM    963  CG  ARG A  61     -16.650 -13.095 -28.884  1.00 16.030          C  
ATOM    964  CD  ARG A  61     -17.287 -11.999 -28.198  1.00 16.030          C  
ATOM    965  NE  ARG A  61     -17.170 -10.721 -28.877  1.00 16.030          N  
ATOM    966  CZ  ARG A  61     -16.122  -9.905 -28.794  1.00 16.030          C  
ATOM    967  NH1 ARG A  61     -15.070 -10.218 -28.102  1.00 16.030          N  
ATOM    968  NH2 ARG A  61     -16.123  -8.748 -29.400  1.00 16.030          N  
ATOM    969  H   ARG A  61     -17.949 -15.324 -30.168  1.00 13.620          H  
ATOM    970  HA  ARG A  61     -15.336 -15.415 -29.078  1.00 13.790          H  
ATOM    971 1HB  ARG A  61     -17.993 -14.470 -28.031  1.00 19.240          H  
ATOM    972 2HB  ARG A  61     -16.519 -14.231 -27.148  1.00 19.240          H  
ATOM    973 1HG  ARG A  61     -15.578 -12.918 -28.930  1.00 19.240          H  
ATOM    974 2HG  ARG A  61     -17.049 -13.163 -29.892  1.00 19.240          H  
ATOM    975 1HD  ARG A  61     -18.342 -12.245 -28.135  1.00 19.240          H  
ATOM    976 2HD  ARG A  61     -16.877 -11.901 -27.195  1.00 19.240          H  
ATOM    977  HE  ARG A  61     -17.955 -10.386 -29.414  1.00 19.240          H  
ATOM    978 1HH1 ARG A  61     -15.006 -11.086 -27.608  1.00 19.240          H  
ATOM    979 2HH1 ARG A  61     -14.326  -9.514 -28.053  1.00 19.240          H  
ATOM    980 1HH2 ARG A  61     -16.914  -8.433 -29.933  1.00 19.240          H  
ATOM    981 2HH2 ARG A  61     -15.288  -8.155 -29.275  1.00 19.240          H  
ATOM    982  N   LYS A  62     -17.491 -17.440 -27.598  1.00 12.310          N  
ATOM    983  CA  LYS A  62     -17.632 -18.582 -26.707  1.00 12.950          C  
ATOM    984  C   LYS A  62     -16.712 -19.720 -27.137  1.00 12.850          C  
ATOM    985  O   LYS A  62     -15.977 -20.278 -26.318  1.00 13.000          O  
ATOM    986  CB  LYS A  62     -19.089 -19.056 -26.683  1.00 17.870          C  
ATOM    987  CG  LYS A  62     -19.385 -20.229 -25.751  1.00 17.870          C  
ATOM    988  CD  LYS A  62     -20.879 -20.576 -25.767  1.00 17.870          C  
ATOM    989  CE  LYS A  62     -21.184 -21.775 -24.875  1.00 17.870          C  
ATOM    990  NZ  LYS A  62     -22.633 -22.129 -24.892  1.00 17.870          N  
ATOM    991  H   LYS A  62     -18.327 -17.108 -28.080  1.00 14.770          H  
ATOM    992  HA  LYS A  62     -17.345 -18.272 -25.701  1.00 15.540          H  
ATOM    993 1HB  LYS A  62     -19.728 -18.225 -26.396  1.00 21.450          H  
ATOM    994 2HB  LYS A  62     -19.382 -19.349 -27.690  1.00 21.450          H  
ATOM    995 1HG  LYS A  62     -18.814 -21.102 -26.069  1.00 21.450          H  
ATOM    996 2HG  LYS A  62     -19.083 -19.967 -24.736  1.00 21.450          H  
ATOM    997 1HD  LYS A  62     -21.456 -19.717 -25.419  1.00 21.450          H  
ATOM    998 2HD  LYS A  62     -21.184 -20.804 -26.790  1.00 21.450          H  
ATOM    999 1HE  LYS A  62     -20.607 -22.631 -25.222  1.00 21.450          H  
ATOM   1000 2HE  LYS A  62     -20.890 -21.542 -23.852  1.00 21.450          H  
ATOM   1001 1HZ  LYS A  62     -22.792 -22.926 -24.290  1.00 21.450          H  
ATOM   1002 2HZ  LYS A  62     -23.179 -21.346 -24.561  1.00 21.450          H  
ATOM   1003 3HZ  LYS A  62     -22.915 -22.360 -25.834  1.00 21.450          H  
ATOM   1004  N   SER A  63     -16.698 -20.041 -28.440  1.00 12.780          N  
ATOM   1005  CA  SER A  63     -15.854 -21.121 -28.959  1.00 12.910          C  
ATOM   1006  C   SER A  63     -14.374 -20.868 -28.673  1.00 12.660          C  
ATOM   1007  O   SER A  63     -13.617 -21.800 -28.387  1.00 12.800          O  
ATOM   1008  CB  SER A  63     -16.062 -21.297 -30.454  1.00 18.020          C  
ATOM   1009  OG  SER A  63     -17.351 -21.778 -30.743  1.00 18.020          O  
ATOM   1010  H   SER A  63     -17.343 -19.568 -29.086  1.00 15.340          H  
ATOM   1011  HA  SER A  63     -16.144 -22.045 -28.462  1.00 15.490          H  
ATOM   1012 1HB  SER A  63     -15.916 -20.333 -30.948  1.00 21.630          H  
ATOM   1013 2HB  SER A  63     -15.315 -21.982 -30.847  1.00 21.630          H  
ATOM   1014  HG  SER A  63     -17.397 -21.854 -31.698  1.00 21.630          H  
ATOM   1015  N   SER A  64     -13.979 -19.594 -28.676  1.00 12.470          N  
ATOM   1016  CA  SER A  64     -12.605 -19.175 -28.411  1.00 12.420          C  
ATOM   1017  C   SER A  64     -12.251 -19.114 -26.911  1.00 12.230          C  
ATOM   1018  O   SER A  64     -11.104 -18.817 -26.561  1.00 12.580          O  
ATOM   1019  CB  SER A  64     -12.335 -17.819 -29.043  1.00 17.410          C  
ATOM   1020  OG  SER A  64     -12.388 -17.884 -30.447  1.00 17.410          O  
ATOM   1021  H   SER A  64     -14.656 -18.883 -28.979  1.00 14.960          H  
ATOM   1022  HA  SER A  64     -11.942 -19.901 -28.880  1.00 14.900          H  
ATOM   1023 1HB  SER A  64     -13.080 -17.108 -28.684  1.00 20.890          H  
ATOM   1024 2HB  SER A  64     -11.359 -17.458 -28.728  1.00 20.890          H  
ATOM   1025  HG  SER A  64     -12.260 -16.985 -30.758  1.00 20.890          H  
ATOM   1026  N   GLY A  65     -13.222 -19.364 -26.019  1.00 11.870          N  
ATOM   1027  CA  GLY A  65     -12.978 -19.331 -24.577  1.00 11.900          C  
ATOM   1028  C   GLY A  65     -13.447 -18.077 -23.826  1.00 11.660          C  
ATOM   1029  O   GLY A  65     -13.038 -17.862 -22.674  1.00 11.380          O  
ATOM   1030  H   GLY A  65     -14.156 -19.623 -26.342  1.00 14.240          H  
ATOM   1031 1HA  GLY A  65     -13.472 -20.198 -24.139  1.00 14.280          H  
ATOM   1032 2HA  GLY A  65     -11.914 -19.470 -24.401  1.00 14.280          H  
ATOM   1033  N   ALA A  66     -14.249 -17.223 -24.460  1.00 11.970          N  
ATOM   1034  CA  ALA A  66     -14.744 -16.035 -23.787  1.00 12.030          C  
ATOM   1035  C   ALA A  66     -16.041 -16.283 -23.023  1.00 11.640          C  
ATOM   1036  O   ALA A  66     -16.897 -17.073 -23.437  1.00 11.700          O  
ATOM   1037  CB  ALA A  66     -15.002 -14.938 -24.779  1.00 16.820          C  
ATOM   1038  H   ALA A  66     -14.565 -17.387 -25.420  1.00 14.360          H  
ATOM   1039  HA  ALA A  66     -13.978 -15.726 -23.090  1.00 14.440          H  
ATOM   1040 1HB  ALA A  66     -15.342 -14.042 -24.265  1.00 20.180          H  
ATOM   1041 2HB  ALA A  66     -14.094 -14.732 -25.331  1.00 20.180          H  
ATOM   1042 3HB  ALA A  66     -15.762 -15.287 -25.434  1.00 20.180          H  
ATOM   1043  N   ALA A  67     -16.265 -15.508 -21.963  1.00 11.450          N  
ATOM   1044  CA  ALA A  67     -17.532 -15.526 -21.248  1.00 11.310          C  
ATOM   1045  C   ALA A  67     -18.504 -14.636 -22.005  1.00 10.840          C  
ATOM   1046  O   ALA A  67     -18.917 -13.571 -21.546  1.00 10.710          O  
ATOM   1047  CB  ALA A  67     -17.364 -15.054 -19.819  1.00 15.890          C  
ATOM   1048  H   ALA A  67     -15.538 -14.890 -21.644  1.00 13.740          H  
ATOM   1049  HA  ALA A  67     -17.921 -16.545 -21.248  1.00 13.570          H  
ATOM   1050 1HB  ALA A  67     -18.327 -15.082 -19.314  1.00 19.070          H  
ATOM   1051 2HB  ALA A  67     -16.670 -15.713 -19.304  1.00 19.070          H  
ATOM   1052 3HB  ALA A  67     -16.983 -14.037 -19.811  1.00 19.070          H  
ATOM   1053  N   ALA A  68     -18.855 -15.088 -23.193  1.00 10.770          N  
ATOM   1054  CA  ALA A  68     -19.684 -14.360 -24.134  1.00 10.550          C  
ATOM   1055  C   ALA A  68     -21.057 -14.022 -23.563  1.00 10.730          C  
ATOM   1056  O   ALA A  68     -21.637 -12.981 -23.865  1.00 11.150          O  
ATOM   1057  CB  ALA A  68     -19.824 -15.163 -25.396  1.00 14.860          C  
ATOM   1058  H   ALA A  68     -18.451 -15.992 -23.457  1.00 12.920          H  
ATOM   1059  HA  ALA A  68     -19.177 -13.423 -24.366  1.00 12.660          H  
ATOM   1060 1HB  ALA A  68     -20.397 -14.597 -26.074  1.00 17.830          H  
ATOM   1061 2HB  ALA A  68     -18.844 -15.371 -25.821  1.00 17.830          H  
ATOM   1062 3HB  ALA A  68     -20.330 -16.103 -25.186  1.00 17.830          H  
ATOM   1063  N   LYS A  69     -21.570 -14.898 -22.707  1.00 10.600          N  
ATOM   1064  CA  LYS A  69     -22.885 -14.739 -22.101  1.00 10.950          C  
ATOM   1065  C   LYS A  69     -22.935 -13.792 -20.893  1.00 10.800          C  
ATOM   1066  O   LYS A  69     -24.011 -13.594 -20.327  1.00 10.550          O  
ATOM   1067  CB  LYS A  69     -23.415 -16.107 -21.660  1.00 15.190          C  
ATOM   1068  CG  LYS A  69     -22.666 -16.724 -20.455  1.00 15.190          C  
ATOM   1069  CD  LYS A  69     -23.211 -18.109 -20.094  1.00 15.190          C  
ATOM   1070  CE  LYS A  69     -22.476 -18.700 -18.885  1.00 15.190          C  
ATOM   1071  NZ  LYS A  69     -22.980 -20.060 -18.530  1.00 15.190          N  
ATOM   1072  H   LYS A  69     -21.049 -15.739 -22.504  1.00 12.720          H  
ATOM   1073  HA  LYS A  69     -23.553 -14.333 -22.862  1.00 13.140          H  
ATOM   1074 1HB  LYS A  69     -24.468 -16.016 -21.391  1.00 18.230          H  
ATOM   1075 2HB  LYS A  69     -23.350 -16.805 -22.494  1.00 18.230          H  
ATOM   1076 1HG  LYS A  69     -21.604 -16.803 -20.682  1.00 18.230          H  
ATOM   1077 2HG  LYS A  69     -22.783 -16.077 -19.585  1.00 18.230          H  
ATOM   1078 1HD  LYS A  69     -24.274 -18.030 -19.861  1.00 18.230          H  
ATOM   1079 2HD  LYS A  69     -23.092 -18.781 -20.943  1.00 18.230          H  
ATOM   1080 1HE  LYS A  69     -21.413 -18.765 -19.112  1.00 18.230          H  
ATOM   1081 2HE  LYS A  69     -22.614 -18.039 -18.028  1.00 18.230          H  
ATOM   1082 1HZ  LYS A  69     -22.470 -20.409 -17.730  1.00 18.230          H  
ATOM   1083 2HZ  LYS A  69     -23.964 -20.009 -18.305  1.00 18.230          H  
ATOM   1084 3HZ  LYS A  69     -22.846 -20.685 -19.311  1.00 18.230          H  
ATOM   1085  N   GLU A  70     -21.789 -13.280 -20.438  1.00 11.140          N  
ATOM   1086  CA  GLU A  70     -21.764 -12.456 -19.227  1.00 11.250          C  
ATOM   1087  C   GLU A  70     -22.336 -11.041 -19.443  1.00 11.030          C  
ATOM   1088  O   GLU A  70     -22.299 -10.482 -20.543  1.00 11.320          O  
ATOM   1089  CB  GLU A  70     -20.330 -12.435 -18.660  1.00 15.710          C  
ATOM   1090  CG  GLU A  70     -20.147 -11.781 -17.272  1.00 15.710          C  
ATOM   1091  CD  GLU A  70     -20.973 -12.417 -16.198  1.00 15.710          C  
ATOM   1092  OE1 GLU A  70     -20.467 -13.208 -15.449  1.00 15.710          O  
ATOM   1093  OE2 GLU A  70     -22.150 -12.099 -16.154  1.00 15.710          O  
ATOM   1094  H   GLU A  70     -20.918 -13.446 -20.953  1.00 13.370          H  
ATOM   1095  HA  GLU A  70     -22.395 -12.947 -18.485  1.00 13.500          H  
ATOM   1096 1HB  GLU A  70     -19.966 -13.456 -18.591  1.00 18.850          H  
ATOM   1097 2HB  GLU A  70     -19.678 -11.910 -19.362  1.00 18.850          H  
ATOM   1098 1HG  GLU A  70     -19.098 -11.891 -16.996  1.00 18.850          H  
ATOM   1099 2HG  GLU A  70     -20.343 -10.743 -17.306  1.00 18.850          H  
ATOM   1100  N   GLU A  71     -22.824 -10.436 -18.347  1.00 10.730          N  
ATOM   1101  CA  GLU A  71     -23.424  -9.086 -18.352  1.00 10.730          C  
ATOM   1102  C   GLU A  71     -22.406  -7.944 -18.251  1.00 10.910          C  
ATOM   1103  O   GLU A  71     -22.763  -6.765 -18.277  1.00 11.090          O  
ATOM   1104  CB  GLU A  71     -24.436  -8.957 -17.209  1.00 15.020          C  
ATOM   1105  CG  GLU A  71     -25.662  -9.855 -17.351  1.00 15.020          C  
ATOM   1106  CD  GLU A  71     -26.640  -9.726 -16.204  1.00 15.020          C  
ATOM   1107  OE1 GLU A  71     -26.375  -8.974 -15.296  1.00 15.020          O  
ATOM   1108  OE2 GLU A  71     -27.653 -10.384 -16.241  1.00 15.020          O  
ATOM   1109  H   GLU A  71     -22.786 -10.968 -17.466  1.00 12.880          H  
ATOM   1110  HA  GLU A  71     -23.960  -8.969 -19.293  1.00 12.880          H  
ATOM   1111 1HB  GLU A  71     -23.947  -9.203 -16.266  1.00 18.030          H  
ATOM   1112 2HB  GLU A  71     -24.781  -7.925 -17.141  1.00 18.030          H  
ATOM   1113 1HG  GLU A  71     -26.171  -9.604 -18.280  1.00 18.030          H  
ATOM   1114 2HG  GLU A  71     -25.328 -10.891 -17.423  1.00 18.030          H  
ATOM   1115  N   GLU A  72     -21.153  -8.313 -18.107  1.00 11.050          N  
ATOM   1116  CA  GLU A  72     -20.017  -7.415 -18.001  1.00 11.400          C  
ATOM   1117  C   GLU A  72     -19.433  -7.282 -19.392  1.00 11.120          C  
ATOM   1118  O   GLU A  72     -19.977  -7.858 -20.341  1.00 11.350          O  
ATOM   1119  CB  GLU A  72     -18.968  -7.921 -17.000  1.00 15.820          C  
ATOM   1120  CG  GLU A  72     -19.448  -7.991 -15.544  1.00 15.820          C  
ATOM   1121  CD  GLU A  72     -18.351  -8.411 -14.570  1.00 15.820          C  
ATOM   1122  OE1 GLU A  72     -17.293  -8.790 -15.020  1.00 15.820          O  
ATOM   1123  OE2 GLU A  72     -18.565  -8.324 -13.386  1.00 15.820          O  
ATOM   1124  H   GLU A  72     -20.978  -9.305 -18.115  1.00 13.260          H  
ATOM   1125  HA  GLU A  72     -20.361  -6.432 -17.678  1.00 13.680          H  
ATOM   1126 1HB  GLU A  72     -18.638  -8.917 -17.295  1.00 18.980          H  
ATOM   1127 2HB  GLU A  72     -18.093  -7.272 -17.024  1.00 18.980          H  
ATOM   1128 1HG  GLU A  72     -19.829  -7.013 -15.251  1.00 18.980          H  
ATOM   1129 2HG  GLU A  72     -20.274  -8.703 -15.484  1.00 18.980          H  
ATOM   1130  N   ASP A  73     -18.375  -6.496 -19.538  1.00 10.850          N  
ATOM   1131  CA  ASP A  73     -17.783  -6.333 -20.851  1.00 10.810          C  
ATOM   1132  C   ASP A  73     -16.995  -7.584 -21.171  1.00 10.760          C  
ATOM   1133  O   ASP A  73     -16.906  -8.498 -20.353  1.00 10.780          O  
ATOM   1134  CB  ASP A  73     -16.829  -5.158 -20.902  1.00 15.150          C  
ATOM   1135  CG  ASP A  73     -17.450  -3.798 -20.778  1.00 15.150          C  
ATOM   1136  OD1 ASP A  73     -18.654  -3.610 -20.817  1.00 15.150          O  
ATOM   1137  OD2 ASP A  73     -16.689  -2.887 -20.575  1.00 15.150          O  
ATOM   1138  H   ASP A  73     -17.981  -6.029 -18.736  1.00 13.020          H  
ATOM   1139  HA  ASP A  73     -18.570  -6.200 -21.592  1.00 12.970          H  
ATOM   1140 1HB  ASP A  73     -16.105  -5.267 -20.109  1.00 18.180          H  
ATOM   1141 2HB  ASP A  73     -16.282  -5.196 -21.825  1.00 18.180          H  
ATOM   1142  N   CYS A  74     -16.395  -7.626 -22.346  1.00 10.920          N  
ATOM   1143  CA  CYS A  74     -15.671  -8.817 -22.733  1.00 11.130          C  
ATOM   1144  C   CYS A  74     -14.560  -9.161 -21.757  1.00 11.450          C  
ATOM   1145  O   CYS A  74     -13.735  -8.334 -21.401  1.00 11.450          O  
ATOM   1146  CB  CYS A  74     -15.072  -8.633 -24.119  1.00 15.500          C  
ATOM   1147  SG  CYS A  74     -16.305  -8.446 -25.411  1.00 15.500          S  
ATOM   1148  H   CYS A  74     -16.507  -6.860 -22.989  1.00 13.100          H  
ATOM   1149  HA  CYS A  74     -16.374  -9.650 -22.763  1.00 13.360          H  
ATOM   1150 1HB  CYS A  74     -14.420  -7.767 -24.136  1.00 18.600          H  
ATOM   1151 2HB  CYS A  74     -14.464  -9.496 -24.360  1.00 18.600          H  
ATOM   1152  HG  CYS A  74     -15.430  -8.158 -26.429  1.00 18.600          H  
ATOM   1153  N   ILE A  75     -14.530 -10.424 -21.391  1.00 11.950          N  
ATOM   1154  CA  ILE A  75     -13.567 -11.026 -20.483  1.00 12.520          C  
ATOM   1155  C   ILE A  75     -12.130 -10.856 -21.044  1.00 12.490          C  
ATOM   1156  O   ILE A  75     -11.974 -10.896 -22.272  1.00 12.390          O  
ATOM   1157  CB  ILE A  75     -13.957 -12.527 -20.345  1.00 17.300          C  
ATOM   1158  CG1 ILE A  75     -13.249 -13.226 -19.188  1.00 17.300          C  
ATOM   1159  CG2 ILE A  75     -13.635 -13.225 -21.633  1.00 17.300          C  
ATOM   1160  CD1 ILE A  75     -13.808 -14.590 -18.800  1.00 17.300          C  
ATOM   1161  H   ILE A  75     -15.280 -11.000 -21.744  1.00 14.340          H  
ATOM   1162  HA  ILE A  75     -13.677 -10.539 -19.521  1.00 15.020          H  
ATOM   1163  HB  ILE A  75     -15.028 -12.598 -20.155  1.00 20.760          H  
ATOM   1164 1HG1 ILE A  75     -12.217 -13.356 -19.455  1.00 20.760          H  
ATOM   1165 2HG1 ILE A  75     -13.334 -12.608 -18.306  1.00 20.760          H  
ATOM   1166 1HG2 ILE A  75     -13.911 -14.225 -21.550  1.00 20.760          H  
ATOM   1167 2HG2 ILE A  75     -14.175 -12.760 -22.454  1.00 20.760          H  
ATOM   1168 3HG2 ILE A  75     -12.596 -13.186 -21.838  1.00 20.760          H  
ATOM   1169 1HD1 ILE A  75     -13.244 -14.992 -17.962  1.00 20.760          H  
ATOM   1170 2HD1 ILE A  75     -14.841 -14.473 -18.500  1.00 20.760          H  
ATOM   1171 3HD1 ILE A  75     -13.744 -15.292 -19.623  1.00 20.760          H  
ATOM   1172  N   PRO A  76     -11.068 -10.700 -20.197  1.00 12.780          N  
ATOM   1173  CA  PRO A  76      -9.650 -10.594 -20.554  1.00 13.020          C  
ATOM   1174  C   PRO A  76      -9.103 -11.659 -21.484  1.00 13.600          C  
ATOM   1175  O   PRO A  76      -7.994 -11.524 -21.981  1.00 13.920          O  
ATOM   1176  CB  PRO A  76      -8.951 -10.677 -19.209  1.00 19.530          C  
ATOM   1177  CG  PRO A  76      -9.908 -10.118 -18.258  1.00 19.530          C  
ATOM   1178  CD  PRO A  76     -11.282 -10.503 -18.748  1.00 19.530          C  
ATOM   1179  HA  PRO A  76      -9.469  -9.615 -20.988  1.00 15.620          H  
ATOM   1180 1HB  PRO A  76      -8.687 -11.724 -18.993  1.00 23.440          H  
ATOM   1181 2HB  PRO A  76      -8.014 -10.112 -19.249  1.00 23.440          H  
ATOM   1182 1HG  PRO A  76      -9.693 -10.544 -17.296  1.00 23.440          H  
ATOM   1183 2HG  PRO A  76      -9.742  -9.049 -18.171  1.00 23.440          H  
ATOM   1184 1HD  PRO A  76     -11.558 -11.390 -18.234  1.00 23.440          H  
ATOM   1185 2HD  PRO A  76     -11.967  -9.672 -18.561  1.00 23.440          H  
ATOM   1186  N   ASN A  77      -9.848 -12.734 -21.704  1.00 13.900          N  
ATOM   1187  CA  ASN A  77      -9.404 -13.776 -22.598  1.00 14.620          C  
ATOM   1188  C   ASN A  77      -9.532 -13.279 -24.054  1.00 14.580          C  
ATOM   1189  O   ASN A  77      -9.046 -13.931 -24.981  1.00 15.100          O  
ATOM   1190  CB  ASN A  77     -10.234 -15.034 -22.408  1.00 20.180          C  
ATOM   1191  CG  ASN A  77     -10.093 -15.625 -21.024  1.00 20.180          C  
ATOM   1192  OD1 ASN A  77      -9.162 -15.291 -20.249  1.00 20.180          O  
ATOM   1193  ND2 ASN A  77     -11.000 -16.526 -20.698  1.00 20.180          N  
ATOM   1194  H   ASN A  77     -10.740 -12.844 -21.254  1.00 16.680          H  
ATOM   1195  HA  ASN A  77      -8.351 -13.990 -22.405  1.00 17.540          H  
ATOM   1196 1HB  ASN A  77     -11.278 -14.832 -22.608  1.00 24.220          H  
ATOM   1197 2HB  ASN A  77      -9.917 -15.783 -23.134  1.00 24.220          H  
ATOM   1198 1HD2 ASN A  77     -10.966 -16.969 -19.803  1.00 24.220          H  
ATOM   1199 2HD2 ASN A  77     -11.730 -16.810 -21.366  1.00 24.220          H  
ATOM   1200  N   THR A  78     -10.204 -12.129 -24.256  1.00 14.090          N  
ATOM   1201  CA  THR A  78     -10.404 -11.579 -25.591  1.00 14.130          C  
ATOM   1202  C   THR A  78      -9.430 -10.439 -25.922  1.00 14.100          C  
ATOM   1203  O   THR A  78      -9.041  -9.630 -25.059  1.00 13.750          O  
ATOM   1204  CB  THR A  78     -11.833 -11.015 -25.733  1.00 19.770          C  
ATOM   1205  OG1 THR A  78     -11.999  -9.911 -24.825  1.00 19.770          O  
ATOM   1206  CG2 THR A  78     -12.890 -12.063 -25.441  1.00 19.770          C  
ATOM   1207  H   THR A  78     -10.599 -11.641 -23.453  1.00 16.910          H  
ATOM   1208  HA  THR A  78     -10.256 -12.376 -26.320  1.00 16.960          H  
ATOM   1209  HB  THR A  78     -11.970 -10.654 -26.750  1.00 23.720          H  
ATOM   1210  HG1 THR A  78     -11.922 -10.234 -23.894  1.00 23.720          H  
ATOM   1211 1HG2 THR A  78     -13.882 -11.628 -25.553  1.00 23.720          H  
ATOM   1212 2HG2 THR A  78     -12.772 -12.890 -26.136  1.00 23.720          H  
ATOM   1213 3HG2 THR A  78     -12.766 -12.422 -24.425  1.00 23.720          H  
ATOM   1214  N   SER A  79      -9.179 -10.277 -27.232  1.00 14.590          N  
ATOM   1215  CA  SER A  79      -8.319  -9.218 -27.767  1.00 14.740          C  
ATOM   1216  C   SER A  79      -8.878  -7.819 -27.533  1.00 14.060          C  
ATOM   1217  O   SER A  79      -8.131  -6.838 -27.531  1.00 13.910          O  
ATOM   1218  CB  SER A  79      -8.109  -9.443 -29.249  1.00 20.580          C  
ATOM   1219  OG  SER A  79      -9.309  -9.276 -29.949  1.00 20.580          O  
ATOM   1220  H   SER A  79      -9.553 -10.951 -27.887  1.00 17.510          H  
ATOM   1221  HA  SER A  79      -7.348  -9.289 -27.271  1.00 17.690          H  
ATOM   1222 1HB  SER A  79      -7.365  -8.739 -29.620  1.00 24.690          H  
ATOM   1223 2HB  SER A  79      -7.721 -10.447 -29.414  1.00 24.690          H  
ATOM   1224  HG  SER A  79      -9.104  -9.441 -30.875  1.00 24.690          H  
ATOM   1225  N   ASP A  80     -10.186  -7.739 -27.302  1.00 13.740          N  
ATOM   1226  CA  ASP A  80     -10.872  -6.486 -27.043  1.00 13.220          C  
ATOM   1227  C   ASP A  80     -10.359  -5.840 -25.768  1.00 12.540          C  
ATOM   1228  O   ASP A  80     -10.264  -4.612 -25.687  1.00 12.330          O  
ATOM   1229  CB  ASP A  80     -12.359  -6.728 -26.866  1.00 18.720          C  
ATOM   1230  CG  ASP A  80     -13.093  -7.129 -28.099  1.00 18.720          C  
ATOM   1231  OD1 ASP A  80     -12.641  -6.948 -29.190  1.00 18.720          O  
ATOM   1232  OD2 ASP A  80     -14.133  -7.697 -27.916  1.00 18.720          O  
ATOM   1233  H   ASP A  80     -10.715  -8.595 -27.367  1.00 16.490          H  
ATOM   1234  HA  ASP A  80     -10.700  -5.808 -27.879  1.00 15.860          H  
ATOM   1235 1HB  ASP A  80     -12.520  -7.478 -26.087  1.00 22.460          H  
ATOM   1236 2HB  ASP A  80     -12.800  -5.810 -26.531  1.00 22.460          H  
ATOM   1237  N   VAL A  81     -10.035  -6.669 -24.766  1.00 12.360          N  
ATOM   1238  CA  VAL A  81      -9.525  -6.183 -23.498  1.00 11.920          C  
ATOM   1239  C   VAL A  81      -8.085  -5.832 -23.698  1.00 11.420          C  
ATOM   1240  O   VAL A  81      -7.586  -4.848 -23.169  1.00 11.250          O  
ATOM   1241  CB  VAL A  81      -9.666  -7.199 -22.371  1.00 16.860          C  
ATOM   1242  CG1 VAL A  81      -8.964  -6.677 -21.089  1.00 16.860          C  
ATOM   1243  CG2 VAL A  81     -11.115  -7.418 -22.104  1.00 16.860          C  
ATOM   1244  H   VAL A  81     -10.102  -7.686 -24.896  1.00 14.830          H  
ATOM   1245  HA  VAL A  81     -10.073  -5.285 -23.215  1.00 14.300          H  
ATOM   1246  HB  VAL A  81      -9.194  -8.138 -22.670  1.00 20.240          H  
ATOM   1247 1HG1 VAL A  81      -9.075  -7.400 -20.291  1.00 20.240          H  
ATOM   1248 2HG1 VAL A  81      -7.903  -6.519 -21.271  1.00 20.240          H  
ATOM   1249 3HG1 VAL A  81      -9.420  -5.733 -20.788  1.00 20.240          H  
ATOM   1250 1HG2 VAL A  81     -11.238  -8.130 -21.314  1.00 20.240          H  
ATOM   1251 2HG2 VAL A  81     -11.584  -6.489 -21.809  1.00 20.240          H  
ATOM   1252 3HG2 VAL A  81     -11.607  -7.795 -22.999  1.00 20.240          H  
ATOM   1253  N   GLU A  82      -7.366  -6.668 -24.433  1.00 11.360          N  
ATOM   1254  CA  GLU A  82      -5.962  -6.368 -24.616  1.00 11.080          C  
ATOM   1255  C   GLU A  82      -5.805  -4.967 -25.246  1.00 11.190          C  
ATOM   1256  O   GLU A  82      -4.910  -4.177 -24.886  1.00 11.120          O  
ATOM   1257  CB  GLU A  82      -5.301  -7.412 -25.511  1.00 15.620          C  
ATOM   1258  CG  GLU A  82      -5.153  -8.793 -24.928  1.00 15.620          C  
ATOM   1259  CD  GLU A  82      -4.566  -9.753 -25.936  1.00 15.620          C  
ATOM   1260  OE1 GLU A  82      -4.542  -9.409 -27.095  1.00 15.620          O  
ATOM   1261  OE2 GLU A  82      -4.134 -10.811 -25.553  1.00 15.620          O  
ATOM   1262  H   GLU A  82      -7.800  -7.510 -24.828  1.00 13.630          H  
ATOM   1263  HA  GLU A  82      -5.493  -6.388 -23.648  1.00 13.300          H  
ATOM   1264 1HB  GLU A  82      -5.834  -7.481 -26.453  1.00 18.750          H  
ATOM   1265 2HB  GLU A  82      -4.316  -7.104 -25.722  1.00 18.750          H  
ATOM   1266 1HG  GLU A  82      -4.505  -8.746 -24.054  1.00 18.750          H  
ATOM   1267 2HG  GLU A  82      -6.134  -9.153 -24.609  1.00 18.750          H  
ATOM   1268  N   GLN A  83      -6.695  -4.617 -26.178  1.00 11.580          N  
ATOM   1269  CA  GLN A  83      -6.608  -3.283 -26.741  1.00 11.930          C  
ATOM   1270  C   GLN A  83      -7.147  -2.228 -25.774  1.00 11.950          C  
ATOM   1271  O   GLN A  83      -6.467  -1.244 -25.489  1.00 12.120          O  
ATOM   1272  CB  GLN A  83      -7.377  -3.172 -28.054  1.00 16.560          C  
ATOM   1273  CG  GLN A  83      -7.268  -1.781 -28.695  1.00 16.560          C  
ATOM   1274  CD  GLN A  83      -7.989  -1.676 -29.996  1.00 16.560          C  
ATOM   1275  OE1 GLN A  83      -8.643  -2.620 -30.445  1.00 16.560          O  
ATOM   1276  NE2 GLN A  83      -7.881  -0.517 -30.627  1.00 16.560          N  
ATOM   1277  H   GLN A  83      -7.384  -5.301 -26.514  1.00 13.900          H  
ATOM   1278  HA  GLN A  83      -5.560  -3.062 -26.936  1.00 14.320          H  
ATOM   1279 1HB  GLN A  83      -7.003  -3.915 -28.758  1.00 19.870          H  
ATOM   1280 2HB  GLN A  83      -8.433  -3.393 -27.875  1.00 19.870          H  
ATOM   1281 1HG  GLN A  83      -7.705  -1.042 -28.024  1.00 19.870          H  
ATOM   1282 2HG  GLN A  83      -6.220  -1.550 -28.867  1.00 19.870          H  
ATOM   1283 1HE2 GLN A  83      -8.342  -0.380 -31.505  1.00 19.870          H  
ATOM   1284 2HE2 GLN A  83      -7.342   0.224 -30.227  1.00 19.870          H  
ATOM   1285  N   ALA A  84      -8.354  -2.423 -25.236  1.00 11.950          N  
ATOM   1286  CA  ALA A  84      -8.974  -1.426 -24.365  1.00 12.170          C  
ATOM   1287  C   ALA A  84      -8.163  -1.121 -23.116  1.00 11.880          C  
ATOM   1288  O   ALA A  84      -8.127   0.021 -22.666  1.00 12.200          O  
ATOM   1289  CB  ALA A  84     -10.341  -1.889 -23.946  1.00 16.950          C  
ATOM   1290  H   ALA A  84      -8.898  -3.260 -25.461  1.00 14.340          H  
ATOM   1291  HA  ALA A  84      -9.072  -0.503 -24.940  1.00 14.600          H  
ATOM   1292 1HB  ALA A  84     -10.823  -1.126 -23.334  1.00 20.340          H  
ATOM   1293 2HB  ALA A  84     -10.927  -2.080 -24.831  1.00 20.340          H  
ATOM   1294 3HB  ALA A  84     -10.245  -2.808 -23.369  1.00 20.340          H  
ATOM   1295  N   ALA A  85      -7.501  -2.132 -22.561  1.00 11.460          N  
ATOM   1296  CA  ALA A  85      -6.706  -2.009 -21.353  1.00 11.330          C  
ATOM   1297  C   ALA A  85      -5.330  -1.418 -21.623  1.00 11.410          C  
ATOM   1298  O   ALA A  85      -4.590  -1.148 -20.674  1.00 11.650          O  
ATOM   1299  CB  ALA A  85      -6.555  -3.363 -20.694  1.00 15.910          C  
ATOM   1300  H   ALA A  85      -7.583  -3.061 -22.964  1.00 13.750          H  
ATOM   1301  HA  ALA A  85      -7.232  -1.358 -20.668  1.00 13.600          H  
ATOM   1302 1HB  ALA A  85      -5.989  -3.264 -19.769  1.00 19.100          H  
ATOM   1303 2HB  ALA A  85      -7.537  -3.770 -20.478  1.00 19.100          H  
ATOM   1304 3HB  ALA A  85      -6.037  -4.025 -21.365  1.00 19.100          H  
ATOM   1305  N   GLY A  86      -4.961  -1.239 -22.899  1.00 11.430          N  
ATOM   1306  CA  GLY A  86      -3.654  -0.716 -23.246  1.00 11.730          C  
ATOM   1307  C   GLY A  86      -2.524  -1.704 -22.980  1.00 11.510          C  
ATOM   1308  O   GLY A  86      -1.436  -1.267 -22.589  1.00 11.810          O  
ATOM   1309  H   GLY A  86      -5.615  -1.424 -23.662  1.00 13.720          H  
ATOM   1310 1HA  GLY A  86      -3.655  -0.447 -24.304  1.00 14.080          H  
ATOM   1311 2HA  GLY A  86      -3.474   0.201 -22.690  1.00 14.080          H  
ATOM   1312  N   VAL A  87      -2.784  -3.021 -23.120  1.00 11.190          N  
ATOM   1313  CA  VAL A  87      -1.755  -4.013 -22.807  1.00 11.200          C  
ATOM   1314  C   VAL A  87      -1.343  -4.887 -23.998  1.00 11.640          C  
ATOM   1315  O   VAL A  87      -0.312  -5.543 -23.951  1.00 12.040          O  
ATOM   1316  CB  VAL A  87      -2.253  -4.936 -21.667  1.00 15.680          C  
ATOM   1317  CG1 VAL A  87      -2.560  -4.117 -20.437  1.00 15.680          C  
ATOM   1318  CG2 VAL A  87      -3.467  -5.700 -22.085  1.00 15.680          C  
ATOM   1319  H   VAL A  87      -3.690  -3.323 -23.481  1.00 13.430          H  
ATOM   1320  HA  VAL A  87      -0.870  -3.485 -22.461  1.00 13.440          H  
ATOM   1321  HB  VAL A  87      -1.453  -5.631 -21.408  1.00 18.810          H  
ATOM   1322 1HG1 VAL A  87      -2.883  -4.777 -19.642  1.00 18.810          H  
ATOM   1323 2HG1 VAL A  87      -1.687  -3.582 -20.133  1.00 18.810          H  
ATOM   1324 3HG1 VAL A  87      -3.348  -3.411 -20.656  1.00 18.810          H  
ATOM   1325 1HG2 VAL A  87      -3.793  -6.343 -21.265  1.00 18.810          H  
ATOM   1326 2HG2 VAL A  87      -4.250  -5.001 -22.327  1.00 18.810          H  
ATOM   1327 3HG2 VAL A  87      -3.241  -6.317 -22.952  1.00 18.810          H  
ATOM   1328  N   SER A  88      -2.111  -4.849 -25.077  1.00 11.760          N  
ATOM   1329  CA  SER A  88      -1.870  -5.650 -26.271  1.00 12.370          C  
ATOM   1330  C   SER A  88      -0.447  -5.603 -26.833  1.00 12.210          C  
ATOM   1331  O   SER A  88       0.195  -4.547 -26.820  1.00 11.630          O  
ATOM   1332  CB  SER A  88      -2.803  -5.223 -27.387  1.00 17.070          C  
ATOM   1333  OG  SER A  88      -2.417  -5.792 -28.612  1.00 17.070          O  
ATOM   1334  H   SER A  88      -2.972  -4.310 -25.045  1.00 14.110          H  
ATOM   1335  HA  SER A  88      -2.139  -6.657 -25.993  1.00 14.840          H  
ATOM   1336 1HB  SER A  88      -3.802  -5.529 -27.168  1.00 20.490          H  
ATOM   1337 2HB  SER A  88      -2.829  -4.169 -27.457  1.00 20.490          H  
ATOM   1338  HG  SER A  88      -3.107  -5.549 -29.243  1.00 20.490          H  
ATOM   1339  N   PRO A  89       0.070  -6.734 -27.369  1.00 12.870          N  
ATOM   1340  CA  PRO A  89       1.358  -6.872 -28.024  1.00 13.010          C  
ATOM   1341  C   PRO A  89       1.566  -5.883 -29.167  1.00 12.860          C  
ATOM   1342  O   PRO A  89       2.707  -5.675 -29.582  1.00 13.010          O  
ATOM   1343  CB  PRO A  89       1.322  -8.311 -28.555  1.00 19.520          C  
ATOM   1344  CG  PRO A  89       0.398  -9.046 -27.622  1.00 19.520          C  
ATOM   1345  CD  PRO A  89      -0.646  -8.045 -27.210  1.00 19.520          C  
ATOM   1346  HA  PRO A  89       2.153  -6.751 -27.283  1.00 15.610          H  
ATOM   1347 1HB  PRO A  89       0.968  -8.312 -29.598  1.00 23.420          H  
ATOM   1348 2HB  PRO A  89       2.339  -8.730 -28.563  1.00 23.420          H  
ATOM   1349 1HG  PRO A  89      -0.043  -9.920 -28.129  1.00 23.420          H  
ATOM   1350 2HG  PRO A  89       0.954  -9.437 -26.754  1.00 23.420          H  
ATOM   1351 1HD  PRO A  89      -1.548  -8.113 -27.842  1.00 23.420          H  
ATOM   1352 2HD  PRO A  89      -0.845  -8.277 -26.145  1.00 23.420          H  
ATOM   1353  N   SER A  90       0.487  -5.301 -29.715  1.00 12.780          N  
ATOM   1354  CA  SER A  90       0.688  -4.351 -30.792  1.00 12.880          C  
ATOM   1355  C   SER A  90      -0.021  -3.010 -30.573  1.00 12.340          C  
ATOM   1356  O   SER A  90      -0.519  -2.395 -31.522  1.00 12.660          O  
ATOM   1357  CB  SER A  90       0.210  -4.955 -32.097  1.00 17.990          C  
ATOM   1358  OG  SER A  90      -1.134  -5.363 -32.006  1.00 17.990          O  
ATOM   1359  H   SER A  90      -0.459  -5.488 -29.389  1.00 15.340          H  
ATOM   1360  HA  SER A  90       1.754  -4.145 -30.874  1.00 15.460          H  
ATOM   1361 1HB  SER A  90       0.320  -4.225 -32.897  1.00 21.590          H  
ATOM   1362 2HB  SER A  90       0.835  -5.811 -32.348  1.00 21.590          H  
ATOM   1363  HG  SER A  90      -1.387  -5.628 -32.893  1.00 21.590          H  
ATOM   1364  N   VAL A  91       0.052  -2.492 -29.344  1.00 11.690          N  
ATOM   1365  CA  VAL A  91      -0.410  -1.132 -29.058  1.00 11.280          C  
ATOM   1366  C   VAL A  91       0.711  -0.496 -28.241  1.00 11.160          C  
ATOM   1367  O   VAL A  91       1.566  -1.223 -27.740  1.00 11.020          O  
ATOM   1368  CB  VAL A  91      -1.749  -1.101 -28.266  1.00 15.960          C  
ATOM   1369  CG1 VAL A  91      -2.835  -1.814 -29.075  1.00 15.960          C  
ATOM   1370  CG2 VAL A  91      -1.561  -1.699 -26.867  1.00 15.960          C  
ATOM   1371  H   VAL A  91       0.421  -3.084 -28.588  1.00 14.030          H  
ATOM   1372  HA  VAL A  91      -0.546  -0.605 -29.998  1.00 13.540          H  
ATOM   1373  HB  VAL A  91      -2.077  -0.078 -28.154  1.00 19.150          H  
ATOM   1374 1HG1 VAL A  91      -3.780  -1.767 -28.538  1.00 19.150          H  
ATOM   1375 2HG1 VAL A  91      -2.939  -1.324 -30.044  1.00 19.150          H  
ATOM   1376 3HG1 VAL A  91      -2.561  -2.846 -29.234  1.00 19.150          H  
ATOM   1377 1HG2 VAL A  91      -2.502  -1.663 -26.325  1.00 19.150          H  
ATOM   1378 2HG2 VAL A  91      -1.244  -2.699 -26.955  1.00 19.150          H  
ATOM   1379 3HG2 VAL A  91      -0.815  -1.150 -26.307  1.00 19.150          H  
ATOM   1380  N   PRO A  92       0.808   0.829 -28.113  1.00 11.450          N  
ATOM   1381  CA  PRO A  92       1.727   1.445 -27.182  1.00 11.600          C  
ATOM   1382  C   PRO A  92       1.382   0.917 -25.800  1.00 11.000          C  
ATOM   1383  O   PRO A  92       0.203   0.904 -25.443  1.00 10.740          O  
ATOM   1384  CB  PRO A  92       1.406   2.935 -27.337  1.00 17.400          C  
ATOM   1385  CG  PRO A  92       0.833   3.052 -28.749  1.00 17.400          C  
ATOM   1386  CD  PRO A  92       0.041   1.765 -28.948  1.00 17.400          C  
ATOM   1387  HA  PRO A  92       2.764   1.205 -27.460  1.00 13.920          H  
ATOM   1388 1HB  PRO A  92       0.695   3.248 -26.557  1.00 20.880          H  
ATOM   1389 2HB  PRO A  92       2.320   3.531 -27.193  1.00 20.880          H  
ATOM   1390 1HG  PRO A  92       0.205   3.954 -28.828  1.00 20.880          H  
ATOM   1391 2HG  PRO A  92       1.648   3.169 -29.479  1.00 20.880          H  
ATOM   1392 1HD  PRO A  92      -0.979   1.886 -28.565  1.00 20.880          H  
ATOM   1393 2HD  PRO A  92       0.068   1.489 -30.008  1.00 20.880          H  
ATOM   1394  N   THR A  93       2.373   0.532 -25.011  1.00 11.010          N  
ATOM   1395  CA  THR A  93       2.057   0.055 -23.672  1.00 10.710          C  
ATOM   1396  C   THR A  93       3.127   0.435 -22.662  1.00 10.560          C  
ATOM   1397  O   THR A  93       4.093   1.125 -22.991  1.00 10.390          O  
ATOM   1398  CB  THR A  93       1.770  -1.455 -23.622  1.00 15.110          C  
ATOM   1399  OG1 THR A  93       1.214  -1.752 -22.332  1.00 15.110          O  
ATOM   1400  CG2 THR A  93       3.024  -2.282 -23.835  1.00 15.110          C  
ATOM   1401  H   THR A  93       3.329   0.559 -25.336  1.00 13.210          H  
ATOM   1402  HA  THR A  93       1.135   0.541 -23.350  1.00 12.850          H  
ATOM   1403  HB  THR A  93       1.038  -1.712 -24.393  1.00 18.140          H  
ATOM   1404  HG1 THR A  93       0.244  -1.493 -22.350  1.00 18.140          H  
ATOM   1405 1HG2 THR A  93       2.762  -3.342 -23.782  1.00 18.140          H  
ATOM   1406 2HG2 THR A  93       3.437  -2.058 -24.817  1.00 18.140          H  
ATOM   1407 3HG2 THR A  93       3.768  -2.064 -23.072  1.00 18.140          H  
ATOM   1408  N   LYS A  94       2.889   0.040 -21.419  1.00 10.780          N  
ATOM   1409  CA  LYS A  94       3.736   0.290 -20.262  1.00 10.780          C  
ATOM   1410  C   LYS A  94       3.836  -1.004 -19.511  1.00 10.130          C  
ATOM   1411  O   LYS A  94       4.593  -1.152 -18.549  1.00 10.330          O  
ATOM   1412  CB  LYS A  94       3.142   1.390 -19.371  1.00 15.090          C  
ATOM   1413  CG  LYS A  94       2.982   2.756 -20.048  1.00 15.090          C  
ATOM   1414  CD  LYS A  94       4.336   3.369 -20.373  1.00 15.090          C  
ATOM   1415  CE  LYS A  94       4.216   4.702 -21.035  1.00 15.090          C  
ATOM   1416  NZ  LYS A  94       5.540   5.262 -21.288  1.00 15.090          N  
ATOM   1417  H   LYS A  94       2.098  -0.587 -21.310  1.00 12.940          H  
ATOM   1418  HA  LYS A  94       4.738   0.556 -20.590  1.00 12.940          H  
ATOM   1419 1HB  LYS A  94       2.165   1.073 -19.004  1.00 18.110          H  
ATOM   1420 2HB  LYS A  94       3.782   1.534 -18.503  1.00 18.110          H  
ATOM   1421 1HG  LYS A  94       2.401   2.656 -20.963  1.00 18.110          H  
ATOM   1422 2HG  LYS A  94       2.450   3.427 -19.373  1.00 18.110          H  
ATOM   1423 1HD  LYS A  94       4.914   3.492 -19.453  1.00 18.110          H  
ATOM   1424 2HD  LYS A  94       4.893   2.731 -21.048  1.00 18.110          H  
ATOM   1425 1HE  LYS A  94       3.693   4.587 -21.981  1.00 18.110          H  
ATOM   1426 2HE  LYS A  94       3.661   5.385 -20.400  1.00 18.110          H  
ATOM   1427 1HZ  LYS A  94       5.451   6.187 -21.739  1.00 18.110          H  
ATOM   1428 2HZ  LYS A  94       6.012   5.386 -20.352  1.00 18.110          H  
ATOM   1429 3HZ  LYS A  94       6.080   4.651 -21.873  1.00 18.110          H  
ATOM   1430  N   THR A  95       2.982  -1.913 -19.936  1.00  9.510          N  
ATOM   1431  CA  THR A  95       2.776  -3.191 -19.292  1.00  9.000          C  
ATOM   1432  C   THR A  95       3.456  -4.319 -20.049  1.00  8.720          C  
ATOM   1433  O   THR A  95       3.914  -4.138 -21.181  1.00  8.890          O  
ATOM   1434  CB  THR A  95       1.266  -3.463 -19.223  1.00 12.800          C  
ATOM   1435  OG1 THR A  95       0.755  -3.613 -20.529  1.00 12.800          O  
ATOM   1436  CG2 THR A  95       0.555  -2.267 -18.585  1.00 12.800          C  
ATOM   1437  H   THR A  95       2.423  -1.699 -20.769  1.00 11.410          H  
ATOM   1438  HA  THR A  95       3.189  -3.157 -18.285  1.00 10.800          H  
ATOM   1439  HB  THR A  95       1.074  -4.361 -18.668  1.00 15.360          H  
ATOM   1440  HG1 THR A  95       1.088  -4.429 -20.924  1.00 15.360          H  
ATOM   1441 1HG2 THR A  95      -0.510  -2.450 -18.548  1.00 15.360          H  
ATOM   1442 2HG2 THR A  95       0.922  -2.122 -17.598  1.00 15.360          H  
ATOM   1443 3HG2 THR A  95       0.735  -1.369 -19.165  1.00 15.360          H  
ATOM   1444  N   THR A  96       3.512  -5.499 -19.435  1.00  8.530          N  
ATOM   1445  CA  THR A  96       4.044  -6.663 -20.134  1.00  8.510          C  
ATOM   1446  C   THR A  96       2.931  -7.123 -21.112  1.00  8.190          C  
ATOM   1447  O   THR A  96       1.773  -7.208 -20.694  1.00  8.040          O  
ATOM   1448  CB  THR A  96       4.447  -7.796 -19.136  1.00 11.920          C  
ATOM   1449  OG1 THR A  96       5.479  -7.333 -18.254  1.00 11.920          O  
ATOM   1450  CG2 THR A  96       4.936  -9.044 -19.853  1.00 11.920          C  
ATOM   1451  H   THR A  96       3.156  -5.582 -18.474  1.00 10.240          H  
ATOM   1452  HA  THR A  96       4.934  -6.347 -20.665  1.00 10.210          H  
ATOM   1453  HB  THR A  96       3.609  -8.061 -18.554  1.00 14.310          H  
ATOM   1454  HG1 THR A  96       5.585  -7.989 -17.511  1.00 14.310          H  
ATOM   1455 1HG2 THR A  96       5.187  -9.799 -19.105  1.00 14.310          H  
ATOM   1456 2HG2 THR A  96       4.165  -9.425 -20.492  1.00 14.310          H  
ATOM   1457 3HG2 THR A  96       5.817  -8.815 -20.435  1.00 14.310          H  
ATOM   1458  N   PRO A  97       3.218  -7.374 -22.412  1.00  8.330          N  
ATOM   1459  CA  PRO A  97       2.274  -7.803 -23.459  1.00  8.400          C  
ATOM   1460  C   PRO A  97       1.622  -9.191 -23.288  1.00  8.370          C  
ATOM   1461  O   PRO A  97       0.625  -9.498 -23.941  1.00  8.870          O  
ATOM   1462  CB  PRO A  97       3.145  -7.755 -24.719  1.00 12.600          C  
ATOM   1463  CG  PRO A  97       4.560  -7.909 -24.242  1.00 12.600          C  
ATOM   1464  CD  PRO A  97       4.603  -7.192 -22.918  1.00 12.600          C  
ATOM   1465  HA  PRO A  97       1.488  -7.042 -23.535  1.00 10.080          H  
ATOM   1466 1HB  PRO A  97       2.835  -8.536 -25.422  1.00 15.120          H  
ATOM   1467 2HB  PRO A  97       2.989  -6.790 -25.213  1.00 15.120          H  
ATOM   1468 1HG  PRO A  97       4.819  -8.978 -24.159  1.00 15.120          H  
ATOM   1469 2HG  PRO A  97       5.256  -7.475 -24.979  1.00 15.120          H  
ATOM   1470 1HD  PRO A  97       5.345  -7.691 -22.310  1.00 15.120          H  
ATOM   1471 2HD  PRO A  97       4.822  -6.115 -23.052  1.00 15.120          H  
ATOM   1472  N   LYS A  98       2.210 -10.034 -22.449  1.00  8.010          N  
ATOM   1473  CA  LYS A  98       1.744 -11.399 -22.209  1.00  8.170          C  
ATOM   1474  C   LYS A  98       0.510 -11.440 -21.282  1.00  8.050          C  
ATOM   1475  O   LYS A  98       0.284 -10.487 -20.538  1.00  7.830          O  
ATOM   1476  CB  LYS A  98       2.883 -12.214 -21.596  1.00 11.370          C  
ATOM   1477  CG  LYS A  98       4.068 -12.418 -22.524  1.00 11.370          C  
ATOM   1478  CD  LYS A  98       5.157 -13.250 -21.857  1.00 11.370          C  
ATOM   1479  CE  LYS A  98       6.349 -13.460 -22.788  1.00 11.370          C  
ATOM   1480  NZ  LYS A  98       7.428 -14.262 -22.140  1.00 11.370          N  
ATOM   1481  H   LYS A  98       3.023  -9.715 -21.950  1.00  9.610          H  
ATOM   1482  HA  LYS A  98       1.499 -11.818 -23.177  1.00  9.800          H  
ATOM   1483 1HB  LYS A  98       3.242 -11.707 -20.703  1.00 13.650          H  
ATOM   1484 2HB  LYS A  98       2.523 -13.190 -21.280  1.00 13.650          H  
ATOM   1485 1HG  LYS A  98       3.731 -12.923 -23.429  1.00 13.650          H  
ATOM   1486 2HG  LYS A  98       4.479 -11.448 -22.804  1.00 13.650          H  
ATOM   1487 1HD  LYS A  98       5.497 -12.744 -20.952  1.00 13.650          H  
ATOM   1488 2HD  LYS A  98       4.751 -14.223 -21.579  1.00 13.650          H  
ATOM   1489 1HE  LYS A  98       6.013 -13.980 -23.684  1.00 13.650          H  
ATOM   1490 2HE  LYS A  98       6.754 -12.489 -23.074  1.00 13.650          H  
ATOM   1491 1HZ  LYS A  98       8.196 -14.379 -22.787  1.00 13.650          H  
ATOM   1492 2HZ  LYS A  98       7.757 -13.784 -21.313  1.00 13.650          H  
ATOM   1493 3HZ  LYS A  98       7.067 -15.170 -21.882  1.00 13.650          H  
ATOM   1494  N   PRO A  99      -0.333 -12.499 -21.324  1.00  8.440          N  
ATOM   1495  CA  PRO A  99      -1.445 -12.743 -20.403  1.00  8.580          C  
ATOM   1496  C   PRO A  99      -0.918 -12.741 -18.979  1.00  8.270          C  
ATOM   1497  O   PRO A  99       0.203 -13.193 -18.741  1.00  8.160          O  
ATOM   1498  CB  PRO A  99      -1.944 -14.127 -20.825  1.00 12.870          C  
ATOM   1499  CG  PRO A  99      -1.559 -14.241 -22.284  1.00 12.870          C  
ATOM   1500  CD  PRO A  99      -0.229 -13.512 -22.403  1.00 12.870          C  
ATOM   1501  HA  PRO A  99      -2.215 -11.968 -20.543  1.00 10.300          H  
ATOM   1502 1HB  PRO A  99      -1.473 -14.899 -20.194  1.00 15.440          H  
ATOM   1503 2HB  PRO A  99      -3.029 -14.202 -20.660  1.00 15.440          H  
ATOM   1504 1HG  PRO A  99      -1.488 -15.301 -22.573  1.00 15.440          H  
ATOM   1505 2HG  PRO A  99      -2.342 -13.791 -22.918  1.00 15.440          H  
ATOM   1506 1HD  PRO A  99       0.612 -14.196 -22.232  1.00 15.440          H  
ATOM   1507 2HD  PRO A  99      -0.211 -13.047 -23.397  1.00 15.440          H  
ATOM   1508  N   LYS A 100      -1.703 -12.232 -18.042  1.00  8.470          N  
ATOM   1509  CA  LYS A 100      -1.234 -12.127 -16.668  1.00  8.500          C  
ATOM   1510  C   LYS A 100      -1.734 -13.226 -15.738  1.00  8.700          C  
ATOM   1511  O   LYS A 100      -2.845 -13.749 -15.870  1.00  8.860          O  
ATOM   1512  CB  LYS A 100      -1.663 -10.782 -16.093  1.00 11.890          C  
ATOM   1513  CG  LYS A 100      -1.294  -9.582 -16.954  1.00 11.890          C  
ATOM   1514  CD  LYS A 100       0.191  -9.416 -17.114  1.00 11.890          C  
ATOM   1515  CE  LYS A 100       0.536  -8.175 -17.907  1.00 11.890          C  
ATOM   1516  NZ  LYS A 100      -0.025  -8.218 -19.265  1.00 11.890          N  
ATOM   1517  H   LYS A 100      -2.622 -11.893 -18.293  1.00 10.160          H  
ATOM   1518  HA  LYS A 100      -0.146 -12.189 -16.671  1.00 10.200          H  
ATOM   1519 1HB  LYS A 100      -2.726 -10.762 -15.903  1.00 14.270          H  
ATOM   1520 2HB  LYS A 100      -1.181 -10.660 -15.148  1.00 14.270          H  
ATOM   1521 1HG  LYS A 100      -1.740  -9.703 -17.935  1.00 14.270          H  
ATOM   1522 2HG  LYS A 100      -1.707  -8.679 -16.512  1.00 14.270          H  
ATOM   1523 1HD  LYS A 100       0.674  -9.361 -16.140  1.00 14.270          H  
ATOM   1524 2HD  LYS A 100       0.604 -10.262 -17.662  1.00 14.270          H  
ATOM   1525 1HE  LYS A 100       0.195  -7.294 -17.422  1.00 14.270          H  
ATOM   1526 2HE  LYS A 100       1.586  -8.134 -17.978  1.00 14.270          H  
ATOM   1527 1HZ  LYS A 100       0.273  -7.417 -19.828  1.00 14.270          H  
ATOM   1528 2HZ  LYS A 100       0.305  -9.046 -19.731  1.00 14.270          H  
ATOM   1529 3HZ  LYS A 100      -1.027  -8.245 -19.231  1.00 14.270          H  
ATOM   1530  N   SER A 101      -0.946 -13.484 -14.699  1.00  8.970          N  
ATOM   1531  CA  SER A 101      -1.273 -14.456 -13.661  1.00  9.490          C  
ATOM   1532  C   SER A 101      -2.409 -13.984 -12.766  1.00  9.360          C  
ATOM   1533  O   SER A 101      -2.963 -14.757 -11.988  1.00  9.840          O  
ATOM   1534  CB  SER A 101      -0.040 -14.745 -12.832  1.00 13.080          C  
ATOM   1535  OG  SER A 101       0.365 -13.607 -12.124  1.00 13.080          O  
ATOM   1536  H   SER A 101      -0.051 -13.015 -14.632  1.00 10.760          H  
ATOM   1537  HA  SER A 101      -1.588 -15.380 -14.148  1.00 11.390          H  
ATOM   1538 1HB  SER A 101      -0.256 -15.554 -12.134  1.00 15.690          H  
ATOM   1539 2HB  SER A 101       0.766 -15.081 -13.481  1.00 15.690          H  
ATOM   1540  HG  SER A 101       1.124 -13.881 -11.597  1.00 15.690          H  
ATOM   1541  N   PHE A 102      -2.739 -12.707 -12.884  1.00  8.970          N  
ATOM   1542  CA  PHE A 102      -3.789 -12.050 -12.132  1.00  9.130          C  
ATOM   1543  C   PHE A 102      -4.919 -11.483 -12.994  1.00  8.930          C  
ATOM   1544  O   PHE A 102      -5.590 -10.545 -12.568  1.00  9.450          O  
ATOM   1545  CB  PHE A 102      -3.205 -10.908 -11.309  1.00 12.720          C  
ATOM   1546  CG  PHE A 102      -2.382  -9.977 -12.143  1.00 12.720          C  
ATOM   1547  CD1 PHE A 102      -2.953  -8.976 -12.903  1.00 12.720          C  
ATOM   1548  CD2 PHE A 102      -1.003 -10.108 -12.154  1.00 12.720          C  
ATOM   1549  CE1 PHE A 102      -2.185  -8.149 -13.651  1.00 12.720          C  
ATOM   1550  CE2 PHE A 102      -0.218  -9.265 -12.902  1.00 12.720          C  
ATOM   1551  CZ  PHE A 102      -0.809  -8.280 -13.656  1.00 12.720          C  
ATOM   1552  H   PHE A 102      -2.211 -12.161 -13.547  1.00 10.760          H  
ATOM   1553  HA  PHE A 102      -4.210 -12.780 -11.453  1.00 10.960          H  
ATOM   1554 1HB  PHE A 102      -4.000 -10.337 -10.828  1.00 15.260          H  
ATOM   1555 2HB  PHE A 102      -2.571 -11.314 -10.515  1.00 15.260          H  
ATOM   1556  HD1 PHE A 102      -4.031  -8.836 -12.914  1.00 15.260          H  
ATOM   1557  HD2 PHE A 102      -0.540 -10.894 -11.541  1.00 15.260          H  
ATOM   1558  HE1 PHE A 102      -2.684  -7.386 -14.241  1.00 15.260          H  
ATOM   1559  HE2 PHE A 102       0.866  -9.385 -12.893  1.00 15.260          H  
ATOM   1560  HZ  PHE A 102      -0.197  -7.612 -14.255  1.00 15.260          H  
ATOM   1561  N   LEU A 103      -5.155 -12.010 -14.189  1.00  8.430          N  
ATOM   1562  CA  LEU A 103      -6.248 -11.434 -14.969  1.00  8.480          C  
ATOM   1563  C   LEU A 103      -7.616 -11.665 -14.301  1.00  9.190          C  
ATOM   1564  O   LEU A 103      -7.824 -12.695 -13.654  1.00  9.570          O  
ATOM   1565  CB  LEU A 103      -6.325 -12.038 -16.386  1.00 11.850          C  
ATOM   1566  CG  LEU A 103      -5.163 -11.767 -17.355  1.00 11.850          C  
ATOM   1567  CD1 LEU A 103      -5.392 -12.563 -18.640  1.00 11.850          C  
ATOM   1568  CD2 LEU A 103      -5.035 -10.264 -17.665  1.00 11.850          C  
ATOM   1569  H   LEU A 103      -4.569 -12.768 -14.561  1.00 10.120          H  
ATOM   1570  HA  LEU A 103      -6.043 -10.378 -15.047  1.00 10.180          H  
ATOM   1571 1HB  LEU A 103      -6.400 -13.123 -16.282  1.00 14.220          H  
ATOM   1572 2HB  LEU A 103      -7.233 -11.692 -16.862  1.00 14.220          H  
ATOM   1573  HG  LEU A 103      -4.267 -12.117 -16.915  1.00 14.220          H  
ATOM   1574 1HD1 LEU A 103      -4.564 -12.404 -19.324  1.00 14.220          H  
ATOM   1575 2HD1 LEU A 103      -5.463 -13.626 -18.400  1.00 14.220          H  
ATOM   1576 3HD1 LEU A 103      -6.314 -12.242 -19.119  1.00 14.220          H  
ATOM   1577 1HD2 LEU A 103      -4.208 -10.103 -18.353  1.00 14.220          H  
ATOM   1578 2HD2 LEU A 103      -5.946  -9.902 -18.123  1.00 14.220          H  
ATOM   1579 3HD2 LEU A 103      -4.842  -9.691 -16.761  1.00 14.220          H  
ATOM   1580  N   PRO A 104      -8.586 -10.743 -14.475  1.00  9.650          N  
ATOM   1581  CA  PRO A 104      -9.974 -10.873 -14.036  1.00 10.550          C  
ATOM   1582  C   PRO A 104     -10.621 -12.195 -14.477  1.00 11.070          C  
ATOM   1583  O   PRO A 104     -11.469 -12.726 -13.762  1.00 11.730          O  
ATOM   1584  CB  PRO A 104     -10.641  -9.652 -14.687  1.00 15.830          C  
ATOM   1585  CG  PRO A 104      -9.530  -8.614 -14.754  1.00 15.830          C  
ATOM   1586  CD  PRO A 104      -8.257  -9.397 -15.034  1.00 15.830          C  
ATOM   1587  HA  PRO A 104     -10.012 -10.782 -12.944  1.00 12.660          H  
ATOM   1588 1HB  PRO A 104     -11.092  -9.908 -15.642  1.00 18.990          H  
ATOM   1589 2HB  PRO A 104     -11.468  -9.305 -14.045  1.00 18.990          H  
ATOM   1590 1HG  PRO A 104      -9.756  -7.857 -15.525  1.00 18.990          H  
ATOM   1591 2HG  PRO A 104      -9.478  -8.067 -13.797  1.00 18.990          H  
ATOM   1592 1HD  PRO A 104      -8.008  -9.427 -16.099  1.00 18.990          H  
ATOM   1593 2HD  PRO A 104      -7.464  -8.913 -14.430  1.00 18.990          H  
ATOM   1594  N   SER A 105     -10.205 -12.776 -15.615  1.00 10.980          N  
ATOM   1595  CA  SER A 105     -10.775 -14.039 -16.079  1.00 11.690          C  
ATOM   1596  C   SER A 105     -10.447 -15.217 -15.147  1.00 11.650          C  
ATOM   1597  O   SER A 105     -11.031 -16.298 -15.259  1.00 12.350          O  
ATOM   1598  CB  SER A 105     -10.289 -14.353 -17.486  1.00 16.080          C  
ATOM   1599  OG  SER A 105      -8.931 -14.661 -17.539  1.00 16.080          O  
ATOM   1600  H   SER A 105      -9.519 -12.353 -16.222  1.00 13.180          H  
ATOM   1601  HA  SER A 105     -11.859 -13.928 -16.111  1.00 14.030          H  
ATOM   1602 1HB  SER A 105     -10.861 -15.180 -17.892  1.00 19.300          H  
ATOM   1603 2HB  SER A 105     -10.462 -13.500 -18.113  1.00 19.300          H  
ATOM   1604  HG  SER A 105      -8.776 -14.910 -18.482  1.00 19.300          H  
ATOM   1605  N   LEU A 106      -9.497 -15.006 -14.228  1.00 10.990          N  
ATOM   1606  CA  LEU A 106      -9.070 -15.985 -13.246  1.00 11.050          C  
ATOM   1607  C   LEU A 106      -9.712 -15.672 -11.896  1.00 11.340          C  
ATOM   1608  O   LEU A 106      -9.455 -16.353 -10.901  1.00 11.710          O  
ATOM   1609  CB  LEU A 106      -7.544 -15.905 -13.095  1.00 15.450          C  
ATOM   1610  CG  LEU A 106      -6.704 -16.132 -14.381  1.00 15.450          C  
ATOM   1611  CD1 LEU A 106      -5.238 -15.872 -14.051  1.00 15.450          C  
ATOM   1612  CD2 LEU A 106      -6.907 -17.553 -14.910  1.00 15.450          C  
ATOM   1613  H   LEU A 106      -9.046 -14.093 -14.179  1.00 13.190          H  
ATOM   1614  HA  LEU A 106      -9.387 -16.976 -13.559  1.00 13.260          H  
ATOM   1615 1HB  LEU A 106      -7.294 -14.919 -12.714  1.00 18.540          H  
ATOM   1616 2HB  LEU A 106      -7.230 -16.639 -12.355  1.00 18.540          H  
ATOM   1617  HG  LEU A 106      -7.010 -15.417 -15.147  1.00 18.540          H  
ATOM   1618 1HD1 LEU A 106      -4.627 -16.001 -14.946  1.00 18.540          H  
ATOM   1619 2HD1 LEU A 106      -5.131 -14.853 -13.690  1.00 18.540          H  
ATOM   1620 3HD1 LEU A 106      -4.900 -16.562 -13.280  1.00 18.540          H  
ATOM   1621 1HD2 LEU A 106      -6.306 -17.690 -15.809  1.00 18.540          H  
ATOM   1622 2HD2 LEU A 106      -6.597 -18.273 -14.154  1.00 18.540          H  
ATOM   1623 3HD2 LEU A 106      -7.954 -17.712 -15.158  1.00 18.540          H  
ATOM   1624  N   GLY A 107     -10.514 -14.597 -11.853  1.00 11.370          N  
ATOM   1625  CA  GLY A 107     -11.112 -14.108 -10.622  1.00 11.820          C  
ATOM   1626  C   GLY A 107     -10.104 -13.308  -9.792  1.00 11.310          C  
ATOM   1627  O   GLY A 107     -10.262 -13.179  -8.577  1.00 11.840          O  
ATOM   1628  H   GLY A 107     -10.740 -14.088 -12.706  1.00 13.640          H  
ATOM   1629 1HA  GLY A 107     -11.965 -13.475 -10.870  1.00 14.180          H  
ATOM   1630 2HA  GLY A 107     -11.487 -14.947 -10.039  1.00 14.180          H  
ATOM   1631  N   LEU A 108      -9.033 -12.822 -10.428  1.00 10.450          N  
ATOM   1632  CA  LEU A 108      -7.978 -12.103  -9.743  1.00 10.110          C  
ATOM   1633  C   LEU A 108      -7.916 -10.641 -10.154  1.00  9.940          C  
ATOM   1634  O   LEU A 108      -8.596 -10.225 -11.087  1.00  9.950          O  
ATOM   1635  CB  LEU A 108      -6.677 -12.835 -10.013  1.00 14.290          C  
ATOM   1636  CG  LEU A 108      -6.659 -14.344  -9.578  1.00 14.290          C  
ATOM   1637  CD1 LEU A 108      -5.382 -14.972 -10.036  1.00 14.290          C  
ATOM   1638  CD2 LEU A 108      -6.796 -14.473  -8.064  1.00 14.290          C  
ATOM   1639  H   LEU A 108      -8.922 -12.888 -11.445  1.00 12.540          H  
ATOM   1640  HA  LEU A 108      -8.182 -12.116  -8.679  1.00 12.130          H  
ATOM   1641 1HB  LEU A 108      -6.530 -12.820 -11.086  1.00 17.150          H  
ATOM   1642 2HB  LEU A 108      -5.853 -12.311  -9.534  1.00 17.150          H  
ATOM   1643  HG  LEU A 108      -7.480 -14.870 -10.055  1.00 17.150          H  
ATOM   1644 1HD1 LEU A 108      -5.370 -16.023  -9.756  1.00 17.150          H  
ATOM   1645 2HD1 LEU A 108      -5.313 -14.894 -11.116  1.00 17.150          H  
ATOM   1646 3HD1 LEU A 108      -4.529 -14.468  -9.582  1.00 17.150          H  
ATOM   1647 1HD2 LEU A 108      -6.778 -15.529  -7.794  1.00 17.150          H  
ATOM   1648 2HD2 LEU A 108      -5.969 -13.959  -7.575  1.00 17.150          H  
ATOM   1649 3HD2 LEU A 108      -7.737 -14.048  -7.728  1.00 17.150          H  
ATOM   1650  N   SER A 109      -7.170  -9.831  -9.401  1.00 10.050          N  
ATOM   1651  CA  SER A 109      -7.014  -8.427  -9.778  1.00 10.150          C  
ATOM   1652  C   SER A 109      -5.780  -7.751  -9.203  1.00  9.610          C  
ATOM   1653  O   SER A 109      -5.509  -7.800  -7.986  1.00  9.510          O  
ATOM   1654  CB  SER A 109      -8.224  -7.612  -9.376  1.00 14.170          C  
ATOM   1655  OG  SER A 109      -8.017  -6.252  -9.692  1.00 14.170          O  
ATOM   1656  H   SER A 109      -6.673 -10.203  -8.605  1.00 12.060          H  
ATOM   1657  HA  SER A 109      -6.930  -8.390 -10.868  1.00 12.180          H  
ATOM   1658 1HB  SER A 109      -9.104  -7.979  -9.903  1.00 17.000          H  
ATOM   1659 2HB  SER A 109      -8.407  -7.721  -8.308  1.00 17.000          H  
ATOM   1660  HG  SER A 109      -8.862  -5.811  -9.516  1.00 17.000          H  
ATOM   1661  N   MET A 110      -5.097  -7.002 -10.072  1.00  9.520          N  
ATOM   1662  CA  MET A 110      -3.901  -6.270  -9.691  1.00  9.320          C  
ATOM   1663  C   MET A 110      -4.230  -5.117  -8.764  1.00  9.620          C  
ATOM   1664  O   MET A 110      -3.332  -4.503  -8.196  1.00  9.490          O  
ATOM   1665  CB  MET A 110      -3.125  -5.753 -10.903  1.00 13.130          C  
ATOM   1666  CG  MET A 110      -3.829  -4.722 -11.770  1.00 13.130          C  
ATOM   1667  SD  MET A 110      -5.068  -5.441 -12.860  1.00 13.130          S  
ATOM   1668  CE  MET A 110      -5.512  -4.010 -13.839  1.00 13.130          C  
ATOM   1669  H   MET A 110      -5.408  -6.987 -11.035  1.00 11.420          H  
ATOM   1670  HA  MET A 110      -3.254  -6.958  -9.160  1.00 11.180          H  
ATOM   1671 1HB  MET A 110      -2.195  -5.298 -10.561  1.00 15.750          H  
ATOM   1672 2HB  MET A 110      -2.855  -6.575 -11.521  1.00 15.750          H  
ATOM   1673 1HG  MET A 110      -4.307  -3.963 -11.153  1.00 15.750          H  
ATOM   1674 2HG  MET A 110      -3.078  -4.213 -12.395  1.00 15.750          H  
ATOM   1675 1HE  MET A 110      -6.273  -4.290 -14.577  1.00 15.750          H  
ATOM   1676 2HE  MET A 110      -5.900  -3.228 -13.190  1.00 15.750          H  
ATOM   1677 3HE  MET A 110      -4.629  -3.639 -14.359  1.00 15.750          H  
ATOM   1678  N   SER A 111      -5.513  -4.800  -8.589  1.00 10.230          N  
ATOM   1679  CA  SER A 111      -5.862  -3.739  -7.670  1.00 10.780          C  
ATOM   1680  C   SER A 111      -5.373  -4.114  -6.279  1.00 10.700          C  
ATOM   1681  O   SER A 111      -4.860  -3.266  -5.545  1.00 10.970          O  
ATOM   1682  CB  SER A 111      -7.363  -3.552  -7.600  1.00 14.870          C  
ATOM   1683  OG  SER A 111      -7.904  -3.102  -8.808  1.00 14.870          O  
ATOM   1684  H   SER A 111      -6.249  -5.307  -9.081  1.00 12.280          H  
ATOM   1685  HA  SER A 111      -5.376  -2.817  -7.985  1.00 12.940          H  
ATOM   1686 1HB  SER A 111      -7.829  -4.497  -7.323  1.00 17.850          H  
ATOM   1687 2HB  SER A 111      -7.594  -2.841  -6.812  1.00 17.850          H  
ATOM   1688  HG  SER A 111      -8.838  -2.968  -8.611  1.00 17.850          H  
ATOM   1689  N   LYS A 112      -5.521  -5.398  -5.918  1.00 10.550          N  
ATOM   1690  CA  LYS A 112      -5.125  -5.849  -4.599  1.00 10.700          C  
ATOM   1691  C   LYS A 112      -3.635  -6.064  -4.561  1.00 10.850          C  
ATOM   1692  O   LYS A 112      -2.968  -5.654  -3.612  1.00 11.200          O  
ATOM   1693  CB  LYS A 112      -5.877  -7.116  -4.212  1.00 14.920          C  
ATOM   1694  CG  LYS A 112      -7.357  -6.881  -3.937  1.00 14.920          C  
ATOM   1695  CD  LYS A 112      -8.079  -8.167  -3.570  1.00 14.920          C  
ATOM   1696  CE  LYS A 112      -9.557  -7.908  -3.292  1.00 14.920          C  
ATOM   1697  NZ  LYS A 112     -10.292  -9.163  -2.964  1.00 14.920          N  
ATOM   1698  H   LYS A 112      -5.874  -6.083  -6.591  1.00 12.660          H  
ATOM   1699  HA  LYS A 112      -5.369  -5.072  -3.876  1.00 12.840          H  
ATOM   1700 1HB  LYS A 112      -5.793  -7.848  -5.020  1.00 17.900          H  
ATOM   1701 2HB  LYS A 112      -5.425  -7.552  -3.322  1.00 17.900          H  
ATOM   1702 1HG  LYS A 112      -7.452  -6.183  -3.109  1.00 17.900          H  
ATOM   1703 2HG  LYS A 112      -7.822  -6.438  -4.818  1.00 17.900          H  
ATOM   1704 1HD  LYS A 112      -7.991  -8.879  -4.393  1.00 17.900          H  
ATOM   1705 2HD  LYS A 112      -7.620  -8.604  -2.683  1.00 17.900          H  
ATOM   1706 1HE  LYS A 112      -9.645  -7.217  -2.455  1.00 17.900          H  
ATOM   1707 2HE  LYS A 112     -10.009  -7.454  -4.173  1.00 17.900          H  
ATOM   1708 1HZ  LYS A 112     -11.264  -8.949  -2.788  1.00 17.900          H  
ATOM   1709 2HZ  LYS A 112     -10.226  -9.808  -3.740  1.00 17.900          H  
ATOM   1710 3HZ  LYS A 112      -9.888  -9.587  -2.141  1.00 17.900          H  
ATOM   1711  N   GLU A 113      -3.085  -6.641  -5.626  1.00 10.810          N  
ATOM   1712  CA  GLU A 113      -1.651  -6.894  -5.641  1.00 11.190          C  
ATOM   1713  C   GLU A 113      -0.889  -5.566  -5.541  1.00 11.790          C  
ATOM   1714  O   GLU A 113       0.176  -5.494  -4.921  1.00 12.170          O  
ATOM   1715  CB  GLU A 113      -1.256  -7.707  -6.872  1.00 15.510          C  
ATOM   1716  CG  GLU A 113      -1.812  -9.139  -6.837  1.00 15.510          C  
ATOM   1717  CD  GLU A 113      -1.356 -10.005  -7.963  1.00 15.510          C  
ATOM   1718  OE1 GLU A 113      -0.606  -9.539  -8.776  1.00 15.510          O  
ATOM   1719  OE2 GLU A 113      -1.763 -11.144  -8.011  1.00 15.510          O  
ATOM   1720  H   GLU A 113      -3.686  -6.955  -6.396  1.00 12.970          H  
ATOM   1721  HA  GLU A 113      -1.398  -7.489  -4.764  1.00 13.430          H  
ATOM   1722 1HB  GLU A 113      -1.600  -7.210  -7.757  1.00 18.620          H  
ATOM   1723 2HB  GLU A 113      -0.193  -7.772  -6.949  1.00 18.620          H  
ATOM   1724 1HG  GLU A 113      -1.519  -9.603  -5.895  1.00 18.620          H  
ATOM   1725 2HG  GLU A 113      -2.902  -9.084  -6.856  1.00 18.620          H  
ATOM   1726  N   ARG A 114      -1.447  -4.499  -6.128  1.00 12.060          N  
ATOM   1727  CA  ARG A 114      -0.825  -3.191  -6.058  1.00 12.830          C  
ATOM   1728  C   ARG A 114      -0.863  -2.659  -4.626  1.00 13.330          C  
ATOM   1729  O   ARG A 114       0.163  -2.238  -4.090  1.00 14.050          O  
ATOM   1730  CB  ARG A 114      -1.556  -2.226  -6.980  1.00 17.650          C  
ATOM   1731  CG  ARG A 114      -1.044  -0.801  -7.021  1.00 17.650          C  
ATOM   1732  CD  ARG A 114       0.334  -0.737  -7.496  1.00 17.650          C  
ATOM   1733  NE  ARG A 114       0.744   0.613  -7.757  1.00 17.650          N  
ATOM   1734  CZ  ARG A 114       2.013   1.022  -7.915  1.00 17.650          C  
ATOM   1735  NH1 ARG A 114       3.027   0.186  -7.781  1.00 17.650          N  
ATOM   1736  NH2 ARG A 114       2.241   2.283  -8.201  1.00 17.650          N  
ATOM   1737  H   ARG A 114      -2.298  -4.615  -6.681  1.00 14.470          H  
ATOM   1738  HA  ARG A 114       0.211  -3.292  -6.376  1.00 15.400          H  
ATOM   1739 1HB  ARG A 114      -1.527  -2.610  -7.998  1.00 21.180          H  
ATOM   1740 2HB  ARG A 114      -2.608  -2.185  -6.689  1.00 21.180          H  
ATOM   1741 1HG  ARG A 114      -1.660  -0.222  -7.705  1.00 21.180          H  
ATOM   1742 2HG  ARG A 114      -1.091  -0.355  -6.027  1.00 21.180          H  
ATOM   1743 1HD  ARG A 114       1.002  -1.158  -6.749  1.00 21.180          H  
ATOM   1744 2HD  ARG A 114       0.406  -1.296  -8.421  1.00 21.180          H  
ATOM   1745  HE  ARG A 114       0.019   1.312  -7.846  1.00 21.180          H  
ATOM   1746 1HH1 ARG A 114       2.864  -0.774  -7.511  1.00 21.180          H  
ATOM   1747 2HH1 ARG A 114       3.973   0.518  -7.899  1.00 21.180          H  
ATOM   1748 1HH2 ARG A 114       1.472   2.931  -8.300  1.00 21.180          H  
ATOM   1749 2HH2 ARG A 114       3.183   2.606  -8.310  1.00 21.180          H  
ATOM   1750  N   VAL A 115      -2.016  -2.763  -3.968  1.00 13.090          N  
ATOM   1751  CA  VAL A 115      -2.180  -2.304  -2.590  1.00 13.700          C  
ATOM   1752  C   VAL A 115      -1.229  -3.029  -1.650  1.00 13.640          C  
ATOM   1753  O   VAL A 115      -0.640  -2.425  -0.742  1.00 14.450          O  
ATOM   1754  CB  VAL A 115      -3.649  -2.473  -2.143  1.00 18.940          C  
ATOM   1755  CG1 VAL A 115      -3.821  -2.241  -0.637  1.00 18.940          C  
ATOM   1756  CG2 VAL A 115      -4.492  -1.454  -2.892  1.00 18.940          C  
ATOM   1757  H   VAL A 115      -2.838  -3.125  -4.466  1.00 15.710          H  
ATOM   1758  HA  VAL A 115      -1.945  -1.241  -2.563  1.00 16.440          H  
ATOM   1759  HB  VAL A 115      -3.982  -3.486  -2.378  1.00 22.720          H  
ATOM   1760 1HG1 VAL A 115      -4.869  -2.362  -0.374  1.00 22.720          H  
ATOM   1761 2HG1 VAL A 115      -3.229  -2.966  -0.073  1.00 22.720          H  
ATOM   1762 3HG1 VAL A 115      -3.496  -1.234  -0.382  1.00 22.720          H  
ATOM   1763 1HG2 VAL A 115      -5.513  -1.572  -2.604  1.00 22.720          H  
ATOM   1764 2HG2 VAL A 115      -4.158  -0.448  -2.643  1.00 22.720          H  
ATOM   1765 3HG2 VAL A 115      -4.396  -1.598  -3.951  1.00 22.720          H  
ATOM   1766  N   ASN A 116      -1.072  -4.325  -1.883  1.00 12.810          N  
ATOM   1767  CA  ASN A 116      -0.234  -5.189  -1.077  1.00 12.840          C  
ATOM   1768  C   ASN A 116       1.274  -5.039  -1.343  1.00 12.940          C  
ATOM   1769  O   ASN A 116       2.081  -5.668  -0.654  1.00 13.230          O  
ATOM   1770  CB  ASN A 116      -0.643  -6.626  -1.309  1.00 17.960          C  
ATOM   1771  CG  ASN A 116      -2.010  -6.935  -0.772  1.00 17.960          C  
ATOM   1772  OD1 ASN A 116      -2.516  -6.288   0.155  1.00 17.960          O  
ATOM   1773  ND2 ASN A 116      -2.631  -7.929  -1.349  1.00 17.960          N  
ATOM   1774  H   ASN A 116      -1.616  -4.740  -2.645  1.00 15.370          H  
ATOM   1775  HA  ASN A 116      -0.401  -4.936  -0.030  1.00 15.410          H  
ATOM   1776 1HB  ASN A 116      -0.635  -6.825  -2.383  1.00 21.560          H  
ATOM   1777 2HB  ASN A 116       0.083  -7.295  -0.848  1.00 21.560          H  
ATOM   1778 1HD2 ASN A 116      -3.546  -8.189  -1.047  1.00 21.560          H  
ATOM   1779 2HD2 ASN A 116      -2.187  -8.431  -2.091  1.00 21.560          H  
ATOM   1780  N   GLY A 117       1.672  -4.224  -2.328  1.00 12.880          N  
ATOM   1781  CA  GLY A 117       3.087  -4.029  -2.621  1.00 13.120          C  
ATOM   1782  C   GLY A 117       3.759  -5.086  -3.493  1.00 12.500          C  
ATOM   1783  O   GLY A 117       4.984  -5.234  -3.429  1.00 12.810          O  
ATOM   1784  H   GLY A 117       0.992  -3.693  -2.878  1.00 15.460          H  
ATOM   1785 1HA  GLY A 117       3.194  -3.066  -3.118  1.00 15.740          H  
ATOM   1786 2HA  GLY A 117       3.629  -3.948  -1.681  1.00 15.740          H  
ATOM   1787  N   GLU A 118       2.992  -5.833  -4.281  1.00 11.800          N  
ATOM   1788  CA  GLU A 118       3.567  -6.854  -5.144  1.00 11.360          C  
ATOM   1789  C   GLU A 118       4.113  -6.177  -6.392  1.00 11.100          C  
ATOM   1790  O   GLU A 118       3.720  -5.055  -6.718  1.00 11.070          O  
ATOM   1791  CB  GLU A 118       2.519  -7.879  -5.557  1.00 16.080          C  
ATOM   1792  CG  GLU A 118       1.871  -8.676  -4.417  1.00 16.080          C  
ATOM   1793  CD  GLU A 118       2.818  -9.613  -3.721  1.00 16.080          C  
ATOM   1794  OE1 GLU A 118       3.883  -9.859  -4.244  1.00 16.080          O  
ATOM   1795  OE2 GLU A 118       2.470 -10.102  -2.674  1.00 16.080          O  
ATOM   1796  H   GLU A 118       1.981  -5.686  -4.328  1.00 14.160          H  
ATOM   1797  HA  GLU A 118       4.384  -7.353  -4.623  1.00 13.630          H  
ATOM   1798 1HB  GLU A 118       1.744  -7.355  -6.080  1.00 19.300          H  
ATOM   1799 2HB  GLU A 118       2.957  -8.586  -6.261  1.00 19.300          H  
ATOM   1800 1HG  GLU A 118       1.470  -7.969  -3.687  1.00 19.300          H  
ATOM   1801 2HG  GLU A 118       1.033  -9.244  -4.823  1.00 19.300          H  
ATOM   1802  N   ALA A 119       5.048  -6.813  -7.084  1.00 11.130          N  
ATOM   1803  CA  ALA A 119       5.466  -6.236  -8.350  1.00 11.070          C  
ATOM   1804  C   ALA A 119       4.267  -6.231  -9.282  1.00 10.450          C  
ATOM   1805  O   ALA A 119       3.543  -7.223  -9.368  1.00 10.120          O  
ATOM   1806  CB  ALA A 119       6.609  -7.022  -8.963  1.00 15.520          C  
ATOM   1807  H   ALA A 119       5.396  -7.708  -6.768  1.00 13.360          H  
ATOM   1808  HA  ALA A 119       5.777  -5.205  -8.182  1.00 13.280          H  
ATOM   1809 1HB  ALA A 119       6.889  -6.571  -9.908  1.00 18.630          H  
ATOM   1810 2HB  ALA A 119       7.463  -7.012  -8.286  1.00 18.630          H  
ATOM   1811 3HB  ALA A 119       6.290  -8.048  -9.133  1.00 18.630          H  
ATOM   1812  N   VAL A 120       4.087  -5.153 -10.024  1.00 10.530          N  
ATOM   1813  CA  VAL A 120       2.981  -5.073 -10.962  1.00 10.260          C  
ATOM   1814  C   VAL A 120       3.420  -4.885 -12.417  1.00 10.400          C  
ATOM   1815  O   VAL A 120       4.160  -3.952 -12.769  1.00 10.810          O  
ATOM   1816  CB  VAL A 120       1.992  -3.982 -10.507  1.00 14.470          C  
ATOM   1817  CG1 VAL A 120       1.186  -4.460  -9.250  1.00 14.470          C  
ATOM   1818  CG2 VAL A 120       2.774  -2.729 -10.126  1.00 14.470          C  
ATOM   1819  H   VAL A 120       4.726  -4.382  -9.917  1.00 12.640          H  
ATOM   1820  HA  VAL A 120       2.436  -6.016 -10.913  1.00 12.310          H  
ATOM   1821  HB  VAL A 120       1.294  -3.761 -11.327  1.00 17.370          H  
ATOM   1822 1HG1 VAL A 120       0.499  -3.683  -8.946  1.00 17.370          H  
ATOM   1823 2HG1 VAL A 120       0.625  -5.360  -9.496  1.00 17.370          H  
ATOM   1824 3HG1 VAL A 120       1.870  -4.677  -8.432  1.00 17.370          H  
ATOM   1825 1HG2 VAL A 120       2.085  -1.951  -9.834  1.00 17.370          H  
ATOM   1826 2HG2 VAL A 120       3.446  -2.942  -9.299  1.00 17.370          H  
ATOM   1827 3HG2 VAL A 120       3.339  -2.403 -10.952  1.00 17.370          H  
ATOM   1828  N   GLU A 121       2.896  -5.790 -13.259  1.00 10.260          N  
ATOM   1829  CA  GLU A 121       3.137  -5.840 -14.705  1.00 10.570          C  
ATOM   1830  C   GLU A 121       1.948  -5.372 -15.549  1.00 10.630          C  
ATOM   1831  O   GLU A 121       1.960  -5.503 -16.777  1.00 10.730          O  
ATOM   1832  CB  GLU A 121       3.514  -7.259 -15.138  1.00 14.670          C  
ATOM   1833  CG  GLU A 121       4.814  -7.784 -14.538  1.00 14.670          C  
ATOM   1834  CD  GLU A 121       5.200  -9.155 -15.059  1.00 14.670          C  
ATOM   1835  OE1 GLU A 121       5.509  -9.264 -16.230  1.00 14.670          O  
ATOM   1836  OE2 GLU A 121       5.177 -10.089 -14.292  1.00 14.670          O  
ATOM   1837  H   GLU A 121       2.316  -6.508 -12.843  1.00 12.310          H  
ATOM   1838  HA  GLU A 121       3.979  -5.183 -14.928  1.00 12.680          H  
ATOM   1839 1HB  GLU A 121       2.713  -7.948 -14.864  1.00 17.610          H  
ATOM   1840 2HB  GLU A 121       3.611  -7.290 -16.216  1.00 17.610          H  
ATOM   1841 1HG  GLU A 121       5.614  -7.079 -14.767  1.00 17.610          H  
ATOM   1842 2HG  GLU A 121       4.710  -7.828 -13.454  1.00 17.610          H  
ATOM   1843  N   GLU A 122       0.914  -4.845 -14.896  1.00 10.810          N  
ATOM   1844  CA  GLU A 122      -0.280  -4.339 -15.576  1.00 11.110          C  
ATOM   1845  C   GLU A 122      -0.734  -3.123 -14.819  1.00 10.790          C  
ATOM   1846  O   GLU A 122      -0.713  -3.136 -13.597  1.00 10.820          O  
ATOM   1847  CB  GLU A 122      -1.394  -5.354 -15.672  1.00 15.430          C  
ATOM   1848  CG  GLU A 122      -2.522  -4.931 -16.577  1.00 15.430          C  
ATOM   1849  CD  GLU A 122      -3.482  -6.034 -16.881  1.00 15.430          C  
ATOM   1850  OE1 GLU A 122      -4.537  -6.057 -16.320  1.00 15.430          O  
ATOM   1851  OE2 GLU A 122      -3.161  -6.841 -17.725  1.00 15.430          O  
ATOM   1852  H   GLU A 122       0.977  -4.767 -13.889  1.00 12.970          H  
ATOM   1853  HA  GLU A 122      -0.016  -4.039 -16.577  1.00 13.330          H  
ATOM   1854 1HB  GLU A 122      -1.031  -6.302 -15.974  1.00 18.520          H  
ATOM   1855 2HB  GLU A 122      -1.823  -5.454 -14.685  1.00 18.520          H  
ATOM   1856 1HG  GLU A 122      -3.069  -4.120 -16.105  1.00 18.520          H  
ATOM   1857 2HG  GLU A 122      -2.094  -4.553 -17.494  1.00 18.520          H  
ATOM   1858  N   SER A 123      -1.149  -2.093 -15.548  1.00 10.690          N  
ATOM   1859  CA  SER A 123      -1.492  -0.797 -14.997  1.00 10.580          C  
ATOM   1860  C   SER A 123      -2.317  -0.850 -13.714  1.00 10.430          C  
ATOM   1861  O   SER A 123      -3.402  -1.434 -13.692  1.00 10.580          O  
ATOM   1862  CB  SER A 123      -2.282  -0.042 -16.043  1.00 14.860          C  
ATOM   1863  OG  SER A 123      -1.517   0.154 -17.202  1.00 14.860          O  
ATOM   1864  H   SER A 123      -1.177  -2.188 -16.554  1.00 12.830          H  
ATOM   1865  HA  SER A 123      -0.579  -0.252 -14.846  1.00 12.700          H  
ATOM   1866 1HB  SER A 123      -3.190  -0.592 -16.287  1.00 17.830          H  
ATOM   1867 2HB  SER A 123      -2.580   0.924 -15.637  1.00 17.830          H  
ATOM   1868  HG  SER A 123      -2.088   0.628 -17.820  1.00 17.830          H  
ATOM   1869  N   PRO A 124      -1.879  -0.116 -12.667  1.00 10.340          N  
ATOM   1870  CA  PRO A 124      -0.668   0.702 -12.487  1.00 10.370          C  
ATOM   1871  C   PRO A 124       0.584  -0.156 -12.569  1.00 10.450          C  
ATOM   1872  O   PRO A 124       0.563  -1.284 -12.100  1.00 10.470          O  
ATOM   1873  CB  PRO A 124      -0.842   1.247 -11.066  1.00 15.550          C  
ATOM   1874  CG  PRO A 124      -2.317   1.106 -10.784  1.00 15.550          C  
ATOM   1875  CD  PRO A 124      -2.708  -0.162 -11.500  1.00 15.550          C  
ATOM   1876  HA  PRO A 124      -0.638   1.519 -13.228  1.00 12.440          H  
ATOM   1877 1HB  PRO A 124      -0.219   0.663 -10.382  1.00 18.670          H  
ATOM   1878 2HB  PRO A 124      -0.480   2.288 -11.017  1.00 18.670          H  
ATOM   1879 1HG  PRO A 124      -2.482   1.046  -9.706  1.00 18.670          H  
ATOM   1880 2HG  PRO A 124      -2.872   1.978 -11.149  1.00 18.670          H  
ATOM   1881 1HD  PRO A 124      -2.452  -1.056 -10.904  1.00 18.670          H  
ATOM   1882 2HD  PRO A 124      -3.748  -0.157 -11.794  1.00 18.670          H  
ATOM   1883  N   VAL A 125       1.679   0.387 -13.074  1.00 10.670          N  
ATOM   1884  CA  VAL A 125       2.906  -0.419 -13.146  1.00 10.950          C  
ATOM   1885  C   VAL A 125       4.103   0.173 -12.437  1.00 10.710          C  
ATOM   1886  O   VAL A 125       4.142   1.369 -12.150  1.00 10.900          O  
ATOM   1887  CB  VAL A 125       3.344  -0.712 -14.598  1.00 15.220          C  
ATOM   1888  CG1 VAL A 125       2.332  -1.511 -15.293  1.00 15.220          C  
ATOM   1889  CG2 VAL A 125       3.571   0.597 -15.362  1.00 15.220          C  
ATOM   1890  H   VAL A 125       1.644   1.358 -13.423  1.00 12.800          H  
ATOM   1891  HA  VAL A 125       2.687  -1.384 -12.706  1.00 13.140          H  
ATOM   1892  HB  VAL A 125       4.270  -1.294 -14.572  1.00 18.260          H  
ATOM   1893 1HG1 VAL A 125       2.691  -1.723 -16.293  1.00 18.260          H  
ATOM   1894 2HG1 VAL A 125       2.188  -2.434 -14.747  1.00 18.260          H  
ATOM   1895 3HG1 VAL A 125       1.425  -0.967 -15.342  1.00 18.260          H  
ATOM   1896 1HG2 VAL A 125       3.895   0.364 -16.376  1.00 18.260          H  
ATOM   1897 2HG2 VAL A 125       2.644   1.173 -15.402  1.00 18.260          H  
ATOM   1898 3HG2 VAL A 125       4.344   1.191 -14.867  1.00 18.260          H  
ATOM   1899  N   LYS A 126       5.088  -0.689 -12.186  1.00 10.490          N  
ATOM   1900  CA  LYS A 126       6.370  -0.311 -11.589  1.00 10.440          C  
ATOM   1901  C   LYS A 126       7.271   0.322 -12.646  1.00 10.480          C  
ATOM   1902  O   LYS A 126       7.046   0.124 -13.843  1.00 10.950          O  
ATOM   1903  CB  LYS A 126       7.031  -1.545 -10.961  1.00 14.640          C  
ATOM   1904  CG  LYS A 126       7.449  -2.621 -11.979  1.00 14.640          C  
ATOM   1905  CD  LYS A 126       8.006  -3.878 -11.293  1.00 14.640          C  
ATOM   1906  CE  LYS A 126       8.290  -5.001 -12.313  1.00 14.640          C  
ATOM   1907  NZ  LYS A 126       9.396  -4.663 -13.273  1.00 14.640          N  
ATOM   1908  H   LYS A 126       4.924  -1.673 -12.433  1.00 12.590          H  
ATOM   1909  HA  LYS A 126       6.196   0.431 -10.811  1.00 12.530          H  
ATOM   1910 1HB  LYS A 126       7.929  -1.234 -10.417  1.00 17.560          H  
ATOM   1911 2HB  LYS A 126       6.350  -1.997 -10.244  1.00 17.560          H  
ATOM   1912 1HG  LYS A 126       6.591  -2.901 -12.592  1.00 17.560          H  
ATOM   1913 2HG  LYS A 126       8.218  -2.204 -12.633  1.00 17.560          H  
ATOM   1914 1HD  LYS A 126       8.923  -3.631 -10.765  1.00 17.560          H  
ATOM   1915 2HD  LYS A 126       7.277  -4.239 -10.569  1.00 17.560          H  
ATOM   1916 1HE  LYS A 126       8.557  -5.907 -11.774  1.00 17.560          H  
ATOM   1917 2HE  LYS A 126       7.375  -5.188 -12.883  1.00 17.560          H  
ATOM   1918 1HZ  LYS A 126       9.526  -5.432 -13.914  1.00 17.560          H  
ATOM   1919 2HZ  LYS A 126       9.154  -3.831 -13.798  1.00 17.560          H  
ATOM   1920 3HZ  LYS A 126      10.258  -4.505 -12.772  1.00 17.560          H  
ATOM   1921  N   THR A 127       8.307   1.045 -12.220  1.00 10.180          N  
ATOM   1922  CA  THR A 127       9.224   1.651 -13.184  1.00 10.390          C  
ATOM   1923  C   THR A 127      10.214   0.642 -13.746  1.00 10.380          C  
ATOM   1924  O   THR A 127      10.358  -0.483 -13.248  1.00 10.320          O  
ATOM   1925  CB  THR A 127      10.009   2.824 -12.576  1.00 14.460          C  
ATOM   1926  OG1 THR A 127      10.820   2.353 -11.521  1.00 14.460          O  
ATOM   1927  CG2 THR A 127       9.102   3.893 -12.061  1.00 14.460          C  
ATOM   1928  H   THR A 127       8.467   1.203 -11.222  1.00 12.220          H  
ATOM   1929  HA  THR A 127       8.639   2.042 -14.018  1.00 12.470          H  
ATOM   1930  HB  THR A 127      10.651   3.253 -13.338  1.00 17.350          H  
ATOM   1931  HG1 THR A 127      10.228   2.074 -10.787  1.00 17.350          H  
ATOM   1932 1HG2 THR A 127       9.690   4.706 -11.638  1.00 17.350          H  
ATOM   1933 2HG2 THR A 127       8.482   4.268 -12.873  1.00 17.350          H  
ATOM   1934 3HG2 THR A 127       8.480   3.460 -11.293  1.00 17.350          H  
ATOM   1935  N   LYS A 128      10.952   1.057 -14.774  1.00 10.640          N  
ATOM   1936  CA  LYS A 128      11.934   0.179 -15.414  1.00 10.900          C  
ATOM   1937  C   LYS A 128      12.977  -0.380 -14.446  1.00 10.950          C  
ATOM   1938  O   LYS A 128      13.428  -1.512 -14.606  1.00 11.150          O  
ATOM   1939  CB  LYS A 128      12.639   0.901 -16.564  1.00 15.160          C  
ATOM   1940  CG  LYS A 128      11.761   1.138 -17.796  1.00 15.160          C  
ATOM   1941  CD  LYS A 128      12.527   1.876 -18.892  1.00 15.160          C  
ATOM   1942  CE  LYS A 128      11.652   2.119 -20.121  1.00 15.160          C  
ATOM   1943  NZ  LYS A 128      12.386   2.858 -21.195  1.00 15.160          N  
ATOM   1944  H   LYS A 128      10.780   2.008 -15.137  1.00 12.770          H  
ATOM   1945  HA  LYS A 128      11.394  -0.670 -15.834  1.00 13.080          H  
ATOM   1946 1HB  LYS A 128      12.981   1.879 -16.217  1.00 18.190          H  
ATOM   1947 2HB  LYS A 128      13.516   0.333 -16.869  1.00 18.190          H  
ATOM   1948 1HG  LYS A 128      11.411   0.181 -18.180  1.00 18.190          H  
ATOM   1949 2HG  LYS A 128      10.895   1.734 -17.508  1.00 18.190          H  
ATOM   1950 1HD  LYS A 128      12.857   2.843 -18.501  1.00 18.190          H  
ATOM   1951 2HD  LYS A 128      13.404   1.299 -19.182  1.00 18.190          H  
ATOM   1952 1HE  LYS A 128      11.318   1.161 -20.516  1.00 18.190          H  
ATOM   1953 2HE  LYS A 128      10.780   2.704 -19.823  1.00 18.190          H  
ATOM   1954 1HZ  LYS A 128      11.773   3.000 -21.986  1.00 18.190          H  
ATOM   1955 2HZ  LYS A 128      12.690   3.755 -20.840  1.00 18.190          H  
ATOM   1956 3HZ  LYS A 128      13.191   2.321 -21.488  1.00 18.190          H  
ATOM   1957  N   GLN A 129      13.350   0.395 -13.430  1.00 10.980          N  
ATOM   1958  CA  GLN A 129      14.353  -0.036 -12.464  1.00 11.260          C  
ATOM   1959  C   GLN A 129      13.752  -0.764 -11.256  1.00 10.990          C  
ATOM   1960  O   GLN A 129      14.463  -1.070 -10.299  1.00 11.410          O  
ATOM   1961  CB  GLN A 129      15.169   1.168 -11.990  1.00 15.650          C  
ATOM   1962  CG  GLN A 129      15.920   1.874 -13.108  1.00 15.650          C  
ATOM   1963  CD  GLN A 129      16.905   0.963 -13.800  1.00 15.650          C  
ATOM   1964  OE1 GLN A 129      17.747   0.336 -13.155  1.00 15.650          O  
ATOM   1965  NE2 GLN A 129      16.801   0.875 -15.119  1.00 15.650          N  
ATOM   1966  H   GLN A 129      12.954   1.325 -13.345  1.00 13.180          H  
ATOM   1967  HA  GLN A 129      15.024  -0.737 -12.961  1.00 13.510          H  
ATOM   1968 1HB  GLN A 129      14.503   1.895 -11.519  1.00 18.780          H  
ATOM   1969 2HB  GLN A 129      15.890   0.852 -11.236  1.00 18.780          H  
ATOM   1970 1HG  GLN A 129      15.208   2.233 -13.848  1.00 18.780          H  
ATOM   1971 2HG  GLN A 129      16.471   2.713 -12.680  1.00 18.780          H  
ATOM   1972 1HE2 GLN A 129      17.425   0.281 -15.632  1.00 18.780          H  
ATOM   1973 2HE2 GLN A 129      16.101   1.397 -15.605  1.00 18.780          H  
ATOM   1974  N   GLY A 130      12.431  -0.987 -11.261  1.00 10.500          N  
ATOM   1975  CA  GLY A 130      11.725  -1.649 -10.160  1.00 10.460          C  
ATOM   1976  C   GLY A 130      11.354  -0.688  -9.036  1.00 10.350          C  
ATOM   1977  O   GLY A 130      10.797  -1.087  -8.010  1.00 10.600          O  
ATOM   1978  H   GLY A 130      11.877  -0.733 -12.082  1.00 12.600          H  
ATOM   1979 1HA  GLY A 130      10.819  -2.105 -10.555  1.00 12.550          H  
ATOM   1980 2HA  GLY A 130      12.343  -2.453  -9.766  1.00 12.550          H  
ATOM   1981  N   GLU A 131      11.669   0.576  -9.247  1.00 10.180          N  
ATOM   1982  CA  GLU A 131      11.433   1.658  -8.305  1.00 10.300          C  
ATOM   1983  C   GLU A 131       9.985   2.141  -8.354  1.00  9.950          C  
ATOM   1984  O   GLU A 131       9.256   1.891  -9.333  1.00  9.970          O  
ATOM   1985  CB  GLU A 131      12.412   2.804  -8.575  1.00 14.370          C  
ATOM   1986  CG  GLU A 131      13.886   2.443  -8.319  1.00 14.370          C  
ATOM   1987  CD  GLU A 131      14.832   3.591  -8.576  1.00 14.370          C  
ATOM   1988  OE1 GLU A 131      14.418   4.539  -9.194  1.00 14.370          O  
ATOM   1989  OE2 GLU A 131      15.961   3.521  -8.149  1.00 14.370          O  
ATOM   1990  H   GLU A 131      12.135   0.778 -10.122  1.00 12.220          H  
ATOM   1991  HA  GLU A 131      11.623   1.287  -7.296  1.00 12.360          H  
ATOM   1992 1HB  GLU A 131      12.324   3.125  -9.609  1.00 17.250          H  
ATOM   1993 2HB  GLU A 131      12.154   3.656  -7.945  1.00 17.250          H  
ATOM   1994 1HG  GLU A 131      13.992   2.123  -7.284  1.00 17.250          H  
ATOM   1995 2HG  GLU A 131      14.159   1.600  -8.956  1.00 17.250          H  
ATOM   1996  N   GLU A 132       9.559   2.805  -7.277  1.00  9.840          N  
ATOM   1997  CA  GLU A 132       8.221   3.368  -7.184  1.00  9.700          C  
ATOM   1998  C   GLU A 132       7.963   4.360  -8.308  1.00  9.230          C  
ATOM   1999  O   GLU A 132       8.807   5.197  -8.638  1.00  9.340          O  
ATOM   2000  CB  GLU A 132       8.032   4.028  -5.818  1.00 13.640          C  
ATOM   2001  CG  GLU A 132       8.084   3.037  -4.651  1.00 13.640          C  
ATOM   2002  CD  GLU A 132       9.491   2.743  -4.197  1.00 13.640          C  
ATOM   2003  OE1 GLU A 132      10.405   3.276  -4.796  1.00 13.640          O  
ATOM   2004  OE2 GLU A 132       9.659   1.986  -3.279  1.00 13.640          O  
ATOM   2005  H   GLU A 132      10.198   2.949  -6.489  1.00 11.810          H  
ATOM   2006  HA  GLU A 132       7.501   2.555  -7.278  1.00 11.640          H  
ATOM   2007 1HB  GLU A 132       8.800   4.785  -5.666  1.00 16.360          H  
ATOM   2008 2HB  GLU A 132       7.064   4.532  -5.789  1.00 16.360          H  
ATOM   2009 1HG  GLU A 132       7.516   3.442  -3.814  1.00 16.360          H  
ATOM   2010 2HG  GLU A 132       7.609   2.107  -4.961  1.00 16.360          H  
ATOM   2011  N   THR A 133       6.772   4.268  -8.867  1.00  8.920          N  
ATOM   2012  CA  THR A 133       6.342   5.086  -9.978  1.00  8.640          C  
ATOM   2013  C   THR A 133       5.764   6.453  -9.543  1.00  8.560          C  
ATOM   2014  O   THR A 133       4.991   6.500  -8.586  1.00  8.690          O  
ATOM   2015  CB  THR A 133       5.319   4.276 -10.798  1.00 12.210          C  
ATOM   2016  OG1 THR A 133       5.943   3.081 -11.246  1.00 12.210          O  
ATOM   2017  CG2 THR A 133       4.894   5.013 -12.008  1.00 12.210          C  
ATOM   2018  H   THR A 133       6.143   3.558  -8.533  1.00 10.700          H  
ATOM   2019  HA  THR A 133       7.191   5.211 -10.614  1.00 10.370          H  
ATOM   2020  HB  THR A 133       4.455   4.032 -10.184  1.00 14.650          H  
ATOM   2021  HG1 THR A 133       5.258   2.478 -11.598  1.00 14.650          H  
ATOM   2022 1HG2 THR A 133       4.206   4.377 -12.560  1.00 14.650          H  
ATOM   2023 2HG2 THR A 133       4.399   5.937 -11.735  1.00 14.650          H  
ATOM   2024 3HG2 THR A 133       5.759   5.228 -12.623  1.00 14.650          H  
ATOM   2025  N   PRO A 134       6.179   7.572 -10.184  1.00  8.600          N  
ATOM   2026  CA  PRO A 134       5.678   8.938 -10.036  1.00  8.770          C  
ATOM   2027  C   PRO A 134       4.203   9.066 -10.394  1.00  8.690          C  
ATOM   2028  O   PRO A 134       3.664   8.228 -11.116  1.00  8.850          O  
ATOM   2029  CB  PRO A 134       6.542   9.736 -11.020  1.00 13.150          C  
ATOM   2030  CG  PRO A 134       7.797   8.936 -11.187  1.00 13.150          C  
ATOM   2031  CD  PRO A 134       7.378   7.504 -11.073  1.00 13.150          C  
ATOM   2032  HA  PRO A 134       5.851   9.276  -9.001  1.00 10.520          H  
ATOM   2033 1HB  PRO A 134       5.997   9.864 -11.968  1.00 15.790          H  
ATOM   2034 2HB  PRO A 134       6.729  10.744 -10.623  1.00 15.790          H  
ATOM   2035 1HG  PRO A 134       8.256   9.162 -12.163  1.00 15.790          H  
ATOM   2036 2HG  PRO A 134       8.532   9.221 -10.419  1.00 15.790          H  
ATOM   2037 1HD  PRO A 134       7.133   7.094 -12.062  1.00 15.790          H  
ATOM   2038 2HD  PRO A 134       8.228   6.994 -10.579  1.00 15.790          H  
ATOM   2039  N   GLU A 135       3.559  10.136  -9.901  1.00  8.660          N  
ATOM   2040  CA  GLU A 135       2.152  10.452 -10.182  1.00  9.060          C  
ATOM   2041  C   GLU A 135       1.777  10.180 -11.644  1.00  9.120          C  
ATOM   2042  O   GLU A 135       0.709   9.624 -11.927  1.00  8.880          O  
ATOM   2043  CB  GLU A 135       1.893  11.924  -9.842  1.00 12.520          C  
ATOM   2044  CG  GLU A 135       1.895  12.257  -8.330  1.00 12.520          C  
ATOM   2045  CD  GLU A 135       3.274  12.457  -7.730  1.00 12.520          C  
ATOM   2046  OE1 GLU A 135       4.247  12.202  -8.412  1.00 12.520          O  
ATOM   2047  OE2 GLU A 135       3.349  12.854  -6.595  1.00 12.520          O  
ATOM   2048  H   GLU A 135       4.074  10.781  -9.295  1.00 10.390          H  
ATOM   2049  HA  GLU A 135       1.528   9.825  -9.543  1.00 10.870          H  
ATOM   2050 1HB  GLU A 135       2.670  12.533 -10.302  1.00 15.030          H  
ATOM   2051 2HB  GLU A 135       0.956  12.238 -10.277  1.00 15.030          H  
ATOM   2052 1HG  GLU A 135       1.314  13.166  -8.174  1.00 15.030          H  
ATOM   2053 2HG  GLU A 135       1.392  11.448  -7.800  1.00 15.030          H  
ATOM   2054  N   THR A 136       2.657  10.588 -12.561  1.00  9.680          N  
ATOM   2055  CA  THR A 136       2.499  10.344 -13.986  1.00 10.070          C  
ATOM   2056  C   THR A 136       3.459   9.211 -14.283  1.00 10.180          C  
ATOM   2057  O   THR A 136       4.659   9.328 -14.035  1.00 10.350          O  
ATOM   2058  CB  THR A 136       2.811  11.590 -14.844  1.00 13.940          C  
ATOM   2059  OG1 THR A 136       1.884  12.634 -14.522  1.00 13.940          O  
ATOM   2060  CG2 THR A 136       2.700  11.254 -16.331  1.00 13.940          C  
ATOM   2061  H   THR A 136       3.494  11.054 -12.241  1.00 11.620          H  
ATOM   2062  HA  THR A 136       1.484  10.008 -14.198  1.00 12.080          H  
ATOM   2063  HB  THR A 136       3.821  11.933 -14.631  1.00 16.730          H  
ATOM   2064  HG1 THR A 136       2.005  12.884 -13.603  1.00 16.730          H  
ATOM   2065 1HG2 THR A 136       2.920  12.138 -16.925  1.00 16.730          H  
ATOM   2066 2HG2 THR A 136       3.412  10.470 -16.592  1.00 16.730          H  
ATOM   2067 3HG2 THR A 136       1.696  10.912 -16.552  1.00 16.730          H  
ATOM   2068  N   GLU A 137       2.946   8.127 -14.838  1.00 10.300          N  
ATOM   2069  CA  GLU A 137       3.782   6.958 -15.032  1.00 10.670          C  
ATOM   2070  C   GLU A 137       4.962   7.250 -15.935  1.00 10.430          C  
ATOM   2071  O   GLU A 137       4.912   8.144 -16.782  1.00 10.590          O  
ATOM   2072  CB  GLU A 137       2.968   5.761 -15.532  1.00 14.790          C  
ATOM   2073  CG  GLU A 137       1.955   5.264 -14.494  1.00 14.790          C  
ATOM   2074  CD  GLU A 137       1.414   3.893 -14.762  1.00 14.790          C  
ATOM   2075  OE1 GLU A 137       1.111   3.587 -15.882  1.00 14.790          O  
ATOM   2076  OE2 GLU A 137       1.329   3.137 -13.812  1.00 14.790          O  
ATOM   2077  H   GLU A 137       1.962   8.103 -15.062  1.00 12.360          H  
ATOM   2078  HA  GLU A 137       4.184   6.687 -14.063  1.00 12.800          H  
ATOM   2079 1HB  GLU A 137       2.421   6.035 -16.428  1.00 17.750          H  
ATOM   2080 2HB  GLU A 137       3.636   4.937 -15.790  1.00 17.750          H  
ATOM   2081 1HG  GLU A 137       2.397   5.290 -13.513  1.00 17.750          H  
ATOM   2082 2HG  GLU A 137       1.123   5.966 -14.483  1.00 17.750          H  
ATOM   2083  N   GLU A 138       6.051   6.520 -15.721  1.00 10.280          N  
ATOM   2084  CA  GLU A 138       7.262   6.735 -16.487  1.00 10.300          C  
ATOM   2085  C   GLU A 138       6.996   6.741 -17.992  1.00 10.150          C  
ATOM   2086  O   GLU A 138       6.559   5.742 -18.584  1.00 10.480          O  
ATOM   2087  CB  GLU A 138       8.258   5.621 -16.126  1.00 14.410          C  
ATOM   2088  CG  GLU A 138       9.652   5.726 -16.730  1.00 14.410          C  
ATOM   2089  CD  GLU A 138      10.552   4.582 -16.267  1.00 14.410          C  
ATOM   2090  OE1 GLU A 138      10.038   3.654 -15.675  1.00 14.410          O  
ATOM   2091  OE2 GLU A 138      11.732   4.642 -16.487  1.00 14.410          O  
ATOM   2092  H   GLU A 138       6.034   5.808 -15.006  1.00 12.340          H  
ATOM   2093  HA  GLU A 138       7.681   7.701 -16.203  1.00 12.360          H  
ATOM   2094 1HB  GLU A 138       8.378   5.590 -15.043  1.00 17.290          H  
ATOM   2095 2HB  GLU A 138       7.844   4.659 -16.430  1.00 17.290          H  
ATOM   2096 1HG  GLU A 138       9.572   5.693 -17.818  1.00 17.290          H  
ATOM   2097 2HG  GLU A 138      10.096   6.679 -16.450  1.00 17.290          H  
ATOM   2098  N   GLY A 139       7.303   7.879 -18.614  1.00  9.880          N  
ATOM   2099  CA  GLY A 139       7.136   8.069 -20.047  1.00  9.940          C  
ATOM   2100  C   GLY A 139       5.670   8.234 -20.474  1.00  9.560          C  
ATOM   2101  O   GLY A 139       5.344   7.997 -21.643  1.00 10.030          O  
ATOM   2102  H   GLY A 139       7.646   8.648 -18.054  1.00 11.860          H  
ATOM   2103 1HA  GLY A 139       7.694   8.957 -20.347  1.00 11.930          H  
ATOM   2104 2HA  GLY A 139       7.587   7.231 -20.573  1.00 11.930          H  
ATOM   2105  N   ALA A 140       4.772   8.495 -19.527  1.00  8.900          N  
ATOM   2106  CA  ALA A 140       3.347   8.625 -19.816  1.00  8.770          C  
ATOM   2107  C   ALA A 140       2.930  10.075 -19.926  1.00  8.230          C  
ATOM   2108  O   ALA A 140       3.558  10.966 -19.353  1.00  8.150          O  
ATOM   2109  CB  ALA A 140       2.512   7.953 -18.740  1.00 12.330          C  
ATOM   2110  H   ALA A 140       5.079   8.607 -18.560  1.00 10.680          H  
ATOM   2111  HA  ALA A 140       3.149   8.142 -20.770  1.00 10.520          H  
ATOM   2112 1HB  ALA A 140       1.456   8.045 -18.991  1.00 14.800          H  
ATOM   2113 2HB  ALA A 140       2.784   6.906 -18.669  1.00 14.800          H  
ATOM   2114 3HB  ALA A 140       2.693   8.439 -17.793  1.00 14.800          H  
ATOM   2115  N   ALA A 141       1.859  10.314 -20.672  1.00  8.150          N  
ATOM   2116  CA  ALA A 141       1.284  11.641 -20.735  1.00  7.920          C  
ATOM   2117  C   ALA A 141       0.752  12.011 -19.347  1.00  7.620          C  
ATOM   2118  O   ALA A 141       0.276  11.127 -18.630  1.00  7.570          O  
ATOM   2119  CB  ALA A 141       0.163  11.690 -21.761  1.00 11.180          C  
ATOM   2120  H   ALA A 141       1.416   9.552 -21.166  1.00  9.780          H  
ATOM   2121  HA  ALA A 141       2.075  12.325 -21.026  1.00  9.500          H  
ATOM   2122 1HB  ALA A 141      -0.259  12.693 -21.804  1.00 13.420          H  
ATOM   2123 2HB  ALA A 141       0.553  11.420 -22.741  1.00 13.420          H  
ATOM   2124 3HB  ALA A 141      -0.618  10.988 -21.474  1.00 13.420          H  
ATOM   2125  N   PRO A 142       0.822  13.284 -18.934  1.00  7.710          N  
ATOM   2126  CA  PRO A 142       0.273  13.797 -17.697  1.00  7.740          C  
ATOM   2127  C   PRO A 142      -1.232  13.884 -17.806  1.00  7.770          C  
ATOM   2128  O   PRO A 142      -1.760  14.009 -18.912  1.00  8.050          O  
ATOM   2129  CB  PRO A 142       0.898  15.188 -17.596  1.00 11.610          C  
ATOM   2130  CG  PRO A 142       1.132  15.598 -19.035  1.00 11.610          C  
ATOM   2131  CD  PRO A 142       1.499  14.307 -19.756  1.00 11.610          C  
ATOM   2132  HA  PRO A 142       0.569  13.156 -16.856  1.00  9.290          H  
ATOM   2133 1HB  PRO A 142       0.198  15.866 -17.070  1.00 13.930          H  
ATOM   2134 2HB  PRO A 142       1.819  15.141 -16.995  1.00 13.930          H  
ATOM   2135 1HG  PRO A 142       0.213  16.057 -19.442  1.00 13.930          H  
ATOM   2136 2HG  PRO A 142       1.921  16.363 -19.091  1.00 13.930          H  
ATOM   2137 1HD  PRO A 142       1.083  14.348 -20.769  1.00 13.930          H  
ATOM   2138 2HD  PRO A 142       2.593  14.156 -19.746  1.00 13.930          H  
ATOM   2139  N   ARG A 143      -1.912  13.876 -16.672  1.00  7.780          N  
ATOM   2140  CA  ARG A 143      -3.341  14.128 -16.659  1.00  8.100          C  
ATOM   2141  C   ARG A 143      -3.534  15.619 -16.843  1.00  8.000          C  
ATOM   2142  O   ARG A 143      -2.650  16.409 -16.502  1.00  7.930          O  
ATOM   2143  CB  ARG A 143      -3.981  13.699 -15.349  1.00 11.210          C  
ATOM   2144  CG  ARG A 143      -3.567  14.535 -14.164  1.00 11.210          C  
ATOM   2145  CD  ARG A 143      -4.098  14.016 -12.897  1.00 11.210          C  
ATOM   2146  NE  ARG A 143      -5.544  14.125 -12.775  1.00 11.210          N  
ATOM   2147  CZ  ARG A 143      -6.215  15.248 -12.421  1.00 11.210          C  
ATOM   2148  NH1 ARG A 143      -5.577  16.384 -12.189  1.00 11.210          N  
ATOM   2149  NH2 ARG A 143      -7.525  15.202 -12.311  1.00 11.210          N  
ATOM   2150  H   ARG A 143      -1.425  13.720 -15.801  1.00  9.340          H  
ATOM   2151  HA  ARG A 143      -3.814  13.599 -17.487  1.00  9.720          H  
ATOM   2152 1HB  ARG A 143      -5.063  13.775 -15.432  1.00 13.450          H  
ATOM   2153 2HB  ARG A 143      -3.739  12.656 -15.134  1.00 13.450          H  
ATOM   2154 1HG  ARG A 143      -2.483  14.560 -14.093  1.00 13.450          H  
ATOM   2155 2HG  ARG A 143      -3.940  15.548 -14.293  1.00 13.450          H  
ATOM   2156 1HD  ARG A 143      -3.855  12.968 -12.862  1.00 13.450          H  
ATOM   2157 2HD  ARG A 143      -3.633  14.524 -12.058  1.00 13.450          H  
ATOM   2158  HE  ARG A 143      -6.102  13.264 -12.924  1.00 13.450          H  
ATOM   2159 1HH1 ARG A 143      -4.574  16.429 -12.275  1.00 13.450          H  
ATOM   2160 2HH1 ARG A 143      -6.093  17.211 -11.926  1.00 13.450          H  
ATOM   2161 1HH2 ARG A 143      -8.006  14.327 -12.477  1.00 13.450          H  
ATOM   2162 2HH2 ARG A 143      -8.044  16.029 -12.068  1.00 13.450          H  
ATOM   2163  N   VAL A 144      -4.693  16.008 -17.334  1.00  8.180          N  
ATOM   2164  CA  VAL A 144      -5.021  17.411 -17.496  1.00  8.250          C  
ATOM   2165  C   VAL A 144      -6.338  17.687 -16.795  1.00  8.670          C  
ATOM   2166  O   VAL A 144      -6.970  16.774 -16.270  1.00  8.990          O  
ATOM   2167  CB  VAL A 144      -5.071  17.798 -18.991  1.00 11.520          C  
ATOM   2168  CG1 VAL A 144      -3.701  17.522 -19.627  1.00 11.520          C  
ATOM   2169  CG2 VAL A 144      -6.173  17.039 -19.710  1.00 11.520          C  
ATOM   2170  H   VAL A 144      -5.367  15.304 -17.596  1.00  9.820          H  
ATOM   2171  HA  VAL A 144      -4.246  18.012 -17.019  1.00  9.900          H  
ATOM   2172  HB  VAL A 144      -5.257  18.865 -19.075  1.00 13.830          H  
ATOM   2173 1HG1 VAL A 144      -3.715  17.821 -20.673  1.00 13.830          H  
ATOM   2174 2HG1 VAL A 144      -2.935  18.089 -19.097  1.00 13.830          H  
ATOM   2175 3HG1 VAL A 144      -3.463  16.458 -19.565  1.00 13.830          H  
ATOM   2176 1HG2 VAL A 144      -6.192  17.332 -20.757  1.00 13.830          H  
ATOM   2177 2HG2 VAL A 144      -5.992  15.967 -19.640  1.00 13.830          H  
ATOM   2178 3HG2 VAL A 144      -7.131  17.279 -19.260  1.00 13.830          H  
ATOM   2179  N   ASN A 145      -6.729  18.946 -16.713  1.00  8.860          N  
ATOM   2180  CA  ASN A 145      -7.984  19.266 -16.061  1.00  9.510          C  
ATOM   2181  C   ASN A 145      -9.129  18.489 -16.709  1.00  9.570          C  
ATOM   2182  O   ASN A 145      -9.353  18.549 -17.918  1.00  9.550          O  
ATOM   2183  CB  ASN A 145      -8.261  20.754 -16.070  1.00 13.050          C  
ATOM   2184  CG  ASN A 145      -9.426  21.100 -15.186  1.00 13.050          C  
ATOM   2185  OD1 ASN A 145     -10.077  20.177 -14.648  1.00 13.050          O  
ATOM   2186  ND2 ASN A 145      -9.710  22.379 -15.036  1.00 13.050          N  
ATOM   2187  H   ASN A 145      -6.167  19.676 -17.122  1.00 10.630          H  
ATOM   2188  HA  ASN A 145      -7.923  18.939 -15.022  1.00 11.410          H  
ATOM   2189 1HB  ASN A 145      -7.380  21.296 -15.726  1.00 15.660          H  
ATOM   2190 2HB  ASN A 145      -8.477  21.084 -17.073  1.00 15.660          H  
ATOM   2191 1HD2 ASN A 145     -10.514  22.669 -14.455  1.00 15.660          H  
ATOM   2192 2HD2 ASN A 145      -9.165  23.068 -15.517  1.00 15.660          H  
ATOM   2193  N   VAL A 146      -9.856  17.748 -15.889  1.00  9.840          N  
ATOM   2194  CA  VAL A 146     -10.974  16.923 -16.337  1.00 10.110          C  
ATOM   2195  C   VAL A 146     -12.108  17.793 -16.868  1.00 10.810          C  
ATOM   2196  O   VAL A 146     -12.854  17.398 -17.768  1.00 10.950          O  
ATOM   2197  CB  VAL A 146     -11.415  16.007 -15.181  1.00 14.050          C  
ATOM   2198  CG1 VAL A 146     -10.215  15.136 -14.802  1.00 14.050          C  
ATOM   2199  CG2 VAL A 146     -11.903  16.820 -13.980  1.00 14.050          C  
ATOM   2200  H   VAL A 146      -9.602  17.771 -14.914  1.00 11.810          H  
ATOM   2201  HA  VAL A 146     -10.642  16.287 -17.147  1.00 12.130          H  
ATOM   2202  HB  VAL A 146     -12.218  15.343 -15.524  1.00 16.860          H  
ATOM   2203 1HG1 VAL A 146     -10.474  14.468 -13.999  1.00 16.860          H  
ATOM   2204 2HG1 VAL A 146      -9.926  14.571 -15.679  1.00 16.860          H  
ATOM   2205 3HG1 VAL A 146      -9.386  15.758 -14.486  1.00 16.860          H  
ATOM   2206 1HG2 VAL A 146     -12.191  16.132 -13.187  1.00 16.860          H  
ATOM   2207 2HG2 VAL A 146     -11.114  17.475 -13.618  1.00 16.860          H  
ATOM   2208 3HG2 VAL A 146     -12.765  17.419 -14.259  1.00 16.860          H  
ATOM   2209  N   GLU A 147     -12.167  19.026 -16.362  1.00 11.420          N  
ATOM   2210  CA  GLU A 147     -13.162  20.024 -16.725  1.00 12.240          C  
ATOM   2211  C   GLU A 147     -12.996  20.469 -18.169  1.00 12.240          C  
ATOM   2212  O   GLU A 147     -13.875  21.110 -18.737  1.00 12.630          O  
ATOM   2213  CB  GLU A 147     -13.079  21.248 -15.820  1.00 16.810          C  
ATOM   2214  CG  GLU A 147     -13.421  20.989 -14.347  1.00 16.810          C  
ATOM   2215  CD  GLU A 147     -13.321  22.228 -13.477  1.00 16.810          C  
ATOM   2216  OE1 GLU A 147     -12.376  22.989 -13.621  1.00 16.810          O  
ATOM   2217  OE2 GLU A 147     -14.207  22.419 -12.673  1.00 16.810          O  
ATOM   2218  H   GLU A 147     -11.473  19.283 -15.654  1.00 13.700          H  
ATOM   2219  HA  GLU A 147     -14.150  19.577 -16.616  1.00 14.690          H  
ATOM   2220 1HB  GLU A 147     -12.108  21.678 -15.892  1.00 20.170          H  
ATOM   2221 2HB  GLU A 147     -13.781  21.998 -16.182  1.00 20.170          H  
ATOM   2222 1HG  GLU A 147     -14.411  20.577 -14.268  1.00 20.170          H  
ATOM   2223 2HG  GLU A 147     -12.731  20.240 -13.966  1.00 20.170          H  
ATOM   2224  N   ASN A 148     -11.847  20.179 -18.780  1.00 11.940          N  
ATOM   2225  CA  ASN A 148     -11.604  20.583 -20.149  1.00 12.140          C  
ATOM   2226  C   ASN A 148     -12.582  19.869 -21.081  1.00 11.870          C  
ATOM   2227  O   ASN A 148     -12.852  20.326 -22.193  1.00 12.220          O  
ATOM   2228  CB  ASN A 148     -10.176  20.292 -20.552  1.00 16.920          C  
ATOM   2229  CG  ASN A 148      -9.181  21.193 -19.858  1.00 16.920          C  
ATOM   2230  OD1 ASN A 148      -9.530  22.234 -19.276  1.00 16.920          O  
ATOM   2231  ND2 ASN A 148      -7.931  20.814 -19.924  1.00 16.920          N  
ATOM   2232  H   ASN A 148     -11.125  19.632 -18.305  1.00 14.330          H  
ATOM   2233  HA  ASN A 148     -11.784  21.655 -20.236  1.00 14.570          H  
ATOM   2234 1HB  ASN A 148      -9.938  19.253 -20.316  1.00 20.300          H  
ATOM   2235 2HB  ASN A 148     -10.069  20.414 -21.629  1.00 20.300          H  
ATOM   2236 1HD2 ASN A 148      -7.219  21.369 -19.501  1.00 20.300          H  
ATOM   2237 2HD2 ASN A 148      -7.695  19.973 -20.410  1.00 20.300          H  
ATOM   2238  N   LEU A 149     -13.140  18.741 -20.631  1.00 11.440          N  
ATOM   2239  CA  LEU A 149     -14.061  17.974 -21.445  1.00 11.370          C  
ATOM   2240  C   LEU A 149     -15.455  18.559 -21.417  1.00 11.830          C  
ATOM   2241  O   LEU A 149     -16.327  18.122 -22.161  1.00 11.930          O  
ATOM   2242  CB  LEU A 149     -14.098  16.524 -20.976  1.00 15.950          C  
ATOM   2243  CG  LEU A 149     -12.814  15.687 -21.182  1.00 15.950          C  
ATOM   2244  CD1 LEU A 149     -12.976  14.381 -20.474  1.00 15.950          C  
ATOM   2245  CD2 LEU A 149     -12.601  15.408 -22.666  1.00 15.950          C  
ATOM   2246  H   LEU A 149     -12.924  18.402 -19.687  1.00 13.730          H  
ATOM   2247  HA  LEU A 149     -13.716  18.008 -22.474  1.00 13.640          H  
ATOM   2248 1HB  LEU A 149     -14.306  16.534 -19.907  1.00 19.140          H  
ATOM   2249 2HB  LEU A 149     -14.920  16.017 -21.487  1.00 19.140          H  
ATOM   2250  HG  LEU A 149     -11.956  16.216 -20.771  1.00 19.140          H  
ATOM   2251 1HD1 LEU A 149     -12.091  13.779 -20.614  1.00 19.140          H  
ATOM   2252 2HD1 LEU A 149     -13.114  14.581 -19.412  1.00 19.140          H  
ATOM   2253 3HD1 LEU A 149     -13.834  13.861 -20.883  1.00 19.140          H  
ATOM   2254 1HD2 LEU A 149     -11.708  14.798 -22.800  1.00 19.140          H  
ATOM   2255 2HD2 LEU A 149     -13.465  14.870 -23.055  1.00 19.140          H  
ATOM   2256 3HD2 LEU A 149     -12.478  16.330 -23.222  1.00 19.140          H  
ATOM   2257  N   TYR A 150     -15.671  19.622 -20.648  1.00 12.230          N  
ATOM   2258  CA  TYR A 150     -16.983  20.232 -20.603  1.00 12.820          C  
ATOM   2259  C   TYR A 150     -17.185  21.034 -21.871  1.00 13.060          C  
ATOM   2260  O   TYR A 150     -18.295  21.469 -22.176  1.00 13.560          O  
ATOM   2261  CB  TYR A 150     -17.123  21.179 -19.414  1.00 17.710          C  
ATOM   2262  CG  TYR A 150     -17.073  20.565 -18.027  1.00 17.710          C  
ATOM   2263  CD1 TYR A 150     -17.277  19.196 -17.791  1.00 17.710          C  
ATOM   2264  CD2 TYR A 150     -16.836  21.414 -16.965  1.00 17.710          C  
ATOM   2265  CE1 TYR A 150     -17.233  18.721 -16.496  1.00 17.710          C  
ATOM   2266  CE2 TYR A 150     -16.797  20.931 -15.686  1.00 17.710          C  
ATOM   2267  CZ  TYR A 150     -16.990  19.595 -15.446  1.00 17.710          C  
ATOM   2268  OH  TYR A 150     -16.949  19.125 -14.157  1.00 17.710          O  
ATOM   2269  H   TYR A 150     -14.933  20.013 -20.054  1.00 14.680          H  
ATOM   2270  HA  TYR A 150     -17.750  19.459 -20.573  1.00 15.380          H  
ATOM   2271 1HB  TYR A 150     -16.328  21.919 -19.471  1.00 21.250          H  
ATOM   2272 2HB  TYR A 150     -18.062  21.721 -19.504  1.00 21.250          H  
ATOM   2273  HD1 TYR A 150     -17.470  18.504 -18.604  1.00 21.250          H  
ATOM   2274  HD2 TYR A 150     -16.678  22.476 -17.148  1.00 21.250          H  
ATOM   2275  HE1 TYR A 150     -17.390  17.667 -16.300  1.00 21.250          H  
ATOM   2276  HE2 TYR A 150     -16.607  21.613 -14.854  1.00 21.250          H  
ATOM   2277  HH  TYR A 150     -16.823  19.864 -13.551  1.00 21.250          H  
ATOM   2278  N   PHE A 151     -16.100  21.240 -22.617  1.00 12.860          N  
ATOM   2279  CA  PHE A 151     -16.131  22.023 -23.820  1.00 13.210          C  
ATOM   2280  C   PHE A 151     -15.952  21.132 -25.049  1.00 13.460          C  
ATOM   2281  O   PHE A 151     -15.674  21.634 -26.143  1.00 13.550          O  
ATOM   2282  CB  PHE A 151     -15.015  23.043 -23.713  1.00 18.350          C  
ATOM   2283  CG  PHE A 151     -15.155  23.802 -22.434  1.00 18.350          C  
ATOM   2284  CD1 PHE A 151     -14.351  23.462 -21.357  1.00 18.350          C  
ATOM   2285  CD2 PHE A 151     -16.096  24.799 -22.270  1.00 18.350          C  
ATOM   2286  CE1 PHE A 151     -14.471  24.094 -20.151  1.00 18.350          C  
ATOM   2287  CE2 PHE A 151     -16.222  25.441 -21.053  1.00 18.350          C  
ATOM   2288  CZ  PHE A 151     -15.407  25.084 -19.993  1.00 18.350          C  
ATOM   2289  H   PHE A 151     -15.195  20.855 -22.331  1.00 15.430          H  
ATOM   2290  HA  PHE A 151     -17.093  22.531 -23.890  1.00 15.850          H  
ATOM   2291 1HB  PHE A 151     -14.047  22.534 -23.719  1.00 22.020          H  
ATOM   2292 2HB  PHE A 151     -15.048  23.736 -24.549  1.00 22.020          H  
ATOM   2293  HD1 PHE A 151     -13.618  22.671 -21.478  1.00 22.020          H  
ATOM   2294  HD2 PHE A 151     -16.745  25.070 -23.103  1.00 22.020          H  
ATOM   2295  HE1 PHE A 151     -13.827  23.797 -19.319  1.00 22.020          H  
ATOM   2296  HE2 PHE A 151     -16.968  26.225 -20.926  1.00 22.020          H  
ATOM   2297  HZ  PHE A 151     -15.509  25.584 -19.033  1.00 22.020          H  
ATOM   2298  N   GLN A 152     -16.091  19.810 -24.863  1.00 13.740          N  
ATOM   2299  CA  GLN A 152     -15.936  18.856 -25.952  1.00 14.210          C  
ATOM   2300  C   GLN A 152     -17.256  18.157 -26.252  1.00 14.560          C  
ATOM   2301  O   GLN A 152     -17.831  18.377 -27.317  1.00 14.880          O  
ATOM   2302  OXT GLN A 152     -17.528  17.128 -25.631  1.00 21.320          O  
ATOM   2303  CB  GLN A 152     -14.868  17.809 -25.621  1.00 18.900          C  
ATOM   2304  CG  GLN A 152     -14.630  16.804 -26.753  1.00 18.900          C  
ATOM   2305  CD  GLN A 152     -13.571  15.759 -26.435  1.00 18.900          C  
ATOM   2306  OE1 GLN A 152     -13.780  14.844 -25.623  1.00 18.900          O  
ATOM   2307  NE2 GLN A 152     -12.414  15.888 -27.075  1.00 18.900          N  
ATOM   2308  H   GLN A 152     -16.321  19.444 -23.934  1.00 16.490          H  
ATOM   2309  HA  GLN A 152     -15.630  19.394 -26.848  1.00 17.050          H  
ATOM   2310 1HB  GLN A 152     -13.924  18.314 -25.415  1.00 22.680          H  
ATOM   2311 2HB  GLN A 152     -15.146  17.281 -24.716  1.00 22.680          H  
ATOM   2312 1HG  GLN A 152     -15.563  16.279 -26.958  1.00 22.680          H  
ATOM   2313 2HG  GLN A 152     -14.317  17.352 -27.639  1.00 22.680          H  
ATOM   2314 1HE2 GLN A 152     -11.674  15.233 -26.910  1.00 22.680          H  
ATOM   2315 2HE2 GLN A 152     -12.277  16.636 -27.726  1.00 22.680          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 -743.982 79.8497 582.476 -42.9259 14.1829 32.9926 284.213 -307.475 -1.26789 -9.45533 -231.663 -41.7597 -64.3798 -14.8823 -40.8434 -13.7742 0 1.02547 10.4676 82.5085 120.18 -32.7976 36.3405 -78.1325 -16.0433 83.7446 -311.402
ALA:NtermProteinFull_1 -2.20369 0.25209 1.20814 -0.02119 7e-05 0 1.13515 -1.09546 -0.03597 -0.11972 -1.66203 0.66814 0 0 0 0 0 0.02334 0 0 0 0 0 1.8394 0 0.06372 0.05199
THR_2 -2.51235 0.0896 2.27591 -0.11312 0.07473 0.07733 0.7552 -1.10939 -0.03597 -0.11972 -1.85255 -0.52808 0 0 0 0 0 -0.00151 0.04852 0.12421 0 -0.6841 2.27476 -1.0874 -0.16987 0.20658 -2.28719
GLU_3 -1.67571 0.03005 1.93184 -0.4865 0.25293 1.57566 0.41907 -0.79031 -0.02222 -0.12678 -1.30032 -2.52802 0 0 0 0 0 -0.03078 0.01705 0 4.24349 -0.00518 0 -2.7348 -0.46508 0.21684 -1.47875
GLU_4 -3.41007 0.50705 4.76739 -0.3525 0.05759 0.5849 1.94649 -1.82665 -0.00186 -0.03159 -3.26494 -0.81337 0 0 -0.85477 0 0 0.0026 0.13696 0 3.68603 -0.02069 0 -2.7348 -0.62216 0.76924 -1.47515
PRO_5 -3.61033 0.36713 2.3 -0.20442 0.00646 0.1497 0.70002 -0.85478 -0.00186 -0.03159 -0.54933 -0.00455 0 0 0 0 0 -0.01268 0.00576 0.54864 0 -0.98911 0 -2.4119 -0.59403 0.93341 -4.25344
ARG_6 -3.90467 0.3669 3.16512 -0.63697 0.19698 0.32848 0.79232 -1.26078 -0 -0 -1.24734 0.23492 0 0 0 0 0 -0.07518 0.04794 2.7165 0 0.1815 0 -1.2888 -0.13362 0.39419 -0.12251
LEU_7 -4.40301 0.0594 1.81222 -0.46695 0.20132 0.08004 0.7608 -1.31116 -0.00117 -0.00317 -0.84526 0.26278 0 0 -0.49358 0 0 0.0203 0.01844 0.40945 0 -0.3662 0 0.18072 0.00795 0.33038 -3.74668
PHE_8 -8.67941 0.96728 1.95105 -0.78959 0.04716 0.10196 1.72374 -2.26426 -0.01534 -0.13307 -0.07616 -0.4075 0 0 0 0 0 -0.04142 0.00475 0 2.56623 -0.16296 0 1.0402 -0.20972 0.35953 -4.01751
VAL_9 -6.45302 0.52272 2.01176 -0.27933 0.14109 0.05824 1.23829 -2.01034 -0.02221 -0.16704 -0.12562 0.00357 0 0 0 0 0 -0.05932 0.00062 0.08036 0 -0.45745 0 1.9342 -0.36675 0.40549 -3.54475
VAL_10 -7.85534 1.32721 1.59663 -0.30301 0.28828 0.07411 2.02895 -2.38091 -0.01474 -0.11786 -0.01263 -0.46856 0 0 -0.87603 0 0 -0.02721 0.00971 0.14242 0 -0.28913 0 1.9342 -0.23777 0.57398 -4.60771
ARG_11 -5.36244 0.30122 3.12473 -0.68442 0.20022 0.3836 1.18878 -1.62529 -0.00046 -0.00218 0.41818 0.45358 0 0 0 0 0 -0.06614 0.24106 2.69488 0 -0.16813 0 -1.2888 -0.22001 0.48159 0.06998
ASN_12 -4.70442 0.39062 3.15483 -0.19365 0.1115 0.3358 1.92522 -1.82376 -5e-05 -0.00017 -0.92018 -0.43288 0 0 -0.77033 -1.01523 0 -0.0636 0.13113 0 2.37519 -0.67057 0 -0.93687 -0.55629 0.54075 -3.12296
ALA_13 -4.52519 0.74478 0.93086 -0.02198 0 0 1.03338 -1.47042 -0.00458 -0.0672 -0.02222 -0.36073 0 0 0 0 0 0.13769 0 0 0 -0.22978 0 1.8394 -0.17915 0.57585 -1.61929
GLU_14 -3.08572 0.0549 3.25913 -0.23106 0.04059 0.36624 1.265 -1.42987 -0 -0 -2.56755 -0.49463 0 0 0 -0.74636 0 0.1399 0.03615 0 3.54976 0.30977 0 -2.7348 0.26782 0.30663 -1.69411
TYR_15 -9.39682 0.81962 2.90468 -0.94092 0.06378 0.51444 1.83064 -2.37668 -0.04309 -0.46657 -1.37352 -0.40089 0 0 -1.6837 0 0 -0.00119 0.00046 0 1.60625 -0.35419 0.08245 1.2797 0.02546 0.51397 -7.39612
ASN_16 -3.71731 0.23675 3.42261 -0.16701 0.01134 0.24781 1.40293 -1.42498 -0 -0 -1.07797 -0.20713 0 0 0 -0.83641 0 -0.00663 0.03381 0 1.94169 0.09331 0 -0.93687 -0.09404 0.56927 -0.50882
GLY_17 -2.92306 0.6796 3.04015 -5e-05 0 0 1.20812 -1.52313 -0.01391 -0.15883 -0.46514 -0.36548 0 0 -0.70663 0 0 -0.02391 0 0 0 -0.74214 0 0.83697 5.75348 1.07947 5.67551
PRO_18 -3.81489 0.81866 1.7437 -0.06605 1e-05 0.04232 1.07618 -1.08935 -0.01531 -0.12886 -1.00257 0.64688 0 0 -0.80767 0 0 -0.0307 0.03874 0.08726 0 -0.34198 0 -2.4119 6.25174 1.21084 2.20704
ILE_19 -3.221 0.33187 1.64409 -0.53921 0.39219 0.10837 0.22107 -1.08177 -0 -0 0.03884 0.00276 0 0 0 0 0 -0.03164 0.01473 1.20645 0 -0.29897 0 0.73287 0.49517 0.49274 0.50856
LEU_20 -7.04901 0.86658 2.32602 -0.491 0.15169 0.10311 0.37738 -1.99762 -0 -0 0.1321 0.13685 0 0 0 0 0 0.48659 0.0469 0.52142 0 -0.33972 0 0.18072 -0.17999 0.59988 -4.1281
ASP_21 -1.5855 0.09042 2.66226 -0.09929 0.00203 0.30011 1.10877 -1.06717 -0.0236 -0.09119 -1.18314 -0.34524 0 0 -0.70071 0 0 0.34549 0.02729 0 2.06074 -0.34366 0 -2.3716 -0.26059 0.96233 -0.51224
GLY_22 -3.73127 0.44661 4.39609 -0.00145 0 0 1.89365 -2.11557 -0.0236 -0.09119 -2.32018 -0.35157 0 0 -0.52524 0 0 -0.04517 0 0 0 -0.80602 0 0.83697 0.15905 0.7325 -1.5464
ARG_23 -8.02418 0.83258 6.29763 -1.10115 0.33906 0.69764 2.78941 -2.89145 -0.0238 -0.16973 -1.46314 0.41435 0 0 -0.85477 0 0 -0.07663 0.37074 2.8091 0 -0.12197 0 -1.2888 0.01799 0.71011 -0.73701
LEU_24 -3.60116 0.38684 1.72777 -0.50481 0.26562 0.13803 0.5084 -1.23813 -0 -0 0.36893 0.11662 0 0 0 0 0 0.07386 0.12832 0.07853 0 -0.08581 0 0.18072 -0.48206 0.72581 -1.21253
ASP_25 -4.34201 0.57791 5.59203 -0.12313 0.01576 0.38033 2.98937 -2.51408 -0 -0 -4.66012 -0.31709 0 0 -1.22596 0 0 -0.06794 0.01627 0 2.35696 -0.3112 0 -2.3716 -0.62404 0.43865 -4.18987
VAL_26 -6.46799 0.7877 2.41242 -0.29049 0.19807 0.06355 1.47792 -2.04142 -0.03184 -0.30795 0.2215 -0.0459 0 0 0 0 0 -0.06141 0.00145 0.057 0 -0.42005 0 1.9342 -0.66361 0.43693 -2.73993
ASP_27 -4.32554 0.27309 5.76165 -0.1169 0.01431 0.35009 2.97268 -2.45817 -0.00402 -0.05776 -3.41401 -1.25782 0 0 -0.47327 -0.83641 0 -0.01574 0.03318 0 2.12579 -0.31297 0 -2.3716 -0.40834 0.45725 -4.06452
SER_28 -3.46105 0.36377 5.17885 -0.02388 0 0.05545 2.44297 -2.18315 -0 -0 -3.5497 -0.7132 0 0 -1.20872 -0.55309 0 0.01656 0.00044 0.50368 0 0.36947 0.68828 -0.77834 0.18764 0.43672 -2.22729
LYS_29 -6.1286 0.74889 7.88677 -0.43422 0.04125 0.22649 3.20192 -3.21947 -0.01249 -0.11922 -4.75455 0.13189 0 0 0 -0.76542 0 -0.00443 0.09085 2.43834 0 0.04067 0 -1.5107 0.24305 0.55205 -1.34692
ARG_30 -11.1485 0.99025 8.22958 -0.7544 0.15881 0.55824 3.94113 -4.16571 -0.00982 -0.11848 -1.38981 0.05204 0 0 -0.70663 0 0 -0.05809 1.24621 3.00282 0 -0.16152 0 -1.2888 -0.35752 0.58578 -1.39445
SER_31 -4.17926 0.20227 4.26248 -0.04276 0.00029 0.06077 2.26977 -2.10683 -0.01815 -0.16077 -1.81317 -0.4136 0 0 -0.73545 0 0 -0.04558 0.32629 0.1602 0 -0.36962 2.07541 -0.77834 -0.53191 0.40635 -1.43161
LEU_32 -8.41087 1.02456 2.92837 -0.52827 0.17683 0.15477 2.47106 -2.54341 -0 -0 -1.37551 0.10592 0 0 0 0 0 0.11584 0.13886 0.12366 0 -0.17215 0 0.18072 -0.56603 0.4585 -5.71713
ILE_33 -9.27813 1.70623 3.20953 -0.48231 0.44447 0.10988 2.1962 -2.94597 -0 -0 -1.25697 0.04247 0 0 0 0 0 0.52994 0.52881 0.47175 0 -0.54753 0 0.73287 -0.40789 1.07493 -3.87171
SER_34 -3.91819 0.51131 4.39972 -0.03926 0.00868 0.07382 2.46277 -2.12108 -0.00995 -0.11708 -1.87156 -0.41617 0 0 0 0 0 0.42687 0.00644 1.10576 0 0.42552 0.6098 -0.77834 0.43949 1.47853 2.6771
ILE_35 -8.6435 1.05518 2.98005 -0.68246 0.38432 0.22204 2.32317 -2.66209 -0 -0 -1.15322 0.14389 0 0 -0.89882 0 0 -0.25397 0.25565 2.69512 0 0.45336 0 0.73287 0.81381 1.38094 -0.85367
THR_36 -4.92831 0.54771 2.5555 -0.12261 0.07316 0.06065 1.5516 -1.7838 -0.0158 -0.13397 -0.37441 -0.83463 0 0 0 0 0 0.02777 0.00882 0.12682 0 0.04097 2.26184 -1.0874 0.09555 0.77817 -1.15238
GLU_37 -4.53886 0.39998 5.73399 -0.37992 0.07657 0.69993 2.66247 -2.58718 -0.00625 -0.1079 -2.00466 -0.7588 0 0 0 0 0 -0.02676 0.01063 0 3.66903 0.25119 0 -2.7348 -0.10659 0.29253 0.5446
ILE_38 -6.04117 0.7584 2.81347 -0.49756 0.39019 0.10221 2.22349 -2.10758 -0.00612 -0.01826 -1.07298 -0.04436 0 0 0 0 0 -0.03614 0.0326 0.63854 0 -0.33603 0 0.73287 0.06243 0.41278 -1.99324
SER_39 -3.4657 0.31947 3.68046 -0.02893 0.00015 0.04599 1.37149 -1.78966 -0.00625 -0.1079 -1.08536 -1.03586 0 0 0 0 0 -0.08631 0.00189 0.17119 0 -0.15724 0.6002 -0.77834 -0.3671 0.34888 -2.36892
SER_40 -6.27315 0.57681 5.63089 -0.02434 0 0.02263 2.63678 -2.86972 -0.00044 -0.00184 -1.55124 -0.16437 0 0 0 0 0 0.08345 0.01365 0.60885 0 0.12205 0.60033 -0.77834 -0.4279 0.29577 -1.50012
ASN_41 -8.9424 1.13081 6.4263 -0.1843 0.00168 0.24334 3.54097 -3.77929 -0 -0 -2.44131 -0.40312 0 0 -0.89882 0 0 -0.00034 0.08216 0 2.61754 0.23064 0 -0.93687 0.02138 0.46938 -2.82226
MET_42 -6.92356 0.44402 4.87807 -0.70931 0.18568 0.34435 2.77562 -2.68364 -0.00701 -0.04546 -1.92658 -0.12094 0 0 0 0 0 -0.0339 0.03936 2.46834 0 -0.12834 0 0.60916 -0.03911 0.60466 -0.26859
CYS_43 -5.56489 0.37483 4.48153 -0.04792 0 0.01577 2.31443 -2.26874 -0 -0 -2.49405 -0.03356 0 0 0 0 0 0.04767 0.02177 0.38263 0 0.256 0 3.6196 0.15744 0.42778 1.69031
LEU_44 -8.95794 1.14215 3.81215 -0.49458 0.29665 0.13613 2.29639 -3.03614 -0.00017 -0.00048 -1.48444 0.1314 0 0 0 0 0 0.19917 0.33238 0.2995 0 -0.27628 0 0.18072 0.19188 0.63317 -4.59834
LYS_45 -6.24068 0.26241 8.05854 -0.47588 0.08707 0.28555 3.50548 -3.36262 -0 -0 -4.63543 0.14528 0 0 0 -0.74636 0 -0.00451 0.09857 2.41856 0 0.05055 0 -1.5107 -0.15952 0.63347 -1.59022
HIS_D_46 -5.35068 0.37116 5.48614 -0.69334 0.01184 0.71965 2.41455 -2.77799 -1e-05 -0.00037 -2.51615 -0.30709 0 0 0 0 0 -0.00312 0.00163 0 1.53553 -0.21608 0 -0.45461 0.00267 0.22277 -1.55351
ALA_47 -5.95094 0.48713 4.56482 -0.02201 0 0 2.34529 -2.88526 -0.02599 -0.18234 -1.81608 -0.36345 0 0 0 0 0 0.04154 0 0 0 -0.31278 0 1.8394 -0.16147 0.21851 -2.22363
ALA_48 -5.47461 0.31384 5.09452 -0.02136 0 0 2.85227 -2.93604 -0 -0 -2.64967 -0.35532 0 0 0 0 0 0.05334 0 0 0 -0.12847 0 1.8394 -0.34481 0.25754 -1.49936
GLU_49 -6.51748 0.34531 8.30772 -0.21201 0.02183 0.26428 2.92008 -3.51751 -0.01147 -0.11532 -4.39026 -0.55569 0 0 0 0 0 -0.00389 0.22544 0 3.01667 -0.33512 0 -2.7348 -0.4168 0.42349 -3.28553
LEU_50 -6.68341 0.49204 5.31505 -0.48044 0.18573 0.10785 2.58465 -2.93004 -0 -0 -2.08866 0.22083 0 0 0 0 0 0.06324 0.0008 0.40074 0 -0.25929 0 0.18072 -0.44631 0.53429 -2.80223
ARG_51 -11.0584 0.80485 10.1624 -0.85516 0.15181 0.58193 4.40078 -4.61798 -0.01756 -0.11279 -3.57096 0.37934 0 0 -1.72642 0 0 -0.03636 0.31912 2.89608 0 -0.06924 0 -1.2888 -0.32154 0.64242 -3.33637
GLN_52 -3.86917 0.16612 3.98361 -0.27861 0.07366 0.23225 1.34164 -1.90441 -0.01146 -0.11495 -0.85086 -0.49686 0 0 0 0 0 -0.03953 0.15194 0 2.74273 -0.07527 0 -0.18838 -0.27967 0.59336 1.17615
LYS_53 -3.49316 0.17893 4.42946 -0.30345 0.03435 0.14554 1.25159 -1.78159 -0 -0 -2.45941 -0.04088 0 0 0 0 0 -0.04724 0.06171 1.94906 0 -0.13688 0 -1.5107 -0.17705 0.41647 -1.48324
ASN_54 -4.5772 0.39735 5.39779 -0.3161 0.115 0.56244 3.52389 -2.58344 -0 -0 -2.77062 -0.81024 0 0 -0.78598 0 0 -0.00802 0.01311 0 2.00529 -0.50578 0 -0.93687 0.10819 0.40472 -0.76645
SER_55 -3.52873 0.32156 3.50923 -0.0291 0.00052 0.04677 1.80603 -1.77743 -0 -0 -0.87955 -0.90335 0 0 0 0 0 -0.02605 0.00623 0.15864 0 -0.28804 0.60075 -0.77834 -0.02283 0.28292 -1.50077
LYS_56 -4.02108 0.32561 4.19432 -0.3066 0.02645 0.14235 2.06628 -2.0059 -0 -0 -1.55324 -0.08407 0 0 -0.78598 0 0 -0.07245 0.00067 1.79641 0 -0.05422 0 -1.5107 -0.52732 0.20866 -2.16083
VAL_57 -7.0428 0.694 4.69608 -0.30044 0.20046 0.06597 2.9308 -2.74949 -0 -0 -2.1242 -0.05608 0 0 0 0 0 -0.02669 2e-05 0.05952 0 -0.37375 0 1.9342 -0.31568 0.24107 -2.16702
MET_58 -8.319 0.6705 5.82595 -0.34487 0.06328 0.10162 2.68545 -2.96685 -0.0117 -0.0916 -1.62546 -0.03414 0 0 0 0 0 -0.0415 0.02268 1.75477 0 0.01669 0 0.60916 -0.01678 0.30829 -1.3935
LEU_59 -4.67123 0.21175 5.07098 -0.47961 0.23558 0.11313 2.38486 -2.4496 -0 -0 -1.65261 0.23017 0 0 0 0 0 0.06655 0.01449 0.37506 0 -0.27122 0 0.18072 -0.16113 0.32966 -0.47246
SER_60 -3.58823 0.16711 4.83915 -0.02548 0 0.05957 2.18948 -2.24131 -0 -0 -1.56229 -0.62422 0 0 0 0 0 -0.01215 0.00204 0.62766 0 0.34636 0.60015 -0.77834 0.02249 0.2251 0.24708
ARG_61 -9.4209 0.91172 8.36561 -0.6555 0.1477 0.36984 4.15798 -4.09405 -0.01899 -0.13688 -4.22691 0.31989 0 0 0 -0.75353 0 0.02896 0.05529 2.49803 0 -0.11413 0 -1.2888 -0.06772 0.52851 -3.39386
LYS_62 -4.83174 0.30933 5.30158 -0.39678 0.04685 0.19642 2.58865 -2.66658 -0 -0 -2.29726 -0.08227 0 0 0 0 0 -0.00279 0.00126 2.00751 0 0.05878 0 -1.5107 -0.32765 0.56919 -1.03618
SER_63 -2.445 0.13964 3.49338 -0.02408 0 0.02263 1.51568 -1.60768 -0 -0 -1.02563 -0.40668 0 0 0 0 0 -0.0349 0.01557 0.8139 0 0.16043 0.60005 -0.77834 -0.28365 0.26819 0.42353
SER_64 -2.21433 0.1709 3.01352 -0.0282 0.01103 0.02763 1.28512 -1.42366 -0 -0 -0.75003 -0.20096 0 0 0 0 0 -0.05278 0.01669 0.85987 0 -0.27803 0.60645 -0.77834 -0.47549 0.30461 0.094
GLY_65 -1.91258 0.11211 2.59283 -5e-05 0 0 1.39372 -1.29679 -0 -0 -1.75306 -0.33717 0 0 -0.48526 0 0 -0.1922 0 0 0 -1.53391 0 0.83697 -0.38389 0.40781 -2.55147
ALA_66 -4.17855 0.77258 1.88063 -0.02465 8e-05 0 1.56423 -1.76427 -0.00154 -0.02068 -1.51672 -0.23101 0 0 0 0 0 0.13184 0 0 0 0.0314 0 1.8394 -0.15702 0.50848 -1.1658
ALA_67 -2.9755 0.38522 1.92917 -0.03011 0.00786 0 1.44104 -1.30617 -0.01818 -0.15343 -0.30352 -0.51667 0 0 0 0 0 0.03886 0 0 0 -0.09995 0 1.8394 0.09271 0.43137 0.76211
ALA_68 -4.95679 0.64456 2.6218 -0.02328 0 0 1.98692 -1.8536 -0 -0 -1.30453 -0.38109 0 0 -0.46951 0 0 -0.08985 0 0 0 -0.35835 0 1.8394 -0.21081 0.32777 -2.22738
LYS_69 -1.89402 0.14274 2.0108 -0.46414 0.09094 0.29839 0.22726 -0.91421 -0.00154 -0.02068 -0.03379 0.12065 0 0 0 0 0 0.02906 0.00454 1.85091 0 -0.04239 0 -1.5107 -0.59373 0.34269 -0.35722
GLU_70 -4.21808 0.38295 5.42452 -0.47001 0.10971 0.73824 2.89223 -2.26628 -0.01818 -0.15343 -2.06378 -1.18948 0 0 -1.76073 0 0 0.08657 0.16852 0 5.08618 0.0357 0 -2.7348 -0.39848 0.49263 0.14399
GLU_71 -1.54377 0.12607 2.19326 -0.23341 0.04143 0.36529 1.05403 -0.88257 -0 -0 -1.25568 -0.57509 0 0 -1.10553 0 0 -0.0412 0.00046 0 2.92513 -0.09686 0 -2.7348 -0.44315 0.49077 -1.71563
GLU_72 -3.45853 0.29612 4.93788 -0.18247 0.02068 0.2392 1.96979 -1.92639 -0.00586 -0.02119 -2.36451 -0.33962 0 0 -0.60172 -0.55309 0 -0.01992 0.0268 0 2.32593 0.27569 0 -2.7348 0.19308 0.39598 -1.52693
ASP_73 -4.9438 0.82148 6.20018 -0.09576 0.00163 0.2744 2.2946 -2.58226 -0.01249 -0.11922 -4.53326 0.01562 0 0 0 -0.76542 0 0.00412 0.00677 0 1.73349 -0.28966 0 -2.3716 0.42138 0.57467 -3.36512
CYS_74 -6.46319 0.73686 3.04963 -0.04766 0.00023 0.0177 1.44304 -1.70974 -0 -0 -1.27157 -0.205 0 0 0 0 0 -0.08853 0.02324 0.58519 0 0.07403 0 3.6196 -0.33828 0.63382 0.05938
ILE_75 -7.42025 1.58287 2.8445 -0.54248 0.62239 0.10584 2.81544 -2.365 -1e-05 -0.00011 -1.69635 0.10887 0 0 0 0 0 -0.00802 0.01445 1.1088 0 0.53103 0 0.73287 0.10601 1.48274 0.0236
PRO_76 -6.86601 1.62548 2.02486 -0.08221 0 0.04942 0.80298 -0.97678 -0 -0 0.83203 0.54211 0 0 0 0 0 -0.2457 0.16067 0.30309 0 -0.96203 0 -2.4119 1.0467 1.67579 -2.48149
ASN_77 -4.07584 0.48084 3.17096 -0.17906 0.00877 0.28097 1.42398 -1.66494 -0 -0 -1.12301 -0.33762 0 0 -0.48526 -0.52842 0 -0.05099 0.34722 0 1.76943 0.00213 0 -0.93687 0.50221 0.61175 -0.78375
THR_78 -6.00001 0.60344 5.61784 -0.13399 0.05193 0.09738 3.71104 -2.80686 -0.01254 -0.10953 -3.21053 -0.00409 0 0 0 0 0 -0.00237 0.01986 0.30194 0 -0.06129 4.10527 -1.0874 -0.1169 0.47088 1.43406
SER_79 -2.94676 0.14983 3.82197 -0.02889 3e-05 0.04602 1.36151 -1.72011 -0.03005 -0.2118 -0.90266 -1.02898 0 0 0 0 0 -0.04171 0.00262 0.17321 0 -0.16423 0.60016 -0.77834 -0.33536 0.39585 -1.63769
ASP_80 -5.7263 0.51154 6.52583 -0.1133 0.00476 0.34247 3.2188 -2.99532 -0.02174 -0.17549 -4.77908 -0.50692 0 0 0 -0.75353 0 -0.01267 0.02725 0 1.7552 0.11435 0 -2.3716 -0.56027 0.33351 -5.18252
VAL_81 -8.73208 1.14026 3.4311 -0.31635 0.25206 0.07362 3.12546 -3.08665 -0.00355 -0.04064 -2.23856 -0.37461 0 0 0 0 0 -0.0459 0.0001 0.45056 0 -0.30832 0 1.9342 -0.2166 0.57352 -4.38237
GLU_82 -6.63187 0.68668 6.42195 -0.21589 0.04023 0.30806 2.86281 -3.18719 -0.02076 -0.14554 -3.15161 -0.60462 0 0 0 0 0 0.11822 0.0089 0 3.0948 -0.25665 0 -2.7348 -0.31672 0.67046 -3.05353
GLN_83 -4.61614 0.31029 4.44279 -0.38468 0.08874 0.23298 1.7832 -2.24246 -0 -0 -1.66917 -0.48555 0 0 0 0 0 -0.02657 0.00577 0 3.2068 0.12252 0 -0.18838 -0.0411 0.50022 1.03926
ALA_84 -6.33941 0.60237 3.55076 -0.02384 0 0 3.21251 -2.70105 -0 -0 -2.73594 -0.34647 0 0 0 0 0 -0.07084 0 0 0 -0.36036 0 1.8394 -0.08259 0.32082 -3.13462
ALA_85 -5.18673 0.49959 2.8185 -0.02738 0.00363 0 1.61348 -2.44192 -0 -0 -1.50806 -0.42008 0 0 0 0 0 -0.06078 0 0 0 -0.01743 0 1.8394 -0.64606 0.30827 -3.22557
GLY_86 -3.12768 0.16138 3.40258 -5e-05 0 0 1.69866 -1.8184 -0.02504 -0.155 -2.06973 -0.39639 0 0 -0.63559 0 0 -0.106 0 0 0 -1.0371 0 0.83697 -0.60777 0.30747 -3.57169
VAL_87 -6.24691 0.86803 3.09138 -0.29149 0.20252 0.05384 1.7589 -2.31045 -0.01886 -0.15521 -0.52474 -0.05132 0 0 0 0 0 -0.05901 0.07036 0.21693 0 -0.13995 0 1.9342 -0.1953 0.39816 -1.39892
SER_88 -5.45718 1.42469 5.05388 -0.03142 0 0.05636 2.22862 -2.4927 -0 -0 -1.13144 -0.99955 0 0 -0.93235 0 0 0.01423 0.22703 0.7936 0 -0.00913 0.61955 -0.77834 0.02958 1.05052 -0.33405
PRO_89 -2.81672 0.5906 1.83244 -0.07412 0 0.04609 0.80188 -0.66551 -0 -0 0.14085 0.56066 0 0 0 0 0 -0.21318 0.07376 0.34501 0 -0.78391 0 -2.4119 0.06512 1.15439 -1.35452
SER_90 -1.80506 0.36872 1.83359 -0.04004 0.02995 0.07597 0.74031 -0.9354 -0 -0 -0.63379 -0.25025 0 0 -0.93235 0 0 0.60904 0.00057 0.6517 0 -0.02697 0.62729 -0.77834 0.75819 0.50751 0.80064
VAL_91 -4.87861 0.84378 2.42544 -0.31338 0.1717 0.06609 1.24949 -1.82114 -0 -0 -0.675 -0.41118 0 0 0 0 0 0.29265 0.0204 0.15658 0 -0.3452 0 1.9342 0.44039 1.33762 0.49384
PRO_92 -1.55972 0.36411 0.97655 -0.13825 0.00602 0.09999 0.14328 -0.52976 -0.00653 -0.04794 -0.51916 0.14954 0 0 0 0 0 -0.07758 0.00895 0.18167 0 -0.75576 0 -2.4119 -0.49252 1.5109 -3.09814
THR_93 -4.3247 0.14915 3.89042 -0.18223 0.07967 0.06573 2.42462 -1.83725 -0.01356 -0.10891 -2.59999 -1.04029 0 0 -1.7801 0 0 -0.01786 0.00147 0.79591 0 -0.29344 2.32615 -1.0874 -0.23359 0.89424 -2.89193
LYS_94 -4.27666 0.54588 4.67767 -0.53284 0.20472 0.36497 2.35049 -2.16623 -0.03476 -0.19979 -4.20728 -0.11389 0 0 -1.33824 0 0 0.0169 0.09999 1.4952 0 0.03202 0 -1.5107 0.55542 0.97718 -3.05994
THR_95 -6.17271 0.852 3.88868 -0.12111 0.12848 0.07748 3.10848 -2.20891 -0.03448 -0.23414 -1.57783 -0.64196 0 0 -0.93577 0 0 0.06488 0.00887 0.07201 0 -0.55067 2.28578 -1.0874 0.40115 0.6144 -2.06278
THR_96 -4.57345 0.87356 5.20148 -0.15315 0.04528 0.05555 3.06567 -2.18361 -0 -0 -3.08234 0.10432 0 0 0 -0.78145 0 -0.03546 0.01113 0.06797 0 0.02776 2.33045 -1.0874 -0.22755 1.1923 0.85107
PRO_97 -3.75464 0.60903 1.76453 -0.08761 0.00063 0.05422 0.74454 -0.78126 -0 -0 -0.15336 0.65011 0 0 0 0 0 -0.10644 0.00095 0.50648 0 -0.3559 0 -2.4119 -0.35021 1.33254 -2.3383
LYS_98 -3.16738 0.47124 3.47626 -0.30538 0.03988 0.13902 2.06018 -1.48951 -0 -0 -1.58784 0.18151 0 0 -0.39172 0 0 0.119 0.00109 1.8734 0 0.02005 0 -1.5107 -0.41093 1.0425 0.56066
PRO_99 -2.06624 0.32485 1.15782 -0.12468 0.00101 0.09212 0.19662 -0.55264 -0 -0 -0.08975 0.23221 0 0 0 0 0 0.0568 0.02247 0.11885 0 -1.09887 0 -2.4119 -0.54441 0.86281 -3.82294
LYS_100 -8.87875 1.36627 8.8723 -0.69681 0.25487 0.78243 4.38675 -3.57909 -0.01266 -0.09358 -5.1326 0.35415 0 0 -0.39172 0 0 -0.00614 0.30032 1.94257 0 -0.05065 0 -1.5107 -0.39608 0.54665 -1.94247
SER_101 -2.14909 0.16113 1.53712 -0.03052 0.00065 0.0506 0.67382 -0.93354 -0.00038 -0.0117 0.12685 -1.03094 0 0 0 0 0 -0.046 0.01609 0.17508 0 -0.35921 0.60341 -0.77834 -0.3576 0.47033 -1.88225
PHE_102 -9.12061 1.16302 4.0381 -1.0508 0.54559 0.68412 1.41288 -2.35772 -0 -0 -0.50719 -0.97842 0 0 0 0 0 -0.05375 0.10569 0 3.43545 -0.19174 0 1.0402 -0.34318 0.42055 -1.75782
LEU_103 -8.1139 0.92817 5.95191 -0.45414 0.22064 0.073 3.59668 -2.99518 -0 -0 -2.29437 0.38566 0 0 0 0 0 0.1246 0.00217 0.39259 0 0.00682 0 0.18072 -0.29933 1.12778 -1.16618
PRO_104 -4.99646 0.92122 3.07724 -0.06538 0 0.04173 1.6579 -1.29771 -0 -0 -0.74215 0.5714 0 0 0 0 0 -0.17918 0.08128 0.23536 0 -0.6302 0 -2.4119 -0.15885 1.14802 -2.74768
SER_105 -4.48205 0.49367 3.54343 -0.03045 0.00029 0.05141 1.39827 -1.56647 -0 -0 -0.01891 -0.97925 0 0 0 -0.52842 0 -0.05644 0.01646 0.15057 0 -0.3877 0.61158 -0.77834 -0.12526 0.53758 -2.15003
LEU_106 -5.16923 0.51706 3.27414 -0.50645 0.18472 0.14082 1.92926 -1.88468 -0.03783 -0.12131 -0.6347 0.07238 0 0 0 0 0 0.04742 0.11479 0.25183 0 -0.12243 0 0.18072 -0.41968 0.35396 -1.82922
GLY_107 -1.86644 0.10706 2.04857 -5e-05 0 0 0.92158 -1.07567 -0 -0 -0.9484 -0.40255 0 0 0 0 0 -0.10813 0 0 0 -1.34456 0 0.83697 -0.64444 0.30341 -2.17265
LEU_108 -5.6932 0.60371 3.81465 -0.46142 0.27307 0.07921 1.49526 -2.09527 -0.03783 -0.12131 -0.49048 0.18311 0 0 0 0 0 -0.00517 0.01239 0.52541 0 -0.05657 0 0.18072 -0.33967 0.4835 -1.64991
SER_109 -3.5034 0.3192 3.90868 -0.0301 6e-05 0.0562 2.31514 -1.73106 -0 -0 -1.53371 -0.98071 0 0 -0.91749 0 0 -0.03231 0.01862 0.22466 0 -0.30201 0.62874 -0.77834 0.25901 0.59551 -1.48331
MET_110 -7.18403 0.58965 4.99082 -0.47327 0.23786 0.28465 2.31095 -2.36299 -0 -0 -1.74952 -0.46907 0 0 0 0 0 0.01046 0.02095 3.55836 0 0.09452 0 0.60916 0.05638 0.40205 0.92695
SER_111 -5.33629 0.55795 5.12386 -0.02412 0 0.0216 2.30822 -2.39282 -0.00666 -0.09059 -1.46515 -0.40996 0 0 -0.91749 0 0 -0.05327 0.0014 0.52286 0 0.28609 0.60822 -0.77834 -0.15999 0.36641 -1.83806
LYS_112 -4.84868 0.40858 4.92484 -0.30116 0.03195 0.13667 2.40124 -2.44528 -0 -0 -1.46203 -0.10488 0 0 0 0 0 -0.00837 0.00644 1.97856 0 -0.11728 0 -1.5107 -0.07009 0.33077 -0.64942
GLU_113 -6.28237 0.34151 6.51403 -0.21171 0.03258 0.28618 2.48167 -2.9754 -0.00553 -0.03428 -1.70667 -0.60066 0 0 0 0 0 0.04676 0.1479 0 3.11116 -0.35226 0 -2.7348 -0.36373 0.3303 -1.97531
ARG_114 -7.27094 0.47401 7.13086 -0.90309 0.22072 0.63181 2.55114 -3.29498 -0.03117 -0.17591 -2.35039 0.27393 0 0 0 0 0 0.02843 0.16323 2.59324 0 0.0042 0 -1.2888 -0.3823 0.42901 -1.197
VAL_115 -4.906 0.4586 3.57427 -0.31393 0.17532 0.07124 2.35378 -2.22577 -0 -0 -1.43895 -0.12206 0 0 0 0 0 -0.05762 0.0373 0.23337 0 -0.10544 0 1.9342 -0.14896 0.39128 -0.08938
ASN_116 -3.91486 0.12592 3.81825 -0.19467 0.02998 0.30897 1.17387 -1.97831 -0 -0 -1.07149 -0.35237 0 0 0 0 0 -0.04066 0.05371 0 1.81091 -0.11611 0 -0.93687 -0.30776 0.34265 -1.24884
GLY_117 -2.18183 0.25183 2.60294 -5e-05 0 0 0.96133 -1.36894 -0 -0 -1.09958 -0.36576 0 0 0 0 0 -0.16848 0 0 0 -1.40417 0 0.83697 -0.51067 0.41411 -2.03231
GLU_118 -3.59533 0.23465 3.90729 -0.36476 0.0796 0.67298 1.30557 -1.69097 -0.03046 -0.13696 -1.27043 -0.70617 0 0 0 0 0 0.07155 0.01226 0 3.27302 -0.00506 0 -2.7348 -0.46041 0.50752 -0.9309
ALA_119 -1.70867 0.13925 1.01395 -0.02501 0.00021 0 0.10424 -0.643 -0.04237 -0.17808 0.07626 -0.26927 0 0 0 0 0 -0.06233 0 0 0 0.01996 0 1.8394 -0.56142 0.38081 0.08392
VAL_120 -6.10228 0.46625 2.84134 -0.30537 0.28328 0.06822 2.04505 -2.04838 -0 -0 -0.33951 -0.5955 0 0 0 0 0 -0.06656 0.26311 2.07292 0 -0.7884 0 1.9342 -0.64395 0.49918 -0.4164
GLU_121 -4.27415 0.22636 3.81476 -0.22691 0.04197 0.35117 1.82226 -1.62508 -0.01706 -0.06372 -2.63642 -0.49628 0 0 0 -0.78145 0 -0.02329 0.03151 0 3.89185 0.12805 0 -2.7348 -0.28596 0.4698 -2.38741
GLU_122 -7.35095 0.91028 5.40599 -0.24909 0.02998 0.23545 1.61958 -2.4723 -0.01815 -0.16077 -0.61952 -0.34312 0 0 0 0 0 0.5187 0.38224 0 3.91061 -0.14435 0 -2.7348 0.03947 0.42057 -0.62018
SER_123 -3.17846 0.66473 2.54867 -0.03071 0.00226 0.02541 0.87569 -1.38931 -0.01737 -0.16002 -0.25979 -0.52712 0 0 0 0 0 0.08195 0.03459 0.59485 0 0.09297 0.60029 -0.77834 0.44299 1.03606 0.65936
PRO_124 -5.4318 0.77344 3.86166 -0.15386 0.00305 0.10646 1.18538 -1.52545 -0 -0 0.80946 0.13925 0 0 0 0 0 -0.04308 0.05144 0.26052 0 -1.01096 0 -2.4119 -0.07586 0.93123 -2.53102
VAL_125 -6.62964 0.74991 3.35983 -0.30602 0.16056 0.06294 1.63655 -2.49288 -0 -0 -3.18522 -0.25303 0 0 -1.60386 0 0 0.00169 0.05519 0.13993 0 -0.43923 0 1.9342 -0.57998 0.61021 -6.77885
LYS_126 -4.50382 0.151 3.66889 -0.52917 0.097 0.41624 1.39102 -1.73508 -0 -0 -1.13891 0.57572 0 0 0 0 0 -0.00175 0.1344 2.75092 0 0.09021 0 -1.5107 -0.22125 0.49782 0.13254
THR_127 -6.19401 0.53488 6.54885 -0.12163 0.05073 0.07182 3.02781 -3.14696 -0.00939 -0.13248 -4.18863 -0.08924 0 0 0 0 0 0.0093 0.00036 0.05643 0 -0.47 4.13636 -1.0874 -0.27608 0.27061 -1.00866
LYS_128 -2.51587 0.12527 3.52623 -0.30578 0.02552 0.13889 1.32253 -1.36647 -0 -0 -0.75749 -0.00695 0 0 -1.11314 0 0 -0.0931 0.00921 1.69809 0 -0.08777 0 -1.5107 -0.45544 0.25892 -1.10806
GLN_129 -2.6176 0.25005 2.78667 -0.68905 0.10097 0.76263 0.72563 -1.19321 -0 -0 0.20946 -0.59612 0 0 0 0 0 -0.07636 0.00797 0 2.22008 -0.18151 0 -0.18838 -0.53378 0.208 1.19545
GLY_130 -2.13135 0.09761 2.57864 -5e-05 0 0 0.84836 -1.2164 -0 -0 -1.09162 -0.40297 0 0 0 0 0 -0.18874 0 0 0 -1.45615 0 0.83697 -0.85835 0.21802 -2.76605
GLU_131 -3.90636 0.23882 4.93196 -0.19977 0.03335 0.28104 1.96803 -2.08658 -0.01298 -0.15437 -2.68813 -0.36735 0 0 0 0 0 -0.00217 0.00178 0 3.10838 0.01979 0 -2.7348 -0.6814 0.18708 -2.06367
GLU_132 -2.23941 0.04533 1.77839 -0.48927 0.22982 1.56852 0.29728 -0.85276 -0 -0 -0.58327 -2.52995 0 0 0 0 0 0.00682 0.01039 0 4.35718 -0.0354 0 -2.7348 -0.44029 0.15931 -1.4521
THR_133 -4.43616 0.94952 2.97752 -0.15935 0.06471 0.05625 1.63399 -1.71764 -0.01619 -0.13644 -1.18772 0.22546 0 0 -0.76741 0 0 0.22782 0.03159 0.09332 0 -0.01731 2.27258 -1.0874 -0.33758 1.02878 -0.30168
PRO_134 -3.50263 0.84447 2.82038 -0.11491 0 0.08496 1.00536 -1.34397 -0 -0 -0.42282 0.31306 0 0 0 0 0 -0.04255 0.02851 0.21867 0 -1.19931 0 -2.4119 -0.10617 1.11486 -2.71399
GLU_135 -3.21447 0.19234 2.96785 -0.43724 0.18839 1.37097 1.31209 -1.26448 -0.02418 -0.15573 -1.6842 -3.0826 0 0 0 0 0 0.30345 0.05298 0 4.05954 -0.09925 0 -2.7348 0.27467 0.29932 -1.67536
THR_136 -4.22084 0.48589 2.67893 -0.1737 0.06535 0.06353 0.75756 -1.7497 -0.03182 -0.25667 -0.28183 -0.39788 0 0 0 0 0 0.13881 0.03553 0.10122 0 0.00915 2.37881 -1.0874 0.41832 0.4325 -0.63423
GLU_137 -4.95676 0.50931 4.80202 -0.1984 0.0205 0.23342 2.62727 -2.50535 -0.01655 -0.15543 -3.62771 -0.25111 0 0 -0.83645 0 0 0.11351 0.47855 0 3.67614 0.14399 0 -2.7348 -0.09873 0.47018 -2.30637
GLU_138 -3.77588 0.21619 5.27837 -0.31001 0.03962 0.41669 2.60238 -2.12642 -0 -0 -3.36615 -0.33099 0 0 -2.03559 0 0 -0.03315 0.00615 0 2.8208 0.00392 0 -2.7348 0.02272 0.29744 -3.00869
GLY_139 -1.56763 0.27398 2.53586 -5e-05 0 0 1.1473 -1.15252 -0 -0 -0.7439 -0.39405 0 0 -0.20706 0 0 -0.15227 0 0 0 -1.25591 0 0.83697 -0.2988 0.32629 -0.6518
ALA_140 -3.60667 0.35911 2.40215 -0.02245 0 0 1.50232 -1.73952 -0 -0 -1.33984 -0.22071 0 0 0 0 0 0.07799 0 0 0 0.11995 0 1.8394 -0.38651 0.27715 -0.73764
ALA_141 -1.55918 0.35261 0.99174 -0.02392 0 0 0.24178 -0.72116 -0.00945 -0.10648 -0.10175 -0.20048 0 0 0 0 0 0.01512 0 0 0 -0.11756 0 1.8394 -0.3204 0.6751 0.95537
PRO_142 -2.42017 0.34253 1.07195 -0.20211 0.00747 0.14808 0.40972 -0.64969 -0 -0 -0.44079 0.01071 0 0 0 0 0 0.08718 0.00042 0.37615 0 -0.88095 0 -2.4119 -0.58955 0.73693 -4.40403
ARG_143 -5.02005 0.31868 3.78295 -1.06155 0.28392 0.71386 0.68499 -1.77068 -0.00269 -0.01986 -1.03543 0.27522 0 0 -0.49358 0 0 -0.00319 0.09481 3.30123 0 -0.04487 0 -1.2888 -0.33321 0.38055 -1.23771
VAL_144 -3.88405 0.41921 2.30281 -0.29357 0.1568 0.05309 1.10439 -1.55114 -0.00768 -0.12304 -0.41971 -0.17841 0 0 0 0 0 -0.02914 0.01203 0.02929 0 -0.47389 0 1.9342 -0.16256 0.39984 -0.71153
ASN_145 -5.4224 0.5616 5.19406 -0.24809 0.12242 0.41978 2.46668 -2.62375 -0.01285 -0.1629 -2.04023 -0.85976 0 0 -0.60783 -0.9072 0 -0.09824 0.04665 0 2.71564 -0.12916 0 -0.93687 0.00553 0.30401 -2.21289
VAL_146 -6.94336 0.87544 3.66481 -0.26802 0.20571 0.04271 2.80761 -2.49642 -0.02374 -0.18373 -0.64864 0.40512 0 0 0 0 0 -0.05944 0.01332 0.58548 0 0.27716 0 1.9342 -0.12747 0.40408 0.46481
GLU_147 -6.09506 0.86529 4.84131 -0.21853 0.02572 0.29968 2.78739 -2.50657 -0.01563 -0.16153 -2.07605 -0.53332 0 0 -0.60783 -0.9072 0 -0.07695 0.04289 0 3.75636 -0.20771 0 -2.7348 -0.39986 0.41274 -3.50966
ASN_148 -4.76706 0.52852 4.88857 -0.178 0.02059 0.27233 2.19019 -2.44748 -0.00517 -0.03986 -1.38006 -0.33386 0 0 0 0 0 -0.08011 0.04684 0 1.59211 0.03479 0 -0.93687 -0.32331 0.21279 -0.70504
LEU_149 -7.7741 1.02927 3.49211 -0.51226 0.22779 0.14744 2.72577 -2.52048 -0.00058 -0.00228 -0.67601 0.12003 0 0 0 0 0 -0.03525 0.12196 0.10676 0 -0.10035 0 0.18072 -0.30798 0.32293 -3.45453
TYR_150 -5.72459 0.46551 3.2085 -0.56668 0.19219 0.28126 1.61631 -1.93628 -0.01609 -0.16371 -1.11021 -0.39781 0 0 0 0 0 -0.04532 0.04464 0 3.13391 0.12279 0.00542 1.2797 -0.36367 0.49795 0.52381
PHE_151 -3.49938 0.4456 2.20305 -0.74077 0.10301 0.48696 1.08195 -1.35869 -0 -0 -0.92427 0.2283 0 0 0 0 0 -0.0614 0.37607 0 1.95333 -0.20317 0 1.0402 -0.34116 0.56477 1.3544
GLN:CtermProteinFull_152 -3.31185 0.19034 3.24868 -0.48414 0.13242 0.48202 2.03147 -1.55833 -0.00054 -0.00211 -1.40681 -0.86343 0 0 -0.77033 -1.01523 0 0 0.02319 0 3.35733 0 0 -0.18838 -0.22051 0.46689 0.11068
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

